NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445724 |
2kjz   |
16347 | cing | 4-filtered-FRED | STAR | entry | full | 5173 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjz
# This FRED archive file contains, for PDB entry <2kjz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kjz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 26487.54
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 $ATC0852 A . 1 1
2 . 1 $ATC0852 B . 1 1
stop_
save_
save_ATC0852
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ATC0852
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHMTHPDFTILYVDNPPASTQFYKALLGVDPVESSPTFSLFVLANGMKLGLWSRHTVEPKASVTGGGGELAFRVENDAQVDETFAGWKASGVAMLQQPAKMEFGYTFTAADPDSHRLRVYAFAG
_Entity.Number_of_monomers 144
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 THR . 1 1
25 HIS . 1 1
26 PRO . 1 1
27 ASP . 1 1
28 PHE . 1 1
29 THR . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 PRO . 1 1
37 PRO . 1 1
38 ALA . 1 1
39 SER . 1 1
40 THR . 1 1
41 GLN . 1 1
42 PHE . 1 1
43 TYR . 1 1
44 LYS . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 SER . 1 1
55 SER . 1 1
56 PRO . 1 1
57 THR . 1 1
58 PHE . 1 1
59 SER . 1 1
60 LEU . 1 1
61 PHE . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 GLY . 1 1
67 MET . 1 1
68 LYS . 1 1
69 LEU . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 TRP . 1 1
73 SER . 1 1
74 ARG . 1 1
75 HIS . 1 1
76 THR . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 PRO . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 SER . 1 1
83 VAL . 1 1
84 THR . 1 1
85 GLY . 1 1
86 GLY . 1 1
87 GLY . 1 1
88 GLY . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ALA . 1 1
92 PHE . 1 1
93 ARG . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 ASN . 1 1
97 ASP . 1 1
98 ALA . 1 1
99 GLN . 1 1
100 VAL . 1 1
101 ASP . 1 1
102 GLU . 1 1
103 THR . 1 1
104 PHE . 1 1
105 ALA . 1 1
106 GLY . 1 1
107 TRP . 1 1
108 LYS . 1 1
109 ALA . 1 1
110 SER . 1 1
111 GLY . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 MET . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 GLN . 1 1
118 PRO . 1 1
119 ALA . 1 1
120 LYS . 1 1
121 MET . 1 1
122 GLU . 1 1
123 PHE . 1 1
124 GLY . 1 1
125 TYR . 1 1
126 THR . 1 1
127 PHE . 1 1
128 THR . 1 1
129 ALA . 1 1
130 ALA . 1 1
131 ASP . 1 1
132 PRO . 1 1
133 ASP . 1 1
134 SER . 1 1
135 HIS . 1 1
136 ARG . 1 1
137 LEU . 1 1
138 ARG . 1 1
139 VAL . 1 1
140 TYR . 1 1
141 ALA . 1 1
142 PHE . 1 1
143 ALA . 1 1
144 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
THR 24 24 1 1
HIS 25 25 1 1
PRO 26 26 1 1
ASP 27 27 1 1
PHE 28 28 1 1
THR 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
PRO 36 36 1 1
PRO 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
THR 40 40 1 1
GLN 41 41 1 1
PHE 42 42 1 1
TYR 43 43 1 1
LYS 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
PRO 56 56 1 1
THR 57 57 1 1
PHE 58 58 1 1
SER 59 59 1 1
LEU 60 60 1 1
PHE 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
GLY 66 66 1 1
MET 67 67 1 1
LYS 68 68 1 1
LEU 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
TRP 72 72 1 1
SER 73 73 1 1
ARG 74 74 1 1
HIS 75 75 1 1
THR 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
PRO 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
SER 82 82 1 1
VAL 83 83 1 1
THR 84 84 1 1
GLY 85 85 1 1
GLY 86 86 1 1
GLY 87 87 1 1
GLY 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ALA 91 91 1 1
PHE 92 92 1 1
ARG 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
ASN 96 96 1 1
ASP 97 97 1 1
ALA 98 98 1 1
GLN 99 99 1 1
VAL 100 100 1 1
ASP 101 101 1 1
GLU 102 102 1 1
THR 103 103 1 1
PHE 104 104 1 1
ALA 105 105 1 1
GLY 106 106 1 1
TRP 107 107 1 1
LYS 108 108 1 1
ALA 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
MET 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
GLN 117 117 1 1
PRO 118 118 1 1
ALA 119 119 1 1
LYS 120 120 1 1
MET 121 121 1 1
GLU 122 122 1 1
PHE 123 123 1 1
GLY 124 124 1 1
TYR 125 125 1 1
THR 126 126 1 1
PHE 127 127 1 1
THR 128 128 1 1
ALA 129 129 1 1
ALA 130 130 1 1
ASP 131 131 1 1
PRO 132 132 1 1
ASP 133 133 1 1
SER 134 134 1 1
HIS 135 135 1 1
ARG 136 136 1 1
LEU 137 137 1 1
ARG 138 138 1 1
VAL 139 139 1 1
TYR 140 140 1 1
ALA 141 141 1 1
PHE 142 142 1 1
ALA 143 143 1 1
GLY 144 144 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
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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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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298 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
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360 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
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3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 . . . 1 1
4508 1 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 . . . 1 1
4512 1 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 . . . 1 1
4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 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 28 PHE QD A 6 . HD* 1 1
1 1 2 1 1 60 LEU MD1 A 38 . HD1* 1 1
2 1 1 2 1 28 PHE QD B 6 . HD* 1 1
2 1 2 2 1 60 LEU MD1 B 38 . HD1* 1 1
3 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
3 1 2 1 1 131 ASP HA A 109 . HA 1 1
4 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
4 1 2 2 1 131 ASP HA B 109 . HA 1 1
5 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
5 1 2 1 1 112 VAL MG2 A 90 . HG2* 1 1
6 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
6 1 2 2 1 112 VAL MG2 B 90 . HG2* 1 1
7 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
7 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
8 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
8 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
9 1 1 1 1 42 PHE QE A 20 . HE* 1 1
9 1 2 1 1 112 VAL MG2 A 90 . HG2* 1 1
10 1 1 2 1 42 PHE QE B 20 . HE* 1 1
10 1 2 2 1 112 VAL MG2 B 90 . HG2* 1 1
11 1 1 1 1 42 PHE QE A 20 . HE* 1 1
11 1 2 1 1 46 LEU HG A 24 . HG 1 1
12 1 1 2 1 42 PHE QE B 20 . HE* 1 1
12 1 2 2 1 46 LEU HG B 24 . HG 1 1
13 1 1 1 1 42 PHE QE A 20 . HE* 1 1
13 1 2 1 1 46 LEU HB2 A 24 . HB2 1 1
14 1 1 2 1 42 PHE QE B 20 . HE* 1 1
14 1 2 2 1 46 LEU HB2 B 24 . HB2 1 1
15 1 1 1 1 43 TYR QE A 21 . HE* 1 1
15 1 2 1 1 71 LEU MD1 A 49 . HD1* 1 1
16 1 1 2 1 43 TYR QE B 21 . HE* 1 1
16 1 2 2 1 71 LEU MD1 B 49 . HD1* 1 1
17 1 1 1 1 43 TYR QE A 21 . HE* 1 1
17 1 2 1 1 71 LEU MD2 A 49 . HD2* 1 1
18 1 1 2 1 43 TYR QE B 21 . HE* 1 1
18 1 2 2 1 71 LEU MD2 B 49 . HD2* 1 1
19 1 1 1 1 43 TYR QE A 21 . HE* 1 1
19 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
20 1 1 2 1 43 TYR QE B 21 . HE* 1 1
20 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
21 1 1 1 1 42 PHE QE A 20 . HE* 1 1
21 1 2 1 1 43 TYR QE A 21 . HE* 1 1
22 1 1 2 1 42 PHE QE B 20 . HE* 1 1
22 1 2 2 1 43 TYR QE B 21 . HE* 1 1
23 1 1 1 1 43 TYR QE A 21 . HE* 1 1
23 1 2 1 1 135 HIS HD1 A 113 . HD1 1 1
24 1 1 2 1 43 TYR QE B 21 . HE* 1 1
24 1 2 2 1 135 HIS HD1 B 113 . HD1 1 1
25 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
25 1 2 1 1 58 PHE QD A 36 . HD* 1 1
26 1 1 2 1 30 ILE MD B 8 . HD1* 1 1
26 1 2 2 1 58 PHE QD B 36 . HD* 1 1
27 1 1 1 1 58 PHE HA A 36 . HA 1 1
27 1 2 1 1 58 PHE QD A 36 . HD* 1 1
28 1 1 2 1 58 PHE HA B 36 . HA 1 1
28 1 2 2 1 58 PHE QD B 36 . HD* 1 1
29 1 1 1 1 58 PHE QD A 36 . HD* 1 1
29 1 2 1 1 72 TRP HA A 50 . HA 1 1
30 1 1 2 1 58 PHE QD B 36 . HD* 1 1
30 1 2 2 1 72 TRP HA B 50 . HA 1 1
31 1 1 1 1 58 PHE QD A 36 . HD* 1 1
31 1 2 1 1 60 LEU HB3 A 38 . HB1 1 1
32 1 1 2 1 58 PHE QD B 36 . HD* 1 1
32 1 2 2 1 60 LEU HB3 B 38 . HB1 1 1
33 1 1 1 1 58 PHE QD A 36 . HD* 1 1
33 1 2 1 1 59 SER H A 37 . HN 1 1
34 1 1 2 1 58 PHE QD B 36 . HD* 1 1
34 1 2 2 1 59 SER H B 37 . HN 1 1
35 1 1 1 1 58 PHE QD A 36 . HD* 1 1
35 1 2 1 1 73 SER H A 51 . HN 1 1
36 1 1 2 1 58 PHE QD B 36 . HD* 1 1
36 1 2 2 1 73 SER H B 51 . HN 1 1
37 1 1 1 1 49 VAL MG1 A 27 . HG1* 1 1
37 1 2 1 1 61 PHE QD A 39 . HD* 1 1
38 1 1 2 1 49 VAL MG1 B 27 . HG1* 1 1
38 1 2 2 1 61 PHE QD B 39 . HD* 1 1
39 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
39 1 2 1 1 77 VAL HA A 55 . HA 1 1
40 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
40 1 2 2 1 77 VAL HA B 55 . HA 1 1
41 1 1 1 1 75 HIS H A 53 . HN 1 1
41 1 2 1 1 75 HIS HD2 A 53 . HD2 1 1
42 1 1 2 1 75 HIS H B 53 . HN 1 1
42 1 2 2 1 75 HIS HD2 B 53 . HD2 1 1
43 1 1 1 1 75 HIS HD2 A 53 . HD2 1 1
43 1 2 1 1 76 THR MG A 54 . HG2* 1 1
44 1 1 2 1 75 HIS HD2 B 53 . HD2 1 1
44 1 2 2 1 76 THR MG B 54 . HG2* 1 1
45 1 1 1 1 73 SER HA A 51 . HA 1 1
45 1 2 1 1 75 HIS HD2 A 53 . HD2 1 1
46 1 1 2 1 73 SER HA B 51 . HA 1 1
46 1 2 2 1 75 HIS HD2 B 53 . HD2 1 1
47 1 1 1 1 75 HIS HA A 53 . HA 1 1
47 1 2 1 1 75 HIS HD2 A 53 . HD2 1 1
48 1 1 2 1 75 HIS HA B 53 . HA 1 1
48 1 2 2 1 75 HIS HD2 B 53 . HD2 1 1
49 1 1 1 1 92 PHE H A 70 . HN 1 1
49 1 2 1 1 92 PHE QD A 70 . HD* 1 1
50 1 1 2 1 92 PHE H B 70 . HN 1 1
50 1 2 2 1 92 PHE QD B 70 . HD* 1 1
51 1 1 1 1 91 ALA HA A 69 . HA 1 1
51 1 2 1 1 92 PHE QD A 70 . HD* 1 1
52 1 1 2 1 91 ALA HA B 69 . HA 1 1
52 1 2 2 1 92 PHE QD B 70 . HD* 1 1
53 1 1 1 1 92 PHE QD A 70 . HD* 1 1
53 1 2 1 1 137 LEU HA A 115 . HA 1 1
54 1 1 2 1 92 PHE QD B 70 . HD* 1 1
54 1 2 2 1 137 LEU HA B 115 . HA 1 1
55 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
55 1 2 1 1 92 PHE QD A 70 . HD* 1 1
56 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
56 1 2 2 1 92 PHE QD B 70 . HD* 1 1
57 1 1 1 1 92 PHE QE A 70 . HE* 1 1
57 1 2 1 1 137 LEU QB A 115 . HB* 1 1
58 1 1 2 1 92 PHE QE B 70 . HE* 1 1
58 1 2 2 1 137 LEU QB B 115 . HB* 1 1
59 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
59 1 2 1 1 92 PHE HZ A 70 . HZ 1 1
60 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
60 1 2 2 1 92 PHE HZ B 70 . HZ 1 1
61 1 1 1 1 26 PRO QG A 4 . HG* 1 1
61 1 2 2 1 92 PHE HZ B 70 . HZ 1 1
62 1 1 1 1 92 PHE HZ A 70 . HZ 1 1
62 1 2 2 1 26 PRO QG B 4 . HG* 1 1
63 1 1 1 1 104 PHE HA A 82 . HA 1 1
63 1 2 1 1 104 PHE QD A 82 . HD* 1 1
64 1 1 2 1 104 PHE HA B 82 . HA 1 1
64 1 2 2 1 104 PHE QD B 82 . HD* 1 1
65 1 1 1 1 104 PHE QD A 82 . HD* 1 1
65 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
66 1 1 2 1 104 PHE QD B 82 . HD* 1 1
66 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
67 1 1 1 1 104 PHE QD A 82 . HD* 1 1
67 1 2 1 1 118 PRO HD3 A 96 . HD1 1 1
68 1 1 2 1 104 PHE QD B 82 . HD* 1 1
68 1 2 2 1 118 PRO HD3 B 96 . HD1 1 1
69 1 1 1 1 104 PHE QE A 82 . HE* 1 1
69 1 2 1 1 118 PRO HD3 A 96 . HD1 1 1
70 1 1 2 1 104 PHE QE B 82 . HE* 1 1
70 1 2 2 1 118 PRO HD3 B 96 . HD1 1 1
71 1 1 1 1 107 TRP HA A 85 . HA 1 1
71 1 2 1 1 107 TRP HD1 A 85 . HD1 1 1
72 1 1 2 1 107 TRP HA B 85 . HA 1 1
72 1 2 2 1 107 TRP HD1 B 85 . HD1 1 1
73 1 1 1 1 106 GLY HA3 A 84 . HA1 1 1
73 1 2 1 1 107 TRP HD1 A 85 . HD1 1 1
74 1 1 2 1 106 GLY HA3 B 84 . HA1 1 1
74 1 2 2 1 107 TRP HD1 B 85 . HD1 1 1
75 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
75 1 2 1 1 107 TRP HZ2 A 85 . HZ2 1 1
76 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
76 1 2 2 1 107 TRP HZ2 B 85 . HZ2 1 1
77 1 1 1 1 107 TRP HZ3 A 85 . HZ3 1 1
77 1 2 1 1 127 PHE QE A 105 . HE* 1 1
78 1 1 2 1 107 TRP HZ3 B 85 . HZ3 1 1
78 1 2 2 1 127 PHE QE B 105 . HE* 1 1
79 1 1 1 1 107 TRP HZ3 A 85 . HZ3 1 1
79 1 2 1 1 137 LEU HA A 115 . HA 1 1
80 1 1 2 1 107 TRP HZ3 B 85 . HZ3 1 1
80 1 2 2 1 137 LEU HA B 115 . HA 1 1
81 1 1 1 1 121 MET H A 99 . HN 1 1
81 1 2 1 1 125 TYR QD A 103 . HD* 1 1
82 1 1 2 1 121 MET H B 99 . HN 1 1
82 1 2 2 1 125 TYR QD B 103 . HD* 1 1
83 1 1 1 1 97 ASP HA A 75 . HA 1 1
83 1 2 1 1 125 TYR QD A 103 . HD* 1 1
84 1 1 2 1 97 ASP HA B 75 . HA 1 1
84 1 2 2 1 125 TYR QD B 103 . HD* 1 1
85 1 1 1 1 120 LYS HA A 98 . HA 1 1
85 1 2 1 1 125 TYR QD A 103 . HD* 1 1
86 1 1 2 1 120 LYS HA B 98 . HA 1 1
86 1 2 2 1 125 TYR QD B 103 . HD* 1 1
87 1 1 1 1 100 VAL HB A 78 . HB 1 1
87 1 2 1 1 125 TYR QD A 103 . HD* 1 1
88 1 1 2 1 100 VAL HB B 78 . HB 1 1
88 1 2 2 1 125 TYR QD B 103 . HD* 1 1
89 1 1 1 1 125 TYR QD A 103 . HD* 1 1
89 1 2 1 1 141 ALA MB A 119 . HB* 1 1
90 1 1 2 1 125 TYR QD B 103 . HD* 1 1
90 1 2 2 1 141 ALA MB B 119 . HB* 1 1
91 1 1 1 1 120 LYS HA A 98 . HA 1 1
91 1 2 1 1 125 TYR QE A 103 . HE* 1 1
92 1 1 2 1 120 LYS HA B 98 . HA 1 1
92 1 2 2 1 125 TYR QE B 103 . HE* 1 1
93 1 1 1 1 97 ASP HA A 75 . HA 1 1
93 1 2 1 1 125 TYR QE A 103 . HE* 1 1
94 1 1 2 1 97 ASP HA B 75 . HA 1 1
94 1 2 2 1 125 TYR QE B 103 . HE* 1 1
95 1 1 1 1 100 VAL HB A 78 . HB 1 1
95 1 2 1 1 125 TYR QE A 103 . HE* 1 1
96 1 1 2 1 100 VAL HB B 78 . HB 1 1
96 1 2 2 1 125 TYR QE B 103 . HE* 1 1
97 1 1 1 1 101 ASP HB2 A 79 . HB2 1 1
97 1 2 1 1 125 TYR QE A 103 . HE* 1 1
98 1 1 2 1 101 ASP HB2 B 79 . HB2 1 1
98 1 2 2 1 125 TYR QE B 103 . HE* 1 1
99 1 1 1 1 100 VAL MG1 A 78 . HG1* 1 1
99 1 2 1 1 125 TYR QE A 103 . HE* 1 1
100 1 1 2 1 100 VAL MG1 B 78 . HG1* 1 1
100 1 2 2 1 125 TYR QE B 103 . HE* 1 1
101 1 1 1 1 119 ALA MB A 97 . HB* 1 1
101 1 2 1 1 125 TYR QE A 103 . HE* 1 1
102 1 1 2 1 119 ALA MB B 97 . HB* 1 1
102 1 2 2 1 125 TYR QE B 103 . HE* 1 1
103 1 1 1 1 120 LYS HG2 A 98 . HG2 1 1
103 1 2 1 1 125 TYR QE A 103 . HE* 1 1
104 1 1 2 1 120 LYS HG2 B 98 . HG2 1 1
104 1 2 2 1 125 TYR QE B 103 . HE* 1 1
105 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
105 1 2 1 1 125 TYR QE A 103 . HE* 1 1
106 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
106 1 2 2 1 125 TYR QE B 103 . HE* 1 1
107 1 1 1 1 120 LYS HB2 A 98 . HB2 1 1
107 1 2 1 1 125 TYR QE A 103 . HE* 1 1
108 1 1 2 1 120 LYS HB2 B 98 . HB2 1 1
108 1 2 2 1 125 TYR QE B 103 . HE* 1 1
109 1 1 1 1 107 TRP HZ2 A 85 . HZ2 1 1
109 1 2 1 1 127 PHE QE A 105 . HE* 1 1
110 1 1 2 1 107 TRP HZ2 B 85 . HZ2 1 1
110 1 2 2 1 127 PHE QE B 105 . HE* 1 1
111 1 1 1 1 114 MET ME A 92 . HE* 1 1
111 1 2 1 1 127 PHE QE A 105 . HE* 1 1
112 1 1 2 1 114 MET ME B 92 . HE* 1 1
112 1 2 2 1 127 PHE QE B 105 . HE* 1 1
113 1 1 1 1 127 PHE QE A 105 . HE* 1 1
113 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
114 1 1 2 1 127 PHE QE B 105 . HE* 1 1
114 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
115 1 1 1 1 135 HIS H A 113 . HN 1 1
115 1 2 1 1 135 HIS HD2 A 113 . HD2 1 1
116 1 1 2 1 135 HIS H B 113 . HN 1 1
116 1 2 2 1 135 HIS HD2 B 113 . HD2 1 1
117 1 1 1 1 133 ASP HB3 A 111 . HB1 1 1
117 1 2 1 1 135 HIS HD2 A 113 . HD2 1 1
118 1 1 2 1 133 ASP HB3 B 111 . HB1 1 1
118 1 2 2 1 135 HIS HD2 B 113 . HD2 1 1
119 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
119 1 2 1 1 135 HIS HD2 A 113 . HD2 1 1
120 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
120 1 2 1 1 135 HIS HE1 A 113 . HE1 1 1
121 1 1 1 1 43 TYR QE A 21 . HE* 1 1
121 1 2 1 1 135 HIS HE1 A 113 . HE1 1 1
122 1 1 2 1 43 TYR QE B 21 . HE* 1 1
122 1 2 2 1 135 HIS HE1 B 113 . HE1 1 1
123 1 1 1 1 91 ALA MB A 69 . HB* 1 1
123 1 2 1 1 140 TYR QD A 118 . HD* 1 1
124 1 1 2 1 91 ALA MB B 69 . HB* 1 1
124 1 2 2 1 140 TYR QD B 118 . HD* 1 1
125 1 1 1 1 91 ALA MB A 69 . HB* 1 1
125 1 2 1 1 140 TYR QE A 118 . HE* 1 1
126 1 1 2 1 91 ALA MB B 69 . HB* 1 1
126 1 2 2 1 140 TYR QE B 118 . HE* 1 1
127 1 1 1 1 142 PHE QD A 120 . HD* 1 1
127 1 2 1 1 144 GLY H A 122 . HN 1 1
128 1 1 2 1 142 PHE QD B 120 . HD* 1 1
128 1 2 2 1 144 GLY H B 122 . HN 1 1
129 1 1 1 1 142 PHE QD A 120 . HD* 1 1
129 1 2 1 1 144 GLY QA A 122 . HA* 1 1
130 1 1 2 1 142 PHE QD B 120 . HD* 1 1
130 1 2 2 1 144 GLY QA B 122 . HA* 1 1
131 1 1 1 1 133 ASP HB2 A 111 . HB2 1 1
131 1 2 1 1 135 HIS HD2 A 113 . HD2 1 1
132 1 1 2 1 133 ASP HB2 B 111 . HB2 1 1
132 1 2 2 1 135 HIS HD2 B 113 . HD2 1 1
133 1 1 1 1 28 PHE QE A 6 . HE* 1 1
133 1 2 1 1 30 ILE HA A 8 . HA 1 1
134 1 1 2 1 28 PHE QE B 6 . HE* 1 1
134 1 2 2 1 30 ILE HA B 8 . HA 1 1
135 1 1 2 1 30 ILE HG12 B 8 . HG12 1 1
135 1 2 2 1 58 PHE QE B 36 . HE* 1 1
136 1 1 1 1 42 PHE QD A 20 . HD* 1 1
136 1 2 1 1 43 TYR QD A 21 . HD* 1 1
137 1 1 2 1 42 PHE QD B 20 . HD* 1 1
137 1 2 2 1 43 TYR QD B 21 . HD* 1 1
138 1 1 1 1 43 TYR QD A 21 . HD* 1 1
138 1 2 1 1 47 LEU HG A 25 . HG 1 1
139 1 1 2 1 43 TYR QD B 21 . HD* 1 1
139 1 2 2 1 47 LEU HG B 25 . HG 1 1
140 1 1 1 1 92 PHE HA A 70 . HA 1 1
140 1 2 1 1 92 PHE QD A 70 . HD* 1 1
141 1 1 2 1 92 PHE HA B 70 . HA 1 1
141 1 2 2 1 92 PHE QD B 70 . HD* 1 1
142 1 1 1 1 92 PHE QD A 70 . HD* 1 1
142 1 2 1 1 107 TRP HZ2 A 85 . HZ2 1 1
143 1 1 2 1 92 PHE QD B 70 . HD* 1 1
143 1 2 2 1 107 TRP HZ2 B 85 . HZ2 1 1
144 1 1 1 1 104 PHE QD A 82 . HD* 1 1
144 1 2 1 1 127 PHE QE A 105 . HE* 1 1
145 1 1 2 1 104 PHE QD B 82 . HD* 1 1
145 1 2 2 1 127 PHE QE B 105 . HE* 1 1
146 1 1 1 1 119 ALA HA A 97 . HA 1 1
146 1 2 1 1 125 TYR QE A 103 . HE* 1 1
147 1 1 2 1 119 ALA HA B 97 . HA 1 1
147 1 2 2 1 125 TYR QE B 103 . HE* 1 1
148 1 1 1 1 140 TYR QE A 118 . HE* 1 1
148 1 2 1 1 142 PHE QD A 120 . HD* 1 1
149 1 1 2 1 140 TYR QE B 118 . HE* 1 1
149 1 2 2 1 142 PHE QD B 120 . HD* 1 1
150 1 1 1 1 23 MET H A 1 . HN 1 1
150 1 2 1 1 23 MET HB3 A 1 . HB1 1 1
151 1 1 2 1 23 MET H B 1 . HN 1 1
151 1 2 2 1 23 MET HB3 B 1 . HB1 1 1
152 1 1 1 1 23 MET H A 1 . HN 1 1
152 1 2 1 1 23 MET HB2 A 1 . HB2 1 1
153 1 1 2 1 23 MET H B 1 . HN 1 1
153 1 2 2 1 23 MET HB2 B 1 . HB2 1 1
154 1 1 1 1 23 MET H A 1 . HN 1 1
154 1 2 1 1 23 MET QG A 1 . HG* 1 1
155 1 1 2 1 23 MET H B 1 . HN 1 1
155 1 2 2 1 23 MET QG B 1 . HG* 1 1
156 1 1 1 1 24 THR H A 2 . HN 1 1
156 1 2 1 1 24 THR HB A 2 . HB 1 1
157 1 1 2 1 24 THR H B 2 . HN 1 1
157 1 2 2 1 24 THR HB B 2 . HB 1 1
158 1 1 1 1 23 MET HB3 A 1 . HB1 1 1
158 1 2 1 1 24 THR H A 2 . HN 1 1
159 1 1 2 1 23 MET HB3 B 1 . HB1 1 1
159 1 2 2 1 24 THR H B 2 . HN 1 1
160 1 1 1 1 23 MET HB2 A 1 . HB2 1 1
160 1 2 1 1 24 THR H A 2 . HN 1 1
161 1 1 2 1 23 MET HB2 B 1 . HB2 1 1
161 1 2 2 1 24 THR H B 2 . HN 1 1
162 1 1 1 1 23 MET QG A 1 . HG* 1 1
162 1 2 1 1 24 THR H A 2 . HN 1 1
163 1 1 2 1 23 MET QG B 1 . HG* 1 1
163 1 2 2 1 24 THR H B 2 . HN 1 1
164 1 1 1 1 24 THR HA A 2 . HA 1 1
164 1 2 1 1 25 HIS H A 3 . HN 1 1
165 1 1 2 1 24 THR HA B 2 . HA 1 1
165 1 2 2 1 25 HIS H B 3 . HN 1 1
166 1 1 1 1 24 THR HB A 2 . HB 1 1
166 1 2 1 1 25 HIS H A 3 . HN 1 1
167 1 1 2 1 24 THR HB B 2 . HB 1 1
167 1 2 2 1 25 HIS H B 3 . HN 1 1
168 1 1 1 1 26 PRO QG A 4 . HG* 1 1
168 1 2 1 1 27 ASP H A 5 . HN 1 1
169 1 1 2 1 26 PRO QG B 4 . HG* 1 1
169 1 2 2 1 27 ASP H B 5 . HN 1 1
170 1 1 1 1 28 PHE H A 6 . HN 1 1
170 1 2 1 1 28 PHE QD A 6 . HD* 1 1
171 1 1 2 1 28 PHE H B 6 . HN 1 1
171 1 2 2 1 28 PHE QD B 6 . HD* 1 1
172 1 1 1 1 29 THR H A 7 . HN 1 1
172 1 2 1 1 29 THR HB A 7 . HB 1 1
173 1 1 2 1 29 THR H B 7 . HN 1 1
173 1 2 2 1 29 THR HB B 7 . HB 1 1
174 1 1 1 1 28 PHE QD A 6 . HD* 1 1
174 1 2 1 1 29 THR H A 7 . HN 1 1
175 1 1 2 1 28 PHE QD B 6 . HD* 1 1
175 1 2 2 1 29 THR H B 7 . HN 1 1
176 1 1 1 1 28 PHE QE A 6 . HE* 1 1
176 1 2 1 1 29 THR H A 7 . HN 1 1
177 1 1 2 1 28 PHE QE B 6 . HE* 1 1
177 1 2 2 1 29 THR H B 7 . HN 1 1
178 1 1 1 1 30 ILE H A 8 . HN 1 1
178 1 2 1 1 30 ILE HG13 A 8 . HG11 1 1
179 1 1 2 1 30 ILE H B 8 . HN 1 1
179 1 2 2 1 30 ILE HG13 B 8 . HG11 1 1
180 1 1 1 1 30 ILE H A 8 . HN 1 1
180 1 2 1 1 30 ILE MG A 8 . HG2* 1 1
181 1 1 2 1 30 ILE H B 8 . HN 1 1
181 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
182 1 1 1 1 29 THR HB A 7 . HB 1 1
182 1 2 1 1 30 ILE H A 8 . HN 1 1
183 1 1 2 1 29 THR HB B 7 . HB 1 1
183 1 2 2 1 30 ILE H B 8 . HN 1 1
184 1 1 1 1 30 ILE H A 8 . HN 1 1
184 1 2 1 1 30 ILE HG12 A 8 . HG12 1 1
185 1 1 2 1 30 ILE H B 8 . HN 1 1
185 1 2 2 1 30 ILE HG12 B 8 . HG12 1 1
186 1 1 1 1 31 LEU H A 9 . HN 1 1
186 1 2 1 1 31 LEU HG A 9 . HG 1 1
187 1 1 2 1 31 LEU H B 9 . HN 1 1
187 1 2 2 1 31 LEU HG B 9 . HG 1 1
188 1 1 1 1 30 ILE HB A 8 . HB 1 1
188 1 2 1 1 31 LEU H A 9 . HN 1 1
189 1 1 2 1 30 ILE HB B 8 . HB 1 1
189 1 2 2 1 31 LEU H B 9 . HN 1 1
190 1 1 1 1 30 ILE HG13 A 8 . HG11 1 1
190 1 2 1 1 31 LEU H A 9 . HN 1 1
191 1 1 2 1 30 ILE HG13 B 8 . HG11 1 1
191 1 2 2 1 31 LEU H B 9 . HN 1 1
192 1 1 1 1 30 ILE HG12 A 8 . HG12 1 1
192 1 2 1 1 31 LEU H A 9 . HN 1 1
193 1 1 2 1 30 ILE HG12 B 8 . HG12 1 1
193 1 2 2 1 31 LEU H B 9 . HN 1 1
194 1 1 1 1 31 LEU QB A 9 . HB* 1 1
194 1 2 1 1 32 TYR H A 10 . HN 1 1
195 1 1 2 1 31 LEU QB B 9 . HB* 1 1
195 1 2 2 1 32 TYR H B 10 . HN 1 1
196 1 1 1 1 31 LEU HG A 9 . HG 1 1
196 1 2 1 1 32 TYR H A 10 . HN 1 1
197 1 1 2 1 31 LEU HG B 9 . HG 1 1
197 1 2 2 1 32 TYR H B 10 . HN 1 1
198 1 1 1 1 33 VAL H A 11 . HN 1 1
198 1 2 1 1 33 VAL MG1 A 11 . HG1* 1 1
199 1 1 2 1 33 VAL H B 11 . HN 1 1
199 1 2 2 1 33 VAL MG1 B 11 . HG1* 1 1
200 1 1 1 1 33 VAL H A 11 . HN 1 1
200 1 2 1 1 33 VAL MG2 A 11 . HG2* 1 1
201 1 1 2 1 33 VAL H B 11 . HN 1 1
201 1 2 2 1 33 VAL MG2 B 11 . HG2* 1 1
202 1 1 1 1 32 TYR QB A 10 . HB* 1 1
202 1 2 1 1 33 VAL H A 11 . HN 1 1
203 1 1 2 1 32 TYR QB B 10 . HB* 1 1
203 1 2 2 1 33 VAL H B 11 . HN 1 1
204 1 1 1 1 34 ASP H A 12 . HN 1 1
204 1 2 1 1 34 ASP HB3 A 12 . HB1 1 1
205 1 1 2 1 34 ASP H B 12 . HN 1 1
205 1 2 2 1 34 ASP HB3 B 12 . HB1 1 1
206 1 1 1 1 34 ASP H A 12 . HN 1 1
206 1 2 1 1 34 ASP HB2 A 12 . HB2 1 1
207 1 1 2 1 34 ASP H B 12 . HN 1 1
207 1 2 2 1 34 ASP HB2 B 12 . HB2 1 1
208 1 1 1 1 33 VAL HB A 11 . HB 1 1
208 1 2 1 1 34 ASP H A 12 . HN 1 1
209 1 1 2 1 33 VAL HB B 11 . HB 1 1
209 1 2 2 1 34 ASP H B 12 . HN 1 1
210 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
210 1 2 1 1 34 ASP H A 12 . HN 1 1
211 1 1 2 1 33 VAL MG1 B 11 . HG1* 1 1
211 1 2 2 1 34 ASP H B 12 . HN 1 1
212 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
212 1 2 1 1 34 ASP H A 12 . HN 1 1
213 1 1 2 1 33 VAL MG2 B 11 . HG2* 1 1
213 1 2 2 1 34 ASP H B 12 . HN 1 1
214 1 1 1 1 35 ASN H A 13 . HN 1 1
214 1 2 1 1 35 ASN HB3 A 13 . HB1 1 1
215 1 1 2 1 35 ASN H B 13 . HN 1 1
215 1 2 2 1 35 ASN HB3 B 13 . HB1 1 1
216 1 1 1 1 35 ASN H A 13 . HN 1 1
216 1 2 1 1 35 ASN HB2 A 13 . HB2 1 1
217 1 1 2 1 35 ASN H B 13 . HN 1 1
217 1 2 2 1 35 ASN HB2 B 13 . HB2 1 1
218 1 1 1 1 37 PRO HB2 A 15 . HB2 1 1
218 1 2 1 1 38 ALA H A 16 . HN 1 1
219 1 1 2 1 37 PRO HB2 B 15 . HB2 1 1
219 1 2 2 1 38 ALA H B 16 . HN 1 1
220 1 1 1 1 37 PRO HB3 A 15 . HB1 1 1
220 1 2 1 1 38 ALA H A 16 . HN 1 1
221 1 1 2 1 37 PRO HB3 B 15 . HB1 1 1
221 1 2 2 1 38 ALA H B 16 . HN 1 1
222 1 1 1 1 37 PRO QG A 15 . HG* 1 1
222 1 2 1 1 38 ALA H A 16 . HN 1 1
223 1 1 2 1 37 PRO QG B 15 . HG* 1 1
223 1 2 2 1 38 ALA H B 16 . HN 1 1
224 1 1 1 1 37 PRO QD A 15 . HD* 1 1
224 1 2 1 1 38 ALA H A 16 . HN 1 1
225 1 1 2 1 37 PRO QD B 15 . HD* 1 1
225 1 2 2 1 38 ALA H B 16 . HN 1 1
226 1 1 1 1 39 SER QB A 17 . HB* 1 1
226 1 2 1 1 40 THR H A 18 . HN 1 1
227 1 1 2 1 39 SER QB B 17 . HB* 1 1
227 1 2 2 1 40 THR H B 18 . HN 1 1
228 1 1 1 1 41 GLN H A 19 . HN 1 1
228 1 2 1 1 41 GLN QB A 19 . HB* 1 1
229 1 1 2 1 41 GLN H B 19 . HN 1 1
229 1 2 2 1 41 GLN QB B 19 . HB* 1 1
230 1 1 1 1 40 THR HB A 18 . HB 1 1
230 1 2 1 1 41 GLN H A 19 . HN 1 1
231 1 1 2 1 40 THR HB B 18 . HB 1 1
231 1 2 2 1 41 GLN H B 19 . HN 1 1
232 1 1 1 1 40 THR MG A 18 . HG2* 1 1
232 1 2 1 1 41 GLN H A 19 . HN 1 1
233 1 1 2 1 40 THR MG B 18 . HG2* 1 1
233 1 2 2 1 41 GLN H B 19 . HN 1 1
234 1 1 1 1 42 PHE H A 20 . HN 1 1
234 1 2 1 1 42 PHE HB3 A 20 . HB1 1 1
235 1 1 2 1 42 PHE H B 20 . HN 1 1
235 1 2 2 1 42 PHE HB3 B 20 . HB1 1 1
236 1 1 1 1 42 PHE H A 20 . HN 1 1
236 1 2 1 1 42 PHE HB2 A 20 . HB2 1 1
237 1 1 2 1 42 PHE H B 20 . HN 1 1
237 1 2 2 1 42 PHE HB2 B 20 . HB2 1 1
238 1 1 1 1 41 GLN QB A 19 . HB* 1 1
238 1 2 1 1 42 PHE H A 20 . HN 1 1
239 1 1 2 1 41 GLN QB B 19 . HB* 1 1
239 1 2 2 1 42 PHE H B 20 . HN 1 1
240 1 1 1 1 41 GLN QG A 19 . HG* 1 1
240 1 2 1 1 42 PHE H A 20 . HN 1 1
241 1 1 2 1 41 GLN QG B 19 . HG* 1 1
241 1 2 2 1 42 PHE H B 20 . HN 1 1
242 1 1 1 1 43 TYR H A 21 . HN 1 1
242 1 2 1 1 43 TYR HB3 A 21 . HB1 1 1
243 1 1 2 1 43 TYR H B 21 . HN 1 1
243 1 2 2 1 43 TYR HB3 B 21 . HB1 1 1
244 1 1 1 1 43 TYR H A 21 . HN 1 1
244 1 2 1 1 43 TYR HB2 A 21 . HB2 1 1
245 1 1 2 1 43 TYR H B 21 . HN 1 1
245 1 2 2 1 43 TYR HB2 B 21 . HB2 1 1
246 1 1 1 1 43 TYR H A 21 . HN 1 1
246 1 2 1 1 43 TYR QD A 21 . HD* 1 1
247 1 1 2 1 43 TYR H B 21 . HN 1 1
247 1 2 2 1 43 TYR QD B 21 . HD* 1 1
248 1 1 1 1 43 TYR H A 21 . HN 1 1
248 1 2 1 1 43 TYR QE A 21 . HE* 1 1
249 1 1 2 1 43 TYR H B 21 . HN 1 1
249 1 2 2 1 43 TYR QE B 21 . HE* 1 1
250 1 1 1 1 42 PHE HB3 A 20 . HB1 1 1
250 1 2 1 1 43 TYR H A 21 . HN 1 1
251 1 1 2 1 42 PHE HB3 B 20 . HB1 1 1
251 1 2 2 1 43 TYR H B 21 . HN 1 1
252 1 1 1 1 42 PHE HB2 A 20 . HB2 1 1
252 1 2 1 1 43 TYR H A 21 . HN 1 1
253 1 1 2 1 42 PHE HB2 B 20 . HB2 1 1
253 1 2 2 1 43 TYR H B 21 . HN 1 1
254 1 1 1 1 42 PHE QE A 20 . HE* 1 1
254 1 2 1 1 43 TYR H A 21 . HN 1 1
255 1 1 2 1 42 PHE QE B 20 . HE* 1 1
255 1 2 2 1 43 TYR H B 21 . HN 1 1
256 1 1 1 1 44 LYS H A 22 . HN 1 1
256 1 2 1 1 44 LYS HB2 A 22 . HB2 1 1
257 1 1 2 1 44 LYS H B 22 . HN 1 1
257 1 2 2 1 44 LYS HB2 B 22 . HB2 1 1
258 1 1 1 1 44 LYS H A 22 . HN 1 1
258 1 2 1 1 44 LYS HG3 A 22 . HG1 1 1
259 1 1 2 1 44 LYS H B 22 . HN 1 1
259 1 2 2 1 44 LYS HG3 B 22 . HG1 1 1
260 1 1 1 1 44 LYS H A 22 . HN 1 1
260 1 2 1 1 44 LYS HG2 A 22 . HG2 1 1
261 1 1 2 1 44 LYS H B 22 . HN 1 1
261 1 2 2 1 44 LYS HG2 B 22 . HG2 1 1
262 1 1 1 1 44 LYS H A 22 . HN 1 1
262 1 2 1 1 44 LYS HD3 A 22 . HD1 1 1
263 1 1 2 1 44 LYS H B 22 . HN 1 1
263 1 2 2 1 44 LYS HD3 B 22 . HD1 1 1
264 1 1 1 1 44 LYS H A 22 . HN 1 1
264 1 2 1 1 44 LYS QE A 22 . HE* 1 1
265 1 1 2 1 44 LYS H B 22 . HN 1 1
265 1 2 2 1 44 LYS QE B 22 . HE* 1 1
266 1 1 1 1 43 TYR HB2 A 21 . HB2 1 1
266 1 2 1 1 44 LYS H A 22 . HN 1 1
267 1 1 2 1 43 TYR HB2 B 21 . HB2 1 1
267 1 2 2 1 44 LYS H B 22 . HN 1 1
268 1 1 1 1 43 TYR QD A 21 . HD* 1 1
268 1 2 1 1 44 LYS H A 22 . HN 1 1
269 1 1 2 1 43 TYR QD B 21 . HD* 1 1
269 1 2 2 1 44 LYS H B 22 . HN 1 1
270 1 1 1 1 45 ALA H A 23 . HN 1 1
270 1 2 1 1 45 ALA MB A 23 . HB* 1 1
271 1 1 2 1 45 ALA H B 23 . HN 1 1
271 1 2 2 1 45 ALA MB B 23 . HB* 1 1
272 1 1 1 1 44 LYS HB3 A 22 . HB1 1 1
272 1 2 1 1 45 ALA H A 23 . HN 1 1
273 1 1 2 1 44 LYS HB3 B 22 . HB1 1 1
273 1 2 2 1 45 ALA H B 23 . HN 1 1
274 1 1 1 1 44 LYS HB2 A 22 . HB2 1 1
274 1 2 1 1 45 ALA H A 23 . HN 1 1
275 1 1 2 1 44 LYS HB2 B 22 . HB2 1 1
275 1 2 2 1 45 ALA H B 23 . HN 1 1
276 1 1 1 1 44 LYS HG3 A 22 . HG1 1 1
276 1 2 1 1 45 ALA H A 23 . HN 1 1
277 1 1 2 1 44 LYS HG3 B 22 . HG1 1 1
277 1 2 2 1 45 ALA H B 23 . HN 1 1
278 1 1 1 1 44 LYS HD3 A 22 . HD1 1 1
278 1 2 1 1 45 ALA H A 23 . HN 1 1
279 1 1 2 1 44 LYS HD3 B 22 . HD1 1 1
279 1 2 2 1 45 ALA H B 23 . HN 1 1
280 1 1 1 1 46 LEU H A 24 . HN 1 1
280 1 2 1 1 46 LEU HB3 A 24 . HB1 1 1
281 1 1 2 1 46 LEU H B 24 . HN 1 1
281 1 2 2 1 46 LEU HB3 B 24 . HB1 1 1
282 1 1 1 1 46 LEU H A 24 . HN 1 1
282 1 2 1 1 46 LEU HB2 A 24 . HB2 1 1
283 1 1 2 1 46 LEU H B 24 . HN 1 1
283 1 2 2 1 46 LEU HB2 B 24 . HB2 1 1
284 1 1 1 1 46 LEU H A 24 . HN 1 1
284 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
285 1 1 2 1 46 LEU H B 24 . HN 1 1
285 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
286 1 1 1 1 46 LEU H A 24 . HN 1 1
286 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
287 1 1 2 1 46 LEU H B 24 . HN 1 1
287 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
288 1 1 1 1 45 ALA MB A 23 . HB* 1 1
288 1 2 1 1 46 LEU H A 24 . HN 1 1
289 1 1 2 1 45 ALA MB B 23 . HB* 1 1
289 1 2 2 1 46 LEU H B 24 . HN 1 1
290 1 1 1 1 47 LEU H A 25 . HN 1 1
290 1 2 1 1 47 LEU HB3 A 25 . HB1 1 1
291 1 1 2 1 47 LEU H B 25 . HN 1 1
291 1 2 2 1 47 LEU HB3 B 25 . HB1 1 1
292 1 1 1 1 47 LEU H A 25 . HN 1 1
292 1 2 1 1 47 LEU HB2 A 25 . HB2 1 1
293 1 1 2 1 47 LEU H B 25 . HN 1 1
293 1 2 2 1 47 LEU HB2 B 25 . HB2 1 1
294 1 1 1 1 47 LEU H A 25 . HN 1 1
294 1 2 1 1 47 LEU HG A 25 . HG 1 1
295 1 1 2 1 47 LEU H B 25 . HN 1 1
295 1 2 2 1 47 LEU HG B 25 . HG 1 1
296 1 1 1 1 46 LEU HB3 A 24 . HB1 1 1
296 1 2 1 1 47 LEU H A 25 . HN 1 1
297 1 1 2 1 46 LEU HB3 B 24 . HB1 1 1
297 1 2 2 1 47 LEU H B 25 . HN 1 1
298 1 1 1 1 46 LEU HB2 A 24 . HB2 1 1
298 1 2 1 1 47 LEU H A 25 . HN 1 1
299 1 1 2 1 46 LEU HB2 B 24 . HB2 1 1
299 1 2 2 1 47 LEU H B 25 . HN 1 1
300 1 1 1 1 46 LEU HG A 24 . HG 1 1
300 1 2 1 1 47 LEU H A 25 . HN 1 1
301 1 1 2 1 46 LEU HG B 24 . HG 1 1
301 1 2 2 1 47 LEU H B 25 . HN 1 1
302 1 1 1 1 47 LEU HB3 A 25 . HB1 1 1
302 1 2 1 1 48 GLY H A 26 . HN 1 1
303 1 1 2 1 47 LEU HB3 B 25 . HB1 1 1
303 1 2 2 1 48 GLY H B 26 . HN 1 1
304 1 1 1 1 47 LEU HB2 A 25 . HB2 1 1
304 1 2 1 1 48 GLY H A 26 . HN 1 1
305 1 1 2 1 47 LEU HB2 B 25 . HB2 1 1
305 1 2 2 1 48 GLY H B 26 . HN 1 1
306 1 1 1 1 47 LEU HG A 25 . HG 1 1
306 1 2 1 1 48 GLY H A 26 . HN 1 1
307 1 1 2 1 47 LEU HG B 25 . HG 1 1
307 1 2 2 1 48 GLY H B 26 . HN 1 1
308 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
308 1 2 1 1 48 GLY H A 26 . HN 1 1
309 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
309 1 2 2 1 48 GLY H B 26 . HN 1 1
310 1 1 1 1 49 VAL H A 27 . HN 1 1
310 1 2 1 1 49 VAL HB A 27 . HB 1 1
311 1 1 2 1 49 VAL H B 27 . HN 1 1
311 1 2 2 1 49 VAL HB B 27 . HB 1 1
312 1 1 1 1 49 VAL H A 27 . HN 1 1
312 1 2 1 1 49 VAL MG1 A 27 . HG1* 1 1
313 1 1 2 1 49 VAL H B 27 . HN 1 1
313 1 2 2 1 49 VAL MG1 B 27 . HG1* 1 1
314 1 1 1 1 49 VAL H A 27 . HN 1 1
314 1 2 1 1 49 VAL MG2 A 27 . HG2* 1 1
315 1 1 2 1 49 VAL H B 27 . HN 1 1
315 1 2 2 1 49 VAL MG2 B 27 . HG2* 1 1
316 1 1 1 1 50 ASP H A 28 . HN 1 1
316 1 2 1 1 50 ASP HB3 A 28 . HB1 1 1
317 1 1 2 1 50 ASP H B 28 . HN 1 1
317 1 2 2 1 50 ASP HB3 B 28 . HB1 1 1
318 1 1 1 1 50 ASP H A 28 . HN 1 1
318 1 2 1 1 50 ASP HB2 A 28 . HB2 1 1
319 1 1 2 1 50 ASP H B 28 . HN 1 1
319 1 2 2 1 50 ASP HB2 B 28 . HB2 1 1
320 1 1 1 1 49 VAL HA A 27 . HA 1 1
320 1 2 1 1 50 ASP H A 28 . HN 1 1
321 1 1 2 1 49 VAL HA B 27 . HA 1 1
321 1 2 2 1 50 ASP H B 28 . HN 1 1
322 1 1 1 1 49 VAL HB A 27 . HB 1 1
322 1 2 1 1 50 ASP H A 28 . HN 1 1
323 1 1 2 1 49 VAL HB B 27 . HB 1 1
323 1 2 2 1 50 ASP H B 28 . HN 1 1
324 1 1 1 1 49 VAL MG2 A 27 . HG2* 1 1
324 1 2 1 1 50 ASP H A 28 . HN 1 1
325 1 1 2 1 49 VAL MG2 B 27 . HG2* 1 1
325 1 2 2 1 50 ASP H B 28 . HN 1 1
326 1 1 1 1 52 VAL H A 30 . HN 1 1
326 1 2 1 1 52 VAL HB A 30 . HB 1 1
327 1 1 2 1 52 VAL H B 30 . HN 1 1
327 1 2 2 1 52 VAL HB B 30 . HB 1 1
328 1 1 1 1 52 VAL H A 30 . HN 1 1
328 1 2 1 1 52 VAL MG2 A 30 . HG2* 1 1
329 1 1 2 1 52 VAL H B 30 . HN 1 1
329 1 2 2 1 52 VAL MG2 B 30 . HG2* 1 1
330 1 1 1 1 51 PRO HA A 29 . HA 1 1
330 1 2 1 1 52 VAL H A 30 . HN 1 1
331 1 1 2 1 51 PRO HA B 29 . HA 1 1
331 1 2 2 1 52 VAL H B 30 . HN 1 1
332 1 1 1 1 51 PRO HB3 A 29 . HB1 1 1
332 1 2 1 1 52 VAL H A 30 . HN 1 1
333 1 1 2 1 51 PRO HB3 B 29 . HB1 1 1
333 1 2 2 1 52 VAL H B 30 . HN 1 1
334 1 1 1 1 51 PRO HB2 A 29 . HB2 1 1
334 1 2 1 1 52 VAL H A 30 . HN 1 1
335 1 1 2 1 51 PRO HB2 B 29 . HB2 1 1
335 1 2 2 1 52 VAL H B 30 . HN 1 1
336 1 1 1 1 53 GLU H A 31 . HN 1 1
336 1 2 1 1 53 GLU HB3 A 31 . HB1 1 1
337 1 1 2 1 53 GLU H B 31 . HN 1 1
337 1 2 2 1 53 GLU HB3 B 31 . HB1 1 1
338 1 1 1 1 53 GLU H A 31 . HN 1 1
338 1 2 1 1 53 GLU HB2 A 31 . HB2 1 1
339 1 1 2 1 53 GLU H B 31 . HN 1 1
339 1 2 2 1 53 GLU HB2 B 31 . HB2 1 1
340 1 1 1 1 53 GLU H A 31 . HN 1 1
340 1 2 1 1 53 GLU QG A 31 . HG* 1 1
341 1 1 2 1 53 GLU H B 31 . HN 1 1
341 1 2 2 1 53 GLU QG B 31 . HG* 1 1
342 1 1 1 1 52 VAL MG2 A 30 . HG2* 1 1
342 1 2 1 1 53 GLU H A 31 . HN 1 1
343 1 1 2 1 52 VAL MG2 B 30 . HG2* 1 1
343 1 2 2 1 53 GLU H B 31 . HN 1 1
344 1 1 1 1 54 SER HA A 32 . HA 1 1
344 1 2 1 1 55 SER H A 33 . HN 1 1
345 1 1 2 1 54 SER HA B 32 . HA 1 1
345 1 2 2 1 55 SER H B 33 . HN 1 1
346 1 1 1 1 54 SER QB A 32 . HB* 1 1
346 1 2 1 1 55 SER H A 33 . HN 1 1
347 1 1 2 1 54 SER QB B 32 . HB* 1 1
347 1 2 2 1 55 SER H B 33 . HN 1 1
348 1 1 1 1 56 PRO QB A 34 . HB* 1 1
348 1 2 1 1 57 THR H A 35 . HN 1 1
349 1 1 2 1 56 PRO QB B 34 . HB* 1 1
349 1 2 2 1 57 THR H B 35 . HN 1 1
350 1 1 1 1 56 PRO HG3 A 34 . HG1 1 1
350 1 2 1 1 57 THR H A 35 . HN 1 1
351 1 1 2 1 56 PRO HG3 B 34 . HG1 1 1
351 1 2 2 1 57 THR H B 35 . HN 1 1
352 1 1 1 1 56 PRO HG2 A 34 . HG2 1 1
352 1 2 1 1 57 THR H A 35 . HN 1 1
353 1 1 2 1 56 PRO HG2 B 34 . HG2 1 1
353 1 2 2 1 57 THR H B 35 . HN 1 1
354 1 1 1 1 58 PHE H A 36 . HN 1 1
354 1 2 1 1 58 PHE HB3 A 36 . HB1 1 1
355 1 1 2 1 58 PHE H B 36 . HN 1 1
355 1 2 2 1 58 PHE HB3 B 36 . HB1 1 1
356 1 1 1 1 58 PHE H A 36 . HN 1 1
356 1 2 1 1 58 PHE HB2 A 36 . HB2 1 1
357 1 1 2 1 58 PHE H B 36 . HN 1 1
357 1 2 2 1 58 PHE HB2 B 36 . HB2 1 1
358 1 1 1 1 58 PHE H A 36 . HN 1 1
358 1 2 1 1 58 PHE QD A 36 . HD* 1 1
359 1 1 2 1 58 PHE H B 36 . HN 1 1
359 1 2 2 1 58 PHE QD B 36 . HD* 1 1
360 1 1 1 1 60 LEU H A 38 . HN 1 1
360 1 2 1 1 60 LEU HG A 38 . HG 1 1
361 1 1 2 1 60 LEU H B 38 . HN 1 1
361 1 2 2 1 60 LEU HG B 38 . HG 1 1
362 1 1 1 1 60 LEU H A 38 . HN 1 1
362 1 2 1 1 60 LEU MD1 A 38 . HD1* 1 1
363 1 1 2 1 60 LEU H B 38 . HN 1 1
363 1 2 2 1 60 LEU MD1 B 38 . HD1* 1 1
364 1 1 1 1 59 SER HA A 37 . HA 1 1
364 1 2 1 1 60 LEU H A 38 . HN 1 1
365 1 1 2 1 59 SER HA B 37 . HA 1 1
365 1 2 2 1 60 LEU H B 38 . HN 1 1
366 1 1 1 1 59 SER HB2 A 37 . HB2 1 1
366 1 2 1 1 60 LEU H A 38 . HN 1 1
367 1 1 2 1 59 SER HB2 B 37 . HB2 1 1
367 1 2 2 1 60 LEU H B 38 . HN 1 1
368 1 1 1 1 60 LEU HB3 A 38 . HB1 1 1
368 1 2 1 1 61 PHE H A 39 . HN 1 1
369 1 1 2 1 60 LEU HB3 B 38 . HB1 1 1
369 1 2 2 1 61 PHE H B 39 . HN 1 1
370 1 1 1 1 60 LEU HG A 38 . HG 1 1
370 1 2 1 1 61 PHE H A 39 . HN 1 1
371 1 1 2 1 60 LEU HG B 38 . HG 1 1
371 1 2 2 1 61 PHE H B 39 . HN 1 1
372 1 1 1 1 60 LEU MD1 A 38 . HD1* 1 1
372 1 2 1 1 61 PHE H A 39 . HN 1 1
373 1 1 2 1 60 LEU MD1 B 38 . HD1* 1 1
373 1 2 2 1 61 PHE H B 39 . HN 1 1
374 1 1 1 1 62 VAL H A 40 . HN 1 1
374 1 2 1 1 62 VAL HB A 40 . HB 1 1
375 1 1 2 1 62 VAL H B 40 . HN 1 1
375 1 2 2 1 62 VAL HB B 40 . HB 1 1
376 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
376 1 2 1 1 62 VAL H A 40 . HN 1 1
377 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
377 1 2 2 1 62 VAL H B 40 . HN 1 1
378 1 1 1 1 61 PHE HA A 39 . HA 1 1
378 1 2 1 1 62 VAL H A 40 . HN 1 1
379 1 1 2 1 61 PHE HA B 39 . HA 1 1
379 1 2 2 1 62 VAL H B 40 . HN 1 1
380 1 1 1 1 62 VAL HA A 40 . HA 1 1
380 1 2 1 1 63 LEU H A 41 . HN 1 1
381 1 1 2 1 62 VAL HA B 40 . HA 1 1
381 1 2 2 1 63 LEU H B 41 . HN 1 1
382 1 1 1 1 62 VAL HB A 40 . HB 1 1
382 1 2 1 1 63 LEU H A 41 . HN 1 1
383 1 1 2 1 62 VAL HB B 40 . HB 1 1
383 1 2 2 1 63 LEU H B 41 . HN 1 1
384 1 1 1 1 65 ASN HB3 A 43 . HB1 1 1
384 1 2 1 1 66 GLY H A 44 . HN 1 1
385 1 1 2 1 65 ASN HB3 B 43 . HB1 1 1
385 1 2 2 1 66 GLY H B 44 . HN 1 1
386 1 1 1 1 65 ASN HB2 A 43 . HB2 1 1
386 1 2 1 1 66 GLY H A 44 . HN 1 1
387 1 1 2 1 65 ASN HB2 B 43 . HB2 1 1
387 1 2 2 1 66 GLY H B 44 . HN 1 1
388 1 1 1 1 67 MET H A 45 . HN 1 1
388 1 2 1 1 67 MET HB3 A 45 . HB1 1 1
389 1 1 2 1 67 MET H B 45 . HN 1 1
389 1 2 2 1 67 MET HB3 B 45 . HB1 1 1
390 1 1 1 1 63 LEU QB A 41 . HB* 1 1
390 1 2 1 1 67 MET H A 45 . HN 1 1
391 1 1 2 1 63 LEU QB B 41 . HB* 1 1
391 1 2 2 1 67 MET H B 45 . HN 1 1
392 1 1 1 1 67 MET H A 45 . HN 1 1
392 1 2 1 1 67 MET ME A 45 . HE* 1 1
393 1 1 2 1 67 MET H B 45 . HN 1 1
393 1 2 2 1 67 MET ME B 45 . HE* 1 1
394 1 1 1 1 69 LEU H A 47 . HN 1 1
394 1 2 1 1 69 LEU HB2 A 47 . HB2 1 1
395 1 1 2 1 69 LEU H B 47 . HN 1 1
395 1 2 2 1 69 LEU HB2 B 47 . HB2 1 1
396 1 1 1 1 69 LEU H A 47 . HN 1 1
396 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
397 1 1 2 1 69 LEU H B 47 . HN 1 1
397 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
398 1 1 1 1 69 LEU H A 47 . HN 1 1
398 1 2 1 1 69 LEU HB3 A 47 . HB1 1 1
399 1 1 2 1 69 LEU H B 47 . HN 1 1
399 1 2 2 1 69 LEU HB3 B 47 . HB1 1 1
400 1 1 1 1 68 LYS HG3 A 46 . HG1 1 1
400 1 2 1 1 69 LEU H A 47 . HN 1 1
401 1 1 2 1 68 LYS HG3 B 46 . HG1 1 1
401 1 2 2 1 69 LEU H B 47 . HN 1 1
402 1 1 1 1 68 LYS HG2 A 46 . HG2 1 1
402 1 2 1 1 69 LEU H A 47 . HN 1 1
403 1 1 2 1 68 LYS HG2 B 46 . HG2 1 1
403 1 2 2 1 69 LEU H B 47 . HN 1 1
404 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
404 1 2 1 1 70 GLY H A 48 . HN 1 1
405 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
405 1 2 2 1 70 GLY H B 48 . HN 1 1
406 1 1 1 1 69 LEU HB3 A 47 . HB1 1 1
406 1 2 1 1 70 GLY H A 48 . HN 1 1
407 1 1 2 1 69 LEU HB3 B 47 . HB1 1 1
407 1 2 2 1 70 GLY H B 48 . HN 1 1
408 1 1 1 1 69 LEU HB2 A 47 . HB2 1 1
408 1 2 1 1 70 GLY H A 48 . HN 1 1
409 1 1 2 1 69 LEU HB2 B 47 . HB2 1 1
409 1 2 2 1 70 GLY H B 48 . HN 1 1
410 1 1 1 1 29 THR MG A 7 . HG2* 1 1
410 1 2 1 1 70 GLY H A 48 . HN 1 1
411 1 1 2 1 29 THR MG B 7 . HG2* 1 1
411 1 2 2 1 70 GLY H B 48 . HN 1 1
412 1 1 1 1 69 LEU MD1 A 47 . HD1* 1 1
412 1 2 1 1 70 GLY H A 48 . HN 1 1
413 1 1 2 1 69 LEU MD1 B 47 . HD1* 1 1
413 1 2 2 1 70 GLY H B 48 . HN 1 1
414 1 1 1 1 71 LEU H A 49 . HN 1 1
414 1 2 1 1 71 LEU HG A 49 . HG 1 1
415 1 1 2 1 71 LEU H B 49 . HN 1 1
415 1 2 2 1 71 LEU HG B 49 . HG 1 1
416 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
416 1 2 1 1 71 LEU H A 49 . HN 1 1
417 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
417 1 2 2 1 71 LEU H B 49 . HN 1 1
418 1 1 1 1 31 LEU QB A 9 . HB* 1 1
418 1 2 1 1 72 TRP H A 50 . HN 1 1
419 1 1 2 1 31 LEU QB B 9 . HB* 1 1
419 1 2 2 1 72 TRP H B 50 . HN 1 1
420 1 1 1 1 71 LEU HG A 49 . HG 1 1
420 1 2 1 1 72 TRP H A 50 . HN 1 1
421 1 1 2 1 71 LEU HG B 49 . HG 1 1
421 1 2 2 1 72 TRP H B 50 . HN 1 1
422 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
422 1 2 1 1 72 TRP H A 50 . HN 1 1
423 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
423 1 2 2 1 72 TRP H B 50 . HN 1 1
424 1 1 1 1 72 TRP HD1 A 50 . HD1 1 1
424 1 2 1 1 73 SER H A 51 . HN 1 1
425 1 1 2 1 72 TRP HD1 B 50 . HD1 1 1
425 1 2 2 1 73 SER H B 51 . HN 1 1
426 1 1 1 1 74 ARG H A 52 . HN 1 1
426 1 2 1 1 74 ARG HB3 A 52 . HB1 1 1
427 1 1 2 1 74 ARG H B 52 . HN 1 1
427 1 2 2 1 74 ARG HB3 B 52 . HB1 1 1
428 1 1 1 1 74 ARG H A 52 . HN 1 1
428 1 2 1 1 74 ARG HG3 A 52 . HG1 1 1
429 1 1 2 1 74 ARG H B 52 . HN 1 1
429 1 2 2 1 74 ARG HG3 B 52 . HG1 1 1
430 1 1 1 1 74 ARG H A 52 . HN 1 1
430 1 2 1 1 74 ARG QD A 52 . HD* 1 1
431 1 1 2 1 74 ARG H B 52 . HN 1 1
431 1 2 2 1 74 ARG QD B 52 . HD* 1 1
432 1 1 1 1 73 SER QB A 51 . HB* 1 1
432 1 2 1 1 74 ARG H A 52 . HN 1 1
433 1 1 2 1 73 SER QB B 51 . HB* 1 1
433 1 2 2 1 74 ARG H B 52 . HN 1 1
434 1 1 1 1 75 HIS H A 53 . HN 1 1
434 1 2 1 1 75 HIS HB3 A 53 . HB1 1 1
435 1 1 2 1 75 HIS H B 53 . HN 1 1
435 1 2 2 1 75 HIS HB3 B 53 . HB1 1 1
436 1 1 1 1 75 HIS H A 53 . HN 1 1
436 1 2 1 1 75 HIS HB2 A 53 . HB2 1 1
437 1 1 2 1 75 HIS H B 53 . HN 1 1
437 1 2 2 1 75 HIS HB2 B 53 . HB2 1 1
438 1 1 1 1 72 TRP HD1 A 50 . HD1 1 1
438 1 2 1 1 75 HIS H A 53 . HN 1 1
439 1 1 2 1 72 TRP HD1 B 50 . HD1 1 1
439 1 2 2 1 75 HIS H B 53 . HN 1 1
440 1 1 1 1 74 ARG HB3 A 52 . HB1 1 1
440 1 2 1 1 75 HIS H A 53 . HN 1 1
441 1 1 2 1 74 ARG HB3 B 52 . HB1 1 1
441 1 2 2 1 75 HIS H B 53 . HN 1 1
442 1 1 1 1 74 ARG HB2 A 52 . HB2 1 1
442 1 2 1 1 75 HIS H A 53 . HN 1 1
443 1 1 2 1 74 ARG HB2 B 52 . HB2 1 1
443 1 2 2 1 75 HIS H B 53 . HN 1 1
444 1 1 1 1 74 ARG HG2 A 52 . HG2 1 1
444 1 2 1 1 75 HIS H A 53 . HN 1 1
445 1 1 2 1 74 ARG HG2 B 52 . HG2 1 1
445 1 2 2 1 75 HIS H B 53 . HN 1 1
446 1 1 1 1 74 ARG HG3 A 52 . HG1 1 1
446 1 2 1 1 75 HIS H A 53 . HN 1 1
447 1 1 2 1 74 ARG HG3 B 52 . HG1 1 1
447 1 2 2 1 75 HIS H B 53 . HN 1 1
448 1 1 1 1 75 HIS H A 53 . HN 1 1
448 1 2 1 1 76 THR MG A 54 . HG2* 1 1
449 1 1 2 1 75 HIS H B 53 . HN 1 1
449 1 2 2 1 76 THR MG B 54 . HG2* 1 1
450 1 1 1 1 76 THR H A 54 . HN 1 1
450 1 2 1 1 76 THR HB A 54 . HB 1 1
451 1 1 2 1 76 THR H B 54 . HN 1 1
451 1 2 2 1 76 THR HB B 54 . HB 1 1
452 1 1 1 1 76 THR H A 54 . HN 1 1
452 1 2 1 1 76 THR MG A 54 . HG2* 1 1
453 1 1 2 1 76 THR H B 54 . HN 1 1
453 1 2 2 1 76 THR MG B 54 . HG2* 1 1
454 1 1 1 1 75 HIS HB3 A 53 . HB1 1 1
454 1 2 1 1 76 THR H A 54 . HN 1 1
455 1 1 2 1 75 HIS HB3 B 53 . HB1 1 1
455 1 2 2 1 76 THR H B 54 . HN 1 1
456 1 1 1 1 75 HIS HB2 A 53 . HB2 1 1
456 1 2 1 1 76 THR H A 54 . HN 1 1
457 1 1 2 1 75 HIS HB2 B 53 . HB2 1 1
457 1 2 2 1 76 THR H B 54 . HN 1 1
458 1 1 1 1 75 HIS HD2 A 53 . HD2 1 1
458 1 2 1 1 76 THR H A 54 . HN 1 1
459 1 1 2 1 75 HIS HD2 B 53 . HD2 1 1
459 1 2 2 1 76 THR H B 54 . HN 1 1
460 1 1 1 1 72 TRP HD1 A 50 . HD1 1 1
460 1 2 1 1 76 THR H A 54 . HN 1 1
461 1 1 2 1 72 TRP HD1 B 50 . HD1 1 1
461 1 2 2 1 76 THR H B 54 . HN 1 1
462 1 1 1 1 77 VAL H A 55 . HN 1 1
462 1 2 1 1 77 VAL HB A 55 . HB 1 1
463 1 1 2 1 77 VAL H B 55 . HN 1 1
463 1 2 2 1 77 VAL HB B 55 . HB 1 1
464 1 1 1 1 77 VAL H A 55 . HN 1 1
464 1 2 1 1 77 VAL MG1 A 55 . HG1* 1 1
465 1 1 2 1 77 VAL H B 55 . HN 1 1
465 1 2 2 1 77 VAL MG1 B 55 . HG1* 1 1
466 1 1 1 1 76 THR MG A 54 . HG2* 1 1
466 1 2 1 1 77 VAL H A 55 . HN 1 1
467 1 1 2 1 76 THR MG B 54 . HG2* 1 1
467 1 2 2 1 77 VAL H B 55 . HN 1 1
468 1 1 1 1 78 GLU H A 56 . HN 1 1
468 1 2 1 1 78 GLU HB3 A 56 . HB1 1 1
469 1 1 2 1 78 GLU H B 56 . HN 1 1
469 1 2 2 1 78 GLU HB3 B 56 . HB1 1 1
470 1 1 1 1 78 GLU H A 56 . HN 1 1
470 1 2 1 1 78 GLU HG3 A 56 . HG1 1 1
471 1 1 2 1 78 GLU H B 56 . HN 1 1
471 1 2 2 1 78 GLU HG3 B 56 . HG1 1 1
472 1 1 1 1 77 VAL HA A 55 . HA 1 1
472 1 2 1 1 78 GLU H A 56 . HN 1 1
473 1 1 2 1 77 VAL HA B 55 . HA 1 1
473 1 2 2 1 78 GLU H B 56 . HN 1 1
474 1 1 1 1 77 VAL HB A 55 . HB 1 1
474 1 2 1 1 78 GLU H A 56 . HN 1 1
475 1 1 2 1 77 VAL HB B 55 . HB 1 1
475 1 2 2 1 78 GLU H B 56 . HN 1 1
476 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
476 1 2 1 1 78 GLU H A 56 . HN 1 1
477 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
477 1 2 2 1 78 GLU H B 56 . HN 1 1
478 1 1 1 1 80 LYS H A 58 . HN 1 1
478 1 2 1 1 80 LYS HB2 A 58 . HB2 1 1
479 1 1 2 1 80 LYS H B 58 . HN 1 1
479 1 2 2 1 80 LYS HB2 B 58 . HB2 1 1
480 1 1 1 1 80 LYS H A 58 . HN 1 1
480 1 2 1 1 80 LYS HG2 A 58 . HG2 1 1
481 1 1 2 1 80 LYS H B 58 . HN 1 1
481 1 2 2 1 80 LYS HG2 B 58 . HG2 1 1
482 1 1 1 1 80 LYS H A 58 . HN 1 1
482 1 2 1 1 80 LYS QE A 58 . HE* 1 1
483 1 1 2 1 80 LYS H B 58 . HN 1 1
483 1 2 2 1 80 LYS QE B 58 . HE* 1 1
484 1 1 1 1 79 PRO HA A 57 . HA 1 1
484 1 2 1 1 80 LYS H A 58 . HN 1 1
485 1 1 2 1 79 PRO HA B 57 . HA 1 1
485 1 2 2 1 80 LYS H B 58 . HN 1 1
486 1 1 1 1 78 GLU HG2 A 56 . HG2 1 1
486 1 2 1 1 80 LYS H A 58 . HN 1 1
487 1 1 2 1 78 GLU HG2 B 56 . HG2 1 1
487 1 2 2 1 80 LYS H B 58 . HN 1 1
488 1 1 1 1 79 PRO HB2 A 57 . HB2 1 1
488 1 2 1 1 80 LYS H A 58 . HN 1 1
489 1 1 2 1 79 PRO HB2 B 57 . HB2 1 1
489 1 2 2 1 80 LYS H B 58 . HN 1 1
490 1 1 1 1 80 LYS H A 58 . HN 1 1
490 1 2 1 1 80 LYS HB3 A 58 . HB1 1 1
491 1 1 2 1 80 LYS H B 58 . HN 1 1
491 1 2 2 1 80 LYS HB3 B 58 . HB1 1 1
492 1 1 1 1 80 LYS HA A 58 . HA 1 1
492 1 2 1 1 81 ALA H A 59 . HN 1 1
493 1 1 2 1 80 LYS HA B 58 . HA 1 1
493 1 2 2 1 81 ALA H B 59 . HN 1 1
494 1 1 1 1 80 LYS QD A 58 . HD* 1 1
494 1 2 1 1 81 ALA H A 59 . HN 1 1
495 1 1 2 1 80 LYS QD B 58 . HD* 1 1
495 1 2 2 1 81 ALA H B 59 . HN 1 1
496 1 1 1 1 80 LYS HB2 A 58 . HB2 1 1
496 1 2 1 1 81 ALA H A 59 . HN 1 1
497 1 1 2 1 80 LYS HB2 B 58 . HB2 1 1
497 1 2 2 1 81 ALA H B 59 . HN 1 1
498 1 1 1 1 83 VAL H A 61 . HN 1 1
498 1 2 1 1 83 VAL HB A 61 . HB 1 1
499 1 1 2 1 83 VAL H B 61 . HN 1 1
499 1 2 2 1 83 VAL HB B 61 . HB 1 1
500 1 1 1 1 83 VAL H A 61 . HN 1 1
500 1 2 1 1 83 VAL MG1 A 61 . HG1* 1 1
501 1 1 2 1 83 VAL H B 61 . HN 1 1
501 1 2 2 1 83 VAL MG1 B 61 . HG1* 1 1
502 1 1 1 1 83 VAL H A 61 . HN 1 1
502 1 2 1 1 83 VAL MG2 A 61 . HG2* 1 1
503 1 1 2 1 83 VAL H B 61 . HN 1 1
503 1 2 2 1 83 VAL MG2 B 61 . HG2* 1 1
504 1 1 1 1 82 SER HA A 60 . HA 1 1
504 1 2 1 1 83 VAL H A 61 . HN 1 1
505 1 1 2 1 82 SER HA B 60 . HA 1 1
505 1 2 2 1 83 VAL H B 61 . HN 1 1
506 1 1 1 1 82 SER HB3 A 60 . HB1 1 1
506 1 2 1 1 83 VAL H A 61 . HN 1 1
507 1 1 2 1 82 SER HB3 B 60 . HB1 1 1
507 1 2 2 1 83 VAL H B 61 . HN 1 1
508 1 1 1 1 82 SER HB2 A 60 . HB2 1 1
508 1 2 1 1 83 VAL H A 61 . HN 1 1
509 1 1 2 1 82 SER HB2 B 60 . HB2 1 1
509 1 2 2 1 83 VAL H B 61 . HN 1 1
510 1 1 1 1 84 THR H A 62 . HN 1 1
510 1 2 1 1 84 THR HB A 62 . HB 1 1
511 1 1 2 1 84 THR H B 62 . HN 1 1
511 1 2 2 1 84 THR HB B 62 . HB 1 1
512 1 1 1 1 84 THR H A 62 . HN 1 1
512 1 2 1 1 84 THR MG A 62 . HG2* 1 1
513 1 1 2 1 84 THR H B 62 . HN 1 1
513 1 2 2 1 84 THR MG B 62 . HG2* 1 1
514 1 1 1 1 83 VAL HA A 61 . HA 1 1
514 1 2 1 1 84 THR H A 62 . HN 1 1
515 1 1 2 1 83 VAL HA B 61 . HA 1 1
515 1 2 2 1 84 THR H B 62 . HN 1 1
516 1 1 1 1 84 THR HA A 62 . HA 1 1
516 1 2 1 1 85 GLY H A 63 . HN 1 1
517 1 1 2 1 84 THR HA B 62 . HA 1 1
517 1 2 2 1 85 GLY H B 63 . HN 1 1
518 1 1 1 1 84 THR HB A 62 . HB 1 1
518 1 2 1 1 85 GLY H A 63 . HN 1 1
519 1 1 2 1 84 THR HB B 62 . HB 1 1
519 1 2 2 1 85 GLY H B 63 . HN 1 1
520 1 1 1 1 84 THR MG A 62 . HG2* 1 1
520 1 2 1 1 85 GLY H A 63 . HN 1 1
521 1 1 2 1 84 THR MG B 62 . HG2* 1 1
521 1 2 2 1 85 GLY H B 63 . HN 1 1
522 1 1 1 1 89 GLU H A 67 . HN 1 1
522 1 2 1 1 89 GLU QG A 67 . HG* 1 1
523 1 1 2 1 89 GLU H B 67 . HN 1 1
523 1 2 2 1 89 GLU QG B 67 . HG* 1 1
524 1 1 1 1 90 LEU H A 68 . HN 1 1
524 1 2 1 1 90 LEU HB3 A 68 . HB1 1 1
525 1 1 2 1 90 LEU H B 68 . HN 1 1
525 1 2 2 1 90 LEU HB3 B 68 . HB1 1 1
526 1 1 1 1 90 LEU H A 68 . HN 1 1
526 1 2 1 1 90 LEU HB2 A 68 . HB2 1 1
527 1 1 2 1 90 LEU H B 68 . HN 1 1
527 1 2 2 1 90 LEU HB2 B 68 . HB2 1 1
528 1 1 1 1 90 LEU H A 68 . HN 1 1
528 1 2 1 1 90 LEU HG A 68 . HG 1 1
529 1 1 2 1 90 LEU H B 68 . HN 1 1
529 1 2 2 1 90 LEU HG B 68 . HG 1 1
530 1 1 1 1 90 LEU H A 68 . HN 1 1
530 1 2 1 1 90 LEU MD2 A 68 . HD2* 1 1
531 1 1 2 1 90 LEU H B 68 . HN 1 1
531 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
532 1 1 1 1 89 GLU HB3 A 67 . HB1 1 1
532 1 2 1 1 90 LEU H A 68 . HN 1 1
533 1 1 2 1 89 GLU HB3 B 67 . HB1 1 1
533 1 2 2 1 90 LEU H B 68 . HN 1 1
534 1 1 1 1 89 GLU HB2 A 67 . HB2 1 1
534 1 2 1 1 90 LEU H A 68 . HN 1 1
535 1 1 2 1 89 GLU HB2 B 67 . HB2 1 1
535 1 2 2 1 90 LEU H B 68 . HN 1 1
536 1 1 1 1 89 GLU QG A 67 . HG* 1 1
536 1 2 1 1 90 LEU H A 68 . HN 1 1
537 1 1 2 1 89 GLU QG B 67 . HG* 1 1
537 1 2 2 1 90 LEU H B 68 . HN 1 1
538 1 1 1 1 90 LEU HA A 68 . HA 1 1
538 1 2 1 1 91 ALA H A 69 . HN 1 1
539 1 1 2 1 90 LEU HA B 68 . HA 1 1
539 1 2 2 1 91 ALA H B 69 . HN 1 1
540 1 1 1 1 90 LEU HB3 A 68 . HB1 1 1
540 1 2 1 1 91 ALA H A 69 . HN 1 1
541 1 1 2 1 90 LEU HB3 B 68 . HB1 1 1
541 1 2 2 1 91 ALA H B 69 . HN 1 1
542 1 1 1 1 90 LEU HB2 A 68 . HB2 1 1
542 1 2 1 1 91 ALA H A 69 . HN 1 1
543 1 1 2 1 90 LEU HB2 B 68 . HB2 1 1
543 1 2 2 1 91 ALA H B 69 . HN 1 1
544 1 1 1 1 90 LEU HG A 68 . HG 1 1
544 1 2 1 1 91 ALA H A 69 . HN 1 1
545 1 1 2 1 90 LEU HG B 68 . HG 1 1
545 1 2 2 1 91 ALA H B 69 . HN 1 1
546 1 1 1 1 93 ARG H A 71 . HN 1 1
546 1 2 1 1 93 ARG HG2 A 71 . HG2 1 1
547 1 1 2 1 93 ARG H B 71 . HN 1 1
547 1 2 2 1 93 ARG HG2 B 71 . HG2 1 1
548 1 1 1 1 93 ARG H A 71 . HN 1 1
548 1 2 1 1 93 ARG HG3 A 71 . HG1 1 1
549 1 1 2 1 93 ARG H B 71 . HN 1 1
549 1 2 2 1 93 ARG HG3 B 71 . HG1 1 1
550 1 1 1 1 93 ARG H A 71 . HN 1 1
550 1 2 1 1 93 ARG HD2 A 71 . HD2 1 1
551 1 1 2 1 93 ARG H B 71 . HN 1 1
551 1 2 2 1 93 ARG HD3 B 71 . HD1 1 1
552 1 1 1 1 93 ARG H A 71 . HN 1 1
552 1 2 1 1 93 ARG HD3 A 71 . HD1 1 1
553 1 1 2 1 93 ARG H B 71 . HN 1 1
553 1 2 2 1 93 ARG HD2 B 71 . HD2 1 1
554 1 1 1 1 92 PHE HA A 70 . HA 1 1
554 1 2 1 1 93 ARG H A 71 . HN 1 1
555 1 1 2 1 92 PHE HA B 70 . HA 1 1
555 1 2 2 1 93 ARG H B 71 . HN 1 1
556 1 1 1 1 92 PHE QD A 70 . HD* 1 1
556 1 2 1 1 93 ARG H A 71 . HN 1 1
557 1 1 2 1 92 PHE QD B 70 . HD* 1 1
557 1 2 2 1 93 ARG H B 71 . HN 1 1
558 1 1 1 1 94 VAL H A 72 . HN 1 1
558 1 2 1 1 94 VAL MG1 A 72 . HG1* 1 1
559 1 1 2 1 94 VAL H B 72 . HN 1 1
559 1 2 2 1 94 VAL MG1 B 72 . HG1* 1 1
560 1 1 1 1 94 VAL H A 72 . HN 1 1
560 1 2 1 1 94 VAL MG2 A 72 . HG2* 1 1
561 1 1 2 1 94 VAL H B 72 . HN 1 1
561 1 2 2 1 94 VAL MG2 B 72 . HG2* 1 1
562 1 1 1 1 93 ARG HA A 71 . HA 1 1
562 1 2 1 1 94 VAL H A 72 . HN 1 1
563 1 1 2 1 93 ARG HA B 71 . HA 1 1
563 1 2 2 1 94 VAL H B 72 . HN 1 1
564 1 1 1 1 93 ARG QB A 71 . HB* 1 1
564 1 2 1 1 94 VAL H A 72 . HN 1 1
565 1 1 2 1 93 ARG QB B 71 . HB* 1 1
565 1 2 2 1 94 VAL H B 72 . HN 1 1
566 1 1 1 1 93 ARG HD2 A 71 . HD2 1 1
566 1 2 1 1 94 VAL H A 72 . HN 1 1
567 1 1 1 1 95 GLU H A 73 . HN 1 1
567 1 2 1 1 95 GLU QB A 73 . HB* 1 1
568 1 1 2 1 95 GLU H B 73 . HN 1 1
568 1 2 2 1 95 GLU QB B 73 . HB* 1 1
569 1 1 1 1 95 GLU H A 73 . HN 1 1
569 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
570 1 1 2 1 95 GLU H B 73 . HN 1 1
570 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
571 1 1 1 1 94 VAL HA A 72 . HA 1 1
571 1 2 1 1 95 GLU H A 73 . HN 1 1
572 1 1 2 1 94 VAL HA B 72 . HA 1 1
572 1 2 2 1 95 GLU H B 73 . HN 1 1
573 1 1 1 1 94 VAL HB A 72 . HB 1 1
573 1 2 1 1 95 GLU H A 73 . HN 1 1
574 1 1 2 1 94 VAL HB B 72 . HB 1 1
574 1 2 2 1 95 GLU H B 73 . HN 1 1
575 1 1 1 1 95 GLU HA A 73 . HA 1 1
575 1 2 1 1 96 ASN H A 74 . HN 1 1
576 1 1 2 1 95 GLU HA B 73 . HA 1 1
576 1 2 2 1 96 ASN H B 74 . HN 1 1
577 1 1 1 1 96 ASN H A 74 . HN 1 1
577 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
578 1 1 2 1 96 ASN H B 74 . HN 1 1
578 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
579 1 1 1 1 95 GLU HG2 A 73 . HG2 1 1
579 1 2 1 1 96 ASN H A 74 . HN 1 1
580 1 1 2 1 95 GLU HG2 B 73 . HG2 1 1
580 1 2 2 1 96 ASN H B 74 . HN 1 1
581 1 1 1 1 96 ASN HA A 74 . HA 1 1
581 1 2 1 1 97 ASP H A 75 . HN 1 1
582 1 1 2 1 96 ASN HA B 74 . HA 1 1
582 1 2 2 1 97 ASP H B 75 . HN 1 1
583 1 1 1 1 96 ASN QB A 74 . HB* 1 1
583 1 2 1 1 97 ASP H A 75 . HN 1 1
584 1 1 2 1 96 ASN QB B 74 . HB* 1 1
584 1 2 2 1 97 ASP H B 75 . HN 1 1
585 1 1 1 1 98 ALA H A 76 . HN 1 1
585 1 2 1 1 98 ALA HA A 76 . HA 1 1
586 1 1 2 1 98 ALA H B 76 . HN 1 1
586 1 2 2 1 98 ALA HA B 76 . HA 1 1
587 1 1 1 1 97 ASP QB A 75 . HB* 1 1
587 1 2 1 1 98 ALA H A 76 . HN 1 1
588 1 1 2 1 97 ASP QB B 75 . HB* 1 1
588 1 2 2 1 98 ALA H B 76 . HN 1 1
589 1 1 1 1 99 GLN H A 77 . HN 1 1
589 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
590 1 1 2 1 99 GLN H B 77 . HN 1 1
590 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
591 1 1 1 1 99 GLN H A 77 . HN 1 1
591 1 2 1 1 99 GLN HB3 A 77 . HB1 1 1
592 1 1 2 1 99 GLN H B 77 . HN 1 1
592 1 2 2 1 99 GLN HB3 B 77 . HB1 1 1
593 1 1 1 1 99 GLN H A 77 . HN 1 1
593 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
594 1 1 2 1 99 GLN H B 77 . HN 1 1
594 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
595 1 1 1 1 99 GLN H A 77 . HN 1 1
595 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
596 1 1 2 1 99 GLN H B 77 . HN 1 1
596 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
597 1 1 1 1 98 ALA MB A 76 . HB* 1 1
597 1 2 1 1 99 GLN H A 77 . HN 1 1
598 1 1 2 1 98 ALA MB B 76 . HB* 1 1
598 1 2 2 1 99 GLN H B 77 . HN 1 1
599 1 1 1 1 100 VAL H A 78 . HN 1 1
599 1 2 1 1 100 VAL HB A 78 . HB 1 1
600 1 1 2 1 100 VAL H B 78 . HN 1 1
600 1 2 2 1 100 VAL HB B 78 . HB 1 1
601 1 1 1 1 100 VAL H A 78 . HN 1 1
601 1 2 1 1 100 VAL MG2 A 78 . HG2* 1 1
602 1 1 2 1 100 VAL H B 78 . HN 1 1
602 1 2 2 1 100 VAL MG2 B 78 . HG2* 1 1
603 1 1 1 1 99 GLN HB2 A 77 . HB2 1 1
603 1 2 1 1 100 VAL H A 78 . HN 1 1
604 1 1 2 1 99 GLN HB2 B 77 . HB2 1 1
604 1 2 2 1 100 VAL H B 78 . HN 1 1
605 1 1 1 1 99 GLN HB3 A 77 . HB1 1 1
605 1 2 1 1 100 VAL H A 78 . HN 1 1
606 1 1 2 1 99 GLN HB3 B 77 . HB1 1 1
606 1 2 2 1 100 VAL H B 78 . HN 1 1
607 1 1 1 1 100 VAL H A 78 . HN 1 1
607 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
608 1 1 2 1 100 VAL H B 78 . HN 1 1
608 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
609 1 1 1 1 100 VAL HB A 78 . HB 1 1
609 1 2 1 1 101 ASP H A 79 . HN 1 1
610 1 1 2 1 100 VAL HB B 78 . HB 1 1
610 1 2 2 1 101 ASP H B 79 . HN 1 1
611 1 1 1 1 101 ASP H A 79 . HN 1 1
611 1 2 1 1 101 ASP HB3 A 79 . HB1 1 1
612 1 1 2 1 101 ASP H B 79 . HN 1 1
612 1 2 2 1 101 ASP HB3 B 79 . HB1 1 1
613 1 1 1 1 101 ASP H A 79 . HN 1 1
613 1 2 1 1 101 ASP HB2 A 79 . HB2 1 1
614 1 1 2 1 101 ASP H B 79 . HN 1 1
614 1 2 2 1 101 ASP HB2 B 79 . HB2 1 1
615 1 1 1 1 100 VAL MG1 A 78 . HG1* 1 1
615 1 2 1 1 101 ASP H A 79 . HN 1 1
616 1 1 2 1 100 VAL MG1 B 78 . HG1* 1 1
616 1 2 2 1 101 ASP H B 79 . HN 1 1
617 1 1 1 1 102 GLU H A 80 . HN 1 1
617 1 2 1 1 102 GLU QB A 80 . HB* 1 1
618 1 1 2 1 102 GLU H B 80 . HN 1 1
618 1 2 2 1 102 GLU QB B 80 . HB* 1 1
619 1 1 1 1 102 GLU H A 80 . HN 1 1
619 1 2 1 1 102 GLU HG2 A 80 . HG2 1 1
620 1 1 2 1 102 GLU H B 80 . HN 1 1
620 1 2 2 1 102 GLU HG2 B 80 . HG2 1 1
621 1 1 1 1 101 ASP HB3 A 79 . HB1 1 1
621 1 2 1 1 102 GLU H A 80 . HN 1 1
622 1 1 2 1 101 ASP HB3 B 79 . HB1 1 1
622 1 2 2 1 102 GLU H B 80 . HN 1 1
623 1 1 1 1 101 ASP HB2 A 79 . HB2 1 1
623 1 2 1 1 102 GLU H A 80 . HN 1 1
624 1 1 2 1 101 ASP HB2 B 79 . HB2 1 1
624 1 2 2 1 102 GLU H B 80 . HN 1 1
625 1 1 1 1 107 TRP HB3 A 85 . HB1 1 1
625 1 2 1 1 108 LYS H A 86 . HN 1 1
626 1 1 2 1 107 TRP HB3 B 85 . HB1 1 1
626 1 2 2 1 108 LYS H B 86 . HN 1 1
627 1 1 1 1 103 THR H A 81 . HN 1 1
627 1 2 1 1 103 THR HB A 81 . HB 1 1
628 1 1 2 1 103 THR H B 81 . HN 1 1
628 1 2 2 1 103 THR HB B 81 . HB 1 1
629 1 1 1 1 103 THR H A 81 . HN 1 1
629 1 2 1 1 103 THR MG A 81 . HG2* 1 1
630 1 1 2 1 103 THR H B 81 . HN 1 1
630 1 2 2 1 103 THR MG B 81 . HG2* 1 1
631 1 1 1 1 102 GLU QB A 80 . HB* 1 1
631 1 2 1 1 103 THR H A 81 . HN 1 1
632 1 1 2 1 102 GLU QB B 80 . HB* 1 1
632 1 2 2 1 103 THR H B 81 . HN 1 1
633 1 1 1 1 102 GLU HG2 A 80 . HG2 1 1
633 1 2 1 1 103 THR H A 81 . HN 1 1
634 1 1 2 1 102 GLU HG2 B 80 . HG2 1 1
634 1 2 2 1 103 THR H B 81 . HN 1 1
635 1 1 1 1 104 PHE H A 82 . HN 1 1
635 1 2 1 1 104 PHE HB3 A 82 . HB1 1 1
636 1 1 2 1 104 PHE H B 82 . HN 1 1
636 1 2 2 1 104 PHE HB3 B 82 . HB1 1 1
637 1 1 1 1 104 PHE H A 82 . HN 1 1
637 1 2 1 1 104 PHE HB2 A 82 . HB2 1 1
638 1 1 2 1 104 PHE H B 82 . HN 1 1
638 1 2 2 1 104 PHE HB2 B 82 . HB2 1 1
639 1 1 1 1 104 PHE H A 82 . HN 1 1
639 1 2 1 1 104 PHE QD A 82 . HD* 1 1
640 1 1 2 1 104 PHE H B 82 . HN 1 1
640 1 2 2 1 104 PHE QD B 82 . HD* 1 1
641 1 1 1 1 103 THR HB A 81 . HB 1 1
641 1 2 1 1 104 PHE H A 82 . HN 1 1
642 1 1 2 1 103 THR HB B 81 . HB 1 1
642 1 2 2 1 104 PHE H B 82 . HN 1 1
643 1 1 1 1 104 PHE HB3 A 82 . HB1 1 1
643 1 2 1 1 105 ALA H A 83 . HN 1 1
644 1 1 2 1 104 PHE HB3 B 82 . HB1 1 1
644 1 2 2 1 105 ALA H B 83 . HN 1 1
645 1 1 1 1 104 PHE HB2 A 82 . HB2 1 1
645 1 2 1 1 105 ALA H A 83 . HN 1 1
646 1 1 2 1 104 PHE HB2 B 82 . HB2 1 1
646 1 2 2 1 105 ALA H B 83 . HN 1 1
647 1 1 1 1 104 PHE QD A 82 . HD* 1 1
647 1 2 1 1 105 ALA H A 83 . HN 1 1
648 1 1 2 1 104 PHE QD B 82 . HD* 1 1
648 1 2 2 1 105 ALA H B 83 . HN 1 1
649 1 1 1 1 104 PHE QE A 82 . HE* 1 1
649 1 2 1 1 105 ALA H A 83 . HN 1 1
650 1 1 2 1 104 PHE QE B 82 . HE* 1 1
650 1 2 2 1 105 ALA H B 83 . HN 1 1
651 1 1 1 1 103 THR HA A 81 . HA 1 1
651 1 2 1 1 106 GLY H A 84 . HN 1 1
652 1 1 2 1 103 THR HA B 81 . HA 1 1
652 1 2 2 1 106 GLY H B 84 . HN 1 1
653 1 1 1 1 105 ALA MB A 83 . HB* 1 1
653 1 2 1 1 106 GLY H A 84 . HN 1 1
654 1 1 2 1 105 ALA MB B 83 . HB* 1 1
654 1 2 2 1 106 GLY H B 84 . HN 1 1
655 1 1 1 1 107 TRP H A 85 . HN 1 1
655 1 2 1 1 107 TRP HB3 A 85 . HB1 1 1
656 1 1 2 1 107 TRP H B 85 . HN 1 1
656 1 2 2 1 107 TRP HB3 B 85 . HB1 1 1
657 1 1 1 1 107 TRP H A 85 . HN 1 1
657 1 2 1 1 107 TRP HB2 A 85 . HB2 1 1
658 1 1 2 1 107 TRP H B 85 . HN 1 1
658 1 2 2 1 107 TRP HB2 B 85 . HB2 1 1
659 1 1 1 1 107 TRP H A 85 . HN 1 1
659 1 2 1 1 107 TRP HD1 A 85 . HD1 1 1
660 1 1 2 1 107 TRP H B 85 . HN 1 1
660 1 2 2 1 107 TRP HD1 B 85 . HD1 1 1
661 1 1 1 1 106 GLY HA3 A 84 . HA1 1 1
661 1 2 1 1 107 TRP H A 85 . HN 1 1
662 1 1 2 1 106 GLY HA3 B 84 . HA1 1 1
662 1 2 2 1 107 TRP H B 85 . HN 1 1
663 1 1 1 1 108 LYS H A 86 . HN 1 1
663 1 2 1 1 108 LYS HB3 A 86 . HB1 1 1
664 1 1 2 1 108 LYS H B 86 . HN 1 1
664 1 2 2 1 108 LYS HB3 B 86 . HB1 1 1
665 1 1 1 1 108 LYS H A 86 . HN 1 1
665 1 2 1 1 108 LYS HB2 A 86 . HB2 1 1
666 1 1 2 1 108 LYS H B 86 . HN 1 1
666 1 2 2 1 108 LYS HB2 B 86 . HB2 1 1
667 1 1 1 1 107 TRP HB2 A 85 . HB2 1 1
667 1 2 1 1 108 LYS H A 86 . HN 1 1
668 1 1 2 1 107 TRP HB2 B 85 . HB2 1 1
668 1 2 2 1 108 LYS H B 86 . HN 1 1
669 1 1 1 1 107 TRP HD1 A 85 . HD1 1 1
669 1 2 1 1 108 LYS H A 86 . HN 1 1
670 1 1 2 1 107 TRP HD1 B 85 . HD1 1 1
670 1 2 2 1 108 LYS H B 86 . HN 1 1
671 1 1 1 1 109 ALA H A 87 . HN 1 1
671 1 2 1 1 109 ALA MB A 87 . HB* 1 1
672 1 1 2 1 109 ALA H B 87 . HN 1 1
672 1 2 2 1 109 ALA MB B 87 . HB* 1 1
673 1 1 1 1 108 LYS QG A 86 . HG* 1 1
673 1 2 1 1 109 ALA H A 87 . HN 1 1
674 1 1 2 1 108 LYS QG B 86 . HG* 1 1
674 1 2 2 1 109 ALA H B 87 . HN 1 1
675 1 1 1 1 110 SER H A 88 . HN 1 1
675 1 2 1 1 110 SER QB A 88 . HB* 1 1
676 1 1 2 1 110 SER H B 88 . HN 1 1
676 1 2 2 1 110 SER QB B 88 . HB* 1 1
677 1 1 1 1 109 ALA MB A 87 . HB* 1 1
677 1 2 1 1 110 SER H A 88 . HN 1 1
678 1 1 2 1 109 ALA MB B 87 . HB* 1 1
678 1 2 2 1 110 SER H B 88 . HN 1 1
679 1 1 1 1 110 SER HA A 88 . HA 1 1
679 1 2 1 1 111 GLY H A 89 . HN 1 1
680 1 1 2 1 110 SER HA B 88 . HA 1 1
680 1 2 2 1 111 GLY H B 89 . HN 1 1
681 1 1 1 1 110 SER QB A 88 . HB* 1 1
681 1 2 1 1 111 GLY H A 89 . HN 1 1
682 1 1 2 1 110 SER QB B 88 . HB* 1 1
682 1 2 2 1 111 GLY H B 89 . HN 1 1
683 1 1 1 1 112 VAL H A 90 . HN 1 1
683 1 2 1 1 112 VAL HB A 90 . HB 1 1
684 1 1 2 1 112 VAL H B 90 . HN 1 1
684 1 2 2 1 112 VAL HB B 90 . HB 1 1
685 1 1 1 1 112 VAL H A 90 . HN 1 1
685 1 2 1 1 112 VAL MG2 A 90 . HG2* 1 1
686 1 1 2 1 112 VAL H B 90 . HN 1 1
686 1 2 2 1 112 VAL MG2 B 90 . HG2* 1 1
687 1 1 1 1 112 VAL HA A 90 . HA 1 1
687 1 2 1 1 113 ALA H A 91 . HN 1 1
688 1 1 2 1 112 VAL HA B 90 . HA 1 1
688 1 2 2 1 113 ALA H B 91 . HN 1 1
689 1 1 1 1 112 VAL HB A 90 . HB 1 1
689 1 2 1 1 113 ALA H A 91 . HN 1 1
690 1 1 2 1 112 VAL HB B 90 . HB 1 1
690 1 2 2 1 113 ALA H B 91 . HN 1 1
691 1 1 1 1 112 VAL MG1 A 90 . HG1* 1 1
691 1 2 1 1 113 ALA H A 91 . HN 1 1
692 1 1 2 1 112 VAL MG1 B 90 . HG1* 1 1
692 1 2 2 1 113 ALA H B 91 . HN 1 1
693 1 1 1 1 112 VAL MG2 A 90 . HG2* 1 1
693 1 2 1 1 113 ALA H A 91 . HN 1 1
694 1 1 2 1 112 VAL MG2 B 90 . HG2* 1 1
694 1 2 2 1 113 ALA H B 91 . HN 1 1
695 1 1 1 1 114 MET H A 92 . HN 1 1
695 1 2 1 1 114 MET HB3 A 92 . HB1 1 1
696 1 1 2 1 114 MET H B 92 . HN 1 1
696 1 2 2 1 114 MET HB3 B 92 . HB1 1 1
697 1 1 1 1 114 MET H A 92 . HN 1 1
697 1 2 1 1 114 MET HB2 A 92 . HB2 1 1
698 1 1 2 1 114 MET H B 92 . HN 1 1
698 1 2 2 1 114 MET HB2 B 92 . HB2 1 1
699 1 1 1 1 113 ALA HA A 91 . HA 1 1
699 1 2 1 1 114 MET H A 92 . HN 1 1
700 1 1 2 1 113 ALA HA B 91 . HA 1 1
700 1 2 2 1 114 MET H B 92 . HN 1 1
701 1 1 1 1 113 ALA MB A 91 . HB* 1 1
701 1 2 1 1 114 MET H A 92 . HN 1 1
702 1 1 2 1 113 ALA MB B 91 . HB* 1 1
702 1 2 2 1 114 MET H B 92 . HN 1 1
703 1 1 1 1 114 MET HB3 A 92 . HB1 1 1
703 1 2 1 1 115 LEU H A 93 . HN 1 1
704 1 1 2 1 114 MET HB3 B 92 . HB1 1 1
704 1 2 2 1 115 LEU H B 93 . HN 1 1
705 1 1 1 1 114 MET HB2 A 92 . HB2 1 1
705 1 2 1 1 115 LEU H A 93 . HN 1 1
706 1 1 2 1 114 MET HB2 B 92 . HB2 1 1
706 1 2 2 1 115 LEU H B 93 . HN 1 1
707 1 1 1 1 114 MET ME A 92 . HE* 1 1
707 1 2 1 1 115 LEU H A 93 . HN 1 1
708 1 1 2 1 114 MET ME B 92 . HE* 1 1
708 1 2 2 1 115 LEU H B 93 . HN 1 1
709 1 1 1 1 115 LEU QB A 93 . HB* 1 1
709 1 2 1 1 116 GLN H A 94 . HN 1 1
710 1 1 2 1 115 LEU QB B 93 . HB* 1 1
710 1 2 2 1 116 GLN H B 94 . HN 1 1
711 1 1 1 1 115 LEU MD1 A 93 . HD1* 1 1
711 1 2 1 1 116 GLN H A 94 . HN 1 1
712 1 1 2 1 115 LEU MD1 B 93 . HD1* 1 1
712 1 2 2 1 116 GLN H B 94 . HN 1 1
713 1 1 1 1 117 GLN H A 95 . HN 1 1
713 1 2 1 1 117 GLN HB3 A 95 . HB1 1 1
714 1 1 2 1 117 GLN H B 95 . HN 1 1
714 1 2 2 1 117 GLN HB3 B 95 . HB1 1 1
715 1 1 1 1 117 GLN H A 95 . HN 1 1
715 1 2 1 1 117 GLN HB2 A 95 . HB2 1 1
716 1 1 2 1 117 GLN H B 95 . HN 1 1
716 1 2 2 1 117 GLN HB2 B 95 . HB2 1 1
717 1 1 1 1 117 GLN H A 95 . HN 1 1
717 1 2 1 1 117 GLN HG3 A 95 . HG1 1 1
718 1 1 2 1 117 GLN H B 95 . HN 1 1
718 1 2 2 1 117 GLN HG3 B 95 . HG1 1 1
719 1 1 1 1 117 GLN H A 95 . HN 1 1
719 1 2 1 1 117 GLN HG2 A 95 . HG2 1 1
720 1 1 2 1 117 GLN H B 95 . HN 1 1
720 1 2 2 1 117 GLN HG2 B 95 . HG2 1 1
721 1 1 1 1 116 GLN HA A 94 . HA 1 1
721 1 2 1 1 117 GLN H A 95 . HN 1 1
722 1 1 2 1 116 GLN HA B 94 . HA 1 1
722 1 2 2 1 117 GLN H B 95 . HN 1 1
723 1 1 1 1 116 GLN QB A 94 . HB* 1 1
723 1 2 1 1 117 GLN H A 95 . HN 1 1
724 1 1 2 1 116 GLN QB B 94 . HB* 1 1
724 1 2 2 1 117 GLN H B 95 . HN 1 1
725 1 1 1 1 118 PRO HA A 96 . HA 1 1
725 1 2 1 1 119 ALA H A 97 . HN 1 1
726 1 1 2 1 118 PRO HA B 96 . HA 1 1
726 1 2 2 1 119 ALA H B 97 . HN 1 1
727 1 1 1 1 118 PRO HB3 A 96 . HB1 1 1
727 1 2 1 1 119 ALA H A 97 . HN 1 1
728 1 1 2 1 118 PRO HB3 B 96 . HB1 1 1
728 1 2 2 1 119 ALA H B 97 . HN 1 1
729 1 1 1 1 118 PRO HB2 A 96 . HB2 1 1
729 1 2 1 1 119 ALA H A 97 . HN 1 1
730 1 1 2 1 118 PRO HB2 B 96 . HB2 1 1
730 1 2 2 1 119 ALA H B 97 . HN 1 1
731 1 1 1 1 119 ALA H A 97 . HN 1 1
731 1 2 1 1 127 PHE QB A 105 . HB* 1 1
732 1 1 2 1 119 ALA H B 97 . HN 1 1
732 1 2 2 1 127 PHE QB B 105 . HB* 1 1
733 1 1 1 1 118 PRO HD2 A 96 . HD2 1 1
733 1 2 1 1 119 ALA H A 97 . HN 1 1
734 1 1 2 1 118 PRO HD2 B 96 . HD2 1 1
734 1 2 2 1 119 ALA H B 97 . HN 1 1
735 1 1 1 1 120 LYS H A 98 . HN 1 1
735 1 2 1 1 120 LYS HB3 A 98 . HB1 1 1
736 1 1 2 1 120 LYS H B 98 . HN 1 1
736 1 2 2 1 120 LYS HB3 B 98 . HB1 1 1
737 1 1 1 1 120 LYS H A 98 . HN 1 1
737 1 2 1 1 120 LYS HB2 A 98 . HB2 1 1
738 1 1 2 1 120 LYS H B 98 . HN 1 1
738 1 2 2 1 120 LYS HB2 B 98 . HB2 1 1
739 1 1 1 1 120 LYS H A 98 . HN 1 1
739 1 2 1 1 120 LYS HG2 A 98 . HG2 1 1
740 1 1 2 1 120 LYS H B 98 . HN 1 1
740 1 2 2 1 120 LYS HG2 B 98 . HG2 1 1
741 1 1 1 1 120 LYS H A 98 . HN 1 1
741 1 2 1 1 120 LYS QE A 98 . HE* 1 1
742 1 1 2 1 120 LYS H B 98 . HN 1 1
742 1 2 2 1 120 LYS QE B 98 . HE* 1 1
743 1 1 1 1 119 ALA HA A 97 . HA 1 1
743 1 2 1 1 120 LYS H A 98 . HN 1 1
744 1 1 2 1 119 ALA HA B 97 . HA 1 1
744 1 2 2 1 120 LYS H B 98 . HN 1 1
745 1 1 1 1 119 ALA MB A 97 . HB* 1 1
745 1 2 1 1 120 LYS H A 98 . HN 1 1
746 1 1 2 1 119 ALA MB B 97 . HB* 1 1
746 1 2 2 1 120 LYS H B 98 . HN 1 1
747 1 1 1 1 120 LYS HB3 A 98 . HB1 1 1
747 1 2 1 1 121 MET H A 99 . HN 1 1
748 1 1 2 1 120 LYS HB3 B 98 . HB1 1 1
748 1 2 2 1 121 MET H B 99 . HN 1 1
749 1 1 1 1 119 ALA MB A 97 . HB* 1 1
749 1 2 1 1 121 MET H A 99 . HN 1 1
750 1 1 2 1 119 ALA MB B 97 . HB* 1 1
750 1 2 2 1 121 MET H B 99 . HN 1 1
751 1 1 1 1 120 LYS QE A 98 . HE* 1 1
751 1 2 1 1 121 MET H A 99 . HN 1 1
752 1 1 2 1 120 LYS QE B 98 . HE* 1 1
752 1 2 2 1 121 MET H B 99 . HN 1 1
753 1 1 1 1 122 GLU QG A 100 . HG* 1 1
753 1 2 1 1 123 PHE H A 101 . HN 1 1
754 1 1 2 1 122 GLU QG B 100 . HG* 1 1
754 1 2 2 1 123 PHE H B 101 . HN 1 1
755 1 1 1 1 123 PHE HB3 A 101 . HB1 1 1
755 1 2 1 1 124 GLY H A 102 . HN 1 1
756 1 1 2 1 123 PHE HB3 B 101 . HB1 1 1
756 1 2 2 1 124 GLY H B 102 . HN 1 1
757 1 1 1 1 123 PHE HB2 A 101 . HB2 1 1
757 1 2 1 1 124 GLY H A 102 . HN 1 1
758 1 1 2 1 123 PHE HB2 B 101 . HB2 1 1
758 1 2 2 1 124 GLY H B 102 . HN 1 1
759 1 1 1 1 120 LYS QE A 98 . HE* 1 1
759 1 2 1 1 125 TYR H A 103 . HN 1 1
760 1 1 2 1 120 LYS QE B 98 . HE* 1 1
760 1 2 2 1 125 TYR H B 103 . HN 1 1
761 1 1 1 1 125 TYR H A 103 . HN 1 1
761 1 2 1 1 125 TYR HB3 A 103 . HB1 1 1
762 1 1 2 1 125 TYR H B 103 . HN 1 1
762 1 2 2 1 125 TYR HB3 B 103 . HB1 1 1
763 1 1 1 1 125 TYR H A 103 . HN 1 1
763 1 2 1 1 125 TYR HB2 A 103 . HB2 1 1
764 1 1 2 1 125 TYR H B 103 . HN 1 1
764 1 2 2 1 125 TYR HB2 B 103 . HB2 1 1
765 1 1 1 1 125 TYR H A 103 . HN 1 1
765 1 2 1 1 125 TYR QD A 103 . HD* 1 1
766 1 1 2 1 125 TYR H B 103 . HN 1 1
766 1 2 2 1 125 TYR QD B 103 . HD* 1 1
767 1 1 1 1 124 GLY HA3 A 102 . HA1 1 1
767 1 2 1 1 125 TYR H A 103 . HN 1 1
768 1 1 2 1 124 GLY HA3 B 102 . HA1 1 1
768 1 2 2 1 125 TYR H B 103 . HN 1 1
769 1 1 1 1 124 GLY HA2 A 102 . HA2 1 1
769 1 2 1 1 125 TYR H A 103 . HN 1 1
770 1 1 2 1 124 GLY HA2 B 102 . HA2 1 1
770 1 2 2 1 125 TYR H B 103 . HN 1 1
771 1 1 1 1 126 THR H A 104 . HN 1 1
771 1 2 1 1 126 THR MG A 104 . HG2* 1 1
772 1 1 2 1 126 THR H B 104 . HN 1 1
772 1 2 2 1 126 THR MG B 104 . HG2* 1 1
773 1 1 1 1 125 TYR HA A 103 . HA 1 1
773 1 2 1 1 126 THR H A 104 . HN 1 1
774 1 1 2 1 125 TYR HA B 103 . HA 1 1
774 1 2 2 1 126 THR H B 104 . HN 1 1
775 1 1 1 1 125 TYR HB3 A 103 . HB1 1 1
775 1 2 1 1 126 THR H A 104 . HN 1 1
776 1 1 2 1 125 TYR HB3 B 103 . HB1 1 1
776 1 2 2 1 126 THR H B 104 . HN 1 1
777 1 1 1 1 125 TYR HB2 A 103 . HB2 1 1
777 1 2 1 1 126 THR H A 104 . HN 1 1
778 1 1 2 1 125 TYR HB2 B 103 . HB2 1 1
778 1 2 2 1 126 THR H B 104 . HN 1 1
779 1 1 1 1 125 TYR QD A 103 . HD* 1 1
779 1 2 1 1 126 THR H A 104 . HN 1 1
780 1 1 2 1 125 TYR QD B 103 . HD* 1 1
780 1 2 2 1 126 THR H B 104 . HN 1 1
781 1 1 1 1 125 TYR QE A 103 . HE* 1 1
781 1 2 1 1 126 THR H A 104 . HN 1 1
782 1 1 2 1 125 TYR QE B 103 . HE* 1 1
782 1 2 2 1 126 THR H B 104 . HN 1 1
783 1 1 1 1 126 THR HB A 104 . HB 1 1
783 1 2 1 1 127 PHE H A 105 . HN 1 1
784 1 1 2 1 126 THR HB B 104 . HB 1 1
784 1 2 2 1 127 PHE H B 105 . HN 1 1
785 1 1 1 1 126 THR MG A 104 . HG2* 1 1
785 1 2 1 1 127 PHE H A 105 . HN 1 1
786 1 1 2 1 126 THR MG B 104 . HG2* 1 1
786 1 2 2 1 127 PHE H B 105 . HN 1 1
787 1 1 1 1 127 PHE QB A 105 . HB* 1 1
787 1 2 1 1 128 THR H A 106 . HN 1 1
788 1 1 2 1 127 PHE QB B 105 . HB* 1 1
788 1 2 2 1 128 THR H B 106 . HN 1 1
789 1 1 1 1 129 ALA HA A 107 . HA 1 1
789 1 2 1 1 130 ALA H A 108 . HN 1 1
790 1 1 2 1 129 ALA HA B 107 . HA 1 1
790 1 2 2 1 130 ALA H B 108 . HN 1 1
791 1 1 1 1 129 ALA MB A 107 . HB* 1 1
791 1 2 1 1 130 ALA H A 108 . HN 1 1
792 1 1 2 1 129 ALA MB B 107 . HB* 1 1
792 1 2 2 1 130 ALA H B 108 . HN 1 1
793 1 1 1 1 131 ASP QB A 109 . HB* 1 1
793 1 2 1 1 133 ASP H A 111 . HN 1 1
794 1 1 2 1 131 ASP QB B 109 . HB* 1 1
794 1 2 2 1 133 ASP H B 111 . HN 1 1
795 1 1 1 1 132 PRO QB A 110 . HB* 1 1
795 1 2 1 1 133 ASP H A 111 . HN 1 1
796 1 1 2 1 132 PRO QB B 110 . HB* 1 1
796 1 2 2 1 133 ASP H B 111 . HN 1 1
797 1 1 1 1 132 PRO QG A 110 . HG* 1 1
797 1 2 1 1 133 ASP H A 111 . HN 1 1
798 1 1 2 1 132 PRO QG B 110 . HG* 1 1
798 1 2 2 1 133 ASP H B 111 . HN 1 1
799 1 1 1 1 134 SER H A 112 . HN 1 1
799 1 2 1 1 134 SER HB3 A 112 . HB1 1 1
800 1 1 2 1 134 SER H B 112 . HN 1 1
800 1 2 2 1 134 SER HB3 B 112 . HB1 1 1
801 1 1 1 1 134 SER H A 112 . HN 1 1
801 1 2 1 1 134 SER HB2 A 112 . HB2 1 1
802 1 1 2 1 134 SER H B 112 . HN 1 1
802 1 2 2 1 134 SER HB2 B 112 . HB2 1 1
803 1 1 1 1 133 ASP HB3 A 111 . HB1 1 1
803 1 2 1 1 134 SER H A 112 . HN 1 1
804 1 1 2 1 133 ASP HB3 B 111 . HB1 1 1
804 1 2 2 1 134 SER H B 112 . HN 1 1
805 1 1 1 1 133 ASP HB2 A 111 . HB2 1 1
805 1 2 1 1 134 SER H A 112 . HN 1 1
806 1 1 2 1 133 ASP HB2 B 111 . HB2 1 1
806 1 2 2 1 134 SER H B 112 . HN 1 1
807 1 1 1 1 131 ASP HA A 109 . HA 1 1
807 1 2 1 1 135 HIS H A 113 . HN 1 1
808 1 1 2 1 131 ASP HA B 109 . HA 1 1
808 1 2 2 1 135 HIS H B 113 . HN 1 1
809 1 1 1 1 137 LEU QB A 115 . HB* 1 1
809 1 2 1 1 138 ARG H A 116 . HN 1 1
810 1 1 2 1 137 LEU QB B 115 . HB* 1 1
810 1 2 2 1 138 ARG H B 116 . HN 1 1
811 1 1 1 1 139 VAL H A 117 . HN 1 1
811 1 2 1 1 139 VAL HB A 117 . HB 1 1
812 1 1 2 1 139 VAL H B 117 . HN 1 1
812 1 2 2 1 139 VAL HB B 117 . HB 1 1
813 1 1 1 1 139 VAL H A 117 . HN 1 1
813 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
814 1 1 2 1 139 VAL H B 117 . HN 1 1
814 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
815 1 1 1 1 138 ARG QB A 116 . HB* 1 1
815 1 2 1 1 139 VAL H A 117 . HN 1 1
816 1 1 2 1 138 ARG QB B 116 . HB* 1 1
816 1 2 2 1 139 VAL H B 117 . HN 1 1
817 1 1 1 1 140 TYR H A 118 . HN 1 1
817 1 2 1 1 140 TYR QD A 118 . HD* 1 1
818 1 1 2 1 140 TYR H B 118 . HN 1 1
818 1 2 2 1 140 TYR QD B 118 . HD* 1 1
819 1 1 1 1 140 TYR H A 118 . HN 1 1
819 1 2 1 1 140 TYR QE A 118 . HE* 1 1
820 1 1 2 1 140 TYR H B 118 . HN 1 1
820 1 2 2 1 140 TYR QE B 118 . HE* 1 1
821 1 1 1 1 139 VAL HB A 117 . HB 1 1
821 1 2 1 1 140 TYR H A 118 . HN 1 1
822 1 1 2 1 139 VAL HB B 117 . HB 1 1
822 1 2 2 1 140 TYR H B 118 . HN 1 1
823 1 1 1 1 139 VAL MG1 A 117 . HG1* 1 1
823 1 2 1 1 140 TYR H A 118 . HN 1 1
824 1 1 2 1 139 VAL MG1 B 117 . HG1* 1 1
824 1 2 2 1 140 TYR H B 118 . HN 1 1
825 1 1 1 1 141 ALA H A 119 . HN 1 1
825 1 2 1 1 141 ALA MB A 119 . HB* 1 1
826 1 1 2 1 141 ALA H B 119 . HN 1 1
826 1 2 2 1 141 ALA MB B 119 . HB* 1 1
827 1 1 1 1 140 TYR HB3 A 118 . HB1 1 1
827 1 2 1 1 141 ALA H A 119 . HN 1 1
828 1 1 2 1 140 TYR HB3 B 118 . HB1 1 1
828 1 2 2 1 141 ALA H B 119 . HN 1 1
829 1 1 1 1 140 TYR HB2 A 118 . HB2 1 1
829 1 2 1 1 141 ALA H A 119 . HN 1 1
830 1 1 2 1 140 TYR HB2 B 118 . HB2 1 1
830 1 2 2 1 141 ALA H B 119 . HN 1 1
831 1 1 1 1 140 TYR QD A 118 . HD* 1 1
831 1 2 1 1 141 ALA H A 119 . HN 1 1
832 1 1 2 1 140 TYR QD B 118 . HD* 1 1
832 1 2 2 1 141 ALA H B 119 . HN 1 1
833 1 1 1 1 140 TYR QE A 118 . HE* 1 1
833 1 2 1 1 141 ALA H A 119 . HN 1 1
834 1 1 2 1 140 TYR QE B 118 . HE* 1 1
834 1 2 2 1 141 ALA H B 119 . HN 1 1
835 1 1 1 1 142 PHE H A 120 . HN 1 1
835 1 2 1 1 142 PHE HB3 A 120 . HB1 1 1
836 1 1 2 1 142 PHE H B 120 . HN 1 1
836 1 2 2 1 142 PHE HB3 B 120 . HB1 1 1
837 1 1 1 1 142 PHE H A 120 . HN 1 1
837 1 2 1 1 142 PHE HB2 A 120 . HB2 1 1
838 1 1 2 1 142 PHE H B 120 . HN 1 1
838 1 2 2 1 142 PHE HB2 B 120 . HB2 1 1
839 1 1 1 1 142 PHE H A 120 . HN 1 1
839 1 2 1 1 142 PHE QD A 120 . HD* 1 1
840 1 1 2 1 142 PHE H B 120 . HN 1 1
840 1 2 2 1 142 PHE QD B 120 . HD* 1 1
841 1 1 1 1 141 ALA HA A 119 . HA 1 1
841 1 2 1 1 142 PHE H A 120 . HN 1 1
842 1 1 2 1 141 ALA HA B 119 . HA 1 1
842 1 2 2 1 142 PHE H B 120 . HN 1 1
843 1 1 1 1 141 ALA MB A 119 . HB* 1 1
843 1 2 1 1 142 PHE H A 120 . HN 1 1
844 1 1 2 1 141 ALA MB B 119 . HB* 1 1
844 1 2 2 1 142 PHE H B 120 . HN 1 1
845 1 1 1 1 142 PHE HA A 120 . HA 1 1
845 1 2 1 1 143 ALA H A 121 . HN 1 1
846 1 1 2 1 142 PHE HA B 120 . HA 1 1
846 1 2 2 1 143 ALA H B 121 . HN 1 1
847 1 1 1 1 142 PHE HB3 A 120 . HB1 1 1
847 1 2 1 1 143 ALA H A 121 . HN 1 1
848 1 1 2 1 142 PHE HB3 B 120 . HB1 1 1
848 1 2 2 1 143 ALA H B 121 . HN 1 1
849 1 1 1 1 142 PHE HB2 A 120 . HB2 1 1
849 1 2 1 1 143 ALA H A 121 . HN 1 1
850 1 1 2 1 142 PHE HB2 B 120 . HB2 1 1
850 1 2 2 1 143 ALA H B 121 . HN 1 1
851 1 1 1 1 142 PHE QD A 120 . HD* 1 1
851 1 2 1 1 143 ALA H A 121 . HN 1 1
852 1 1 2 1 142 PHE QD B 120 . HD* 1 1
852 1 2 2 1 143 ALA H B 121 . HN 1 1
853 1 1 1 1 144 GLY H A 122 . HN 1 1
853 1 2 1 1 144 GLY QA A 122 . HA* 1 1
854 1 1 2 1 144 GLY H B 122 . HN 1 1
854 1 2 2 1 144 GLY QA B 122 . HA* 1 1
855 1 1 1 1 143 ALA HA A 121 . HA 1 1
855 1 2 1 1 144 GLY H A 122 . HN 1 1
856 1 1 2 1 143 ALA HA B 121 . HA 1 1
856 1 2 2 1 144 GLY H B 122 . HN 1 1
857 1 1 1 1 143 ALA MB A 121 . HB* 1 1
857 1 2 1 1 144 GLY H A 122 . HN 1 1
858 1 1 2 1 143 ALA MB B 121 . HB* 1 1
858 1 2 2 1 144 GLY H B 122 . HN 1 1
859 1 1 1 1 23 MET H A 1 . HN 1 1
859 1 2 1 1 24 THR H A 2 . HN 1 1
860 1 1 2 1 23 MET H B 1 . HN 1 1
860 1 2 2 1 24 THR H B 2 . HN 1 1
861 1 1 1 1 24 THR H A 2 . HN 1 1
861 1 2 1 1 25 HIS H A 3 . HN 1 1
862 1 1 2 1 24 THR H B 2 . HN 1 1
862 1 2 2 1 25 HIS H B 3 . HN 1 1
863 1 1 1 1 25 HIS H A 3 . HN 1 1
863 1 2 1 1 26 PRO QD A 4 . HD* 1 1
864 1 1 2 1 25 HIS H B 3 . HN 1 1
864 1 2 2 1 26 PRO QD B 4 . HD* 1 1
865 1 1 1 1 28 PHE H A 6 . HN 1 1
865 1 2 1 1 29 THR H A 7 . HN 1 1
866 1 1 2 1 28 PHE H B 6 . HN 1 1
866 1 2 2 1 29 THR H B 7 . HN 1 1
867 1 1 1 1 27 ASP H A 5 . HN 1 1
867 1 2 1 1 28 PHE H A 6 . HN 1 1
868 1 1 2 1 27 ASP H B 5 . HN 1 1
868 1 2 2 1 28 PHE H B 6 . HN 1 1
869 1 1 1 1 26 PRO HA A 4 . HA 1 1
869 1 2 1 1 28 PHE H A 6 . HN 1 1
870 1 1 2 1 26 PRO HA B 4 . HA 1 1
870 1 2 2 1 28 PHE H B 6 . HN 1 1
871 1 1 1 1 91 ALA MB A 69 . HB* 1 1
871 1 2 2 1 28 PHE H B 6 . HN 1 1
872 1 1 1 1 28 PHE H A 6 . HN 1 1
872 1 2 2 1 91 ALA MB B 69 . HB* 1 1
873 1 1 1 1 31 LEU H A 9 . HN 1 1
873 1 2 1 1 71 LEU HA A 49 . HA 1 1
874 1 1 2 1 31 LEU H B 9 . HN 1 1
874 1 2 2 1 71 LEU HA B 49 . HA 1 1
875 1 1 1 1 32 TYR H A 10 . HN 1 1
875 1 2 1 1 33 VAL H A 11 . HN 1 1
876 1 1 2 1 32 TYR H B 10 . HN 1 1
876 1 2 2 1 33 VAL H B 11 . HN 1 1
877 1 1 1 1 33 VAL H A 11 . HN 1 1
877 1 2 1 1 74 ARG H A 52 . HN 1 1
878 1 1 2 1 33 VAL H B 11 . HN 1 1
878 1 2 2 1 74 ARG H B 52 . HN 1 1
879 1 1 1 1 33 VAL H A 11 . HN 1 1
879 1 2 1 1 72 TRP H A 50 . HN 1 1
880 1 1 2 1 33 VAL H B 11 . HN 1 1
880 1 2 2 1 72 TRP H B 50 . HN 1 1
881 1 1 1 1 33 VAL H A 11 . HN 1 1
881 1 2 1 1 74 ARG HB3 A 52 . HB1 1 1
882 1 1 2 1 33 VAL H B 11 . HN 1 1
882 1 2 2 1 74 ARG HB3 B 52 . HB1 1 1
883 1 1 1 1 34 ASP H A 12 . HN 1 1
883 1 2 1 1 35 ASN H A 13 . HN 1 1
884 1 1 2 1 34 ASP H B 12 . HN 1 1
884 1 2 2 1 35 ASN H B 13 . HN 1 1
885 1 1 1 1 33 VAL HA A 11 . HA 1 1
885 1 2 1 1 35 ASN H A 13 . HN 1 1
886 1 1 2 1 33 VAL HA B 11 . HA 1 1
886 1 2 2 1 35 ASN H B 13 . HN 1 1
887 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
887 1 2 1 1 35 ASN H A 13 . HN 1 1
888 1 1 2 1 33 VAL MG1 B 11 . HG1* 1 1
888 1 2 2 1 35 ASN H B 13 . HN 1 1
889 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
889 1 2 1 1 35 ASN H A 13 . HN 1 1
890 1 1 2 1 33 VAL MG2 B 11 . HG2* 1 1
890 1 2 2 1 35 ASN H B 13 . HN 1 1
891 1 1 1 1 38 ALA H A 16 . HN 1 1
891 1 2 1 1 39 SER H A 17 . HN 1 1
892 1 1 2 1 38 ALA H B 16 . HN 1 1
892 1 2 2 1 39 SER H B 17 . HN 1 1
893 1 1 1 1 38 ALA H A 16 . HN 1 1
893 1 2 1 1 40 THR H A 18 . HN 1 1
894 1 1 2 1 38 ALA H B 16 . HN 1 1
894 1 2 2 1 40 THR H B 18 . HN 1 1
895 1 1 1 1 38 ALA H A 16 . HN 1 1
895 1 2 1 1 41 GLN QG A 19 . HG* 1 1
896 1 1 2 1 38 ALA H B 16 . HN 1 1
896 1 2 2 1 41 GLN QG B 19 . HG* 1 1
897 1 1 1 1 39 SER H A 17 . HN 1 1
897 1 2 1 1 40 THR H A 18 . HN 1 1
898 1 1 2 1 39 SER H B 17 . HN 1 1
898 1 2 2 1 40 THR H B 18 . HN 1 1
899 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
899 1 2 1 1 39 SER H A 17 . HN 1 1
900 1 1 2 1 33 VAL MG2 B 11 . HG2* 1 1
900 1 2 2 1 39 SER H B 17 . HN 1 1
901 1 1 1 1 39 SER H A 17 . HN 1 1
901 1 2 1 1 41 GLN QG A 19 . HG* 1 1
902 1 1 2 1 39 SER H B 17 . HN 1 1
902 1 2 2 1 41 GLN QG B 19 . HG* 1 1
903 1 1 1 1 37 PRO HA A 15 . HA 1 1
903 1 2 1 1 40 THR H A 18 . HN 1 1
904 1 1 2 1 37 PRO HA B 15 . HA 1 1
904 1 2 2 1 40 THR H B 18 . HN 1 1
905 1 1 1 1 40 THR H A 18 . HN 1 1
905 1 2 1 1 41 GLN H A 19 . HN 1 1
906 1 1 2 1 40 THR H B 18 . HN 1 1
906 1 2 2 1 41 GLN H B 19 . HN 1 1
907 1 1 1 1 41 GLN H A 19 . HN 1 1
907 1 2 1 1 42 PHE H A 20 . HN 1 1
908 1 1 2 1 41 GLN H B 19 . HN 1 1
908 1 2 2 1 42 PHE H B 20 . HN 1 1
909 1 1 1 1 38 ALA HA A 16 . HA 1 1
909 1 2 1 1 41 GLN H A 19 . HN 1 1
910 1 1 2 1 38 ALA HA B 16 . HA 1 1
910 1 2 2 1 41 GLN H B 19 . HN 1 1
911 1 1 1 1 38 ALA MB A 16 . HB* 1 1
911 1 2 1 1 41 GLN H A 19 . HN 1 1
912 1 1 2 1 38 ALA MB B 16 . HB* 1 1
912 1 2 2 1 41 GLN H B 19 . HN 1 1
913 1 1 1 1 42 PHE H A 20 . HN 1 1
913 1 2 1 1 43 TYR H A 21 . HN 1 1
914 1 1 2 1 42 PHE H B 20 . HN 1 1
914 1 2 2 1 43 TYR H B 21 . HN 1 1
915 1 1 1 1 42 PHE H A 20 . HN 1 1
915 1 2 1 1 42 PHE QD A 20 . HD* 1 1
916 1 1 2 1 42 PHE H B 20 . HN 1 1
916 1 2 2 1 42 PHE QD B 20 . HD* 1 1
917 1 1 1 1 39 SER HA A 17 . HA 1 1
917 1 2 1 1 42 PHE H A 20 . HN 1 1
918 1 1 2 1 39 SER HA B 17 . HA 1 1
918 1 2 2 1 42 PHE H B 20 . HN 1 1
919 1 1 1 1 38 ALA MB A 16 . HB* 1 1
919 1 2 1 1 42 PHE H A 20 . HN 1 1
920 1 1 2 1 38 ALA MB B 16 . HB* 1 1
920 1 2 2 1 42 PHE H B 20 . HN 1 1
921 1 1 1 1 42 PHE QD A 20 . HD* 1 1
921 1 2 1 1 43 TYR H A 21 . HN 1 1
922 1 1 2 1 42 PHE QD B 20 . HD* 1 1
922 1 2 2 1 43 TYR H B 21 . HN 1 1
923 1 1 1 1 40 THR MG A 18 . HG2* 1 1
923 1 2 1 1 43 TYR H A 21 . HN 1 1
924 1 1 2 1 40 THR MG B 18 . HG2* 1 1
924 1 2 2 1 43 TYR H B 21 . HN 1 1
925 1 1 1 1 43 TYR H A 21 . HN 1 1
925 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
926 1 1 2 1 43 TYR H B 21 . HN 1 1
926 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
927 1 1 1 1 43 TYR H A 21 . HN 1 1
927 1 2 1 1 44 LYS H A 22 . HN 1 1
928 1 1 2 1 43 TYR H B 21 . HN 1 1
928 1 2 2 1 44 LYS H B 22 . HN 1 1
929 1 1 1 1 41 GLN HA A 19 . HA 1 1
929 1 2 1 1 44 LYS H A 22 . HN 1 1
930 1 1 2 1 41 GLN HA B 19 . HA 1 1
930 1 2 2 1 44 LYS H B 22 . HN 1 1
931 1 1 1 1 40 THR MG A 18 . HG2* 1 1
931 1 2 1 1 44 LYS H A 22 . HN 1 1
932 1 1 2 1 40 THR MG B 18 . HG2* 1 1
932 1 2 2 1 44 LYS H B 22 . HN 1 1
933 1 1 1 1 45 ALA H A 23 . HN 1 1
933 1 2 1 1 46 LEU H A 24 . HN 1 1
934 1 1 2 1 45 ALA H B 23 . HN 1 1
934 1 2 2 1 46 LEU H B 24 . HN 1 1
935 1 1 1 1 44 LYS H A 22 . HN 1 1
935 1 2 1 1 45 ALA H A 23 . HN 1 1
936 1 1 2 1 44 LYS H B 22 . HN 1 1
936 1 2 2 1 45 ALA H B 23 . HN 1 1
937 1 1 1 1 46 LEU H A 24 . HN 1 1
937 1 2 1 1 47 LEU H A 25 . HN 1 1
938 1 1 2 1 46 LEU H B 24 . HN 1 1
938 1 2 2 1 47 LEU H B 25 . HN 1 1
939 1 1 1 1 44 LYS H A 22 . HN 1 1
939 1 2 1 1 46 LEU H A 24 . HN 1 1
940 1 1 2 1 44 LYS H B 22 . HN 1 1
940 1 2 2 1 46 LEU H B 24 . HN 1 1
941 1 1 1 1 43 TYR HA A 21 . HA 1 1
941 1 2 1 1 46 LEU H A 24 . HN 1 1
942 1 1 2 1 43 TYR HA B 21 . HA 1 1
942 1 2 2 1 46 LEU H B 24 . HN 1 1
943 1 1 1 1 46 LEU H A 24 . HN 1 1
943 1 2 1 1 47 LEU HG A 25 . HG 1 1
944 1 1 2 1 46 LEU H B 24 . HN 1 1
944 1 2 2 1 47 LEU HG B 25 . HG 1 1
945 1 1 1 1 44 LYS HB2 A 22 . HB2 1 1
945 1 2 1 1 46 LEU H A 24 . HN 1 1
946 1 1 2 1 44 LYS HB2 B 22 . HB2 1 1
946 1 2 2 1 46 LEU H B 24 . HN 1 1
947 1 1 1 1 45 ALA HA A 23 . HA 1 1
947 1 2 1 1 47 LEU H A 25 . HN 1 1
948 1 1 2 1 45 ALA HA B 23 . HA 1 1
948 1 2 2 1 47 LEU H B 25 . HN 1 1
949 1 1 1 1 47 LEU H A 25 . HN 1 1
949 1 2 1 1 48 GLY H A 26 . HN 1 1
950 1 1 2 1 47 LEU H B 25 . HN 1 1
950 1 2 2 1 48 GLY H B 26 . HN 1 1
951 1 1 1 1 46 LEU H A 24 . HN 1 1
951 1 2 1 1 48 GLY H A 26 . HN 1 1
952 1 1 2 1 46 LEU H B 24 . HN 1 1
952 1 2 2 1 48 GLY H B 26 . HN 1 1
953 1 1 1 1 48 GLY H A 26 . HN 1 1
953 1 2 1 1 49 VAL MG1 A 27 . HG1* 1 1
954 1 1 2 1 48 GLY H B 26 . HN 1 1
954 1 2 2 1 49 VAL MG1 B 27 . HG1* 1 1
955 1 1 1 1 48 GLY H A 26 . HN 1 1
955 1 2 1 1 49 VAL H A 27 . HN 1 1
956 1 1 2 1 48 GLY H B 26 . HN 1 1
956 1 2 2 1 49 VAL H B 27 . HN 1 1
957 1 1 1 1 47 LEU H A 25 . HN 1 1
957 1 2 1 1 49 VAL H A 27 . HN 1 1
958 1 1 2 1 47 LEU H B 25 . HN 1 1
958 1 2 2 1 49 VAL H B 27 . HN 1 1
959 1 1 1 1 47 LEU HA A 25 . HA 1 1
959 1 2 1 1 49 VAL H A 27 . HN 1 1
960 1 1 2 1 47 LEU HA B 25 . HA 1 1
960 1 2 2 1 49 VAL H B 27 . HN 1 1
961 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
961 1 2 1 1 49 VAL H A 27 . HN 1 1
962 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
962 1 2 2 1 49 VAL H B 27 . HN 1 1
963 1 1 1 1 47 LEU HB3 A 25 . HB1 1 1
963 1 2 1 1 49 VAL H A 27 . HN 1 1
964 1 1 2 1 47 LEU HB3 B 25 . HB1 1 1
964 1 2 2 1 49 VAL H B 27 . HN 1 1
965 1 1 1 1 47 LEU HB2 A 25 . HB2 1 1
965 1 2 1 1 49 VAL H A 27 . HN 1 1
966 1 1 2 1 47 LEU HB2 B 25 . HB2 1 1
966 1 2 2 1 49 VAL H B 27 . HN 1 1
967 1 1 1 1 49 VAL H A 27 . HN 1 1
967 1 2 1 1 50 ASP H A 28 . HN 1 1
968 1 1 2 1 49 VAL H B 27 . HN 1 1
968 1 2 2 1 50 ASP H B 28 . HN 1 1
969 1 1 1 1 50 ASP H A 28 . HN 1 1
969 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
970 1 1 2 1 50 ASP H B 28 . HN 1 1
970 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
971 1 1 1 1 50 ASP H A 28 . HN 1 1
971 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
972 1 1 2 1 50 ASP H B 28 . HN 1 1
972 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
973 1 1 1 1 52 VAL H A 30 . HN 1 1
973 1 2 1 1 53 GLU H A 31 . HN 1 1
974 1 1 2 1 52 VAL H B 30 . HN 1 1
974 1 2 2 1 53 GLU H B 31 . HN 1 1
975 1 1 1 1 53 GLU H A 31 . HN 1 1
975 1 2 1 1 60 LEU H A 38 . HN 1 1
976 1 1 2 1 53 GLU H B 31 . HN 1 1
976 1 2 2 1 60 LEU H B 38 . HN 1 1
977 1 1 1 1 51 PRO HA A 29 . HA 1 1
977 1 2 1 1 53 GLU H A 31 . HN 1 1
978 1 1 2 1 51 PRO HA B 29 . HA 1 1
978 1 2 2 1 53 GLU H B 31 . HN 1 1
979 1 1 1 1 53 GLU H A 31 . HN 1 1
979 1 2 1 1 54 SER QB A 32 . HB* 1 1
980 1 1 2 1 53 GLU H B 31 . HN 1 1
980 1 2 2 1 54 SER QB B 32 . HB* 1 1
981 1 1 1 1 51 PRO HB2 A 29 . HB2 1 1
981 1 2 1 1 53 GLU H A 31 . HN 1 1
982 1 1 2 1 51 PRO HB2 B 29 . HB2 1 1
982 1 2 2 1 53 GLU H B 31 . HN 1 1
983 1 1 1 1 51 PRO HB3 A 29 . HB1 1 1
983 1 2 1 1 53 GLU H A 31 . HN 1 1
984 1 1 2 1 51 PRO HB3 B 29 . HB1 1 1
984 1 2 2 1 53 GLU H B 31 . HN 1 1
985 1 1 1 1 54 SER HA A 32 . HA 1 1
985 1 2 1 1 60 LEU H A 38 . HN 1 1
986 1 1 2 1 54 SER HA B 32 . HA 1 1
986 1 2 2 1 60 LEU H B 38 . HN 1 1
987 1 1 1 1 55 SER H A 33 . HN 1 1
987 1 2 1 1 58 PHE H A 36 . HN 1 1
988 1 1 2 1 55 SER H B 33 . HN 1 1
988 1 2 2 1 58 PHE H B 36 . HN 1 1
989 1 1 1 1 54 SER H A 32 . HN 1 1
989 1 2 1 1 55 SER H A 33 . HN 1 1
990 1 1 2 1 54 SER H B 32 . HN 1 1
990 1 2 2 1 55 SER H B 33 . HN 1 1
991 1 1 1 1 55 SER H A 33 . HN 1 1
991 1 2 1 1 59 SER HA A 37 . HA 1 1
992 1 1 2 1 55 SER H B 33 . HN 1 1
992 1 2 2 1 59 SER HA B 37 . HA 1 1
993 1 1 1 1 57 THR H A 35 . HN 1 1
993 1 2 1 1 58 PHE H A 36 . HN 1 1
994 1 1 2 1 57 THR H B 35 . HN 1 1
994 1 2 2 1 58 PHE H B 36 . HN 1 1
995 1 1 1 1 53 GLU QG A 31 . HG* 1 1
995 1 2 1 1 60 LEU H A 38 . HN 1 1
996 1 1 2 1 53 GLU QG B 31 . HG* 1 1
996 1 2 2 1 60 LEU H B 38 . HN 1 1
997 1 1 1 1 51 PRO HB2 A 29 . HB2 1 1
997 1 2 1 1 60 LEU H A 38 . HN 1 1
998 1 1 2 1 51 PRO HB2 B 29 . HB2 1 1
998 1 2 2 1 60 LEU H B 38 . HN 1 1
999 1 1 1 1 53 GLU HB3 A 31 . HB1 1 1
999 1 2 1 1 60 LEU H A 38 . HN 1 1
1000 1 1 2 1 53 GLU HB3 B 31 . HB1 1 1
1000 1 2 2 1 60 LEU H B 38 . HN 1 1
1001 1 1 1 1 61 PHE H A 39 . HN 1 1
1001 1 2 1 1 61 PHE QD A 39 . HD* 1 1
1002 1 1 2 1 61 PHE H B 39 . HN 1 1
1002 1 2 2 1 61 PHE QD B 39 . HD* 1 1
1003 1 1 1 1 60 LEU H A 38 . HN 1 1
1003 1 2 1 1 61 PHE H A 39 . HN 1 1
1004 1 1 2 1 60 LEU H B 38 . HN 1 1
1004 1 2 2 1 61 PHE H B 39 . HN 1 1
1005 1 1 1 1 61 PHE H A 39 . HN 1 1
1005 1 2 1 1 62 VAL H A 40 . HN 1 1
1006 1 1 2 1 61 PHE H B 39 . HN 1 1
1006 1 2 2 1 62 VAL H B 40 . HN 1 1
1007 1 1 1 1 52 VAL H A 30 . HN 1 1
1007 1 2 1 1 62 VAL H A 40 . HN 1 1
1008 1 1 2 1 52 VAL H B 30 . HN 1 1
1008 1 2 2 1 62 VAL H B 40 . HN 1 1
1009 1 1 1 1 61 PHE QD A 39 . HD* 1 1
1009 1 2 1 1 62 VAL H A 40 . HN 1 1
1010 1 1 2 1 61 PHE QD B 39 . HD* 1 1
1010 1 2 2 1 62 VAL H B 40 . HN 1 1
1011 1 1 1 1 51 PRO HA A 29 . HA 1 1
1011 1 2 1 1 62 VAL H A 40 . HN 1 1
1012 1 1 2 1 51 PRO HA B 29 . HA 1 1
1012 1 2 2 1 62 VAL H B 40 . HN 1 1
1013 1 1 1 1 63 LEU H A 41 . HN 1 1
1013 1 2 1 1 67 MET H A 45 . HN 1 1
1014 1 1 2 1 63 LEU H B 41 . HN 1 1
1014 1 2 2 1 67 MET H B 45 . HN 1 1
1015 1 1 1 1 63 LEU H A 41 . HN 1 1
1015 1 2 1 1 68 LYS HA A 46 . HA 1 1
1016 1 1 2 1 63 LEU H B 41 . HN 1 1
1016 1 2 2 1 68 LYS HA B 46 . HA 1 1
1017 1 1 1 1 63 LEU H A 41 . HN 1 1
1017 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
1018 1 1 2 1 63 LEU H B 41 . HN 1 1
1018 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
1019 1 1 2 1 65 ASN H B 43 . HN 1 1
1019 1 2 2 1 66 GLY HA2 B 44 . HA2 1 1
1020 1 1 1 1 65 ASN H A 43 . HN 1 1
1020 1 2 1 1 66 GLY H A 44 . HN 1 1
1021 1 1 2 1 65 ASN H B 43 . HN 1 1
1021 1 2 2 1 66 GLY H B 44 . HN 1 1
1022 1 1 1 1 66 GLY H A 44 . HN 1 1
1022 1 2 1 1 67 MET H A 45 . HN 1 1
1023 1 1 2 1 66 GLY H B 44 . HN 1 1
1023 1 2 2 1 67 MET H B 45 . HN 1 1
1024 1 1 1 1 63 LEU H A 41 . HN 1 1
1024 1 2 1 1 66 GLY H A 44 . HN 1 1
1025 1 1 2 1 63 LEU H B 41 . HN 1 1
1025 1 2 2 1 66 GLY H B 44 . HN 1 1
1026 1 1 1 1 64 ALA HA A 42 . HA 1 1
1026 1 2 1 1 66 GLY H A 44 . HN 1 1
1027 1 1 2 1 64 ALA HA B 42 . HA 1 1
1027 1 2 2 1 66 GLY H B 44 . HN 1 1
1028 1 1 1 1 66 GLY H A 44 . HN 1 1
1028 1 2 1 1 67 MET HB3 A 45 . HB1 1 1
1029 1 1 2 1 66 GLY H B 44 . HN 1 1
1029 1 2 2 1 67 MET HB3 B 45 . HB1 1 1
1030 1 1 1 1 63 LEU QB A 41 . HB* 1 1
1030 1 2 1 1 66 GLY H A 44 . HN 1 1
1031 1 1 2 1 63 LEU QB B 41 . HB* 1 1
1031 1 2 2 1 66 GLY H B 44 . HN 1 1
1032 1 1 1 1 61 PHE H A 39 . HN 1 1
1032 1 2 1 1 69 LEU H A 47 . HN 1 1
1033 1 1 2 1 61 PHE H B 39 . HN 1 1
1033 1 2 2 1 69 LEU H B 47 . HN 1 1
1034 1 1 1 1 62 VAL HA A 40 . HA 1 1
1034 1 2 1 1 69 LEU H A 47 . HN 1 1
1035 1 1 2 1 62 VAL HA B 40 . HA 1 1
1035 1 2 2 1 69 LEU H B 47 . HN 1 1
1036 1 1 1 1 69 LEU H A 47 . HN 1 1
1036 1 2 1 1 70 GLY H A 48 . HN 1 1
1037 1 1 2 1 69 LEU H B 47 . HN 1 1
1037 1 2 2 1 70 GLY H B 48 . HN 1 1
1038 1 1 1 1 30 ILE HA A 8 . HA 1 1
1038 1 2 1 1 70 GLY H A 48 . HN 1 1
1039 1 1 2 1 30 ILE HA B 8 . HA 1 1
1039 1 2 2 1 70 GLY H B 48 . HN 1 1
1040 1 1 2 1 30 ILE HG13 B 8 . HG11 1 1
1040 1 2 2 1 70 GLY H B 48 . HN 1 1
1041 1 1 1 1 59 SER H A 37 . HN 1 1
1041 1 2 1 1 71 LEU H A 49 . HN 1 1
1042 1 1 2 1 59 SER H B 37 . HN 1 1
1042 1 2 2 1 71 LEU H B 49 . HN 1 1
1043 1 1 1 1 59 SER H A 37 . HN 1 1
1043 1 2 1 1 72 TRP HA A 50 . HA 1 1
1044 1 1 2 1 59 SER H B 37 . HN 1 1
1044 1 2 2 1 72 TRP HA B 50 . HA 1 1
1045 1 1 1 1 70 GLY H A 48 . HN 1 1
1045 1 2 1 1 71 LEU H A 49 . HN 1 1
1046 1 1 2 1 70 GLY H B 48 . HN 1 1
1046 1 2 2 1 71 LEU H B 49 . HN 1 1
1047 1 1 1 1 71 LEU H A 49 . HN 1 1
1047 1 2 1 1 72 TRP H A 50 . HN 1 1
1048 1 1 2 1 71 LEU H B 49 . HN 1 1
1048 1 2 2 1 72 TRP H B 50 . HN 1 1
1049 1 1 1 1 58 PHE QD A 36 . HD* 1 1
1049 1 2 1 1 72 TRP H A 50 . HN 1 1
1050 1 1 2 1 58 PHE QD B 36 . HD* 1 1
1050 1 2 2 1 72 TRP H B 50 . HN 1 1
1051 1 1 1 1 32 TYR HA A 10 . HA 1 1
1051 1 2 1 1 72 TRP H A 50 . HN 1 1
1052 1 1 2 1 32 TYR HA B 10 . HA 1 1
1052 1 2 2 1 72 TRP H B 50 . HN 1 1
1053 1 1 1 1 72 TRP HE1 A 50 . HE1 1 1
1053 1 2 1 1 73 SER H A 51 . HN 1 1
1054 1 1 2 1 72 TRP HE1 B 50 . HE1 1 1
1054 1 2 2 1 73 SER H B 51 . HN 1 1
1055 1 1 1 1 72 TRP HE1 A 50 . HE1 1 1
1055 1 2 1 1 77 VAL HA A 55 . HA 1 1
1056 1 1 2 1 72 TRP HE1 B 50 . HE1 1 1
1056 1 2 2 1 77 VAL HA B 55 . HA 1 1
1057 1 1 1 1 72 TRP HE1 A 50 . HE1 1 1
1057 1 2 1 1 76 THR MG A 54 . HG2* 1 1
1058 1 1 2 1 72 TRP HE1 B 50 . HE1 1 1
1058 1 2 2 1 76 THR MG B 54 . HG2* 1 1
1059 1 1 1 1 72 TRP HE1 A 50 . HE1 1 1
1059 1 2 1 1 77 VAL MG2 A 55 . HG2* 1 1
1060 1 1 2 1 72 TRP HE1 B 50 . HE1 1 1
1060 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
1061 1 1 1 1 58 PHE HA A 36 . HA 1 1
1061 1 2 1 1 73 SER H A 51 . HN 1 1
1062 1 1 2 1 58 PHE HA B 36 . HA 1 1
1062 1 2 2 1 73 SER H B 51 . HN 1 1
1063 1 1 1 1 57 THR MG A 35 . HG2* 1 1
1063 1 2 1 1 73 SER H A 51 . HN 1 1
1064 1 1 2 1 57 THR MG B 35 . HG2* 1 1
1064 1 2 2 1 73 SER H B 51 . HN 1 1
1065 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
1065 1 2 1 1 74 ARG H A 52 . HN 1 1
1066 1 1 1 1 74 ARG H A 52 . HN 1 1
1066 1 2 1 1 75 HIS H A 53 . HN 1 1
1067 1 1 2 1 74 ARG H B 52 . HN 1 1
1067 1 2 2 1 75 HIS H B 53 . HN 1 1
1068 1 1 1 1 73 SER HA A 51 . HA 1 1
1068 1 2 1 1 75 HIS H A 53 . HN 1 1
1069 1 1 2 1 73 SER HA B 51 . HA 1 1
1069 1 2 2 1 75 HIS H B 53 . HN 1 1
1070 1 1 1 1 75 HIS H A 53 . HN 1 1
1070 1 2 1 1 76 THR H A 54 . HN 1 1
1071 1 1 2 1 75 HIS H B 53 . HN 1 1
1071 1 2 2 1 76 THR H B 54 . HN 1 1
1072 1 1 1 1 72 TRP HE1 A 50 . HE1 1 1
1072 1 2 1 1 76 THR H A 54 . HN 1 1
1073 1 1 2 1 72 TRP HE1 B 50 . HE1 1 1
1073 1 2 2 1 76 THR H B 54 . HN 1 1
1074 1 1 1 1 74 ARG H A 52 . HN 1 1
1074 1 2 1 1 76 THR H A 54 . HN 1 1
1075 1 1 2 1 74 ARG H B 52 . HN 1 1
1075 1 2 2 1 76 THR H B 54 . HN 1 1
1076 1 1 1 1 76 THR H A 54 . HN 1 1
1076 1 2 1 1 77 VAL HB A 55 . HB 1 1
1077 1 1 2 1 76 THR H B 54 . HN 1 1
1077 1 2 2 1 77 VAL HB B 55 . HB 1 1
1078 1 1 1 1 76 THR H A 54 . HN 1 1
1078 1 2 1 1 77 VAL MG1 A 55 . HG1* 1 1
1079 1 1 2 1 76 THR H B 54 . HN 1 1
1079 1 2 2 1 77 VAL MG1 B 55 . HG1* 1 1
1080 1 1 1 1 73 SER QB A 51 . HB* 1 1
1080 1 2 1 1 76 THR H A 54 . HN 1 1
1081 1 1 2 1 73 SER QB B 51 . HB* 1 1
1081 1 2 2 1 76 THR H B 54 . HN 1 1
1082 1 1 1 1 76 THR H A 54 . HN 1 1
1082 1 2 1 1 77 VAL H A 55 . HN 1 1
1083 1 1 2 1 76 THR H B 54 . HN 1 1
1083 1 2 2 1 77 VAL H B 55 . HN 1 1
1084 1 1 1 1 75 HIS H A 53 . HN 1 1
1084 1 2 1 1 77 VAL H A 55 . HN 1 1
1085 1 1 2 1 75 HIS H B 53 . HN 1 1
1085 1 2 2 1 77 VAL H B 55 . HN 1 1
1086 1 1 1 1 72 TRP HE1 A 50 . HE1 1 1
1086 1 2 1 1 77 VAL H A 55 . HN 1 1
1087 1 1 2 1 72 TRP HE1 B 50 . HE1 1 1
1087 1 2 2 1 77 VAL H B 55 . HN 1 1
1088 1 1 1 1 72 TRP HD1 A 50 . HD1 1 1
1088 1 2 1 1 77 VAL H A 55 . HN 1 1
1089 1 1 2 1 72 TRP HD1 B 50 . HD1 1 1
1089 1 2 2 1 77 VAL H B 55 . HN 1 1
1090 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
1090 1 2 1 1 77 VAL H A 55 . HN 1 1
1091 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
1091 1 2 2 1 77 VAL H B 55 . HN 1 1
1092 1 1 1 1 77 VAL H A 55 . HN 1 1
1092 1 2 1 1 78 GLU H A 56 . HN 1 1
1093 1 1 2 1 77 VAL H B 55 . HN 1 1
1093 1 2 2 1 78 GLU H B 56 . HN 1 1
1094 1 1 1 1 75 HIS HA A 53 . HA 1 1
1094 1 2 1 1 77 VAL H A 55 . HN 1 1
1095 1 1 2 1 75 HIS HA B 53 . HA 1 1
1095 1 2 2 1 77 VAL H B 55 . HN 1 1
1096 1 1 1 1 74 ARG HA A 52 . HA 1 1
1096 1 2 1 1 77 VAL H A 55 . HN 1 1
1097 1 1 2 1 74 ARG HA B 52 . HA 1 1
1097 1 2 2 1 77 VAL H B 55 . HN 1 1
1098 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
1098 1 2 1 1 78 GLU H A 56 . HN 1 1
1099 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
1099 1 2 2 1 78 GLU H B 56 . HN 1 1
1100 1 1 1 1 72 TRP HH2 A 50 . HH2 1 1
1100 1 2 1 1 78 GLU H A 56 . HN 1 1
1101 1 1 2 1 72 TRP HH2 B 50 . HH2 1 1
1101 1 2 2 1 78 GLU H B 56 . HN 1 1
1102 1 1 1 1 78 GLU H A 56 . HN 1 1
1102 1 2 1 1 79 PRO HA A 57 . HA 1 1
1103 1 1 2 1 78 GLU H B 56 . HN 1 1
1103 1 2 2 1 79 PRO HA B 57 . HA 1 1
1104 1 1 1 1 78 GLU H A 56 . HN 1 1
1104 1 2 1 1 78 GLU HB2 A 56 . HB2 1 1
1105 1 1 2 1 78 GLU H B 56 . HN 1 1
1105 1 2 2 1 78 GLU HB2 B 56 . HB2 1 1
1106 1 1 1 1 80 LYS H A 58 . HN 1 1
1106 1 2 1 1 81 ALA H A 59 . HN 1 1
1107 1 1 2 1 80 LYS H B 58 . HN 1 1
1107 1 2 2 1 81 ALA H B 59 . HN 1 1
1108 1 1 1 1 78 GLU HA A 56 . HA 1 1
1108 1 2 1 1 80 LYS H A 58 . HN 1 1
1109 1 1 2 1 78 GLU HA B 56 . HA 1 1
1109 1 2 2 1 80 LYS H B 58 . HN 1 1
1110 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
1110 1 2 1 1 81 ALA H A 59 . HN 1 1
1111 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
1111 1 2 2 1 81 ALA H B 59 . HN 1 1
1112 1 1 1 1 77 VAL HB A 55 . HB 1 1
1112 1 2 1 1 81 ALA H A 59 . HN 1 1
1113 1 1 2 1 77 VAL HB B 55 . HB 1 1
1113 1 2 2 1 81 ALA H B 59 . HN 1 1
1114 1 1 1 1 78 GLU HA A 56 . HA 1 1
1114 1 2 1 1 81 ALA H A 59 . HN 1 1
1115 1 1 2 1 78 GLU HA B 56 . HA 1 1
1115 1 2 2 1 81 ALA H B 59 . HN 1 1
1116 1 1 1 1 83 VAL H A 61 . HN 1 1
1116 1 2 1 1 84 THR H A 62 . HN 1 1
1117 1 1 2 1 83 VAL H B 61 . HN 1 1
1117 1 2 2 1 84 THR H B 62 . HN 1 1
1118 1 1 1 1 82 SER H A 60 . HN 1 1
1118 1 2 1 1 83 VAL H A 61 . HN 1 1
1119 1 1 2 1 82 SER H B 60 . HN 1 1
1119 1 2 2 1 83 VAL H B 61 . HN 1 1
1120 1 1 1 1 74 ARG QD A 52 . HD* 1 1
1120 1 2 1 1 83 VAL H A 61 . HN 1 1
1121 1 1 2 1 74 ARG QD B 52 . HD* 1 1
1121 1 2 2 1 83 VAL H B 61 . HN 1 1
1122 1 1 1 1 81 ALA MB A 59 . HB* 1 1
1122 1 2 1 1 83 VAL H A 61 . HN 1 1
1123 1 1 2 1 81 ALA MB B 59 . HB* 1 1
1123 1 2 2 1 83 VAL H B 61 . HN 1 1
1124 1 1 1 1 83 VAL H A 61 . HN 1 1
1124 1 2 1 1 84 THR MG A 62 . HG2* 1 1
1125 1 1 2 1 83 VAL H B 61 . HN 1 1
1125 1 2 2 1 84 THR MG B 62 . HG2* 1 1
1126 1 1 1 1 85 GLY H A 63 . HN 1 1
1126 1 2 1 1 86 GLY H A 64 . HN 1 1
1127 1 1 2 1 85 GLY H B 63 . HN 1 1
1127 1 2 2 1 86 GLY H B 64 . HN 1 1
1128 1 1 1 1 84 THR H A 62 . HN 1 1
1128 1 2 1 1 85 GLY H A 63 . HN 1 1
1129 1 1 2 1 84 THR H B 62 . HN 1 1
1129 1 2 2 1 85 GLY H B 63 . HN 1 1
1130 1 1 1 1 83 VAL MG1 A 61 . HG1* 1 1
1130 1 2 2 1 86 GLY H B 64 . HN 1 1
1131 1 1 1 1 86 GLY H A 64 . HN 1 1
1131 1 2 2 1 83 VAL MG1 B 61 . HG1* 1 1
1132 1 1 1 1 83 VAL MG2 A 61 . HG2* 1 1
1132 1 2 2 1 86 GLY H B 64 . HN 1 1
1133 1 1 1 1 86 GLY H A 64 . HN 1 1
1133 1 2 2 1 83 VAL MG2 B 61 . HG2* 1 1
1134 1 1 1 1 86 GLY H A 64 . HN 1 1
1134 1 2 1 1 87 GLY H A 65 . HN 1 1
1135 1 1 2 1 86 GLY H B 64 . HN 1 1
1135 1 2 2 1 87 GLY H B 65 . HN 1 1
1136 1 1 1 1 87 GLY H A 65 . HN 1 1
1136 1 2 1 1 88 GLY H A 66 . HN 1 1
1137 1 1 2 1 87 GLY H B 65 . HN 1 1
1137 1 2 2 1 88 GLY H B 66 . HN 1 1
1138 1 1 1 1 88 GLY H A 66 . HN 1 1
1138 1 2 1 1 89 GLU H A 67 . HN 1 1
1139 1 1 2 1 88 GLY H B 66 . HN 1 1
1139 1 2 2 1 89 GLU H B 67 . HN 1 1
1140 1 1 1 1 29 THR HA A 7 . HA 1 1
1140 1 2 2 1 89 GLU H B 67 . HN 1 1
1141 1 1 1 1 89 GLU H A 67 . HN 1 1
1141 1 2 2 1 29 THR HA B 7 . HA 1 1
1142 1 1 1 1 30 ILE HB A 8 . HB 1 1
1142 1 2 2 1 89 GLU H B 67 . HN 1 1
1143 1 1 1 1 89 GLU H A 67 . HN 1 1
1143 1 2 2 1 30 ILE HB B 8 . HB 1 1
1144 1 1 1 1 89 GLU H A 67 . HN 1 1
1144 1 2 1 1 90 LEU H A 68 . HN 1 1
1145 1 1 2 1 89 GLU H B 67 . HN 1 1
1145 1 2 2 1 90 LEU H B 68 . HN 1 1
1146 1 1 1 1 90 LEU H A 68 . HN 1 1
1146 1 2 1 1 137 LEU HA A 115 . HA 1 1
1147 1 1 2 1 90 LEU H B 68 . HN 1 1
1147 1 2 2 1 137 LEU HA B 115 . HA 1 1
1148 1 1 1 1 28 PHE H A 6 . HN 1 1
1148 1 2 2 1 91 ALA H B 69 . HN 1 1
1149 1 1 1 1 91 ALA H A 69 . HN 1 1
1149 1 2 2 1 28 PHE H B 6 . HN 1 1
1150 1 1 1 1 29 THR H A 7 . HN 1 1
1150 1 2 2 1 91 ALA H B 69 . HN 1 1
1151 1 1 1 1 91 ALA H A 69 . HN 1 1
1151 1 2 2 1 29 THR H B 7 . HN 1 1
1152 1 1 1 1 90 LEU H A 68 . HN 1 1
1152 1 2 1 1 91 ALA H A 69 . HN 1 1
1153 1 1 2 1 90 LEU H B 68 . HN 1 1
1153 1 2 2 1 91 ALA H B 69 . HN 1 1
1154 1 1 1 1 29 THR HA A 7 . HA 1 1
1154 1 2 2 1 91 ALA H B 69 . HN 1 1
1155 1 1 1 1 91 ALA H A 69 . HN 1 1
1155 1 2 2 1 29 THR HA B 7 . HA 1 1
1156 1 1 1 1 24 THR MG A 2 . HG2* 1 1
1156 1 2 2 1 92 PHE H B 70 . HN 1 1
1157 1 1 1 1 92 PHE H A 70 . HN 1 1
1157 1 2 2 1 24 THR MG B 2 . HG2* 1 1
1158 1 1 1 1 92 PHE H A 70 . HN 1 1
1158 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
1159 1 1 2 1 92 PHE H B 70 . HN 1 1
1159 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
1160 1 1 1 1 92 PHE H A 70 . HN 1 1
1160 1 2 1 1 93 ARG H A 71 . HN 1 1
1161 1 1 2 1 92 PHE H B 70 . HN 1 1
1161 1 2 2 1 93 ARG H B 71 . HN 1 1
1162 1 1 1 1 93 ARG H A 71 . HN 1 1
1162 1 2 1 1 94 VAL H A 72 . HN 1 1
1163 1 1 2 1 93 ARG H B 71 . HN 1 1
1163 1 2 2 1 94 VAL H B 72 . HN 1 1
1164 1 1 1 1 27 ASP H A 5 . HN 1 1
1164 1 2 2 1 93 ARG H B 71 . HN 1 1
1165 1 1 1 1 93 ARG H A 71 . HN 1 1
1165 1 2 2 1 27 ASP H B 5 . HN 1 1
1166 1 1 1 1 93 ARG H A 71 . HN 1 1
1166 1 2 1 1 140 TYR QE A 118 . HE* 1 1
1167 1 1 2 1 93 ARG H B 71 . HN 1 1
1167 1 2 2 1 140 TYR QE B 118 . HE* 1 1
1168 1 1 1 1 26 PRO HA A 4 . HA 1 1
1168 1 2 2 1 93 ARG H B 71 . HN 1 1
1169 1 1 1 1 93 ARG H A 71 . HN 1 1
1169 1 2 2 1 26 PRO HA B 4 . HA 1 1
1170 1 1 1 1 24 THR MG A 2 . HG2* 1 1
1170 1 2 2 1 93 ARG H B 71 . HN 1 1
1171 1 1 1 1 93 ARG H A 71 . HN 1 1
1171 1 2 2 1 24 THR MG B 2 . HG2* 1 1
1172 1 1 1 1 94 VAL H A 72 . HN 1 1
1172 1 2 1 1 140 TYR H A 118 . HN 1 1
1173 1 1 2 1 94 VAL H B 72 . HN 1 1
1173 1 2 2 1 140 TYR H B 118 . HN 1 1
1174 1 1 1 1 94 VAL H A 72 . HN 1 1
1174 1 2 1 1 141 ALA HA A 119 . HA 1 1
1175 1 1 2 1 94 VAL H B 72 . HN 1 1
1175 1 2 2 1 141 ALA HA B 119 . HA 1 1
1176 1 1 1 1 94 VAL H A 72 . HN 1 1
1176 1 2 1 1 141 ALA MB A 119 . HB* 1 1
1177 1 1 2 1 94 VAL H B 72 . HN 1 1
1177 1 2 2 1 141 ALA MB B 119 . HB* 1 1
1178 1 1 1 1 91 ALA HA A 69 . HA 1 1
1178 1 2 1 1 138 ARG H A 116 . HN 1 1
1179 1 1 2 1 91 ALA HA B 69 . HA 1 1
1179 1 2 2 1 138 ARG H B 116 . HN 1 1
1180 1 1 1 1 93 ARG HA A 71 . HA 1 1
1180 1 2 1 1 140 TYR H A 118 . HN 1 1
1181 1 1 2 1 93 ARG HA B 71 . HA 1 1
1181 1 2 2 1 140 TYR H B 118 . HN 1 1
1182 1 1 1 1 94 VAL H A 72 . HN 1 1
1182 1 2 1 1 95 GLU H A 73 . HN 1 1
1183 1 1 2 1 94 VAL H B 72 . HN 1 1
1183 1 2 2 1 95 GLU H B 73 . HN 1 1
1184 1 1 1 1 95 GLU H A 73 . HN 1 1
1184 1 2 1 1 96 ASN H A 74 . HN 1 1
1185 1 1 2 1 95 GLU H B 73 . HN 1 1
1185 1 2 2 1 96 ASN H B 74 . HN 1 1
1186 1 1 1 1 96 ASN H A 74 . HN 1 1
1186 1 2 1 1 96 ASN HD22 A 74 . HD22 1 1
1187 1 1 2 1 96 ASN H B 74 . HN 1 1
1187 1 2 2 1 96 ASN HD22 B 74 . HD22 1 1
1188 1 1 1 1 96 ASN H A 74 . HN 1 1
1188 1 2 1 1 96 ASN HD21 A 74 . HD21 1 1
1189 1 1 2 1 96 ASN H B 74 . HN 1 1
1189 1 2 2 1 96 ASN HD21 B 74 . HD21 1 1
1190 1 1 1 1 96 ASN H A 74 . HN 1 1
1190 1 2 1 1 99 GLN H A 77 . HN 1 1
1191 1 1 2 1 96 ASN H B 74 . HN 1 1
1191 1 2 2 1 99 GLN H B 77 . HN 1 1
1192 1 1 1 1 96 ASN H A 74 . HN 1 1
1192 1 2 1 1 100 VAL H A 78 . HN 1 1
1193 1 1 2 1 96 ASN H B 74 . HN 1 1
1193 1 2 2 1 100 VAL H B 78 . HN 1 1
1194 1 1 1 1 96 ASN H A 74 . HN 1 1
1194 1 2 1 1 97 ASP HA A 75 . HA 1 1
1195 1 1 2 1 96 ASN H B 74 . HN 1 1
1195 1 2 2 1 97 ASP HA B 75 . HA 1 1
1196 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
1196 1 2 1 1 96 ASN H A 74 . HN 1 1
1197 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
1197 1 2 2 1 96 ASN H B 74 . HN 1 1
1198 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
1198 1 2 1 1 96 ASN H A 74 . HN 1 1
1199 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
1199 1 2 2 1 96 ASN H B 74 . HN 1 1
1200 1 1 1 1 96 ASN H A 74 . HN 1 1
1200 1 2 1 1 141 ALA MB A 119 . HB* 1 1
1201 1 1 2 1 96 ASN H B 74 . HN 1 1
1201 1 2 2 1 141 ALA MB B 119 . HB* 1 1
1202 1 1 1 1 96 ASN H A 74 . HN 1 1
1202 1 2 1 1 99 GLN HB3 A 77 . HB1 1 1
1203 1 1 2 1 96 ASN H B 74 . HN 1 1
1203 1 2 2 1 99 GLN HB3 B 77 . HB1 1 1
1204 1 1 1 1 96 ASN H A 74 . HN 1 1
1204 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
1205 1 1 2 1 96 ASN H B 74 . HN 1 1
1205 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
1206 1 1 1 1 94 VAL HB A 72 . HB 1 1
1206 1 2 1 1 96 ASN H A 74 . HN 1 1
1207 1 1 2 1 94 VAL HB B 72 . HB 1 1
1207 1 2 2 1 96 ASN H B 74 . HN 1 1
1208 1 1 1 1 96 ASN H A 74 . HN 1 1
1208 1 2 1 1 99 GLN HG3 A 77 . HG1 1 1
1209 1 1 2 1 96 ASN H B 74 . HN 1 1
1209 1 2 2 1 99 GLN HG3 B 77 . HG1 1 1
1210 1 1 1 1 96 ASN HD21 A 74 . HD21 1 1
1210 1 2 1 1 97 ASP H A 75 . HN 1 1
1211 1 1 2 1 96 ASN HD21 B 74 . HD21 1 1
1211 1 2 2 1 97 ASP H B 75 . HN 1 1
1212 1 1 1 1 96 ASN H A 74 . HN 1 1
1212 1 2 1 1 97 ASP H A 75 . HN 1 1
1213 1 1 2 1 96 ASN H B 74 . HN 1 1
1213 1 2 2 1 97 ASP H B 75 . HN 1 1
1214 1 1 1 1 96 ASN HD22 A 74 . HD22 1 1
1214 1 2 1 1 97 ASP H A 75 . HN 1 1
1215 1 1 2 1 96 ASN HD22 B 74 . HD22 1 1
1215 1 2 2 1 97 ASP H B 75 . HN 1 1
1216 1 1 1 1 96 ASN HD21 A 74 . HD21 1 1
1216 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
1217 1 1 2 1 96 ASN HD21 B 74 . HD21 1 1
1217 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
1218 1 1 1 1 96 ASN HD22 A 74 . HD22 1 1
1218 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
1219 1 1 2 1 96 ASN HD22 B 74 . HD22 1 1
1219 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
1220 1 1 1 1 97 ASP H A 75 . HN 1 1
1220 1 2 1 1 98 ALA MB A 76 . HB* 1 1
1221 1 1 2 1 97 ASP H B 75 . HN 1 1
1221 1 2 2 1 98 ALA MB B 76 . HB* 1 1
1222 1 1 1 1 97 ASP H A 75 . HN 1 1
1222 1 2 1 1 141 ALA MB A 119 . HB* 1 1
1223 1 1 2 1 97 ASP H B 75 . HN 1 1
1223 1 2 2 1 141 ALA MB B 119 . HB* 1 1
1224 1 1 1 1 98 ALA H A 76 . HN 1 1
1224 1 2 1 1 100 VAL H A 78 . HN 1 1
1225 1 1 2 1 98 ALA H B 76 . HN 1 1
1225 1 2 2 1 100 VAL H B 78 . HN 1 1
1226 1 1 1 1 96 ASN HD21 A 74 . HD21 1 1
1226 1 2 1 1 98 ALA H A 76 . HN 1 1
1227 1 1 2 1 96 ASN HD21 B 74 . HD21 1 1
1227 1 2 2 1 98 ALA H B 76 . HN 1 1
1228 1 1 1 1 97 ASP H A 75 . HN 1 1
1228 1 2 1 1 98 ALA H A 76 . HN 1 1
1229 1 1 2 1 97 ASP H B 75 . HN 1 1
1229 1 2 2 1 98 ALA H B 76 . HN 1 1
1230 1 1 1 1 96 ASN HD22 A 74 . HD22 1 1
1230 1 2 1 1 98 ALA H A 76 . HN 1 1
1231 1 1 2 1 96 ASN HD22 B 74 . HD22 1 1
1231 1 2 2 1 98 ALA H B 76 . HN 1 1
1232 1 1 1 1 96 ASN QB A 74 . HB* 1 1
1232 1 2 1 1 98 ALA H A 76 . HN 1 1
1233 1 1 2 1 96 ASN QB B 74 . HB* 1 1
1233 1 2 2 1 98 ALA H B 76 . HN 1 1
1234 1 1 1 1 98 ALA H A 76 . HN 1 1
1234 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
1235 1 1 2 1 98 ALA H B 76 . HN 1 1
1235 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
1236 1 1 1 1 99 GLN H A 77 . HN 1 1
1236 1 2 1 1 100 VAL H A 78 . HN 1 1
1237 1 1 2 1 99 GLN H B 77 . HN 1 1
1237 1 2 2 1 100 VAL H B 78 . HN 1 1
1238 1 1 1 1 99 GLN H A 77 . HN 1 1
1238 1 2 1 1 102 GLU H A 80 . HN 1 1
1239 1 1 2 1 99 GLN H B 77 . HN 1 1
1239 1 2 2 1 102 GLU H B 80 . HN 1 1
1240 1 1 1 1 99 GLN H A 77 . HN 1 1
1240 1 2 1 1 99 GLN HE21 A 77 . HE21 1 1
1241 1 1 2 1 99 GLN H B 77 . HN 1 1
1241 1 2 2 1 99 GLN HE21 B 77 . HE21 1 1
1242 1 1 1 1 96 ASN HD22 A 74 . HD22 1 1
1242 1 2 1 1 99 GLN H A 77 . HN 1 1
1243 1 1 2 1 96 ASN HD22 B 74 . HD22 1 1
1243 1 2 2 1 99 GLN H B 77 . HN 1 1
1244 1 1 1 1 96 ASN HA A 74 . HA 1 1
1244 1 2 1 1 99 GLN H A 77 . HN 1 1
1245 1 1 2 1 96 ASN HA B 74 . HA 1 1
1245 1 2 2 1 99 GLN H B 77 . HN 1 1
1246 1 1 1 1 96 ASN QB A 74 . HB* 1 1
1246 1 2 1 1 99 GLN H A 77 . HN 1 1
1247 1 1 2 1 96 ASN QB B 74 . HB* 1 1
1247 1 2 2 1 99 GLN H B 77 . HN 1 1
1248 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
1248 1 2 1 1 99 GLN H A 77 . HN 1 1
1249 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
1249 1 2 2 1 99 GLN H B 77 . HN 1 1
1250 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
1250 1 2 1 1 99 GLN H A 77 . HN 1 1
1251 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
1251 1 2 2 1 99 GLN H B 77 . HN 1 1
1252 1 1 1 1 100 VAL H A 78 . HN 1 1
1252 1 2 1 1 102 GLU H A 80 . HN 1 1
1253 1 1 2 1 100 VAL H B 78 . HN 1 1
1253 1 2 2 1 102 GLU H B 80 . HN 1 1
1254 1 1 1 1 100 VAL H A 78 . HN 1 1
1254 1 2 1 1 125 TYR QD A 103 . HD* 1 1
1255 1 1 2 1 100 VAL H B 78 . HN 1 1
1255 1 2 2 1 125 TYR QD B 103 . HD* 1 1
1256 1 1 1 1 97 ASP HA A 75 . HA 1 1
1256 1 2 1 1 100 VAL H A 78 . HN 1 1
1257 1 1 2 1 97 ASP HA B 75 . HA 1 1
1257 1 2 2 1 100 VAL H B 78 . HN 1 1
1258 1 1 1 1 98 ALA MB A 76 . HB* 1 1
1258 1 2 1 1 100 VAL H A 78 . HN 1 1
1259 1 1 2 1 98 ALA MB B 76 . HB* 1 1
1259 1 2 2 1 100 VAL H B 78 . HN 1 1
1260 1 1 1 1 100 VAL H A 78 . HN 1 1
1260 1 2 1 1 141 ALA MB A 119 . HB* 1 1
1261 1 1 2 1 100 VAL H B 78 . HN 1 1
1261 1 2 2 1 141 ALA MB B 119 . HB* 1 1
1262 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
1262 1 2 1 1 100 VAL H A 78 . HN 1 1
1263 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
1263 1 2 2 1 100 VAL H B 78 . HN 1 1
1264 1 1 1 1 101 ASP H A 79 . HN 1 1
1264 1 2 1 1 125 TYR QE A 103 . HE* 1 1
1265 1 1 2 1 101 ASP H B 79 . HN 1 1
1265 1 2 2 1 125 TYR QE B 103 . HE* 1 1
1266 1 1 1 1 101 ASP H A 79 . HN 1 1
1266 1 2 1 1 125 TYR QD A 103 . HD* 1 1
1267 1 1 2 1 101 ASP H B 79 . HN 1 1
1267 1 2 2 1 125 TYR QD B 103 . HD* 1 1
1268 1 1 1 1 99 GLN H A 77 . HN 1 1
1268 1 2 1 1 101 ASP H A 79 . HN 1 1
1269 1 1 2 1 99 GLN H B 77 . HN 1 1
1269 1 2 2 1 101 ASP H B 79 . HN 1 1
1270 1 1 1 1 100 VAL H A 78 . HN 1 1
1270 1 2 1 1 101 ASP H A 79 . HN 1 1
1271 1 1 2 1 100 VAL H B 78 . HN 1 1
1271 1 2 2 1 101 ASP H B 79 . HN 1 1
1272 1 1 1 1 98 ALA HA A 76 . HA 1 1
1272 1 2 1 1 101 ASP H A 79 . HN 1 1
1273 1 1 2 1 98 ALA HA B 76 . HA 1 1
1273 1 2 2 1 101 ASP H B 79 . HN 1 1
1274 1 1 1 1 98 ALA MB A 76 . HB* 1 1
1274 1 2 1 1 101 ASP H A 79 . HN 1 1
1275 1 1 2 1 98 ALA MB B 76 . HB* 1 1
1275 1 2 2 1 101 ASP H B 79 . HN 1 1
1276 1 1 1 1 102 GLU H A 80 . HN 1 1
1276 1 2 1 1 103 THR H A 81 . HN 1 1
1277 1 1 2 1 102 GLU H B 80 . HN 1 1
1277 1 2 2 1 103 THR H B 81 . HN 1 1
1278 1 1 1 1 101 ASP H A 79 . HN 1 1
1278 1 2 1 1 102 GLU H A 80 . HN 1 1
1279 1 1 2 1 101 ASP H B 79 . HN 1 1
1279 1 2 2 1 102 GLU H B 80 . HN 1 1
1280 1 1 1 1 99 GLN HA A 77 . HA 1 1
1280 1 2 1 1 102 GLU H A 80 . HN 1 1
1281 1 1 2 1 99 GLN HA B 77 . HA 1 1
1281 1 2 2 1 102 GLU H B 80 . HN 1 1
1282 1 1 1 1 101 ASP H A 79 . HN 1 1
1282 1 2 1 1 103 THR H A 81 . HN 1 1
1283 1 1 2 1 101 ASP H B 79 . HN 1 1
1283 1 2 2 1 103 THR H B 81 . HN 1 1
1284 1 1 1 1 99 GLN HA A 77 . HA 1 1
1284 1 2 1 1 103 THR H A 81 . HN 1 1
1285 1 1 2 1 99 GLN HA B 77 . HA 1 1
1285 1 2 2 1 103 THR H B 81 . HN 1 1
1286 1 1 1 1 103 THR H A 81 . HN 1 1
1286 1 2 1 1 105 ALA MB A 83 . HB* 1 1
1287 1 1 2 1 103 THR H B 81 . HN 1 1
1287 1 2 2 1 105 ALA MB B 83 . HB* 1 1
1288 1 1 1 1 101 ASP HB3 A 79 . HB1 1 1
1288 1 2 1 1 103 THR H A 81 . HN 1 1
1289 1 1 2 1 101 ASP HB3 B 79 . HB1 1 1
1289 1 2 2 1 103 THR H B 81 . HN 1 1
1290 1 1 1 1 103 THR H A 81 . HN 1 1
1290 1 2 1 1 104 PHE H A 82 . HN 1 1
1291 1 1 2 1 103 THR H B 81 . HN 1 1
1291 1 2 2 1 104 PHE H B 82 . HN 1 1
1292 1 1 1 1 104 PHE H A 82 . HN 1 1
1292 1 2 1 1 127 PHE QE A 105 . HE* 1 1
1293 1 1 2 1 104 PHE H B 82 . HN 1 1
1293 1 2 2 1 127 PHE QE B 105 . HE* 1 1
1294 1 1 1 1 102 GLU H A 80 . HN 1 1
1294 1 2 1 1 104 PHE H A 82 . HN 1 1
1295 1 1 2 1 102 GLU H B 80 . HN 1 1
1295 1 2 2 1 104 PHE H B 82 . HN 1 1
1296 1 1 1 1 101 ASP HA A 79 . HA 1 1
1296 1 2 1 1 104 PHE H A 82 . HN 1 1
1297 1 1 2 1 101 ASP HA B 79 . HA 1 1
1297 1 2 2 1 104 PHE H B 82 . HN 1 1
1298 1 1 1 1 102 GLU QB A 80 . HB* 1 1
1298 1 2 1 1 104 PHE H A 82 . HN 1 1
1299 1 1 2 1 102 GLU QB B 80 . HB* 1 1
1299 1 2 2 1 104 PHE H B 82 . HN 1 1
1300 1 1 1 1 105 ALA H A 83 . HN 1 1
1300 1 2 1 1 107 TRP H A 85 . HN 1 1
1301 1 1 2 1 105 ALA H B 83 . HN 1 1
1301 1 2 2 1 107 TRP H B 85 . HN 1 1
1302 1 1 1 1 104 PHE H A 82 . HN 1 1
1302 1 2 1 1 105 ALA H A 83 . HN 1 1
1303 1 1 2 1 104 PHE H B 82 . HN 1 1
1303 1 2 2 1 105 ALA H B 83 . HN 1 1
1304 1 1 1 1 105 ALA H A 83 . HN 1 1
1304 1 2 1 1 106 GLY H A 84 . HN 1 1
1305 1 1 2 1 105 ALA H B 83 . HN 1 1
1305 1 2 2 1 106 GLY H B 84 . HN 1 1
1306 1 1 1 1 102 GLU H A 80 . HN 1 1
1306 1 2 1 1 105 ALA H A 83 . HN 1 1
1307 1 1 2 1 102 GLU H B 80 . HN 1 1
1307 1 2 2 1 105 ALA H B 83 . HN 1 1
1308 1 1 1 1 105 ALA H A 83 . HN 1 1
1308 1 2 1 1 108 LYS H A 86 . HN 1 1
1309 1 1 2 1 105 ALA H B 83 . HN 1 1
1309 1 2 2 1 108 LYS H B 86 . HN 1 1
1310 1 1 1 1 101 ASP HA A 79 . HA 1 1
1310 1 2 1 1 105 ALA H A 83 . HN 1 1
1311 1 1 2 1 101 ASP HA B 79 . HA 1 1
1311 1 2 2 1 105 ALA H B 83 . HN 1 1
1312 1 1 1 1 102 GLU HA A 80 . HA 1 1
1312 1 2 1 1 105 ALA H A 83 . HN 1 1
1313 1 1 2 1 102 GLU HA B 80 . HA 1 1
1313 1 2 2 1 105 ALA H B 83 . HN 1 1
1314 1 1 1 1 106 GLY H A 84 . HN 1 1
1314 1 2 1 1 107 TRP H A 85 . HN 1 1
1315 1 1 2 1 106 GLY H B 84 . HN 1 1
1315 1 2 2 1 107 TRP H B 85 . HN 1 1
1316 1 1 1 1 106 GLY H A 84 . HN 1 1
1316 1 2 1 1 108 LYS H A 86 . HN 1 1
1317 1 1 2 1 106 GLY H B 84 . HN 1 1
1317 1 2 2 1 108 LYS H B 86 . HN 1 1
1318 1 1 1 1 104 PHE H A 82 . HN 1 1
1318 1 2 1 1 106 GLY H A 84 . HN 1 1
1319 1 1 2 1 104 PHE H B 82 . HN 1 1
1319 1 2 2 1 106 GLY H B 84 . HN 1 1
1320 1 1 1 1 102 GLU HA A 80 . HA 1 1
1320 1 2 1 1 106 GLY H A 84 . HN 1 1
1321 1 1 2 1 102 GLU HA B 80 . HA 1 1
1321 1 2 2 1 106 GLY H B 84 . HN 1 1
1322 1 1 1 1 104 PHE HA A 82 . HA 1 1
1322 1 2 1 1 106 GLY H A 84 . HN 1 1
1323 1 1 2 1 104 PHE HA B 82 . HA 1 1
1323 1 2 2 1 106 GLY H B 84 . HN 1 1
1324 1 1 1 1 106 GLY H A 84 . HN 1 1
1324 1 2 1 1 108 LYS HE3 A 86 . HE1 1 1
1325 1 1 2 1 106 GLY H B 84 . HN 1 1
1325 1 2 2 1 108 LYS HE3 B 86 . HE1 1 1
1326 1 1 1 1 103 THR MG A 81 . HG2* 1 1
1326 1 2 1 1 106 GLY H A 84 . HN 1 1
1327 1 1 2 1 103 THR MG B 81 . HG2* 1 1
1327 1 2 2 1 106 GLY H B 84 . HN 1 1
1328 1 1 1 1 103 THR HA A 81 . HA 1 1
1328 1 2 1 1 107 TRP H A 85 . HN 1 1
1329 1 1 2 1 103 THR HA B 81 . HA 1 1
1329 1 2 2 1 107 TRP H B 85 . HN 1 1
1330 1 1 1 1 107 TRP H A 85 . HN 1 1
1330 1 2 1 1 109 ALA MB A 87 . HB* 1 1
1331 1 1 2 1 107 TRP H B 85 . HN 1 1
1331 1 2 2 1 109 ALA MB B 87 . HB* 1 1
1332 1 1 1 1 103 THR MG A 81 . HG2* 1 1
1332 1 2 1 1 107 TRP H A 85 . HN 1 1
1333 1 1 2 1 103 THR MG B 81 . HG2* 1 1
1333 1 2 2 1 107 TRP H B 85 . HN 1 1
1334 1 1 1 1 107 TRP H A 85 . HN 1 1
1334 1 2 1 1 107 TRP HE1 A 85 . HE1 1 1
1335 1 1 2 1 107 TRP H B 85 . HN 1 1
1335 1 2 2 1 107 TRP HE1 B 85 . HE1 1 1
1336 1 1 1 1 103 THR MG A 81 . HG2* 1 1
1336 1 2 1 1 107 TRP HE1 A 85 . HE1 1 1
1337 1 1 2 1 103 THR MG B 81 . HG2* 1 1
1337 1 2 2 1 107 TRP HE1 B 85 . HE1 1 1
1338 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
1338 1 2 1 1 107 TRP HE1 A 85 . HE1 1 1
1339 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
1339 1 2 2 1 107 TRP HE1 B 85 . HE1 1 1
1340 1 1 1 1 46 LEU HG A 24 . HG 1 1
1340 1 2 1 1 107 TRP HE1 A 85 . HE1 1 1
1341 1 1 2 1 46 LEU HG B 24 . HG 1 1
1341 1 2 2 1 107 TRP HE1 B 85 . HE1 1 1
1342 1 1 1 1 107 TRP H A 85 . HN 1 1
1342 1 2 1 1 108 LYS H A 86 . HN 1 1
1343 1 1 2 1 107 TRP H B 85 . HN 1 1
1343 1 2 2 1 108 LYS H B 86 . HN 1 1
1344 1 1 1 1 105 ALA HA A 83 . HA 1 1
1344 1 2 1 1 108 LYS H A 86 . HN 1 1
1345 1 1 2 1 105 ALA HA B 83 . HA 1 1
1345 1 2 2 1 108 LYS H B 86 . HN 1 1
1346 1 1 1 1 105 ALA HA A 83 . HA 1 1
1346 1 2 1 1 109 ALA H A 87 . HN 1 1
1347 1 1 2 1 105 ALA HA B 83 . HA 1 1
1347 1 2 2 1 109 ALA H B 87 . HN 1 1
1348 1 1 1 1 106 GLY HA2 A 84 . HA2 1 1
1348 1 2 1 1 109 ALA H A 87 . HN 1 1
1349 1 1 2 1 106 GLY HA2 B 84 . HA2 1 1
1349 1 2 2 1 109 ALA H B 87 . HN 1 1
1350 1 1 1 1 108 LYS H A 86 . HN 1 1
1350 1 2 1 1 109 ALA H A 87 . HN 1 1
1351 1 1 2 1 108 LYS H B 86 . HN 1 1
1351 1 2 2 1 109 ALA H B 87 . HN 1 1
1352 1 1 1 1 107 TRP H A 85 . HN 1 1
1352 1 2 1 1 109 ALA H A 87 . HN 1 1
1353 1 1 2 1 107 TRP H B 85 . HN 1 1
1353 1 2 2 1 109 ALA H B 87 . HN 1 1
1354 1 1 1 1 110 SER H A 88 . HN 1 1
1354 1 2 1 1 111 GLY H A 89 . HN 1 1
1355 1 1 2 1 110 SER H B 88 . HN 1 1
1355 1 2 2 1 111 GLY H B 89 . HN 1 1
1356 1 1 1 1 109 ALA H A 87 . HN 1 1
1356 1 2 1 1 110 SER H A 88 . HN 1 1
1357 1 1 2 1 109 ALA H B 87 . HN 1 1
1357 1 2 2 1 110 SER H B 88 . HN 1 1
1358 1 1 1 1 108 LYS H A 86 . HN 1 1
1358 1 2 1 1 110 SER H A 88 . HN 1 1
1359 1 1 2 1 108 LYS H B 86 . HN 1 1
1359 1 2 2 1 110 SER H B 88 . HN 1 1
1360 1 1 1 1 108 LYS QG A 86 . HG* 1 1
1360 1 2 1 1 110 SER H A 88 . HN 1 1
1361 1 1 2 1 108 LYS QG B 86 . HG* 1 1
1361 1 2 2 1 110 SER H B 88 . HN 1 1
1362 1 1 1 1 108 LYS QG A 86 . HG* 1 1
1362 1 2 1 1 111 GLY H A 89 . HN 1 1
1363 1 1 2 1 108 LYS QG B 86 . HG* 1 1
1363 1 2 2 1 111 GLY H B 89 . HN 1 1
1364 1 1 1 1 109 ALA MB A 87 . HB* 1 1
1364 1 2 1 1 111 GLY H A 89 . HN 1 1
1365 1 1 2 1 109 ALA MB B 87 . HB* 1 1
1365 1 2 2 1 111 GLY H B 89 . HN 1 1
1366 1 1 1 1 111 GLY H A 89 . HN 1 1
1366 1 2 1 1 112 VAL HB A 90 . HB 1 1
1367 1 1 2 1 111 GLY H B 89 . HN 1 1
1367 1 2 2 1 112 VAL HB B 90 . HB 1 1
1368 1 1 1 1 108 LYS H A 86 . HN 1 1
1368 1 2 1 1 112 VAL H A 90 . HN 1 1
1369 1 1 2 1 108 LYS H B 86 . HN 1 1
1369 1 2 2 1 112 VAL H B 90 . HN 1 1
1370 1 1 1 1 112 VAL H A 90 . HN 1 1
1370 1 2 1 1 113 ALA H A 91 . HN 1 1
1371 1 1 2 1 112 VAL H B 90 . HN 1 1
1371 1 2 2 1 113 ALA H B 91 . HN 1 1
1372 1 1 1 1 111 GLY H A 89 . HN 1 1
1372 1 2 1 1 112 VAL H A 90 . HN 1 1
1373 1 1 2 1 111 GLY H B 89 . HN 1 1
1373 1 2 2 1 112 VAL H B 90 . HN 1 1
1374 1 1 1 1 110 SER H A 88 . HN 1 1
1374 1 2 1 1 112 VAL H A 90 . HN 1 1
1375 1 1 2 1 110 SER H B 88 . HN 1 1
1375 1 2 2 1 112 VAL H B 90 . HN 1 1
1376 1 1 1 1 107 TRP HA A 85 . HA 1 1
1376 1 2 1 1 112 VAL H A 90 . HN 1 1
1377 1 1 2 1 107 TRP HA B 85 . HA 1 1
1377 1 2 2 1 112 VAL H B 90 . HN 1 1
1378 1 1 1 1 108 LYS HA A 86 . HA 1 1
1378 1 2 1 1 112 VAL H A 90 . HN 1 1
1379 1 1 2 1 108 LYS HA B 86 . HA 1 1
1379 1 2 2 1 112 VAL H B 90 . HN 1 1
1380 1 1 1 1 107 TRP HB2 A 85 . HB2 1 1
1380 1 2 1 1 112 VAL H A 90 . HN 1 1
1381 1 1 2 1 107 TRP HB2 B 85 . HB2 1 1
1381 1 2 2 1 112 VAL H B 90 . HN 1 1
1382 1 1 1 1 107 TRP HB3 A 85 . HB1 1 1
1382 1 2 1 1 112 VAL H A 90 . HN 1 1
1383 1 1 2 1 107 TRP HB3 B 85 . HB1 1 1
1383 1 2 2 1 112 VAL H B 90 . HN 1 1
1384 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
1384 1 2 1 1 112 VAL H A 90 . HN 1 1
1385 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
1385 1 2 2 1 112 VAL H B 90 . HN 1 1
1386 1 1 1 1 113 ALA H A 91 . HN 1 1
1386 1 2 1 1 114 MET H A 92 . HN 1 1
1387 1 1 2 1 113 ALA H B 91 . HN 1 1
1387 1 2 2 1 114 MET H B 92 . HN 1 1
1388 1 1 1 1 114 MET H A 92 . HN 1 1
1388 1 2 1 1 129 ALA HA A 107 . HA 1 1
1389 1 1 2 1 114 MET H B 92 . HN 1 1
1389 1 2 2 1 129 ALA HA B 107 . HA 1 1
1390 1 1 1 1 114 MET H A 92 . HN 1 1
1390 1 2 1 1 130 ALA MB A 108 . HB* 1 1
1391 1 1 2 1 114 MET H B 92 . HN 1 1
1391 1 2 2 1 130 ALA MB B 108 . HB* 1 1
1392 1 1 1 1 114 MET H A 92 . HN 1 1
1392 1 2 1 1 115 LEU H A 93 . HN 1 1
1393 1 1 2 1 114 MET H B 92 . HN 1 1
1393 1 2 2 1 115 LEU H B 93 . HN 1 1
1394 1 1 1 1 115 LEU H A 93 . HN 1 1
1394 1 2 1 1 129 ALA HA A 107 . HA 1 1
1395 1 1 2 1 115 LEU H B 93 . HN 1 1
1395 1 2 2 1 129 ALA HA B 107 . HA 1 1
1396 1 1 1 1 115 LEU H A 93 . HN 1 1
1396 1 2 1 1 116 GLN QB A 94 . HB* 1 1
1397 1 1 2 1 115 LEU H B 93 . HN 1 1
1397 1 2 2 1 116 GLN QB B 94 . HB* 1 1
1398 1 1 1 1 115 LEU H A 93 . HN 1 1
1398 1 2 1 1 130 ALA MB A 108 . HB* 1 1
1399 1 1 2 1 115 LEU H B 93 . HN 1 1
1399 1 2 2 1 130 ALA MB B 108 . HB* 1 1
1400 1 1 1 1 115 LEU H A 93 . HN 1 1
1400 1 2 1 1 116 GLN H A 94 . HN 1 1
1401 1 1 2 1 115 LEU H B 93 . HN 1 1
1401 1 2 2 1 116 GLN H B 94 . HN 1 1
1402 1 1 1 1 116 GLN H A 94 . HN 1 1
1402 1 2 1 1 117 GLN H A 95 . HN 1 1
1403 1 1 2 1 116 GLN H B 94 . HN 1 1
1403 1 2 2 1 117 GLN H B 95 . HN 1 1
1404 1 1 1 1 116 GLN H A 94 . HN 1 1
1404 1 2 1 1 129 ALA HA A 107 . HA 1 1
1405 1 1 2 1 116 GLN H B 94 . HN 1 1
1405 1 2 2 1 129 ALA HA B 107 . HA 1 1
1406 1 1 1 1 114 MET HA A 92 . HA 1 1
1406 1 2 1 1 116 GLN H A 94 . HN 1 1
1407 1 1 2 1 114 MET HA B 92 . HA 1 1
1407 1 2 2 1 116 GLN H B 94 . HN 1 1
1408 1 1 1 1 116 GLN H A 94 . HN 1 1
1408 1 2 1 1 118 PRO HD3 A 96 . HD1 1 1
1409 1 1 2 1 116 GLN H B 94 . HN 1 1
1409 1 2 2 1 118 PRO HD3 B 96 . HD1 1 1
1410 1 1 1 1 116 GLN HE21 A 94 . HE21 1 1
1410 1 2 1 1 121 MET ME A 99 . HE* 1 1
1411 1 1 2 1 116 GLN HE21 B 94 . HE21 1 1
1411 1 2 2 1 121 MET ME B 99 . HE* 1 1
1412 1 1 1 1 116 GLN HE22 A 94 . HE22 1 1
1412 1 2 1 1 121 MET ME A 99 . HE* 1 1
1413 1 1 2 1 116 GLN HE22 B 94 . HE22 1 1
1413 1 2 2 1 121 MET ME B 99 . HE* 1 1
1414 1 1 1 1 78 GLU HB2 A 56 . HB2 1 1
1414 1 2 2 1 116 GLN HE21 B 94 . HE21 1 1
1415 1 1 1 1 116 GLN HE21 A 94 . HE21 1 1
1415 1 2 2 1 78 GLU HB2 B 56 . HB2 1 1
1416 1 1 1 1 78 GLU HB2 A 56 . HB2 1 1
1416 1 2 2 1 116 GLN HE22 B 94 . HE22 1 1
1417 1 1 1 1 116 GLN HE22 A 94 . HE22 1 1
1417 1 2 2 1 78 GLU HB2 B 56 . HB2 1 1
1418 1 1 1 1 117 GLN H A 95 . HN 1 1
1418 1 2 1 1 118 PRO HD2 A 96 . HD2 1 1
1419 1 1 2 1 117 GLN H B 95 . HN 1 1
1419 1 2 2 1 118 PRO HD2 B 96 . HD2 1 1
1420 1 1 1 1 117 GLN H A 95 . HN 1 1
1420 1 2 1 1 118 PRO HD3 A 96 . HD1 1 1
1421 1 1 2 1 117 GLN H B 95 . HN 1 1
1421 1 2 2 1 118 PRO HD3 B 96 . HD1 1 1
1422 1 1 1 1 119 ALA H A 97 . HN 1 1
1422 1 2 1 1 125 TYR HA A 103 . HA 1 1
1423 1 1 2 1 119 ALA H B 97 . HN 1 1
1423 1 2 2 1 125 TYR HA B 103 . HA 1 1
1424 1 1 1 1 119 ALA H A 97 . HN 1 1
1424 1 2 1 1 126 THR H A 104 . HN 1 1
1425 1 1 2 1 119 ALA H B 97 . HN 1 1
1425 1 2 2 1 126 THR H B 104 . HN 1 1
1426 1 1 1 1 119 ALA H A 97 . HN 1 1
1426 1 2 1 1 126 THR MG A 104 . HG2* 1 1
1427 1 1 2 1 119 ALA H B 97 . HN 1 1
1427 1 2 2 1 126 THR MG B 104 . HG2* 1 1
1428 1 1 1 1 120 LYS HA A 98 . HA 1 1
1428 1 2 1 1 126 THR H A 104 . HN 1 1
1429 1 1 2 1 120 LYS HA B 98 . HA 1 1
1429 1 2 2 1 126 THR H B 104 . HN 1 1
1430 1 1 1 1 119 ALA H A 97 . HN 1 1
1430 1 2 1 1 127 PHE H A 105 . HN 1 1
1431 1 1 2 1 119 ALA H B 97 . HN 1 1
1431 1 2 2 1 127 PHE H B 105 . HN 1 1
1432 1 1 1 1 119 ALA H A 97 . HN 1 1
1432 1 2 1 1 120 LYS H A 98 . HN 1 1
1433 1 1 2 1 119 ALA H B 97 . HN 1 1
1433 1 2 2 1 120 LYS H B 98 . HN 1 1
1434 1 1 1 1 120 LYS H A 98 . HN 1 1
1434 1 2 1 1 125 TYR HA A 103 . HA 1 1
1435 1 1 2 1 120 LYS H B 98 . HN 1 1
1435 1 2 2 1 125 TYR HA B 103 . HA 1 1
1436 1 1 1 1 120 LYS H A 98 . HN 1 1
1436 1 2 1 1 126 THR H A 104 . HN 1 1
1437 1 1 2 1 120 LYS H B 98 . HN 1 1
1437 1 2 2 1 126 THR H B 104 . HN 1 1
1438 1 1 1 1 120 LYS H A 98 . HN 1 1
1438 1 2 1 1 125 TYR QE A 103 . HE* 1 1
1439 1 1 2 1 120 LYS H B 98 . HN 1 1
1439 1 2 2 1 125 TYR QE B 103 . HE* 1 1
1440 1 1 1 1 120 LYS H A 98 . HN 1 1
1440 1 2 1 1 125 TYR QD A 103 . HD* 1 1
1441 1 1 2 1 120 LYS H B 98 . HN 1 1
1441 1 2 2 1 125 TYR QD B 103 . HD* 1 1
1442 1 1 1 1 120 LYS H A 98 . HN 1 1
1442 1 2 1 1 121 MET H A 99 . HN 1 1
1443 1 1 2 1 120 LYS H B 98 . HN 1 1
1443 1 2 2 1 121 MET H B 99 . HN 1 1
1444 1 1 1 1 121 MET H A 99 . HN 1 1
1444 1 2 1 1 126 THR H A 104 . HN 1 1
1445 1 1 2 1 121 MET H B 99 . HN 1 1
1445 1 2 2 1 126 THR H B 104 . HN 1 1
1446 1 1 1 1 121 MET H A 99 . HN 1 1
1446 1 2 1 1 125 TYR H A 103 . HN 1 1
1447 1 1 2 1 121 MET H B 99 . HN 1 1
1447 1 2 2 1 125 TYR H B 103 . HN 1 1
1448 1 1 1 1 121 MET H A 99 . HN 1 1
1448 1 2 1 1 124 GLY H A 102 . HN 1 1
1449 1 1 2 1 121 MET H B 99 . HN 1 1
1449 1 2 2 1 124 GLY H B 102 . HN 1 1
1450 1 1 1 1 122 GLU HA A 100 . HA 1 1
1450 1 2 1 1 124 GLY H A 102 . HN 1 1
1451 1 1 2 1 122 GLU HA B 100 . HA 1 1
1451 1 2 2 1 124 GLY H B 102 . HN 1 1
1452 1 1 1 1 121 MET H A 99 . HN 1 1
1452 1 2 1 1 125 TYR HA A 103 . HA 1 1
1453 1 1 2 1 121 MET H B 99 . HN 1 1
1453 1 2 2 1 125 TYR HA B 103 . HA 1 1
1454 1 1 1 1 121 MET H A 99 . HN 1 1
1454 1 2 1 1 126 THR MG A 104 . HG2* 1 1
1455 1 1 2 1 121 MET H B 99 . HN 1 1
1455 1 2 2 1 126 THR MG B 104 . HG2* 1 1
1456 1 1 1 1 123 PHE H A 101 . HN 1 1
1456 1 2 1 1 124 GLY H A 102 . HN 1 1
1457 1 1 2 1 123 PHE H B 101 . HN 1 1
1457 1 2 2 1 124 GLY H B 102 . HN 1 1
1458 1 1 1 1 124 GLY H A 102 . HN 1 1
1458 1 2 1 1 125 TYR H A 103 . HN 1 1
1459 1 1 2 1 124 GLY H B 102 . HN 1 1
1459 1 2 2 1 125 TYR H B 103 . HN 1 1
1460 1 1 1 1 124 GLY H A 102 . HN 1 1
1460 1 2 1 1 143 ALA H A 121 . HN 1 1
1461 1 1 2 1 124 GLY H B 102 . HN 1 1
1461 1 2 2 1 143 ALA H B 121 . HN 1 1
1462 1 1 1 1 125 TYR H A 103 . HN 1 1
1462 1 2 1 1 126 THR H A 104 . HN 1 1
1463 1 1 2 1 125 TYR H B 103 . HN 1 1
1463 1 2 2 1 126 THR H B 104 . HN 1 1
1464 1 1 1 1 125 TYR H A 103 . HN 1 1
1464 1 2 1 1 142 PHE H A 120 . HN 1 1
1465 1 1 2 1 125 TYR H B 103 . HN 1 1
1465 1 2 2 1 142 PHE H B 120 . HN 1 1
1466 1 1 1 1 125 TYR H A 103 . HN 1 1
1466 1 2 1 1 141 ALA MB A 119 . HB* 1 1
1467 1 1 2 1 125 TYR H B 103 . HN 1 1
1467 1 2 2 1 141 ALA MB B 119 . HB* 1 1
1468 1 1 1 1 125 TYR H A 103 . HN 1 1
1468 1 2 1 1 143 ALA MB A 121 . HB* 1 1
1469 1 1 2 1 125 TYR H B 103 . HN 1 1
1469 1 2 2 1 143 ALA MB B 121 . HB* 1 1
1470 1 1 1 1 126 THR H A 104 . HN 1 1
1470 1 2 1 1 127 PHE H A 105 . HN 1 1
1471 1 1 2 1 126 THR H B 104 . HN 1 1
1471 1 2 2 1 127 PHE H B 105 . HN 1 1
1472 1 1 1 1 119 ALA MB A 97 . HB* 1 1
1472 1 2 1 1 126 THR H A 104 . HN 1 1
1473 1 1 2 1 119 ALA MB B 97 . HB* 1 1
1473 1 2 2 1 126 THR H B 104 . HN 1 1
1474 1 1 1 1 127 PHE H A 105 . HN 1 1
1474 1 2 1 1 128 THR H A 106 . HN 1 1
1475 1 1 2 1 127 PHE H B 105 . HN 1 1
1475 1 2 2 1 128 THR H B 106 . HN 1 1
1476 1 1 1 1 127 PHE H A 105 . HN 1 1
1476 1 2 1 1 139 VAL H A 117 . HN 1 1
1477 1 1 2 1 127 PHE H B 105 . HN 1 1
1477 1 2 2 1 139 VAL H B 117 . HN 1 1
1478 1 1 1 1 127 PHE H A 105 . HN 1 1
1478 1 2 1 1 140 TYR HA A 118 . HA 1 1
1479 1 1 2 1 127 PHE H B 105 . HN 1 1
1479 1 2 2 1 140 TYR HA B 118 . HA 1 1
1480 1 1 1 1 128 THR H A 106 . HN 1 1
1480 1 2 1 1 129 ALA H A 107 . HN 1 1
1481 1 1 2 1 128 THR H B 106 . HN 1 1
1481 1 2 2 1 129 ALA H B 107 . HN 1 1
1482 1 1 1 1 116 GLN H A 94 . HN 1 1
1482 1 2 1 1 128 THR H A 106 . HN 1 1
1483 1 1 2 1 116 GLN H B 94 . HN 1 1
1483 1 2 2 1 128 THR H B 106 . HN 1 1
1484 1 1 1 1 116 GLN QB A 94 . HB* 1 1
1484 1 2 1 1 128 THR H A 106 . HN 1 1
1485 1 1 2 1 116 GLN QB B 94 . HB* 1 1
1485 1 2 2 1 128 THR H B 106 . HN 1 1
1486 1 1 1 1 129 ALA H A 107 . HN 1 1
1486 1 2 1 1 137 LEU H A 115 . HN 1 1
1487 1 1 2 1 129 ALA H B 107 . HN 1 1
1487 1 2 2 1 137 LEU H B 115 . HN 1 1
1488 1 1 1 1 115 LEU H A 93 . HN 1 1
1488 1 2 1 1 130 ALA H A 108 . HN 1 1
1489 1 1 2 1 115 LEU H B 93 . HN 1 1
1489 1 2 2 1 130 ALA H B 108 . HN 1 1
1490 1 1 1 1 129 ALA H A 107 . HN 1 1
1490 1 2 1 1 130 ALA H A 108 . HN 1 1
1491 1 1 2 1 129 ALA H B 107 . HN 1 1
1491 1 2 2 1 130 ALA H B 108 . HN 1 1
1492 1 1 1 1 115 LEU MD1 A 93 . HD1* 1 1
1492 1 2 1 1 130 ALA H A 108 . HN 1 1
1493 1 1 2 1 115 LEU MD1 B 93 . HD1* 1 1
1493 1 2 2 1 130 ALA H B 108 . HN 1 1
1494 1 1 1 1 131 ASP H A 109 . HN 1 1
1494 1 2 1 1 134 SER H A 112 . HN 1 1
1495 1 1 2 1 131 ASP H B 109 . HN 1 1
1495 1 2 2 1 134 SER H B 112 . HN 1 1
1496 1 1 1 1 133 ASP H A 111 . HN 1 1
1496 1 2 1 1 134 SER HA A 112 . HA 1 1
1497 1 1 2 1 133 ASP H B 111 . HN 1 1
1497 1 2 2 1 134 SER HA B 112 . HA 1 1
1498 1 1 1 1 131 ASP HA A 109 . HA 1 1
1498 1 2 1 1 133 ASP H A 111 . HN 1 1
1499 1 1 2 1 131 ASP HA B 109 . HA 1 1
1499 1 2 2 1 133 ASP H B 111 . HN 1 1
1500 1 1 1 1 130 ALA MB A 108 . HB* 1 1
1500 1 2 1 1 133 ASP H A 111 . HN 1 1
1501 1 1 2 1 130 ALA MB B 108 . HB* 1 1
1501 1 2 2 1 133 ASP H B 111 . HN 1 1
1502 1 1 1 1 133 ASP H A 111 . HN 1 1
1502 1 2 1 1 134 SER H A 112 . HN 1 1
1503 1 1 2 1 133 ASP H B 111 . HN 1 1
1503 1 2 2 1 134 SER H B 112 . HN 1 1
1504 1 1 1 1 130 ALA MB A 108 . HB* 1 1
1504 1 2 1 1 134 SER H A 112 . HN 1 1
1505 1 1 2 1 130 ALA MB B 108 . HB* 1 1
1505 1 2 2 1 134 SER H B 112 . HN 1 1
1506 1 1 1 1 134 SER H A 112 . HN 1 1
1506 1 2 1 1 135 HIS H A 113 . HN 1 1
1507 1 1 2 1 134 SER H B 112 . HN 1 1
1507 1 2 2 1 135 HIS H B 113 . HN 1 1
1508 1 1 1 1 135 HIS H A 113 . HN 1 1
1508 1 2 1 1 135 HIS HD1 A 113 . HD1 1 1
1509 1 1 2 1 135 HIS H B 113 . HN 1 1
1509 1 2 2 1 135 HIS HD1 B 113 . HD1 1 1
1510 1 1 1 1 131 ASP H A 109 . HN 1 1
1510 1 2 1 1 135 HIS HD1 A 113 . HD1 1 1
1511 1 1 2 1 131 ASP H B 109 . HN 1 1
1511 1 2 2 1 135 HIS HD1 B 113 . HD1 1 1
1512 1 1 1 1 130 ALA MB A 108 . HB* 1 1
1512 1 2 1 1 135 HIS H A 113 . HN 1 1
1513 1 1 2 1 130 ALA MB B 108 . HB* 1 1
1513 1 2 2 1 135 HIS H B 113 . HN 1 1
1514 1 1 1 1 137 LEU H A 115 . HN 1 1
1514 1 2 1 1 138 ARG H A 116 . HN 1 1
1515 1 1 2 1 137 LEU H B 115 . HN 1 1
1515 1 2 2 1 138 ARG H B 116 . HN 1 1
1516 1 1 1 1 130 ALA HA A 108 . HA 1 1
1516 1 2 1 1 137 LEU H A 115 . HN 1 1
1517 1 1 2 1 130 ALA HA B 108 . HA 1 1
1517 1 2 2 1 137 LEU H B 115 . HN 1 1
1518 1 1 1 1 128 THR HA A 106 . HA 1 1
1518 1 2 1 1 137 LEU H A 115 . HN 1 1
1519 1 1 2 1 128 THR HA B 106 . HA 1 1
1519 1 2 2 1 137 LEU H B 115 . HN 1 1
1520 1 1 1 1 137 LEU H A 115 . HN 1 1
1520 1 2 1 1 138 ARG HA A 116 . HA 1 1
1521 1 1 2 1 137 LEU H B 115 . HN 1 1
1521 1 2 2 1 138 ARG HA B 116 . HA 1 1
1522 1 1 1 1 129 ALA MB A 107 . HB* 1 1
1522 1 2 1 1 137 LEU H A 115 . HN 1 1
1523 1 1 2 1 129 ALA MB B 107 . HB* 1 1
1523 1 2 2 1 137 LEU H B 115 . HN 1 1
1524 1 1 1 1 128 THR MG A 106 . HG2* 1 1
1524 1 2 1 1 137 LEU H A 115 . HN 1 1
1525 1 1 2 1 128 THR MG B 106 . HG2* 1 1
1525 1 2 2 1 137 LEU H B 115 . HN 1 1
1526 1 1 1 1 92 PHE H A 70 . HN 1 1
1526 1 2 1 1 138 ARG H A 116 . HN 1 1
1527 1 1 2 1 92 PHE H B 70 . HN 1 1
1527 1 2 2 1 138 ARG H B 116 . HN 1 1
1528 1 1 1 1 92 PHE QD A 70 . HD* 1 1
1528 1 2 1 1 138 ARG H A 116 . HN 1 1
1529 1 1 2 1 92 PHE QD B 70 . HD* 1 1
1529 1 2 2 1 138 ARG H B 116 . HN 1 1
1530 1 1 1 1 92 PHE QE A 70 . HE* 1 1
1530 1 2 1 1 138 ARG H A 116 . HN 1 1
1531 1 1 2 1 92 PHE QE B 70 . HE* 1 1
1531 1 2 2 1 138 ARG H B 116 . HN 1 1
1532 1 1 1 1 91 ALA MB A 69 . HB* 1 1
1532 1 2 1 1 138 ARG H A 116 . HN 1 1
1533 1 1 2 1 91 ALA MB B 69 . HB* 1 1
1533 1 2 2 1 138 ARG H B 116 . HN 1 1
1534 1 1 1 1 128 THR MG A 106 . HG2* 1 1
1534 1 2 1 1 138 ARG H A 116 . HN 1 1
1535 1 1 2 1 128 THR MG B 106 . HG2* 1 1
1535 1 2 2 1 138 ARG H B 116 . HN 1 1
1536 1 1 1 1 128 THR HA A 106 . HA 1 1
1536 1 2 1 1 138 ARG H A 116 . HN 1 1
1537 1 1 2 1 128 THR HA B 106 . HA 1 1
1537 1 2 2 1 138 ARG H B 116 . HN 1 1
1538 1 1 1 1 90 LEU H A 68 . HN 1 1
1538 1 2 1 1 138 ARG H A 116 . HN 1 1
1539 1 1 2 1 90 LEU H B 68 . HN 1 1
1539 1 2 2 1 138 ARG H B 116 . HN 1 1
1540 1 1 1 1 129 ALA H A 107 . HN 1 1
1540 1 2 1 1 139 VAL H A 117 . HN 1 1
1541 1 1 2 1 129 ALA H B 107 . HN 1 1
1541 1 2 2 1 139 VAL H B 117 . HN 1 1
1542 1 1 1 1 128 THR HA A 106 . HA 1 1
1542 1 2 1 1 139 VAL H A 117 . HN 1 1
1543 1 1 2 1 128 THR HA B 106 . HA 1 1
1543 1 2 2 1 139 VAL H B 117 . HN 1 1
1544 1 1 1 1 128 THR MG A 106 . HG2* 1 1
1544 1 2 1 1 139 VAL H A 117 . HN 1 1
1545 1 1 2 1 128 THR MG B 106 . HG2* 1 1
1545 1 2 2 1 139 VAL H B 117 . HN 1 1
1546 1 1 1 1 93 ARG HG2 A 71 . HG2 1 1
1546 1 2 1 1 140 TYR H A 118 . HN 1 1
1547 1 1 2 1 93 ARG HG2 B 71 . HG2 1 1
1547 1 2 2 1 140 TYR H B 118 . HN 1 1
1548 1 1 1 1 125 TYR H A 103 . HN 1 1
1548 1 2 1 1 141 ALA H A 119 . HN 1 1
1549 1 1 2 1 125 TYR H B 103 . HN 1 1
1549 1 2 2 1 141 ALA H B 119 . HN 1 1
1550 1 1 1 1 141 ALA H A 119 . HN 1 1
1550 1 2 1 1 142 PHE H A 120 . HN 1 1
1551 1 1 2 1 141 ALA H B 119 . HN 1 1
1551 1 2 2 1 142 PHE H B 120 . HN 1 1
1552 1 1 1 1 140 TYR H A 118 . HN 1 1
1552 1 2 1 1 141 ALA H A 119 . HN 1 1
1553 1 1 2 1 140 TYR H B 118 . HN 1 1
1553 1 2 2 1 141 ALA H B 119 . HN 1 1
1554 1 1 1 1 126 THR H A 104 . HN 1 1
1554 1 2 1 1 141 ALA H A 119 . HN 1 1
1555 1 1 2 1 126 THR H B 104 . HN 1 1
1555 1 2 2 1 141 ALA H B 119 . HN 1 1
1556 1 1 1 1 125 TYR QD A 103 . HD* 1 1
1556 1 2 1 1 141 ALA H A 119 . HN 1 1
1557 1 1 2 1 125 TYR QD B 103 . HD* 1 1
1557 1 2 2 1 141 ALA H B 119 . HN 1 1
1558 1 1 1 1 126 THR HB A 104 . HB 1 1
1558 1 2 1 1 141 ALA H A 119 . HN 1 1
1559 1 1 2 1 126 THR HB B 104 . HB 1 1
1559 1 2 2 1 141 ALA H B 119 . HN 1 1
1560 1 1 1 1 143 ALA H A 121 . HN 1 1
1560 1 2 1 1 144 GLY H A 122 . HN 1 1
1561 1 1 2 1 143 ALA H B 121 . HN 1 1
1561 1 2 2 1 144 GLY H B 122 . HN 1 1
1562 1 1 1 1 142 PHE H A 120 . HN 1 1
1562 1 2 1 1 143 ALA H A 121 . HN 1 1
1563 1 1 2 1 142 PHE H B 120 . HN 1 1
1563 1 2 2 1 143 ALA H B 121 . HN 1 1
1564 1 1 1 1 143 ALA H A 121 . HN 1 1
1564 1 2 1 1 144 GLY QA A 122 . HA* 1 1
1565 1 1 2 1 143 ALA H B 121 . HN 1 1
1565 1 2 2 1 144 GLY QA B 122 . HA* 1 1
1566 1 1 1 1 142 PHE HB3 A 120 . HB1 1 1
1566 1 2 1 1 144 GLY H A 122 . HN 1 1
1567 1 1 1 1 35 ASN HD22 A 13 . HD22 1 1
1567 1 2 1 1 38 ALA MB A 16 . HB* 1 1
1568 1 1 2 1 35 ASN HD22 B 13 . HD22 1 1
1568 1 2 2 1 38 ALA MB B 16 . HB* 1 1
1569 1 1 1 1 35 ASN HD21 A 13 . HD21 1 1
1569 1 2 1 1 38 ALA MB A 16 . HB* 1 1
1570 1 1 2 1 35 ASN HD21 B 13 . HD21 1 1
1570 1 2 2 1 38 ALA MB B 16 . HB* 1 1
1571 1 1 1 1 116 GLN HE22 A 94 . HE22 1 1
1571 1 2 1 1 119 ALA MB A 97 . HB* 1 1
1572 1 1 2 1 116 GLN HE22 B 94 . HE22 1 1
1572 1 2 2 1 119 ALA MB B 97 . HB* 1 1
1573 1 1 1 1 116 GLN HE21 A 94 . HE21 1 1
1573 1 2 1 1 119 ALA MB A 97 . HB* 1 1
1574 1 1 2 1 116 GLN HE21 B 94 . HE21 1 1
1574 1 2 2 1 119 ALA MB B 97 . HB* 1 1
1575 1 1 1 1 58 PHE QD A 36 . HD* 1 1
1575 1 2 1 1 72 TRP HE1 A 50 . HE1 1 1
1576 1 1 2 1 58 PHE QD B 36 . HD* 1 1
1576 1 2 2 1 72 TRP HE1 B 50 . HE1 1 1
1577 1 1 1 1 28 PHE QD A 6 . HD* 1 1
1577 1 2 1 1 70 GLY H A 48 . HN 1 1
1578 1 1 2 1 28 PHE QD B 6 . HD* 1 1
1578 1 2 2 1 70 GLY H B 48 . HN 1 1
1579 1 1 1 1 28 PHE QE A 6 . HE* 1 1
1579 1 2 1 1 70 GLY H A 48 . HN 1 1
1580 1 1 2 1 28 PHE QE B 6 . HE* 1 1
1580 1 2 2 1 70 GLY H B 48 . HN 1 1
1581 1 1 1 1 31 LEU H A 9 . HN 1 1
1581 1 2 1 1 72 TRP H A 50 . HN 1 1
1582 1 1 2 1 31 LEU H B 9 . HN 1 1
1582 1 2 2 1 72 TRP H B 50 . HN 1 1
1583 1 1 1 1 33 VAL H A 11 . HN 1 1
1583 1 2 1 1 73 SER HA A 51 . HA 1 1
1584 1 1 2 1 33 VAL H B 11 . HN 1 1
1584 1 2 2 1 73 SER HA B 51 . HA 1 1
1585 1 1 1 1 33 VAL HB A 11 . HB 1 1
1585 1 2 1 1 35 ASN H A 13 . HN 1 1
1586 1 1 2 1 33 VAL HB B 11 . HB 1 1
1586 1 2 2 1 35 ASN H B 13 . HN 1 1
1587 1 1 1 1 44 LYS HA A 22 . HA 1 1
1587 1 2 1 1 48 GLY H A 26 . HN 1 1
1588 1 1 2 1 44 LYS HA B 22 . HA 1 1
1588 1 2 2 1 48 GLY H B 26 . HN 1 1
1589 1 1 1 1 51 PRO HB3 A 29 . HB1 1 1
1589 1 2 1 1 60 LEU H A 38 . HN 1 1
1590 1 1 2 1 51 PRO HB3 B 29 . HB1 1 1
1590 1 2 2 1 60 LEU H B 38 . HN 1 1
1591 1 1 1 1 52 VAL H A 30 . HN 1 1
1591 1 2 1 1 61 PHE HA A 39 . HA 1 1
1592 1 1 2 1 52 VAL H B 30 . HN 1 1
1592 1 2 2 1 61 PHE HA B 39 . HA 1 1
1593 1 1 1 1 53 GLU H A 31 . HN 1 1
1593 1 2 1 1 60 LEU HB3 A 38 . HB1 1 1
1594 1 1 2 1 53 GLU H B 31 . HN 1 1
1594 1 2 2 1 60 LEU HB3 B 38 . HB1 1 1
1595 1 1 1 1 63 LEU QB A 41 . HB* 1 1
1595 1 2 1 1 65 ASN H A 43 . HN 1 1
1596 1 1 2 1 63 LEU QB B 41 . HB* 1 1
1596 1 2 2 1 65 ASN H B 43 . HN 1 1
1597 1 1 1 1 73 SER QB A 51 . HB* 1 1
1597 1 2 1 1 75 HIS H A 53 . HN 1 1
1598 1 1 2 1 73 SER QB B 51 . HB* 1 1
1598 1 2 2 1 75 HIS H B 53 . HN 1 1
1599 1 1 1 1 74 ARG HA A 52 . HA 1 1
1599 1 2 1 1 76 THR H A 54 . HN 1 1
1600 1 1 2 1 74 ARG HA B 52 . HA 1 1
1600 1 2 2 1 76 THR H B 54 . HN 1 1
1601 1 1 1 1 95 GLU H A 73 . HN 1 1
1601 1 2 1 1 99 GLN HB3 A 77 . HB1 1 1
1602 1 1 2 1 95 GLU H B 73 . HN 1 1
1602 1 2 2 1 99 GLN HB3 B 77 . HB1 1 1
1603 1 1 1 1 95 GLU H A 73 . HN 1 1
1603 1 2 1 1 99 GLN HG3 A 77 . HG1 1 1
1604 1 1 2 1 95 GLU H B 73 . HN 1 1
1604 1 2 2 1 99 GLN HG3 B 77 . HG1 1 1
1605 1 1 1 1 114 MET H A 92 . HN 1 1
1605 1 2 1 1 129 ALA MB A 107 . HB* 1 1
1606 1 1 2 1 114 MET H B 92 . HN 1 1
1606 1 2 2 1 129 ALA MB B 107 . HB* 1 1
1607 1 1 1 1 114 MET H A 92 . HN 1 1
1607 1 2 1 1 130 ALA H A 108 . HN 1 1
1608 1 1 2 1 114 MET H B 92 . HN 1 1
1608 1 2 2 1 130 ALA H B 108 . HN 1 1
1609 1 1 1 1 127 PHE QB A 105 . HB* 1 1
1609 1 2 1 1 139 VAL H A 117 . HN 1 1
1610 1 1 2 1 127 PHE QB B 105 . HB* 1 1
1610 1 2 2 1 139 VAL H B 117 . HN 1 1
1611 1 1 1 1 129 ALA H A 107 . HN 1 1
1611 1 2 1 1 137 LEU QB A 115 . HB* 1 1
1612 1 1 2 1 129 ALA H B 107 . HN 1 1
1612 1 2 2 1 137 LEU QB B 115 . HB* 1 1
1613 1 1 1 1 131 ASP H A 109 . HN 1 1
1613 1 2 1 1 135 HIS H A 113 . HN 1 1
1614 1 1 2 1 131 ASP H B 109 . HN 1 1
1614 1 2 2 1 135 HIS H B 113 . HN 1 1
1615 1 1 1 1 23 MET HA A 1 . HA 1 1
1615 1 2 1 1 23 MET QG A 1 . HG* 1 1
1616 1 1 2 1 23 MET HA B 1 . HA 1 1
1616 1 2 2 1 23 MET QG B 1 . HG* 1 1
1617 1 1 1 1 24 THR HA A 2 . HA 1 1
1617 1 2 1 1 24 THR MG A 2 . HG2* 1 1
1618 1 1 2 1 24 THR HA B 2 . HA 1 1
1618 1 2 2 1 24 THR MG B 2 . HG2* 1 1
1619 1 1 1 1 24 THR H A 2 . HN 1 1
1619 1 2 1 1 24 THR MG A 2 . HG2* 1 1
1620 1 1 2 1 24 THR H B 2 . HN 1 1
1620 1 2 2 1 24 THR MG B 2 . HG2* 1 1
1621 1 1 1 1 24 THR MG A 2 . HG2* 1 1
1621 1 2 1 1 25 HIS H A 3 . HN 1 1
1622 1 1 2 1 24 THR MG B 2 . HG2* 1 1
1622 1 2 2 1 25 HIS H B 3 . HN 1 1
1623 1 1 1 1 28 PHE HA A 6 . HA 1 1
1623 1 2 1 1 28 PHE QD A 6 . HD* 1 1
1624 1 1 2 1 28 PHE HA B 6 . HA 1 1
1624 1 2 2 1 28 PHE QD B 6 . HD* 1 1
1625 1 1 1 1 29 THR HA A 7 . HA 1 1
1625 1 2 1 1 29 THR MG A 7 . HG2* 1 1
1626 1 1 2 1 29 THR HA B 7 . HA 1 1
1626 1 2 2 1 29 THR MG B 7 . HG2* 1 1
1627 1 1 1 1 29 THR HB A 7 . HB 1 1
1627 1 2 2 1 29 THR MG B 7 . HG2* 1 1
1628 1 1 1 1 29 THR MG A 7 . HG2* 1 1
1628 1 2 2 1 29 THR HB B 7 . HB 1 1
1629 1 1 1 1 29 THR H A 7 . HN 1 1
1629 1 2 1 1 29 THR MG A 7 . HG2* 1 1
1630 1 1 2 1 29 THR H B 7 . HN 1 1
1630 1 2 2 1 29 THR MG B 7 . HG2* 1 1
1631 1 1 1 1 29 THR MG A 7 . HG2* 1 1
1631 1 2 1 1 30 ILE H A 8 . HN 1 1
1632 1 1 2 1 29 THR MG B 7 . HG2* 1 1
1632 1 2 2 1 30 ILE H B 8 . HN 1 1
1633 1 1 1 1 30 ILE HA A 8 . HA 1 1
1633 1 2 1 1 30 ILE MG A 8 . HG2* 1 1
1634 1 1 2 1 30 ILE HA B 8 . HA 1 1
1634 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
1635 1 1 1 1 30 ILE HG13 A 8 . HG11 1 1
1635 1 2 1 1 30 ILE MG A 8 . HG2* 1 1
1636 1 1 2 1 30 ILE HG13 B 8 . HG11 1 1
1636 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
1637 1 1 1 1 30 ILE HG12 A 8 . HG12 1 1
1637 1 2 1 1 30 ILE MG A 8 . HG2* 1 1
1638 1 1 2 1 30 ILE HG12 B 8 . HG12 1 1
1638 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
1639 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
1639 1 2 1 1 30 ILE MG A 8 . HG2* 1 1
1640 1 1 2 1 30 ILE MD B 8 . HD1* 1 1
1640 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
1641 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
1641 1 2 1 1 31 LEU H A 9 . HN 1 1
1642 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
1642 1 2 2 1 31 LEU H B 9 . HN 1 1
1643 1 1 1 1 30 ILE HA A 8 . HA 1 1
1643 1 2 1 1 30 ILE MD A 8 . HD1* 1 1
1644 1 1 2 1 30 ILE HA B 8 . HA 1 1
1644 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
1645 1 1 1 1 30 ILE H A 8 . HN 1 1
1645 1 2 1 1 30 ILE MD A 8 . HD1* 1 1
1646 1 1 2 1 30 ILE H B 8 . HN 1 1
1646 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
1647 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
1647 1 2 1 1 31 LEU H A 9 . HN 1 1
1648 1 1 2 1 30 ILE MD B 8 . HD1* 1 1
1648 1 2 2 1 31 LEU H B 9 . HN 1 1
1649 1 1 1 1 31 LEU HA A 9 . HA 1 1
1649 1 2 1 1 31 LEU MD1 A 9 . HD1* 1 1
1650 1 1 2 1 31 LEU HA B 9 . HA 1 1
1650 1 2 2 1 31 LEU MD1 B 9 . HD1* 1 1
1651 1 1 1 1 31 LEU H A 9 . HN 1 1
1651 1 2 1 1 31 LEU MD1 A 9 . HD1* 1 1
1652 1 1 2 1 31 LEU H B 9 . HN 1 1
1652 1 2 2 1 31 LEU MD1 B 9 . HD1* 1 1
1653 1 1 1 1 31 LEU MD1 A 9 . HD1* 1 1
1653 1 2 1 1 32 TYR H A 10 . HN 1 1
1654 1 1 2 1 31 LEU MD1 B 9 . HD1* 1 1
1654 1 2 2 1 32 TYR H B 10 . HN 1 1
1655 1 1 1 1 31 LEU HA A 9 . HA 1 1
1655 1 2 1 1 31 LEU MD2 A 9 . HD2* 1 1
1656 1 1 2 1 31 LEU HA B 9 . HA 1 1
1656 1 2 2 1 31 LEU MD2 B 9 . HD2* 1 1
1657 1 1 1 1 31 LEU H A 9 . HN 1 1
1657 1 2 1 1 31 LEU MD2 A 9 . HD2* 1 1
1658 1 1 2 1 31 LEU H B 9 . HN 1 1
1658 1 2 2 1 31 LEU MD2 B 9 . HD2* 1 1
1659 1 1 1 1 31 LEU MD2 A 9 . HD2* 1 1
1659 1 2 1 1 32 TYR H A 10 . HN 1 1
1660 1 1 2 1 31 LEU MD2 B 9 . HD2* 1 1
1660 1 2 2 1 32 TYR H B 10 . HN 1 1
1661 1 1 1 1 38 ALA H A 16 . HN 1 1
1661 1 2 1 1 38 ALA MB A 16 . HB* 1 1
1662 1 1 2 1 38 ALA H B 16 . HN 1 1
1662 1 2 2 1 38 ALA MB B 16 . HB* 1 1
1663 1 1 1 1 38 ALA MB A 16 . HB* 1 1
1663 1 2 1 1 39 SER H A 17 . HN 1 1
1664 1 1 2 1 38 ALA MB B 16 . HB* 1 1
1664 1 2 2 1 39 SER H B 17 . HN 1 1
1665 1 1 1 1 40 THR HA A 18 . HA 1 1
1665 1 2 1 1 40 THR MG A 18 . HG2* 1 1
1666 1 1 2 1 40 THR HA B 18 . HA 1 1
1666 1 2 2 1 40 THR MG B 18 . HG2* 1 1
1667 1 1 1 1 40 THR H A 18 . HN 1 1
1667 1 2 1 1 40 THR MG A 18 . HG2* 1 1
1668 1 1 2 1 40 THR H B 18 . HN 1 1
1668 1 2 2 1 40 THR MG B 18 . HG2* 1 1
1669 1 1 1 1 41 GLN HA A 19 . HA 1 1
1669 1 2 1 1 41 GLN QG A 19 . HG* 1 1
1670 1 1 2 1 41 GLN HA B 19 . HA 1 1
1670 1 2 2 1 41 GLN QG B 19 . HG* 1 1
1671 1 1 1 1 41 GLN QB A 19 . HB* 1 1
1671 1 2 1 1 41 GLN QG A 19 . HG* 1 1
1672 1 1 2 1 41 GLN QB B 19 . HB* 1 1
1672 1 2 2 1 41 GLN QG B 19 . HG* 1 1
1673 1 1 1 1 41 GLN H A 19 . HN 1 1
1673 1 2 1 1 41 GLN QG A 19 . HG* 1 1
1674 1 1 2 1 41 GLN H B 19 . HN 1 1
1674 1 2 2 1 41 GLN QG B 19 . HG* 1 1
1675 1 1 1 1 42 PHE HA A 20 . HA 1 1
1675 1 2 1 1 42 PHE QE A 20 . HE* 1 1
1676 1 1 2 1 42 PHE HA B 20 . HA 1 1
1676 1 2 2 1 42 PHE QE B 20 . HE* 1 1
1677 1 1 1 1 42 PHE HA A 20 . HA 1 1
1677 1 2 1 1 44 LYS H A 22 . HN 1 1
1678 1 1 2 1 42 PHE HA B 20 . HA 1 1
1678 1 2 2 1 44 LYS H B 22 . HN 1 1
1679 1 1 1 1 43 TYR HA A 21 . HA 1 1
1679 1 2 1 1 43 TYR QD A 21 . HD* 1 1
1680 1 1 2 1 43 TYR HA B 21 . HA 1 1
1680 1 2 2 1 43 TYR QD B 21 . HD* 1 1
1681 1 1 1 1 43 TYR HA A 21 . HA 1 1
1681 1 2 1 1 43 TYR QE A 21 . HE* 1 1
1682 1 1 2 1 43 TYR HA B 21 . HA 1 1
1682 1 2 2 1 43 TYR QE B 21 . HE* 1 1
1683 1 1 1 1 44 LYS HA A 22 . HA 1 1
1683 1 2 1 1 44 LYS HD3 A 22 . HD1 1 1
1684 1 1 2 1 44 LYS HA B 22 . HA 1 1
1684 1 2 2 1 44 LYS HD3 B 22 . HD1 1 1
1685 1 1 1 1 44 LYS HB3 A 22 . HB1 1 1
1685 1 2 1 1 44 LYS HD3 A 22 . HD1 1 1
1686 1 1 2 1 44 LYS HB3 B 22 . HB1 1 1
1686 1 2 2 1 44 LYS HD3 B 22 . HD1 1 1
1687 1 1 1 1 44 LYS H A 22 . HN 1 1
1687 1 2 1 1 44 LYS HB3 A 22 . HB1 1 1
1688 1 1 2 1 44 LYS H B 22 . HN 1 1
1688 1 2 2 1 44 LYS HB3 B 22 . HB1 1 1
1689 1 1 1 1 44 LYS HA A 22 . HA 1 1
1689 1 2 1 1 44 LYS HG3 A 22 . HG1 1 1
1690 1 1 2 1 44 LYS HA B 22 . HA 1 1
1690 1 2 2 1 44 LYS HG3 B 22 . HG1 1 1
1691 1 1 1 1 44 LYS HA A 22 . HA 1 1
1691 1 2 1 1 44 LYS HG2 A 22 . HG2 1 1
1692 1 1 2 1 44 LYS HA B 22 . HA 1 1
1692 1 2 2 1 44 LYS HG2 B 22 . HG2 1 1
1693 1 1 1 1 44 LYS HG2 A 22 . HG2 1 1
1693 1 2 1 1 45 ALA H A 23 . HN 1 1
1694 1 1 2 1 44 LYS HG2 B 22 . HG2 1 1
1694 1 2 2 1 45 ALA H B 23 . HN 1 1
1695 1 1 1 1 44 LYS HB2 A 22 . HB2 1 1
1695 1 2 1 1 44 LYS HD3 A 22 . HD1 1 1
1696 1 1 2 1 44 LYS HB2 B 22 . HB2 1 1
1696 1 2 2 1 44 LYS HD3 B 22 . HD1 1 1
1697 1 1 1 1 44 LYS HA A 22 . HA 1 1
1697 1 2 1 1 44 LYS HD2 A 22 . HD2 1 1
1698 1 1 2 1 44 LYS HA B 22 . HA 1 1
1698 1 2 2 1 44 LYS HD2 B 22 . HD2 1 1
1699 1 1 1 1 44 LYS HB3 A 22 . HB1 1 1
1699 1 2 1 1 44 LYS HD2 A 22 . HD2 1 1
1700 1 1 2 1 44 LYS HB3 B 22 . HB1 1 1
1700 1 2 2 1 44 LYS HD2 B 22 . HD2 1 1
1701 1 1 1 1 44 LYS HB2 A 22 . HB2 1 1
1701 1 2 1 1 44 LYS HD2 A 22 . HD2 1 1
1702 1 1 2 1 44 LYS HB2 B 22 . HB2 1 1
1702 1 2 2 1 44 LYS HD2 B 22 . HD2 1 1
1703 1 1 1 1 44 LYS H A 22 . HN 1 1
1703 1 2 1 1 44 LYS HD2 A 22 . HD2 1 1
1704 1 1 2 1 44 LYS H B 22 . HN 1 1
1704 1 2 2 1 44 LYS HD2 B 22 . HD2 1 1
1705 1 1 1 1 44 LYS HA A 22 . HA 1 1
1705 1 2 1 1 44 LYS QE A 22 . HE* 1 1
1706 1 1 2 1 44 LYS HA B 22 . HA 1 1
1706 1 2 2 1 44 LYS QE B 22 . HE* 1 1
1707 1 1 1 1 44 LYS HB3 A 22 . HB1 1 1
1707 1 2 1 1 44 LYS QE A 22 . HE* 1 1
1708 1 1 2 1 44 LYS HB3 B 22 . HB1 1 1
1708 1 2 2 1 44 LYS QE B 22 . HE* 1 1
1709 1 1 1 1 44 LYS HB2 A 22 . HB2 1 1
1709 1 2 1 1 44 LYS QE A 22 . HE* 1 1
1710 1 1 2 1 44 LYS HB2 B 22 . HB2 1 1
1710 1 2 2 1 44 LYS QE B 22 . HE* 1 1
1711 1 1 2 1 44 LYS QE B 22 . HE* 1 1
1711 1 2 2 1 44 LYS HG2 B 22 . HG2 1 1
1712 1 1 1 1 44 LYS QE A 22 . HE* 1 1
1712 1 2 1 1 45 ALA H A 23 . HN 1 1
1713 1 1 2 1 44 LYS QE B 22 . HE* 1 1
1713 1 2 2 1 45 ALA H B 23 . HN 1 1
1714 1 1 1 1 46 LEU HA A 24 . HA 1 1
1714 1 2 1 1 46 LEU HG A 24 . HG 1 1
1715 1 1 2 1 46 LEU HA B 24 . HA 1 1
1715 1 2 2 1 46 LEU HG B 24 . HG 1 1
1716 1 1 1 1 46 LEU H A 24 . HN 1 1
1716 1 2 1 1 46 LEU HG A 24 . HG 1 1
1717 1 1 2 1 46 LEU H B 24 . HN 1 1
1717 1 2 2 1 46 LEU HG B 24 . HG 1 1
1718 1 1 1 1 46 LEU HA A 24 . HA 1 1
1718 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
1719 1 1 2 1 46 LEU HA B 24 . HA 1 1
1719 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
1720 1 1 1 1 46 LEU HB3 A 24 . HB1 1 1
1720 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
1721 1 1 2 1 46 LEU HB3 B 24 . HB1 1 1
1721 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
1722 1 1 1 1 46 LEU HB2 A 24 . HB2 1 1
1722 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
1723 1 1 2 1 46 LEU HB2 B 24 . HB2 1 1
1723 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
1724 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
1724 1 2 1 1 47 LEU H A 25 . HN 1 1
1725 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
1725 1 2 2 1 47 LEU H B 25 . HN 1 1
1726 1 1 1 1 46 LEU HA A 24 . HA 1 1
1726 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
1727 1 1 2 1 46 LEU HA B 24 . HA 1 1
1727 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
1728 1 1 1 1 46 LEU HB3 A 24 . HB1 1 1
1728 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
1729 1 1 2 1 46 LEU HB3 B 24 . HB1 1 1
1729 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
1730 1 1 1 1 46 LEU HB2 A 24 . HB2 1 1
1730 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
1731 1 1 2 1 46 LEU HB2 B 24 . HB2 1 1
1731 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
1732 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
1732 1 2 1 1 47 LEU H A 25 . HN 1 1
1733 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
1733 1 2 2 1 47 LEU H B 25 . HN 1 1
1734 1 1 1 1 47 LEU HA A 25 . HA 1 1
1734 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
1735 1 1 2 1 47 LEU HA B 25 . HA 1 1
1735 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
1736 1 1 1 1 47 LEU H A 25 . HN 1 1
1736 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
1737 1 1 2 1 47 LEU H B 25 . HN 1 1
1737 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
1738 1 1 1 1 47 LEU HA A 25 . HA 1 1
1738 1 2 1 1 47 LEU MD2 A 25 . HD2* 1 1
1739 1 1 2 1 47 LEU HA B 25 . HA 1 1
1739 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
1740 1 1 1 1 26 PRO QG A 4 . HG* 1 1
1740 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
1741 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
1741 1 2 2 1 26 PRO QG B 4 . HG* 1 1
1742 1 1 1 1 47 LEU H A 25 . HN 1 1
1742 1 2 1 1 47 LEU MD2 A 25 . HD2* 1 1
1743 1 1 2 1 47 LEU H B 25 . HN 1 1
1743 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
1744 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
1744 1 2 1 1 48 GLY H A 26 . HN 1 1
1745 1 1 2 1 47 LEU MD2 B 25 . HD2* 1 1
1745 1 2 2 1 48 GLY H B 26 . HN 1 1
1746 1 1 1 1 49 VAL HA A 27 . HA 1 1
1746 1 2 1 1 49 VAL HB A 27 . HB 1 1
1747 1 1 2 1 49 VAL HA B 27 . HA 1 1
1747 1 2 2 1 49 VAL HB B 27 . HB 1 1
1748 1 1 1 1 49 VAL HA A 27 . HA 1 1
1748 1 2 1 1 49 VAL MG1 A 27 . HG1* 1 1
1749 1 1 2 1 49 VAL HA B 27 . HA 1 1
1749 1 2 2 1 49 VAL MG1 B 27 . HG1* 1 1
1750 1 1 1 1 49 VAL MG1 A 27 . HG1* 1 1
1750 1 2 1 1 50 ASP H A 28 . HN 1 1
1751 1 1 2 1 49 VAL MG1 B 27 . HG1* 1 1
1751 1 2 2 1 50 ASP H B 28 . HN 1 1
1752 1 1 1 1 49 VAL HA A 27 . HA 1 1
1752 1 2 1 1 49 VAL MG2 A 27 . HG2* 1 1
1753 1 1 2 1 49 VAL HA B 27 . HA 1 1
1753 1 2 2 1 49 VAL MG2 B 27 . HG2* 1 1
1754 1 1 1 1 52 VAL HA A 30 . HA 1 1
1754 1 2 1 1 52 VAL HB A 30 . HB 1 1
1755 1 1 2 1 52 VAL HA B 30 . HA 1 1
1755 1 2 2 1 52 VAL HB B 30 . HB 1 1
1756 1 1 1 1 52 VAL HB A 30 . HB 1 1
1756 1 2 1 1 53 GLU H A 31 . HN 1 1
1757 1 1 2 1 52 VAL HB B 30 . HB 1 1
1757 1 2 2 1 53 GLU H B 31 . HN 1 1
1758 1 1 1 1 52 VAL HA A 30 . HA 1 1
1758 1 2 1 1 52 VAL MG2 A 30 . HG2* 1 1
1759 1 1 2 1 52 VAL HA B 30 . HA 1 1
1759 1 2 2 1 52 VAL MG2 B 30 . HG2* 1 1
1760 1 1 1 1 52 VAL HA A 30 . HA 1 1
1760 1 2 1 1 52 VAL MG1 A 30 . HG1* 1 1
1761 1 1 2 1 52 VAL HA B 30 . HA 1 1
1761 1 2 2 1 52 VAL MG1 B 30 . HG1* 1 1
1762 1 1 1 1 52 VAL H A 30 . HN 1 1
1762 1 2 1 1 52 VAL MG1 A 30 . HG1* 1 1
1763 1 1 2 1 52 VAL H B 30 . HN 1 1
1763 1 2 2 1 52 VAL MG1 B 30 . HG1* 1 1
1764 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
1764 1 2 1 1 53 GLU H A 31 . HN 1 1
1765 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
1765 1 2 2 1 53 GLU H B 31 . HN 1 1
1766 1 1 1 1 57 THR H A 35 . HN 1 1
1766 1 2 1 1 57 THR MG A 35 . HG2* 1 1
1767 1 1 2 1 57 THR H B 35 . HN 1 1
1767 1 2 2 1 57 THR MG B 35 . HG2* 1 1
1768 1 1 1 1 57 THR MG A 35 . HG2* 1 1
1768 1 2 1 1 58 PHE H A 36 . HN 1 1
1769 1 1 2 1 57 THR MG B 35 . HG2* 1 1
1769 1 2 2 1 58 PHE H B 36 . HN 1 1
1770 1 1 1 1 58 PHE HA A 36 . HA 1 1
1770 1 2 1 1 58 PHE QE A 36 . HE* 1 1
1771 1 1 2 1 58 PHE HA B 36 . HA 1 1
1771 1 2 2 1 58 PHE QE B 36 . HE* 1 1
1772 1 1 1 1 59 SER HB3 A 37 . HB1 1 1
1772 1 2 1 1 60 LEU H A 38 . HN 1 1
1773 1 1 2 1 59 SER HB3 B 37 . HB1 1 1
1773 1 2 2 1 60 LEU H B 38 . HN 1 1
1774 1 1 1 1 60 LEU HB2 A 38 . HB2 1 1
1774 1 2 1 1 61 PHE H A 39 . HN 1 1
1775 1 1 2 1 60 LEU HB2 B 38 . HB2 1 1
1775 1 2 2 1 61 PHE H B 39 . HN 1 1
1776 1 1 1 1 60 LEU HA A 38 . HA 1 1
1776 1 2 1 1 60 LEU MD1 A 38 . HD1* 1 1
1777 1 1 2 1 60 LEU HA B 38 . HA 1 1
1777 1 2 2 1 60 LEU MD1 B 38 . HD1* 1 1
1778 1 1 1 1 60 LEU HA A 38 . HA 1 1
1778 1 2 1 1 60 LEU MD2 A 38 . HD2* 1 1
1779 1 1 2 1 60 LEU HA B 38 . HA 1 1
1779 1 2 2 1 60 LEU MD2 B 38 . HD2* 1 1
1780 1 1 1 1 60 LEU MD2 A 38 . HD2* 1 1
1780 1 2 1 1 68 LYS HD3 A 46 . HD1 1 1
1781 1 1 2 1 60 LEU MD2 B 38 . HD2* 1 1
1781 1 2 2 1 68 LYS HD3 B 46 . HD1 1 1
1782 1 1 1 1 60 LEU MD2 A 38 . HD2* 1 1
1782 1 2 1 1 68 LYS HG2 A 46 . HG2 1 1
1783 1 1 2 1 60 LEU MD2 B 38 . HD2* 1 1
1783 1 2 2 1 68 LYS HG2 B 46 . HG2 1 1
1784 1 1 1 1 60 LEU H A 38 . HN 1 1
1784 1 2 1 1 60 LEU MD2 A 38 . HD2* 1 1
1785 1 1 2 1 60 LEU H B 38 . HN 1 1
1785 1 2 2 1 60 LEU MD2 B 38 . HD2* 1 1
1786 1 1 1 1 60 LEU MD2 A 38 . HD2* 1 1
1786 1 2 1 1 61 PHE H A 39 . HN 1 1
1787 1 1 2 1 60 LEU MD2 B 38 . HD2* 1 1
1787 1 2 2 1 61 PHE H B 39 . HN 1 1
1788 1 1 1 1 61 PHE QB A 39 . HB* 1 1
1788 1 2 1 1 62 VAL H A 40 . HN 1 1
1789 1 1 2 1 61 PHE QB B 39 . HB* 1 1
1789 1 2 2 1 62 VAL H B 40 . HN 1 1
1790 1 1 1 1 62 VAL HA A 40 . HA 1 1
1790 1 2 1 1 62 VAL MG1 A 40 . HG1* 1 1
1791 1 1 2 1 62 VAL HA B 40 . HA 1 1
1791 1 2 2 1 62 VAL MG1 B 40 . HG1* 1 1
1792 1 1 1 1 62 VAL H A 40 . HN 1 1
1792 1 2 1 1 62 VAL MG1 A 40 . HG1* 1 1
1793 1 1 2 1 62 VAL H B 40 . HN 1 1
1793 1 2 2 1 62 VAL MG1 B 40 . HG1* 1 1
1794 1 1 1 1 62 VAL MG1 A 40 . HG1* 1 1
1794 1 2 1 1 63 LEU H A 41 . HN 1 1
1795 1 1 2 1 62 VAL MG1 B 40 . HG1* 1 1
1795 1 2 2 1 63 LEU H B 41 . HN 1 1
1796 1 1 1 1 62 VAL HA A 40 . HA 1 1
1796 1 2 1 1 62 VAL MG2 A 40 . HG2* 1 1
1797 1 1 2 1 62 VAL HA B 40 . HA 1 1
1797 1 2 2 1 62 VAL MG2 B 40 . HG2* 1 1
1798 1 1 1 1 62 VAL H A 40 . HN 1 1
1798 1 2 1 1 62 VAL MG2 A 40 . HG2* 1 1
1799 1 1 2 1 62 VAL H B 40 . HN 1 1
1799 1 2 2 1 62 VAL MG2 B 40 . HG2* 1 1
1800 1 1 1 1 62 VAL MG2 A 40 . HG2* 1 1
1800 1 2 1 1 63 LEU H A 41 . HN 1 1
1801 1 1 2 1 62 VAL MG2 B 40 . HG2* 1 1
1801 1 2 2 1 63 LEU H B 41 . HN 1 1
1802 1 1 1 1 63 LEU H A 41 . HN 1 1
1802 1 2 1 1 63 LEU HG A 41 . HG 1 1
1803 1 1 2 1 63 LEU H B 41 . HN 1 1
1803 1 2 2 1 63 LEU HG B 41 . HG 1 1
1804 1 1 1 1 34 ASP HA A 12 . HA 1 1
1804 1 2 1 1 74 ARG HG2 A 52 . HG2 1 1
1805 1 1 2 1 34 ASP HA B 12 . HA 1 1
1805 1 2 2 1 74 ARG HG2 B 52 . HG2 1 1
1806 1 1 1 1 63 LEU H A 41 . HN 1 1
1806 1 2 1 1 63 LEU MD1 A 41 . HD1* 1 1
1807 1 1 2 1 63 LEU H B 41 . HN 1 1
1807 1 2 2 1 63 LEU MD1 B 41 . HD1* 1 1
1808 1 1 1 1 63 LEU H A 41 . HN 1 1
1808 1 2 1 1 63 LEU MD2 A 41 . HD2* 1 1
1809 1 1 2 1 63 LEU H B 41 . HN 1 1
1809 1 2 2 1 63 LEU MD2 B 41 . HD2* 1 1
1810 1 1 1 1 64 ALA MB A 42 . HB* 1 1
1810 1 2 1 1 65 ASN H A 43 . HN 1 1
1811 1 1 2 1 64 ALA MB B 42 . HB* 1 1
1811 1 2 2 1 65 ASN H B 43 . HN 1 1
1812 1 1 1 1 67 MET H A 45 . HN 1 1
1812 1 2 1 1 67 MET HG3 A 45 . HG1 1 1
1813 1 1 2 1 67 MET H B 45 . HN 1 1
1813 1 2 2 1 67 MET HG2 B 45 . HG2 1 1
1814 1 1 2 1 67 MET HA B 45 . HA 1 1
1814 1 2 2 1 67 MET HG3 B 45 . HG1 1 1
1815 1 1 2 1 63 LEU QB B 41 . HB* 1 1
1815 1 2 2 1 67 MET HG3 B 45 . HG1 1 1
1816 1 1 1 1 67 MET H A 45 . HN 1 1
1816 1 2 1 1 67 MET HG2 A 45 . HG2 1 1
1817 1 1 2 1 67 MET H B 45 . HN 1 1
1817 1 2 2 1 67 MET HG3 B 45 . HG1 1 1
1818 1 1 1 1 67 MET HA A 45 . HA 1 1
1818 1 2 1 1 67 MET ME A 45 . HE* 1 1
1819 1 1 2 1 67 MET HA B 45 . HA 1 1
1819 1 2 2 1 67 MET ME B 45 . HE* 1 1
1820 1 1 1 1 67 MET HB3 A 45 . HB1 1 1
1820 1 2 1 1 67 MET ME A 45 . HE* 1 1
1821 1 1 2 1 67 MET HB3 B 45 . HB1 1 1
1821 1 2 2 1 67 MET ME B 45 . HE* 1 1
1822 1 1 1 1 67 MET HB2 A 45 . HB2 1 1
1822 1 2 1 1 67 MET ME A 45 . HE* 1 1
1823 1 1 2 1 67 MET HB2 B 45 . HB2 1 1
1823 1 2 2 1 67 MET ME B 45 . HE* 1 1
1824 1 1 2 1 67 MET ME B 45 . HE* 1 1
1824 1 2 2 1 67 MET HG2 B 45 . HG2 1 1
1825 1 1 1 1 68 LYS HA A 46 . HA 1 1
1825 1 2 1 1 68 LYS HD3 A 46 . HD1 1 1
1826 1 1 2 1 68 LYS HA B 46 . HA 1 1
1826 1 2 2 1 68 LYS HD3 B 46 . HD1 1 1
1827 1 1 1 1 68 LYS HB3 A 46 . HB1 1 1
1827 1 2 1 1 68 LYS HD3 A 46 . HD1 1 1
1828 1 1 2 1 68 LYS HB3 B 46 . HB1 1 1
1828 1 2 2 1 68 LYS HD3 B 46 . HD1 1 1
1829 1 1 1 1 68 LYS HB2 A 46 . HB2 1 1
1829 1 2 1 1 68 LYS HD3 A 46 . HD1 1 1
1830 1 1 2 1 68 LYS HB2 B 46 . HB2 1 1
1830 1 2 2 1 68 LYS HD3 B 46 . HD1 1 1
1831 1 1 1 1 68 LYS HD3 A 46 . HD1 1 1
1831 1 2 1 1 69 LEU H A 47 . HN 1 1
1832 1 1 2 1 68 LYS HD3 B 46 . HD1 1 1
1832 1 2 2 1 69 LEU H B 47 . HN 1 1
1833 1 1 1 1 68 LYS HA A 46 . HA 1 1
1833 1 2 1 1 68 LYS HD2 A 46 . HD2 1 1
1834 1 1 2 1 68 LYS HA B 46 . HA 1 1
1834 1 2 2 1 68 LYS HD2 B 46 . HD2 1 1
1835 1 1 1 1 68 LYS HB3 A 46 . HB1 1 1
1835 1 2 1 1 68 LYS HD2 A 46 . HD2 1 1
1836 1 1 2 1 68 LYS HB3 B 46 . HB1 1 1
1836 1 2 2 1 68 LYS HD2 B 46 . HD2 1 1
1837 1 1 1 1 68 LYS HB2 A 46 . HB2 1 1
1837 1 2 1 1 68 LYS HD2 A 46 . HD2 1 1
1838 1 1 2 1 68 LYS HB2 B 46 . HB2 1 1
1838 1 2 2 1 68 LYS HD2 B 46 . HD2 1 1
1839 1 1 1 1 68 LYS HD2 A 46 . HD2 1 1
1839 1 2 1 1 69 LEU H A 47 . HN 1 1
1840 1 1 2 1 68 LYS HD2 B 46 . HD2 1 1
1840 1 2 2 1 69 LEU H B 47 . HN 1 1
1841 1 1 1 1 68 LYS HA A 46 . HA 1 1
1841 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
1842 1 1 2 1 68 LYS HA B 46 . HA 1 1
1842 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
1843 1 1 1 1 68 LYS HE3 A 46 . HE1 1 1
1843 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
1844 1 1 2 1 68 LYS HE3 B 46 . HE1 1 1
1844 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
1845 1 1 1 1 60 LEU HG A 38 . HG 1 1
1845 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
1846 1 1 2 1 60 LEU HG B 38 . HG 1 1
1846 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
1847 1 1 1 1 68 LYS HE3 A 46 . HE1 1 1
1847 1 2 1 1 68 LYS HG2 A 46 . HG2 1 1
1848 1 1 2 1 68 LYS HE3 B 46 . HE1 1 1
1848 1 2 2 1 68 LYS HG2 B 46 . HG2 1 1
1849 1 1 1 1 68 LYS HE3 A 46 . HE1 1 1
1849 1 2 1 1 69 LEU H A 47 . HN 1 1
1850 1 1 2 1 68 LYS HE3 B 46 . HE1 1 1
1850 1 2 2 1 69 LEU H B 47 . HN 1 1
1851 1 1 1 1 68 LYS HA A 46 . HA 1 1
1851 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
1852 1 1 2 1 68 LYS HA B 46 . HA 1 1
1852 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
1853 1 1 1 1 60 LEU HG A 38 . HG 1 1
1853 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
1854 1 1 2 1 60 LEU HG B 38 . HG 1 1
1854 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
1855 1 1 1 1 68 LYS HE2 A 46 . HE2 1 1
1855 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
1856 1 1 2 1 68 LYS HE2 B 46 . HE2 1 1
1856 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
1857 1 1 1 1 68 LYS HE2 A 46 . HE2 1 1
1857 1 2 1 1 69 LEU H A 47 . HN 1 1
1858 1 1 2 1 68 LYS HE2 B 46 . HE2 1 1
1858 1 2 2 1 69 LEU H B 47 . HN 1 1
1859 1 1 1 1 69 LEU H A 47 . HN 1 1
1859 1 2 1 1 69 LEU HG A 47 . HG 1 1
1860 1 1 2 1 69 LEU H B 47 . HN 1 1
1860 1 2 2 1 69 LEU HG B 47 . HG 1 1
1861 1 1 1 1 69 LEU HG A 47 . HG 1 1
1861 1 2 1 1 70 GLY H A 48 . HN 1 1
1862 1 1 2 1 69 LEU HG B 47 . HG 1 1
1862 1 2 2 1 70 GLY H B 48 . HN 1 1
1863 1 1 1 1 69 LEU HA A 47 . HA 1 1
1863 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
1864 1 1 2 1 69 LEU HA B 47 . HA 1 1
1864 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
1865 1 1 1 1 69 LEU HB3 A 47 . HB1 1 1
1865 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
1866 1 1 2 1 69 LEU HB3 B 47 . HB1 1 1
1866 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
1867 1 1 1 1 69 LEU HB2 A 47 . HB2 1 1
1867 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
1868 1 1 2 1 69 LEU HB2 B 47 . HB2 1 1
1868 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
1869 1 1 1 1 69 LEU H A 47 . HN 1 1
1869 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
1870 1 1 2 1 69 LEU H B 47 . HN 1 1
1870 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
1871 1 1 1 1 69 LEU HA A 47 . HA 1 1
1871 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
1872 1 1 2 1 69 LEU HA B 47 . HA 1 1
1872 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
1873 1 1 1 1 69 LEU HB3 A 47 . HB1 1 1
1873 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
1874 1 1 2 1 69 LEU HB3 B 47 . HB1 1 1
1874 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
1875 1 1 1 1 69 LEU HB2 A 47 . HB2 1 1
1875 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
1876 1 1 2 1 69 LEU HB2 B 47 . HB2 1 1
1876 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
1877 1 1 1 1 69 LEU MD2 A 47 . HD2* 1 1
1877 1 2 1 1 70 GLY H A 48 . HN 1 1
1878 1 1 2 1 69 LEU MD2 B 47 . HD2* 1 1
1878 1 2 2 1 70 GLY H B 48 . HN 1 1
1879 1 1 1 1 31 LEU QB A 9 . HB* 1 1
1879 1 2 1 1 71 LEU HA A 49 . HA 1 1
1880 1 1 2 1 31 LEU QB B 9 . HB* 1 1
1880 1 2 2 1 71 LEU HA B 49 . HA 1 1
1881 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
1881 1 2 1 1 71 LEU HB3 A 49 . HB1 1 1
1882 1 1 1 1 71 LEU HA A 49 . HA 1 1
1882 1 2 1 1 71 LEU MD1 A 49 . HD1* 1 1
1883 1 1 2 1 71 LEU HA B 49 . HA 1 1
1883 1 2 2 1 71 LEU MD1 B 49 . HD1* 1 1
1884 1 1 1 1 71 LEU H A 49 . HN 1 1
1884 1 2 1 1 71 LEU MD1 A 49 . HD1* 1 1
1885 1 1 2 1 71 LEU H B 49 . HN 1 1
1885 1 2 2 1 71 LEU MD1 B 49 . HD1* 1 1
1886 1 1 1 1 71 LEU MD1 A 49 . HD1* 1 1
1886 1 2 1 1 72 TRP H A 50 . HN 1 1
1887 1 1 2 1 71 LEU MD1 B 49 . HD1* 1 1
1887 1 2 2 1 72 TRP H B 50 . HN 1 1
1888 1 1 1 1 71 LEU HA A 49 . HA 1 1
1888 1 2 1 1 71 LEU MD2 A 49 . HD2* 1 1
1889 1 1 2 1 71 LEU HA B 49 . HA 1 1
1889 1 2 2 1 71 LEU MD2 B 49 . HD2* 1 1
1890 1 1 1 1 71 LEU H A 49 . HN 1 1
1890 1 2 1 1 71 LEU MD2 A 49 . HD2* 1 1
1891 1 1 2 1 71 LEU H B 49 . HN 1 1
1891 1 2 2 1 71 LEU MD2 B 49 . HD2* 1 1
1892 1 1 1 1 71 LEU MD2 A 49 . HD2* 1 1
1892 1 2 1 1 72 TRP H A 50 . HN 1 1
1893 1 1 2 1 71 LEU MD2 B 49 . HD2* 1 1
1893 1 2 2 1 72 TRP H B 50 . HN 1 1
1894 1 1 1 1 72 TRP HA A 50 . HA 1 1
1894 1 2 1 1 72 TRP HD1 A 50 . HD1 1 1
1895 1 1 2 1 72 TRP HA B 50 . HA 1 1
1895 1 2 2 1 72 TRP HD1 B 50 . HD1 1 1
1896 1 1 1 1 72 TRP HA A 50 . HA 1 1
1896 1 2 1 1 72 TRP HE1 A 50 . HE1 1 1
1897 1 1 2 1 72 TRP HA B 50 . HA 1 1
1897 1 2 2 1 72 TRP HE1 B 50 . HE1 1 1
1898 1 1 1 1 74 ARG HA A 52 . HA 1 1
1898 1 2 1 1 74 ARG HG3 A 52 . HG1 1 1
1899 1 1 2 1 74 ARG HA B 52 . HA 1 1
1899 1 2 2 1 74 ARG HG3 B 52 . HG1 1 1
1900 1 1 1 1 74 ARG HA A 52 . HA 1 1
1900 1 2 1 1 74 ARG QD A 52 . HD* 1 1
1901 1 1 2 1 74 ARG HA B 52 . HA 1 1
1901 1 2 2 1 74 ARG QD B 52 . HD* 1 1
1902 1 1 1 1 74 ARG H A 52 . HN 1 1
1902 1 2 1 1 74 ARG HG2 A 52 . HG2 1 1
1903 1 1 2 1 74 ARG H B 52 . HN 1 1
1903 1 2 2 1 74 ARG HG2 B 52 . HG2 1 1
1904 1 1 1 1 74 ARG HB3 A 52 . HB1 1 1
1904 1 2 1 1 74 ARG QD A 52 . HD* 1 1
1905 1 1 2 1 74 ARG HB3 B 52 . HB1 1 1
1905 1 2 2 1 74 ARG QD B 52 . HD* 1 1
1906 1 1 1 1 74 ARG QD A 52 . HD* 1 1
1906 1 2 1 1 75 HIS H A 53 . HN 1 1
1907 1 1 2 1 74 ARG QD B 52 . HD* 1 1
1907 1 2 2 1 75 HIS H B 53 . HN 1 1
1908 1 1 1 1 76 THR HA A 54 . HA 1 1
1908 1 2 1 1 76 THR MG A 54 . HG2* 1 1
1909 1 1 2 1 76 THR HA B 54 . HA 1 1
1909 1 2 2 1 76 THR MG B 54 . HG2* 1 1
1910 1 1 1 1 76 THR HB A 54 . HB 1 1
1910 1 2 1 1 77 VAL H A 55 . HN 1 1
1911 1 1 2 1 76 THR HB B 54 . HB 1 1
1911 1 2 2 1 77 VAL H B 55 . HN 1 1
1912 1 1 1 1 77 VAL HA A 55 . HA 1 1
1912 1 2 1 1 77 VAL MG2 A 55 . HG2* 1 1
1913 1 1 2 1 77 VAL HA B 55 . HA 1 1
1913 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
1914 1 1 1 1 77 VAL H A 55 . HN 1 1
1914 1 2 1 1 77 VAL MG2 A 55 . HG2* 1 1
1915 1 1 2 1 77 VAL H B 55 . HN 1 1
1915 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
1916 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
1916 1 2 1 1 78 GLU H A 56 . HN 1 1
1917 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
1917 1 2 2 1 78 GLU H B 56 . HN 1 1
1918 1 1 1 1 78 GLU HA A 56 . HA 1 1
1918 1 2 1 1 78 GLU HG2 A 56 . HG2 1 1
1919 1 1 2 1 78 GLU HA B 56 . HA 1 1
1919 1 2 2 1 78 GLU HG2 B 56 . HG2 1 1
1920 1 1 1 1 78 GLU H A 56 . HN 1 1
1920 1 2 1 1 78 GLU HG2 A 56 . HG2 1 1
1921 1 1 2 1 78 GLU H B 56 . HN 1 1
1921 1 2 2 1 78 GLU HG2 B 56 . HG2 1 1
1922 1 1 1 1 78 GLU HA A 56 . HA 1 1
1922 1 2 1 1 78 GLU HG3 A 56 . HG1 1 1
1923 1 1 2 1 78 GLU HA B 56 . HA 1 1
1923 1 2 2 1 78 GLU HG3 B 56 . HG1 1 1
1924 1 1 1 1 79 PRO HB3 A 57 . HB1 1 1
1924 1 2 1 1 80 LYS H A 58 . HN 1 1
1925 1 1 2 1 79 PRO HB3 B 57 . HB1 1 1
1925 1 2 2 1 80 LYS H B 58 . HN 1 1
1926 1 1 1 1 79 PRO QG A 57 . HG* 1 1
1926 1 2 1 1 80 LYS H A 58 . HN 1 1
1927 1 1 2 1 79 PRO QG B 57 . HG* 1 1
1927 1 2 2 1 80 LYS H B 58 . HN 1 1
1928 1 1 1 1 80 LYS HB3 A 58 . HB1 1 1
1928 1 2 1 1 81 ALA H A 59 . HN 1 1
1929 1 1 2 1 80 LYS HB3 B 58 . HB1 1 1
1929 1 2 2 1 81 ALA H B 59 . HN 1 1
1930 1 1 1 1 80 LYS HA A 58 . HA 1 1
1930 1 2 1 1 80 LYS HG3 A 58 . HG1 1 1
1931 1 1 2 1 80 LYS HA B 58 . HA 1 1
1931 1 2 2 1 80 LYS HG3 B 58 . HG1 1 1
1932 1 1 1 1 80 LYS H A 58 . HN 1 1
1932 1 2 1 1 80 LYS HG3 A 58 . HG1 1 1
1933 1 1 2 1 80 LYS H B 58 . HN 1 1
1933 1 2 2 1 80 LYS HG3 B 58 . HG1 1 1
1934 1 1 1 1 80 LYS HA A 58 . HA 1 1
1934 1 2 1 1 80 LYS HG2 A 58 . HG2 1 1
1935 1 1 2 1 80 LYS HA B 58 . HA 1 1
1935 1 2 2 1 80 LYS HG2 B 58 . HG2 1 1
1936 1 1 1 1 80 LYS HA A 58 . HA 1 1
1936 1 2 1 1 80 LYS QD A 58 . HD* 1 1
1937 1 1 2 1 80 LYS HA B 58 . HA 1 1
1937 1 2 2 1 80 LYS QD B 58 . HD* 1 1
1938 1 1 1 1 80 LYS QD A 58 . HD* 1 1
1938 1 2 1 1 80 LYS HG3 A 58 . HG1 1 1
1939 1 1 2 1 80 LYS QD B 58 . HD* 1 1
1939 1 2 2 1 80 LYS HG3 B 58 . HG1 1 1
1940 1 1 1 1 80 LYS QD A 58 . HD* 1 1
1940 1 2 1 1 80 LYS HG2 A 58 . HG2 1 1
1941 1 1 2 1 80 LYS QD B 58 . HD* 1 1
1941 1 2 2 1 80 LYS HG2 B 58 . HG2 1 1
1942 1 1 1 1 80 LYS H A 58 . HN 1 1
1942 1 2 1 1 80 LYS QD A 58 . HD* 1 1
1943 1 1 2 1 80 LYS H B 58 . HN 1 1
1943 1 2 2 1 80 LYS QD B 58 . HD* 1 1
1944 1 1 1 1 80 LYS HA A 58 . HA 1 1
1944 1 2 1 1 80 LYS QE A 58 . HE* 1 1
1945 1 1 2 1 80 LYS HA B 58 . HA 1 1
1945 1 2 2 1 80 LYS QE B 58 . HE* 1 1
1946 1 1 1 1 80 LYS QD A 58 . HD* 1 1
1946 1 2 1 1 80 LYS QE A 58 . HE* 1 1
1947 1 1 2 1 80 LYS QD B 58 . HD* 1 1
1947 1 2 2 1 80 LYS QE B 58 . HE* 1 1
1948 1 1 1 1 80 LYS QE A 58 . HE* 1 1
1948 1 2 1 1 81 ALA H A 59 . HN 1 1
1949 1 1 2 1 80 LYS QE B 58 . HE* 1 1
1949 1 2 2 1 81 ALA H B 59 . HN 1 1
1950 1 1 1 1 81 ALA H A 59 . HN 1 1
1950 1 2 1 1 81 ALA MB A 59 . HB* 1 1
1951 1 1 2 1 81 ALA H B 59 . HN 1 1
1951 1 2 2 1 81 ALA MB B 59 . HB* 1 1
1952 1 1 1 1 83 VAL HB A 61 . HB 1 1
1952 1 2 1 1 84 THR H A 62 . HN 1 1
1953 1 1 2 1 83 VAL HB B 61 . HB 1 1
1953 1 2 2 1 84 THR H B 62 . HN 1 1
1954 1 1 1 1 84 THR HA A 62 . HA 1 1
1954 1 2 1 1 84 THR MG A 62 . HG2* 1 1
1955 1 1 2 1 84 THR HA B 62 . HA 1 1
1955 1 2 2 1 84 THR MG B 62 . HG2* 1 1
1956 1 1 1 1 90 LEU HA A 68 . HA 1 1
1956 1 2 1 1 90 LEU MD1 A 68 . HD1* 1 1
1957 1 1 2 1 90 LEU HA B 68 . HA 1 1
1957 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
1958 1 1 1 1 90 LEU HB3 A 68 . HB1 1 1
1958 1 2 1 1 90 LEU MD1 A 68 . HD1* 1 1
1959 1 1 2 1 90 LEU HB3 B 68 . HB1 1 1
1959 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
1960 1 1 1 1 90 LEU HB2 A 68 . HB2 1 1
1960 1 2 1 1 90 LEU MD1 A 68 . HD1* 1 1
1961 1 1 2 1 90 LEU HB2 B 68 . HB2 1 1
1961 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
1962 1 1 1 1 90 LEU H A 68 . HN 1 1
1962 1 2 1 1 90 LEU MD1 A 68 . HD1* 1 1
1963 1 1 2 1 90 LEU H B 68 . HN 1 1
1963 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
1964 1 1 1 1 90 LEU HA A 68 . HA 1 1
1964 1 2 1 1 90 LEU MD2 A 68 . HD2* 1 1
1965 1 1 2 1 90 LEU HA B 68 . HA 1 1
1965 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
1966 1 1 1 1 90 LEU HB3 A 68 . HB1 1 1
1966 1 2 1 1 90 LEU MD2 A 68 . HD2* 1 1
1967 1 1 2 1 90 LEU HB3 B 68 . HB1 1 1
1967 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
1968 1 1 1 1 90 LEU HB2 A 68 . HB2 1 1
1968 1 2 1 1 90 LEU MD2 A 68 . HD2* 1 1
1969 1 1 2 1 90 LEU HB2 B 68 . HB2 1 1
1969 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
1970 1 1 1 1 91 ALA H A 69 . HN 1 1
1970 1 2 1 1 91 ALA MB A 69 . HB* 1 1
1971 1 1 2 1 91 ALA H B 69 . HN 1 1
1971 1 2 2 1 91 ALA MB B 69 . HB* 1 1
1972 1 1 1 1 91 ALA MB A 69 . HB* 1 1
1972 1 2 1 1 92 PHE H A 70 . HN 1 1
1973 1 1 2 1 91 ALA MB B 69 . HB* 1 1
1973 1 2 2 1 92 PHE H B 70 . HN 1 1
1974 1 1 1 1 93 ARG HG2 A 71 . HG2 1 1
1974 1 2 1 1 94 VAL H A 72 . HN 1 1
1975 1 1 2 1 93 ARG HG2 B 71 . HG2 1 1
1975 1 2 2 1 94 VAL H B 72 . HN 1 1
1976 1 1 1 1 93 ARG HG3 A 71 . HG1 1 1
1976 1 2 1 1 94 VAL H A 72 . HN 1 1
1977 1 1 2 1 93 ARG HG3 B 71 . HG1 1 1
1977 1 2 2 1 94 VAL H B 72 . HN 1 1
1978 1 1 1 1 93 ARG HA A 71 . HA 1 1
1978 1 2 1 1 93 ARG HD2 A 71 . HD2 1 1
1979 1 1 2 1 93 ARG HA B 71 . HA 1 1
1979 1 2 2 1 93 ARG HD3 B 71 . HD1 1 1
1980 1 1 1 1 93 ARG HA A 71 . HA 1 1
1980 1 2 1 1 93 ARG HD3 A 71 . HD1 1 1
1981 1 1 2 1 93 ARG HA B 71 . HA 1 1
1981 1 2 2 1 93 ARG HD2 B 71 . HD2 1 1
1982 1 1 1 1 93 ARG HD3 A 71 . HD1 1 1
1982 1 2 1 1 94 VAL H A 72 . HN 1 1
1983 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
1983 1 2 1 1 95 GLU H A 73 . HN 1 1
1984 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
1984 1 2 2 1 95 GLU H B 73 . HN 1 1
1985 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
1985 1 2 1 1 95 GLU H A 73 . HN 1 1
1986 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
1986 1 2 2 1 95 GLU H B 73 . HN 1 1
1987 1 1 1 1 95 GLU HA A 73 . HA 1 1
1987 1 2 1 1 95 GLU HG2 A 73 . HG2 1 1
1988 1 1 2 1 95 GLU HA B 73 . HA 1 1
1988 1 2 2 1 95 GLU HG2 B 73 . HG2 1 1
1989 1 1 1 1 95 GLU QB A 73 . HB* 1 1
1989 1 2 1 1 96 ASN H A 74 . HN 1 1
1990 1 1 2 1 95 GLU QB B 73 . HB* 1 1
1990 1 2 2 1 96 ASN H B 74 . HN 1 1
1991 1 1 1 1 95 GLU HA A 73 . HA 1 1
1991 1 2 1 1 95 GLU HG3 A 73 . HG1 1 1
1992 1 1 2 1 95 GLU HA B 73 . HA 1 1
1992 1 2 2 1 95 GLU HG3 B 73 . HG1 1 1
1993 1 1 1 1 95 GLU H A 73 . HN 1 1
1993 1 2 1 1 95 GLU HG3 A 73 . HG1 1 1
1994 1 1 2 1 95 GLU H B 73 . HN 1 1
1994 1 2 2 1 95 GLU HG3 B 73 . HG1 1 1
1995 1 1 1 1 95 GLU HG3 A 73 . HG1 1 1
1995 1 2 1 1 96 ASN H A 74 . HN 1 1
1996 1 1 2 1 95 GLU HG3 B 73 . HG1 1 1
1996 1 2 2 1 96 ASN H B 74 . HN 1 1
1997 1 1 1 1 95 GLU H A 73 . HN 1 1
1997 1 2 1 1 95 GLU HG2 A 73 . HG2 1 1
1998 1 1 2 1 95 GLU H B 73 . HN 1 1
1998 1 2 2 1 95 GLU HG2 B 73 . HG2 1 1
1999 1 1 1 1 97 ASP HA A 75 . HA 1 1
1999 1 2 1 1 99 GLN H A 77 . HN 1 1
2000 1 1 2 1 97 ASP HA B 75 . HA 1 1
2000 1 2 2 1 99 GLN H B 77 . HN 1 1
2001 1 1 1 1 98 ALA H A 76 . HN 1 1
2001 1 2 1 1 98 ALA MB A 76 . HB* 1 1
2002 1 1 2 1 98 ALA H B 76 . HN 1 1
2002 1 2 2 1 98 ALA MB B 76 . HB* 1 1
2003 1 1 1 1 99 GLN HB2 A 77 . HB2 1 1
2003 1 2 1 1 99 GLN HE21 A 77 . HE21 1 1
2004 1 1 2 1 99 GLN HB2 B 77 . HB2 1 1
2004 1 2 2 1 99 GLN HE21 B 77 . HE21 1 1
2005 1 1 1 1 99 GLN HB3 A 77 . HB1 1 1
2005 1 2 1 1 99 GLN HE21 A 77 . HE21 1 1
2006 1 1 2 1 99 GLN HB3 B 77 . HB1 1 1
2006 1 2 2 1 99 GLN HE21 B 77 . HE21 1 1
2007 1 1 1 1 99 GLN HA A 77 . HA 1 1
2007 1 2 1 1 99 GLN HG3 A 77 . HG1 1 1
2008 1 1 2 1 99 GLN HA B 77 . HA 1 1
2008 1 2 2 1 99 GLN HG3 B 77 . HG1 1 1
2009 1 1 1 1 99 GLN H A 77 . HN 1 1
2009 1 2 1 1 99 GLN HG3 A 77 . HG1 1 1
2010 1 1 2 1 99 GLN H B 77 . HN 1 1
2010 1 2 2 1 99 GLN HG3 B 77 . HG1 1 1
2011 1 1 1 1 99 GLN HE22 A 77 . HE22 1 1
2011 1 2 1 1 99 GLN HG3 A 77 . HG1 1 1
2012 1 1 2 1 99 GLN HE22 B 77 . HE22 1 1
2012 1 2 2 1 99 GLN HG3 B 77 . HG1 1 1
2013 1 1 1 1 99 GLN HG3 A 77 . HG1 1 1
2013 1 2 1 1 100 VAL H A 78 . HN 1 1
2014 1 1 2 1 99 GLN HG3 B 77 . HG1 1 1
2014 1 2 2 1 100 VAL H B 78 . HN 1 1
2015 1 1 1 1 99 GLN HA A 77 . HA 1 1
2015 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
2016 1 1 2 1 99 GLN HA B 77 . HA 1 1
2016 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
2017 1 1 1 1 99 GLN HE22 A 77 . HE22 1 1
2017 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
2018 1 1 2 1 99 GLN HE22 B 77 . HE22 1 1
2018 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
2019 1 1 1 1 99 GLN HG2 A 77 . HG2 1 1
2019 1 2 1 1 100 VAL H A 78 . HN 1 1
2020 1 1 2 1 99 GLN HG2 B 77 . HG2 1 1
2020 1 2 2 1 100 VAL H B 78 . HN 1 1
2021 1 1 1 1 100 VAL H A 78 . HN 1 1
2021 1 2 1 1 100 VAL MG1 A 78 . HG1* 1 1
2022 1 1 2 1 100 VAL H B 78 . HN 1 1
2022 1 2 2 1 100 VAL MG1 B 78 . HG1* 1 1
2023 1 1 1 1 100 VAL MG2 A 78 . HG2* 1 1
2023 1 2 1 1 101 ASP H A 79 . HN 1 1
2024 1 1 2 1 100 VAL MG2 B 78 . HG2* 1 1
2024 1 2 2 1 101 ASP H B 79 . HN 1 1
2025 1 1 1 1 102 GLU HA A 80 . HA 1 1
2025 1 2 1 1 102 GLU HG2 A 80 . HG2 1 1
2026 1 1 2 1 102 GLU HA B 80 . HA 1 1
2026 1 2 2 1 102 GLU HG2 B 80 . HG2 1 1
2027 1 1 1 1 102 GLU HA A 80 . HA 1 1
2027 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
2028 1 1 2 1 102 GLU HA B 80 . HA 1 1
2028 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
2029 1 1 1 1 102 GLU H A 80 . HN 1 1
2029 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
2030 1 1 2 1 102 GLU H B 80 . HN 1 1
2030 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
2031 1 1 1 1 102 GLU HG3 A 80 . HG1 1 1
2031 1 2 1 1 103 THR H A 81 . HN 1 1
2032 1 1 2 1 102 GLU HG3 B 80 . HG1 1 1
2032 1 2 2 1 103 THR H B 81 . HN 1 1
2033 1 1 1 1 103 THR HA A 81 . HA 1 1
2033 1 2 1 1 103 THR MG A 81 . HG2* 1 1
2034 1 1 2 1 103 THR HA B 81 . HA 1 1
2034 1 2 2 1 103 THR MG B 81 . HG2* 1 1
2035 1 1 1 1 103 THR MG A 81 . HG2* 1 1
2035 1 2 1 1 104 PHE H A 82 . HN 1 1
2036 1 1 2 1 103 THR MG B 81 . HG2* 1 1
2036 1 2 2 1 104 PHE H B 82 . HN 1 1
2037 1 1 1 1 104 PHE HA A 82 . HA 1 1
2037 1 2 1 1 104 PHE QE A 82 . HE* 1 1
2038 1 1 2 1 104 PHE HA B 82 . HA 1 1
2038 1 2 2 1 104 PHE QE B 82 . HE* 1 1
2039 1 1 1 1 105 ALA H A 83 . HN 1 1
2039 1 2 1 1 105 ALA MB A 83 . HB* 1 1
2040 1 1 2 1 105 ALA H B 83 . HN 1 1
2040 1 2 2 1 105 ALA MB B 83 . HB* 1 1
2041 1 1 1 1 107 TRP HA A 85 . HA 1 1
2041 1 2 1 1 107 TRP HE1 A 85 . HE1 1 1
2042 1 1 2 1 107 TRP HA B 85 . HA 1 1
2042 1 2 2 1 107 TRP HE1 B 85 . HE1 1 1
2043 1 1 1 1 107 TRP HB3 A 85 . HB1 1 1
2043 1 2 1 1 108 LYS HA A 86 . HA 1 1
2044 1 1 2 1 107 TRP HB3 B 85 . HB1 1 1
2044 1 2 2 1 108 LYS HA B 86 . HA 1 1
2045 1 1 1 1 108 LYS HB3 A 86 . HB1 1 1
2045 1 2 1 1 108 LYS HD3 A 86 . HD1 1 1
2046 1 1 2 1 108 LYS HB3 B 86 . HB1 1 1
2046 1 2 2 1 108 LYS HD3 B 86 . HD1 1 1
2047 1 1 1 1 108 LYS HB3 A 86 . HB1 1 1
2047 1 2 1 1 108 LYS HD2 A 86 . HD2 1 1
2048 1 1 2 1 108 LYS HB3 B 86 . HB1 1 1
2048 1 2 2 1 108 LYS HD2 B 86 . HD2 1 1
2049 1 1 1 1 108 LYS HB3 A 86 . HB1 1 1
2049 1 2 1 1 109 ALA H A 87 . HN 1 1
2050 1 1 2 1 108 LYS HB3 B 86 . HB1 1 1
2050 1 2 2 1 109 ALA H B 87 . HN 1 1
2051 1 1 1 1 108 LYS HB2 A 86 . HB2 1 1
2051 1 2 1 1 109 ALA H A 87 . HN 1 1
2052 1 1 2 1 108 LYS HB2 B 86 . HB2 1 1
2052 1 2 2 1 109 ALA H B 87 . HN 1 1
2053 1 1 1 1 108 LYS HA A 86 . HA 1 1
2053 1 2 1 1 108 LYS QG A 86 . HG* 1 1
2054 1 1 2 1 108 LYS HA B 86 . HA 1 1
2054 1 2 2 1 108 LYS QG B 86 . HG* 1 1
2055 1 1 1 1 108 LYS HE2 A 86 . HE2 1 1
2055 1 2 1 1 108 LYS QG A 86 . HG* 1 1
2056 1 1 2 1 108 LYS HE2 B 86 . HE2 1 1
2056 1 2 2 1 108 LYS QG B 86 . HG* 1 1
2057 1 1 1 1 108 LYS H A 86 . HN 1 1
2057 1 2 1 1 108 LYS QG A 86 . HG* 1 1
2058 1 1 2 1 108 LYS H B 86 . HN 1 1
2058 1 2 2 1 108 LYS QG B 86 . HG* 1 1
2059 1 1 1 1 108 LYS HA A 86 . HA 1 1
2059 1 2 1 1 108 LYS HD3 A 86 . HD1 1 1
2060 1 1 2 1 108 LYS HA B 86 . HA 1 1
2060 1 2 2 1 108 LYS HD3 B 86 . HD1 1 1
2061 1 1 1 1 108 LYS HB2 A 86 . HB2 1 1
2061 1 2 1 1 108 LYS HD3 A 86 . HD1 1 1
2062 1 1 2 1 108 LYS HB2 B 86 . HB2 1 1
2062 1 2 2 1 108 LYS HD3 B 86 . HD1 1 1
2063 1 1 1 1 108 LYS H A 86 . HN 1 1
2063 1 2 1 1 108 LYS HD3 A 86 . HD1 1 1
2064 1 1 2 1 108 LYS H B 86 . HN 1 1
2064 1 2 2 1 108 LYS HD3 B 86 . HD1 1 1
2065 1 1 1 1 108 LYS HA A 86 . HA 1 1
2065 1 2 1 1 108 LYS HD2 A 86 . HD2 1 1
2066 1 1 2 1 108 LYS HA B 86 . HA 1 1
2066 1 2 2 1 108 LYS HD2 B 86 . HD2 1 1
2067 1 1 1 1 108 LYS HB2 A 86 . HB2 1 1
2067 1 2 1 1 108 LYS HD2 A 86 . HD2 1 1
2068 1 1 2 1 108 LYS HB2 B 86 . HB2 1 1
2068 1 2 2 1 108 LYS HD2 B 86 . HD2 1 1
2069 1 1 1 1 108 LYS HD2 A 86 . HD2 1 1
2069 1 2 1 1 109 ALA H A 87 . HN 1 1
2070 1 1 2 1 108 LYS HD2 B 86 . HD2 1 1
2070 1 2 2 1 109 ALA H B 87 . HN 1 1
2071 1 1 1 1 108 LYS HA A 86 . HA 1 1
2071 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
2072 1 1 2 1 108 LYS HA B 86 . HA 1 1
2072 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
2073 1 1 1 1 108 LYS HB2 A 86 . HB2 1 1
2073 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
2074 1 1 2 1 108 LYS HB2 B 86 . HB2 1 1
2074 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
2075 1 1 1 1 108 LYS HB3 A 86 . HB1 1 1
2075 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
2076 1 1 2 1 108 LYS HB3 B 86 . HB1 1 1
2076 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
2077 1 1 1 1 108 LYS HD3 A 86 . HD1 1 1
2077 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
2078 1 1 2 1 108 LYS HD3 B 86 . HD1 1 1
2078 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
2079 1 1 1 1 108 LYS H A 86 . HN 1 1
2079 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
2080 1 1 2 1 108 LYS H B 86 . HN 1 1
2080 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
2081 1 1 1 1 108 LYS HE2 A 86 . HE2 1 1
2081 1 2 1 1 109 ALA H A 87 . HN 1 1
2082 1 1 2 1 108 LYS HE2 B 86 . HE2 1 1
2082 1 2 2 1 109 ALA H B 87 . HN 1 1
2083 1 1 1 1 108 LYS HA A 86 . HA 1 1
2083 1 2 1 1 108 LYS HE3 A 86 . HE1 1 1
2084 1 1 2 1 108 LYS HA B 86 . HA 1 1
2084 1 2 2 1 108 LYS HE3 B 86 . HE1 1 1
2085 1 1 1 1 108 LYS HE3 A 86 . HE1 1 1
2085 1 2 1 1 108 LYS QG A 86 . HG* 1 1
2086 1 1 2 1 108 LYS HE3 B 86 . HE1 1 1
2086 1 2 2 1 108 LYS QG B 86 . HG* 1 1
2087 1 1 1 1 120 LYS QE A 98 . HE* 1 1
2087 1 2 1 1 120 LYS HG3 A 98 . HG1 1 1
2088 1 1 2 1 120 LYS QE B 98 . HE* 1 1
2088 1 2 2 1 120 LYS HG3 B 98 . HG1 1 1
2089 1 1 1 1 108 LYS HD2 A 86 . HD2 1 1
2089 1 2 1 1 108 LYS HE3 A 86 . HE1 1 1
2090 1 1 2 1 108 LYS HD2 B 86 . HD2 1 1
2090 1 2 2 1 108 LYS HE3 B 86 . HE1 1 1
2091 1 1 1 1 108 LYS H A 86 . HN 1 1
2091 1 2 1 1 108 LYS HE3 A 86 . HE1 1 1
2092 1 1 2 1 108 LYS H B 86 . HN 1 1
2092 1 2 2 1 108 LYS HE3 B 86 . HE1 1 1
2093 1 1 1 1 108 LYS HE3 A 86 . HE1 1 1
2093 1 2 1 1 109 ALA H A 87 . HN 1 1
2094 1 1 2 1 108 LYS HE3 B 86 . HE1 1 1
2094 1 2 2 1 109 ALA H B 87 . HN 1 1
2095 1 1 1 1 110 SER HA A 88 . HA 1 1
2095 1 2 1 1 110 SER QB A 88 . HB* 1 1
2096 1 1 2 1 110 SER HA B 88 . HA 1 1
2096 1 2 2 1 110 SER QB B 88 . HB* 1 1
2097 1 1 1 1 112 VAL HA A 90 . HA 1 1
2097 1 2 1 1 112 VAL MG1 A 90 . HG1* 1 1
2098 1 1 2 1 112 VAL HA B 90 . HA 1 1
2098 1 2 2 1 112 VAL MG1 B 90 . HG1* 1 1
2099 1 1 1 1 112 VAL H A 90 . HN 1 1
2099 1 2 1 1 112 VAL MG1 A 90 . HG1* 1 1
2100 1 1 2 1 112 VAL H B 90 . HN 1 1
2100 1 2 2 1 112 VAL MG1 B 90 . HG1* 1 1
2101 1 1 1 1 112 VAL HA A 90 . HA 1 1
2101 1 2 1 1 112 VAL MG2 A 90 . HG2* 1 1
2102 1 1 2 1 112 VAL HA B 90 . HA 1 1
2102 1 2 2 1 112 VAL MG2 B 90 . HG2* 1 1
2103 1 1 1 1 113 ALA H A 91 . HN 1 1
2103 1 2 1 1 113 ALA MB A 91 . HB* 1 1
2104 1 1 2 1 113 ALA H B 91 . HN 1 1
2104 1 2 2 1 113 ALA MB B 91 . HB* 1 1
2105 1 1 1 1 114 MET HA A 92 . HA 1 1
2105 1 2 1 1 114 MET ME A 92 . HE* 1 1
2106 1 1 2 1 114 MET HA B 92 . HA 1 1
2106 1 2 2 1 114 MET ME B 92 . HE* 1 1
2107 1 1 1 1 114 MET HB3 A 92 . HB1 1 1
2107 1 2 1 1 114 MET ME A 92 . HE* 1 1
2108 1 1 2 1 114 MET HB3 B 92 . HB1 1 1
2108 1 2 2 1 114 MET ME B 92 . HE* 1 1
2109 1 1 1 1 114 MET HB2 A 92 . HB2 1 1
2109 1 2 1 1 114 MET ME A 92 . HE* 1 1
2110 1 1 2 1 114 MET HB2 B 92 . HB2 1 1
2110 1 2 2 1 114 MET ME B 92 . HE* 1 1
2111 1 1 1 1 114 MET H A 92 . HN 1 1
2111 1 2 1 1 114 MET ME A 92 . HE* 1 1
2112 1 1 2 1 114 MET H B 92 . HN 1 1
2112 1 2 2 1 114 MET ME B 92 . HE* 1 1
2113 1 1 1 1 115 LEU HA A 93 . HA 1 1
2113 1 2 1 1 115 LEU MD2 A 93 . HD2* 1 1
2114 1 1 2 1 115 LEU HA B 93 . HA 1 1
2114 1 2 2 1 115 LEU MD2 B 93 . HD2* 1 1
2115 1 1 1 1 115 LEU H A 93 . HN 1 1
2115 1 2 1 1 115 LEU HG A 93 . HG 1 1
2116 1 1 2 1 115 LEU H B 93 . HN 1 1
2116 1 2 2 1 115 LEU HG B 93 . HG 1 1
2117 1 1 1 1 114 MET H A 92 . HN 1 1
2117 1 2 1 1 115 LEU HG A 93 . HG 1 1
2118 1 1 2 1 114 MET H B 92 . HN 1 1
2118 1 2 2 1 115 LEU HG B 93 . HG 1 1
2119 1 1 1 1 115 LEU HA A 93 . HA 1 1
2119 1 2 1 1 115 LEU MD1 A 93 . HD1* 1 1
2120 1 1 2 1 115 LEU HA B 93 . HA 1 1
2120 1 2 2 1 115 LEU MD1 B 93 . HD1* 1 1
2121 1 1 1 1 113 ALA MB A 91 . HB* 1 1
2121 1 2 1 1 115 LEU MD1 A 93 . HD1* 1 1
2122 1 1 2 1 113 ALA MB B 91 . HB* 1 1
2122 1 2 2 1 115 LEU MD1 B 93 . HD1* 1 1
2123 1 1 1 1 115 LEU H A 93 . HN 1 1
2123 1 2 1 1 115 LEU MD1 A 93 . HD1* 1 1
2124 1 1 2 1 115 LEU H B 93 . HN 1 1
2124 1 2 2 1 115 LEU MD1 B 93 . HD1* 1 1
2125 1 1 1 1 114 MET H A 92 . HN 1 1
2125 1 2 1 1 115 LEU MD1 A 93 . HD1* 1 1
2126 1 1 2 1 114 MET H B 92 . HN 1 1
2126 1 2 2 1 115 LEU MD1 B 93 . HD1* 1 1
2127 1 1 1 1 115 LEU QB A 93 . HB* 1 1
2127 1 2 1 1 115 LEU MD2 A 93 . HD2* 1 1
2128 1 1 2 1 115 LEU QB B 93 . HB* 1 1
2128 1 2 2 1 115 LEU MD2 B 93 . HD2* 1 1
2129 1 1 1 1 115 LEU H A 93 . HN 1 1
2129 1 2 1 1 115 LEU MD2 A 93 . HD2* 1 1
2130 1 1 2 1 115 LEU H B 93 . HN 1 1
2130 1 2 2 1 115 LEU MD2 B 93 . HD2* 1 1
2131 1 1 1 1 115 LEU MD2 A 93 . HD2* 1 1
2131 1 2 1 1 116 GLN H A 94 . HN 1 1
2132 1 1 2 1 115 LEU MD2 B 93 . HD2* 1 1
2132 1 2 2 1 116 GLN H B 94 . HN 1 1
2133 1 1 1 1 117 GLN HA A 95 . HA 1 1
2133 1 2 1 1 117 GLN HG3 A 95 . HG1 1 1
2134 1 1 2 1 117 GLN HA B 95 . HA 1 1
2134 1 2 2 1 117 GLN HG3 B 95 . HG1 1 1
2135 1 1 1 1 117 GLN HA A 95 . HA 1 1
2135 1 2 1 1 117 GLN HG2 A 95 . HG2 1 1
2136 1 1 2 1 117 GLN HA B 95 . HA 1 1
2136 1 2 2 1 117 GLN HG2 B 95 . HG2 1 1
2137 1 1 1 1 118 PRO HA A 96 . HA 1 1
2137 1 2 1 1 127 PHE QB A 105 . HB* 1 1
2138 1 1 2 1 118 PRO HA B 96 . HA 1 1
2138 1 2 2 1 127 PHE QB B 105 . HB* 1 1
2139 1 1 1 1 119 ALA H A 97 . HN 1 1
2139 1 2 1 1 119 ALA MB A 97 . HB* 1 1
2140 1 1 2 1 119 ALA H B 97 . HN 1 1
2140 1 2 2 1 119 ALA MB B 97 . HB* 1 1
2141 1 1 1 1 119 ALA MB A 97 . HB* 1 1
2141 1 2 1 1 120 LYS HA A 98 . HA 1 1
2142 1 1 2 1 119 ALA MB B 97 . HB* 1 1
2142 1 2 2 1 120 LYS HA B 98 . HA 1 1
2143 1 1 1 1 120 LYS HB2 A 98 . HB2 1 1
2143 1 2 1 1 120 LYS QE A 98 . HE* 1 1
2144 1 1 2 1 120 LYS HB2 B 98 . HB2 1 1
2144 1 2 2 1 120 LYS QE B 98 . HE* 1 1
2145 1 1 1 1 120 LYS HB2 A 98 . HB2 1 1
2145 1 2 1 1 121 MET H A 99 . HN 1 1
2146 1 1 2 1 120 LYS HB2 B 98 . HB2 1 1
2146 1 2 2 1 121 MET H B 99 . HN 1 1
2147 1 1 1 1 120 LYS HA A 98 . HA 1 1
2147 1 2 1 1 120 LYS HG3 A 98 . HG1 1 1
2148 1 1 2 1 120 LYS HA B 98 . HA 1 1
2148 1 2 2 1 120 LYS HG3 B 98 . HG1 1 1
2149 1 1 1 1 120 LYS H A 98 . HN 1 1
2149 1 2 1 1 120 LYS HG3 A 98 . HG1 1 1
2150 1 1 2 1 120 LYS H B 98 . HN 1 1
2150 1 2 2 1 120 LYS HG3 B 98 . HG1 1 1
2151 1 1 1 1 120 LYS HG3 A 98 . HG1 1 1
2151 1 2 1 1 121 MET H A 99 . HN 1 1
2152 1 1 2 1 120 LYS HG3 B 98 . HG1 1 1
2152 1 2 2 1 121 MET H B 99 . HN 1 1
2153 1 1 1 1 120 LYS HA A 98 . HA 1 1
2153 1 2 1 1 120 LYS HG2 A 98 . HG2 1 1
2154 1 1 2 1 120 LYS HA B 98 . HA 1 1
2154 1 2 2 1 120 LYS HG2 B 98 . HG2 1 1
2155 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
2155 1 2 1 1 120 LYS HG2 A 98 . HG2 1 1
2156 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
2156 1 2 2 1 120 LYS HG2 B 98 . HG2 1 1
2157 1 1 1 1 120 LYS QE A 98 . HE* 1 1
2157 1 2 1 1 120 LYS HG2 A 98 . HG2 1 1
2158 1 1 2 1 120 LYS QE B 98 . HE* 1 1
2158 1 2 2 1 120 LYS HG2 B 98 . HG2 1 1
2159 1 1 1 1 120 LYS HG2 A 98 . HG2 1 1
2159 1 2 1 1 121 MET H A 99 . HN 1 1
2160 1 1 2 1 120 LYS HG2 B 98 . HG2 1 1
2160 1 2 2 1 121 MET H B 99 . HN 1 1
2161 1 1 1 1 120 LYS HA A 98 . HA 1 1
2161 1 2 1 1 120 LYS HD2 A 98 . HD2 1 1
2162 1 1 2 1 120 LYS HA B 98 . HA 1 1
2162 1 2 2 1 120 LYS HD2 B 98 . HD2 1 1
2163 1 1 1 1 120 LYS HB3 A 98 . HB1 1 1
2163 1 2 1 1 120 LYS HD2 A 98 . HD2 1 1
2164 1 1 2 1 120 LYS HB3 B 98 . HB1 1 1
2164 1 2 2 1 120 LYS HD2 B 98 . HD2 1 1
2165 1 1 1 1 120 LYS HB2 A 98 . HB2 1 1
2165 1 2 1 1 120 LYS HD2 A 98 . HD2 1 1
2166 1 1 2 1 120 LYS HB2 B 98 . HB2 1 1
2166 1 2 2 1 120 LYS HD2 B 98 . HD2 1 1
2167 1 1 1 1 120 LYS HD2 A 98 . HD2 1 1
2167 1 2 1 1 120 LYS HG3 A 98 . HG1 1 1
2168 1 1 2 1 120 LYS HD2 B 98 . HD2 1 1
2168 1 2 2 1 120 LYS HG3 B 98 . HG1 1 1
2169 1 1 1 1 120 LYS HD2 A 98 . HD2 1 1
2169 1 2 1 1 120 LYS HG2 A 98 . HG2 1 1
2170 1 1 2 1 120 LYS HD2 B 98 . HD2 1 1
2170 1 2 2 1 120 LYS HG2 B 98 . HG2 1 1
2171 1 1 1 1 120 LYS H A 98 . HN 1 1
2171 1 2 1 1 120 LYS HD2 A 98 . HD2 1 1
2172 1 1 2 1 120 LYS H B 98 . HN 1 1
2172 1 2 2 1 120 LYS HD2 B 98 . HD2 1 1
2173 1 1 1 1 120 LYS HD2 A 98 . HD2 1 1
2173 1 2 1 1 121 MET H A 99 . HN 1 1
2174 1 1 2 1 120 LYS HD2 B 98 . HD2 1 1
2174 1 2 2 1 121 MET H B 99 . HN 1 1
2175 1 1 1 1 120 LYS HA A 98 . HA 1 1
2175 1 2 1 1 120 LYS HD3 A 98 . HD1 1 1
2176 1 1 2 1 120 LYS HA B 98 . HA 1 1
2176 1 2 2 1 120 LYS HD3 B 98 . HD1 1 1
2177 1 1 1 1 120 LYS HB3 A 98 . HB1 1 1
2177 1 2 1 1 120 LYS HD3 A 98 . HD1 1 1
2178 1 1 2 1 120 LYS HB3 B 98 . HB1 1 1
2178 1 2 2 1 120 LYS HD3 B 98 . HD1 1 1
2179 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
2179 1 2 1 1 120 LYS HG3 A 98 . HG1 1 1
2180 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
2180 1 2 2 1 120 LYS HG3 B 98 . HG1 1 1
2181 1 1 1 1 120 LYS H A 98 . HN 1 1
2181 1 2 1 1 120 LYS HD3 A 98 . HD1 1 1
2182 1 1 2 1 120 LYS H B 98 . HN 1 1
2182 1 2 2 1 120 LYS HD3 B 98 . HD1 1 1
2183 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
2183 1 2 1 1 121 MET H A 99 . HN 1 1
2184 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
2184 1 2 2 1 121 MET H B 99 . HN 1 1
2185 1 1 1 1 120 LYS HA A 98 . HA 1 1
2185 1 2 1 1 120 LYS QE A 98 . HE* 1 1
2186 1 1 2 1 120 LYS HA B 98 . HA 1 1
2186 1 2 2 1 120 LYS QE B 98 . HE* 1 1
2187 1 1 1 1 120 LYS HB3 A 98 . HB1 1 1
2187 1 2 1 1 120 LYS QE A 98 . HE* 1 1
2188 1 1 2 1 120 LYS HB3 B 98 . HB1 1 1
2188 1 2 2 1 120 LYS QE B 98 . HE* 1 1
2189 1 1 1 1 108 LYS HE3 A 86 . HE1 1 1
2189 1 2 1 1 114 MET ME A 92 . HE* 1 1
2190 1 1 2 1 108 LYS HE3 B 86 . HE1 1 1
2190 1 2 2 1 114 MET ME B 92 . HE* 1 1
2191 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
2191 1 2 1 1 120 LYS QE A 98 . HE* 1 1
2192 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
2192 1 2 2 1 120 LYS QE B 98 . HE* 1 1
2193 1 1 1 1 122 GLU HB3 A 100 . HB1 1 1
2193 1 2 1 1 123 PHE H A 101 . HN 1 1
2194 1 1 2 1 122 GLU HB3 B 100 . HB1 1 1
2194 1 2 2 1 123 PHE H B 101 . HN 1 1
2195 1 1 1 1 122 GLU HB2 A 100 . HB2 1 1
2195 1 2 1 1 123 PHE H A 101 . HN 1 1
2196 1 1 2 1 122 GLU HB2 B 100 . HB2 1 1
2196 1 2 2 1 123 PHE H B 101 . HN 1 1
2197 1 1 1 1 122 GLU HA A 100 . HA 1 1
2197 1 2 1 1 122 GLU QG A 100 . HG* 1 1
2198 1 1 2 1 122 GLU HA B 100 . HA 1 1
2198 1 2 2 1 122 GLU QG B 100 . HG* 1 1
2199 1 1 1 1 125 TYR HA A 103 . HA 1 1
2199 1 2 1 1 125 TYR QD A 103 . HD* 1 1
2200 1 1 2 1 125 TYR HA B 103 . HA 1 1
2200 1 2 2 1 125 TYR QD B 103 . HD* 1 1
2201 1 1 1 1 128 THR HA A 106 . HA 1 1
2201 1 2 1 1 128 THR MG A 106 . HG2* 1 1
2202 1 1 2 1 128 THR HA B 106 . HA 1 1
2202 1 2 2 1 128 THR MG B 106 . HG2* 1 1
2203 1 1 1 1 128 THR H A 106 . HN 1 1
2203 1 2 1 1 128 THR MG A 106 . HG2* 1 1
2204 1 1 2 1 128 THR H B 106 . HN 1 1
2204 1 2 2 1 128 THR MG B 106 . HG2* 1 1
2205 1 1 1 1 128 THR MG A 106 . HG2* 1 1
2205 1 2 1 1 129 ALA H A 107 . HN 1 1
2206 1 1 2 1 128 THR MG B 106 . HG2* 1 1
2206 1 2 2 1 129 ALA H B 107 . HN 1 1
2207 1 1 1 1 129 ALA H A 107 . HN 1 1
2207 1 2 1 1 129 ALA MB A 107 . HB* 1 1
2208 1 1 2 1 129 ALA H B 107 . HN 1 1
2208 1 2 2 1 129 ALA MB B 107 . HB* 1 1
2209 1 1 1 1 130 ALA H A 108 . HN 1 1
2209 1 2 1 1 130 ALA MB A 108 . HB* 1 1
2210 1 1 2 1 130 ALA H B 108 . HN 1 1
2210 1 2 2 1 130 ALA MB B 108 . HB* 1 1
2211 1 1 1 1 130 ALA MB A 108 . HB* 1 1
2211 1 2 1 1 131 ASP H A 109 . HN 1 1
2212 1 1 2 1 130 ALA MB B 108 . HB* 1 1
2212 1 2 2 1 131 ASP H B 109 . HN 1 1
2213 1 1 1 1 137 LEU HA A 115 . HA 1 1
2213 1 2 1 1 137 LEU MD1 A 115 . HD1* 1 1
2214 1 1 2 1 137 LEU HA B 115 . HA 1 1
2214 1 2 2 1 137 LEU MD1 B 115 . HD1* 1 1
2215 1 1 1 1 137 LEU H A 115 . HN 1 1
2215 1 2 1 1 137 LEU MD1 A 115 . HD1* 1 1
2216 1 1 2 1 137 LEU H B 115 . HN 1 1
2216 1 2 2 1 137 LEU MD1 B 115 . HD1* 1 1
2217 1 1 1 1 137 LEU HA A 115 . HA 1 1
2217 1 2 1 1 137 LEU MD2 A 115 . HD2* 1 1
2218 1 1 2 1 137 LEU HA B 115 . HA 1 1
2218 1 2 2 1 137 LEU MD2 B 115 . HD2* 1 1
2219 1 1 1 1 137 LEU H A 115 . HN 1 1
2219 1 2 1 1 137 LEU MD2 A 115 . HD2* 1 1
2220 1 1 2 1 137 LEU H B 115 . HN 1 1
2220 1 2 2 1 137 LEU MD2 B 115 . HD2* 1 1
2221 1 1 1 1 139 VAL H A 117 . HN 1 1
2221 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
2222 1 1 2 1 139 VAL H B 117 . HN 1 1
2222 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
2223 1 1 1 1 139 VAL MG2 A 117 . HG2* 1 1
2223 1 2 1 1 140 TYR H A 118 . HN 1 1
2224 1 1 2 1 139 VAL MG2 B 117 . HG2* 1 1
2224 1 2 2 1 140 TYR H B 118 . HN 1 1
2225 1 1 1 1 140 TYR HA A 118 . HA 1 1
2225 1 2 1 1 140 TYR QD A 118 . HD* 1 1
2226 1 1 2 1 140 TYR HA B 118 . HA 1 1
2226 1 2 2 1 140 TYR QD B 118 . HD* 1 1
2227 1 1 1 1 142 PHE HA A 120 . HA 1 1
2227 1 2 1 1 142 PHE QD A 120 . HD* 1 1
2228 1 1 2 1 142 PHE HA B 120 . HA 1 1
2228 1 2 2 1 142 PHE QD B 120 . HD* 1 1
2229 1 1 1 1 143 ALA H A 121 . HN 1 1
2229 1 2 1 1 143 ALA MB A 121 . HB* 1 1
2230 1 1 2 1 143 ALA H B 121 . HN 1 1
2230 1 2 2 1 143 ALA MB B 121 . HB* 1 1
2231 1 1 1 1 37 PRO HA A 15 . HA 1 1
2231 1 2 1 1 40 THR HB A 18 . HB 1 1
2232 1 1 2 1 37 PRO HA B 15 . HA 1 1
2232 1 2 2 1 40 THR HB B 18 . HB 1 1
2233 1 1 1 1 37 PRO HA A 15 . HA 1 1
2233 1 2 1 1 41 GLN H A 19 . HN 1 1
2234 1 1 2 1 37 PRO HA B 15 . HA 1 1
2234 1 2 2 1 41 GLN H B 19 . HN 1 1
2235 1 1 1 1 41 GLN HA A 19 . HA 1 1
2235 1 2 1 1 44 LYS HB2 A 22 . HB2 1 1
2236 1 1 2 1 41 GLN HA B 19 . HA 1 1
2236 1 2 2 1 44 LYS HB2 B 22 . HB2 1 1
2237 1 1 1 1 41 GLN HA A 19 . HA 1 1
2237 1 2 1 1 45 ALA H A 23 . HN 1 1
2238 1 1 2 1 41 GLN HA B 19 . HA 1 1
2238 1 2 2 1 45 ALA H B 23 . HN 1 1
2239 1 1 1 1 42 PHE HA A 20 . HA 1 1
2239 1 2 1 1 45 ALA MB A 23 . HB* 1 1
2240 1 1 2 1 42 PHE HA B 20 . HA 1 1
2240 1 2 2 1 45 ALA MB B 23 . HB* 1 1
2241 1 1 1 1 42 PHE HA A 20 . HA 1 1
2241 1 2 1 1 45 ALA H A 23 . HN 1 1
2242 1 1 2 1 42 PHE HA B 20 . HA 1 1
2242 1 2 2 1 45 ALA H B 23 . HN 1 1
2243 1 1 1 1 43 TYR HA A 21 . HA 1 1
2243 1 2 1 1 46 LEU HB3 A 24 . HB1 1 1
2244 1 1 2 1 43 TYR HA B 21 . HA 1 1
2244 1 2 2 1 46 LEU HB3 B 24 . HB1 1 1
2245 1 1 1 1 43 TYR HA A 21 . HA 1 1
2245 1 2 1 1 47 LEU H A 25 . HN 1 1
2246 1 1 2 1 43 TYR HA B 21 . HA 1 1
2246 1 2 2 1 47 LEU H B 25 . HN 1 1
2247 1 1 1 1 43 TYR HA A 21 . HA 1 1
2247 1 2 1 1 46 LEU HB2 A 24 . HB2 1 1
2248 1 1 2 1 43 TYR HA B 21 . HA 1 1
2248 1 2 2 1 46 LEU HB2 B 24 . HB2 1 1
2249 1 1 1 1 41 GLN HA A 19 . HA 1 1
2249 1 2 1 1 44 LYS HB3 A 22 . HB1 1 1
2250 1 1 2 1 41 GLN HA B 19 . HA 1 1
2250 1 2 2 1 44 LYS HB3 B 22 . HB1 1 1
2251 1 1 1 1 44 LYS HB3 A 22 . HB1 1 1
2251 1 2 1 1 45 ALA HA A 23 . HA 1 1
2252 1 1 2 1 44 LYS HB3 B 22 . HB1 1 1
2252 1 2 2 1 45 ALA HA B 23 . HA 1 1
2253 1 1 1 1 38 ALA HA A 16 . HA 1 1
2253 1 2 1 1 41 GLN QB A 19 . HB* 1 1
2254 1 1 2 1 38 ALA HA B 16 . HA 1 1
2254 1 2 2 1 41 GLN QB B 19 . HB* 1 1
2255 1 1 1 1 54 SER HA A 32 . HA 1 1
2255 1 2 1 1 59 SER HA A 37 . HA 1 1
2256 1 1 2 1 54 SER HA B 32 . HA 1 1
2256 1 2 2 1 59 SER HA B 37 . HA 1 1
2257 1 1 1 1 62 VAL HA A 40 . HA 1 1
2257 1 2 1 1 68 LYS HA A 46 . HA 1 1
2258 1 1 2 1 62 VAL HA B 40 . HA 1 1
2258 1 2 2 1 68 LYS HA B 46 . HA 1 1
2259 1 1 1 1 29 THR H A 7 . HN 1 1
2259 1 2 1 1 69 LEU HA A 47 . HA 1 1
2260 1 1 2 1 29 THR H B 7 . HN 1 1
2260 1 2 2 1 69 LEU HA B 47 . HA 1 1
2261 1 1 1 1 58 PHE HA A 36 . HA 1 1
2261 1 2 1 1 72 TRP HA A 50 . HA 1 1
2262 1 1 2 1 58 PHE HA B 36 . HA 1 1
2262 1 2 2 1 72 TRP HA B 50 . HA 1 1
2263 1 1 1 1 92 PHE H A 70 . HN 1 1
2263 1 2 1 1 139 VAL HA A 117 . HA 1 1
2264 1 1 2 1 92 PHE H B 70 . HN 1 1
2264 1 2 2 1 139 VAL HA B 117 . HA 1 1
2265 1 1 1 1 95 GLU QB A 73 . HB* 1 1
2265 1 2 1 1 96 ASN HD21 A 74 . HD21 1 1
2266 1 1 2 1 95 GLU QB B 73 . HB* 1 1
2266 1 2 2 1 96 ASN HD21 B 74 . HD21 1 1
2267 1 1 1 1 95 GLU QB A 73 . HB* 1 1
2267 1 2 1 1 96 ASN HD22 A 74 . HD22 1 1
2268 1 1 2 1 95 GLU QB B 73 . HB* 1 1
2268 1 2 2 1 96 ASN HD22 B 74 . HD22 1 1
2269 1 1 1 1 96 ASN HD21 A 74 . HD21 1 1
2269 1 2 1 1 98 ALA MB A 76 . HB* 1 1
2270 1 1 2 1 96 ASN HD21 B 74 . HD21 1 1
2270 1 2 2 1 98 ALA MB B 76 . HB* 1 1
2271 1 1 1 1 98 ALA MB A 76 . HB* 1 1
2271 1 2 1 1 99 GLN HE21 A 77 . HE21 1 1
2272 1 1 2 1 98 ALA MB B 76 . HB* 1 1
2272 1 2 2 1 99 GLN HE21 B 77 . HE21 1 1
2273 1 1 1 1 96 ASN HD22 A 74 . HD22 1 1
2273 1 2 1 1 98 ALA MB A 76 . HB* 1 1
2274 1 1 2 1 96 ASN HD22 B 74 . HD22 1 1
2274 1 2 2 1 98 ALA MB B 76 . HB* 1 1
2275 1 1 1 1 97 ASP HA A 75 . HA 1 1
2275 1 2 1 1 100 VAL HB A 78 . HB 1 1
2276 1 1 2 1 97 ASP HA B 75 . HA 1 1
2276 1 2 2 1 100 VAL HB B 78 . HB 1 1
2277 1 1 1 1 98 ALA HA A 76 . HA 1 1
2277 1 2 1 1 102 GLU H A 80 . HN 1 1
2278 1 1 2 1 98 ALA HA B 76 . HA 1 1
2278 1 2 2 1 102 GLU H B 80 . HN 1 1
2279 1 1 1 1 98 ALA HA A 76 . HA 1 1
2279 1 2 1 1 101 ASP HB3 A 79 . HB1 1 1
2280 1 1 2 1 98 ALA HA B 76 . HA 1 1
2280 1 2 2 1 101 ASP HB3 B 79 . HB1 1 1
2281 1 1 1 1 98 ALA HA A 76 . HA 1 1
2281 1 2 1 1 101 ASP HB2 A 79 . HB2 1 1
2282 1 1 2 1 98 ALA HA B 76 . HA 1 1
2282 1 2 2 1 101 ASP HB2 B 79 . HB2 1 1
2283 1 1 1 1 100 VAL HA A 78 . HA 1 1
2283 1 2 1 1 103 THR H A 81 . HN 1 1
2284 1 1 2 1 100 VAL HA B 78 . HA 1 1
2284 1 2 2 1 103 THR H B 81 . HN 1 1
2285 1 1 1 1 100 VAL HA A 78 . HA 1 1
2285 1 2 1 1 103 THR HB A 81 . HB 1 1
2286 1 1 2 1 100 VAL HA B 78 . HA 1 1
2286 1 2 2 1 103 THR HB B 81 . HB 1 1
2287 1 1 1 1 101 ASP HA A 79 . HA 1 1
2287 1 2 1 1 104 PHE HB3 A 82 . HB1 1 1
2288 1 1 2 1 101 ASP HA B 79 . HA 1 1
2288 1 2 2 1 104 PHE HB3 B 82 . HB1 1 1
2289 1 1 1 1 101 ASP HA A 79 . HA 1 1
2289 1 2 1 1 103 THR H A 81 . HN 1 1
2290 1 1 2 1 101 ASP HA B 79 . HA 1 1
2290 1 2 2 1 103 THR H B 81 . HN 1 1
2291 1 1 1 1 102 GLU HA A 80 . HA 1 1
2291 1 2 1 1 105 ALA MB A 83 . HB* 1 1
2292 1 1 2 1 102 GLU HA B 80 . HA 1 1
2292 1 2 2 1 105 ALA MB B 83 . HB* 1 1
2293 1 1 1 1 107 TRP HA A 85 . HA 1 1
2293 1 2 1 1 110 SER H A 88 . HN 1 1
2294 1 1 2 1 107 TRP HA B 85 . HA 1 1
2294 1 2 2 1 110 SER H B 88 . HN 1 1
2295 1 1 1 1 107 TRP HA A 85 . HA 1 1
2295 1 2 1 1 109 ALA H A 87 . HN 1 1
2296 1 1 2 1 107 TRP HA B 85 . HA 1 1
2296 1 2 2 1 109 ALA H B 87 . HN 1 1
2297 1 1 1 1 107 TRP HA A 85 . HA 1 1
2297 1 2 1 1 109 ALA MB A 87 . HB* 1 1
2298 1 1 2 1 107 TRP HA B 85 . HA 1 1
2298 1 2 2 1 109 ALA MB B 87 . HB* 1 1
2299 1 1 1 1 108 LYS HA A 86 . HA 1 1
2299 1 2 1 1 111 GLY H A 89 . HN 1 1
2300 1 1 2 1 108 LYS HA B 86 . HA 1 1
2300 1 2 2 1 111 GLY H B 89 . HN 1 1
2301 1 1 1 1 109 ALA HA A 87 . HA 1 1
2301 1 2 1 1 111 GLY H A 89 . HN 1 1
2302 1 1 2 1 109 ALA HA B 87 . HA 1 1
2302 1 2 2 1 111 GLY H B 89 . HN 1 1
2303 1 1 1 1 118 PRO HA A 96 . HA 1 1
2303 1 2 1 1 126 THR H A 104 . HN 1 1
2304 1 1 2 1 118 PRO HA B 96 . HA 1 1
2304 1 2 2 1 126 THR H B 104 . HN 1 1
2305 1 1 1 1 118 PRO HA A 96 . HA 1 1
2305 1 2 1 1 128 THR H A 106 . HN 1 1
2306 1 1 2 1 118 PRO HA B 96 . HA 1 1
2306 1 2 2 1 128 THR H B 106 . HN 1 1
2307 1 1 1 1 119 ALA H A 97 . HN 1 1
2307 1 2 1 1 127 PHE HA A 105 . HA 1 1
2308 1 1 2 1 119 ALA H B 97 . HN 1 1
2308 1 2 2 1 127 PHE HA B 105 . HA 1 1
2309 1 1 1 1 120 LYS HA A 98 . HA 1 1
2309 1 2 1 1 125 TYR HA A 103 . HA 1 1
2310 1 1 2 1 120 LYS HA B 98 . HA 1 1
2310 1 2 2 1 125 TYR HA B 103 . HA 1 1
2311 1 1 1 1 122 GLU HA A 100 . HA 1 1
2311 1 2 1 1 123 PHE HA A 101 . HA 1 1
2312 1 1 2 1 122 GLU HA B 100 . HA 1 1
2312 1 2 2 1 123 PHE HA B 101 . HA 1 1
2313 1 1 1 1 126 THR HA A 104 . HA 1 1
2313 1 2 1 1 141 ALA H A 119 . HN 1 1
2314 1 1 2 1 126 THR HA B 104 . HA 1 1
2314 1 2 2 1 141 ALA H B 119 . HN 1 1
2315 1 1 1 1 126 THR HA A 104 . HA 1 1
2315 1 2 1 1 140 TYR HA A 118 . HA 1 1
2316 1 1 2 1 126 THR HA B 104 . HA 1 1
2316 1 2 2 1 140 TYR HA B 118 . HA 1 1
2317 1 1 1 1 113 ALA MB A 91 . HB* 1 1
2317 1 2 1 1 130 ALA H A 108 . HN 1 1
2318 1 1 2 1 113 ALA MB B 91 . HB* 1 1
2318 1 2 2 1 130 ALA H B 108 . HN 1 1
2319 1 1 1 1 131 ASP H A 109 . HN 1 1
2319 1 2 1 1 134 SER HA A 112 . HA 1 1
2320 1 1 2 1 131 ASP H B 109 . HN 1 1
2320 1 2 2 1 134 SER HA B 112 . HA 1 1
2321 1 1 1 1 129 ALA H A 107 . HN 1 1
2321 1 2 1 1 138 ARG HA A 116 . HA 1 1
2322 1 1 2 1 129 ALA H B 107 . HN 1 1
2322 1 2 2 1 138 ARG HA B 116 . HA 1 1
2323 1 1 1 1 140 TYR QD A 118 . HD* 1 1
2323 1 2 1 1 142 PHE HA A 120 . HA 1 1
2324 1 1 2 1 140 TYR QD B 118 . HD* 1 1
2324 1 2 2 1 142 PHE HA B 120 . HA 1 1
2325 1 1 1 1 24 THR HA A 2 . HA 1 1
2325 1 2 1 1 25 HIS QB A 3 . HB* 1 1
2326 1 1 2 1 24 THR HA B 2 . HA 1 1
2326 1 2 2 1 25 HIS QB B 3 . HB* 1 1
2327 1 1 1 1 25 HIS QB A 3 . HB* 1 1
2327 1 2 1 1 26 PRO QD A 4 . HD* 1 1
2328 1 1 2 1 25 HIS QB B 3 . HB* 1 1
2328 1 2 2 1 26 PRO QD B 4 . HD* 1 1
2329 1 1 1 1 29 THR MG A 7 . HG2* 1 1
2329 1 2 1 1 69 LEU HA A 47 . HA 1 1
2330 1 1 2 1 29 THR MG B 7 . HG2* 1 1
2330 1 2 2 1 69 LEU HA B 47 . HA 1 1
2331 1 1 1 1 29 THR MG A 7 . HG2* 1 1
2331 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
2332 1 1 2 1 29 THR MG B 7 . HG2* 1 1
2332 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
2333 1 1 1 1 29 THR MG A 7 . HG2* 1 1
2333 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
2334 1 1 2 1 29 THR MG B 7 . HG2* 1 1
2334 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
2335 1 1 2 1 28 PHE QE B 6 . HE* 1 1
2335 1 2 2 1 30 ILE HG12 B 8 . HG12 1 1
2336 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
2336 1 2 1 1 71 LEU HA A 49 . HA 1 1
2337 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
2337 1 2 2 1 71 LEU HA B 49 . HA 1 1
2338 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
2338 1 2 1 1 72 TRP HB2 A 50 . HB2 1 1
2339 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
2339 1 2 2 1 72 TRP HB2 B 50 . HB2 1 1
2340 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
2340 1 2 1 1 72 TRP HB3 A 50 . HB1 1 1
2341 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
2341 1 2 2 1 72 TRP HB3 B 50 . HB1 1 1
2342 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
2342 1 2 1 1 58 PHE QE A 36 . HE* 1 1
2343 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
2343 1 2 2 1 58 PHE QE B 36 . HE* 1 1
2344 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
2344 1 2 1 1 58 PHE QE A 36 . HE* 1 1
2345 1 1 2 1 30 ILE MD B 8 . HD1* 1 1
2345 1 2 2 1 58 PHE QE B 36 . HE* 1 1
2346 1 1 1 1 28 PHE QE A 6 . HE* 1 1
2346 1 2 1 1 30 ILE MD A 8 . HD1* 1 1
2347 1 1 2 1 28 PHE QE B 6 . HE* 1 1
2347 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
2348 1 1 1 1 28 PHE QD A 6 . HD* 1 1
2348 1 2 1 1 30 ILE MD A 8 . HD1* 1 1
2349 1 1 2 1 28 PHE QD B 6 . HD* 1 1
2349 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
2350 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
2350 1 2 1 1 70 GLY H A 48 . HN 1 1
2351 1 1 2 1 30 ILE MD B 8 . HD1* 1 1
2351 1 2 2 1 70 GLY H B 48 . HN 1 1
2352 1 1 1 1 140 TYR QE A 118 . HE* 1 1
2352 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
2353 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
2353 1 2 2 1 140 TYR QE B 118 . HE* 1 1
2354 1 1 1 1 31 LEU MD1 A 9 . HD1* 1 1
2354 1 2 1 1 43 TYR QE A 21 . HE* 1 1
2355 1 1 2 1 31 LEU MD1 B 9 . HD1* 1 1
2355 1 2 2 1 43 TYR QE B 21 . HE* 1 1
2356 1 1 1 1 31 LEU MD2 A 9 . HD2* 1 1
2356 1 2 1 1 43 TYR QE A 21 . HE* 1 1
2357 1 1 2 1 31 LEU MD2 B 9 . HD2* 1 1
2357 1 2 2 1 43 TYR QE B 21 . HE* 1 1
2358 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
2358 1 2 1 1 32 TYR HA A 10 . HA 1 1
2359 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
2359 1 2 2 1 32 TYR HA B 10 . HA 1 1
2360 1 1 1 1 32 TYR HA A 10 . HA 1 1
2360 1 2 1 1 33 VAL MG1 A 11 . HG1* 1 1
2361 1 1 1 1 31 LEU H A 9 . HN 1 1
2361 1 2 1 1 33 VAL MG1 A 11 . HG1* 1 1
2362 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
2362 1 2 1 1 39 SER H A 17 . HN 1 1
2363 1 1 2 1 33 VAL MG1 B 11 . HG1* 1 1
2363 1 2 2 1 39 SER H B 17 . HN 1 1
2364 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
2364 1 2 1 1 135 HIS HE2 A 113 . HE2 1 1
2365 1 1 2 1 33 VAL MG1 B 11 . HG1* 1 1
2365 1 2 2 1 135 HIS HE2 B 113 . HE2 1 1
2366 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
2366 1 2 1 1 71 LEU HA A 49 . HA 1 1
2367 1 1 2 1 33 VAL MG1 B 11 . HG1* 1 1
2367 1 2 2 1 71 LEU HA B 49 . HA 1 1
2368 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
2368 1 2 1 1 39 SER HA A 17 . HA 1 1
2369 1 1 2 1 33 VAL MG1 B 11 . HG1* 1 1
2369 1 2 2 1 39 SER HA B 17 . HA 1 1
2370 1 1 1 1 31 LEU HA A 9 . HA 1 1
2370 1 2 1 1 33 VAL MG1 A 11 . HG1* 1 1
2371 1 1 1 1 31 LEU MD1 A 9 . HD1* 1 1
2371 1 2 1 1 33 VAL MG1 A 11 . HG1* 1 1
2372 1 1 1 1 31 LEU MD2 A 9 . HD2* 1 1
2372 1 2 1 1 33 VAL MG1 A 11 . HG1* 1 1
2373 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
2373 1 2 1 1 39 SER QB A 17 . HB* 1 1
2374 1 1 2 1 33 VAL MG2 B 11 . HG2* 1 1
2374 1 2 2 1 39 SER QB B 17 . HB* 1 1
2375 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
2375 1 2 1 1 71 LEU HA A 49 . HA 1 1
2376 1 1 2 1 33 VAL MG2 B 11 . HG2* 1 1
2376 1 2 2 1 71 LEU HA B 49 . HA 1 1
2377 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
2377 1 2 1 1 39 SER HA A 17 . HA 1 1
2378 1 1 2 1 33 VAL MG2 B 11 . HG2* 1 1
2378 1 2 2 1 39 SER HA B 17 . HA 1 1
2379 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
2379 1 2 1 1 72 TRP H A 50 . HN 1 1
2380 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
2380 1 2 1 1 73 SER H A 51 . HN 1 1
2381 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
2381 1 2 1 1 71 LEU HB2 A 49 . HB2 1 1
2382 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
2382 1 2 1 1 34 ASP HB2 A 12 . HB2 1 1
2383 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
2383 1 2 1 1 34 ASP HB3 A 12 . HB1 1 1
2384 1 1 1 1 33 VAL HA A 11 . HA 1 1
2384 1 2 1 1 74 ARG QD A 52 . HD* 1 1
2385 1 1 2 1 33 VAL HA B 11 . HA 1 1
2385 1 2 2 1 74 ARG QD B 52 . HD* 1 1
2386 1 1 1 1 38 ALA MB A 16 . HB* 1 1
2386 1 2 1 1 40 THR H A 18 . HN 1 1
2387 1 1 2 1 38 ALA MB B 16 . HB* 1 1
2387 1 2 2 1 40 THR H B 18 . HN 1 1
2388 1 1 1 1 74 ARG QD A 52 . HD* 1 1
2388 1 2 1 1 84 THR H A 62 . HN 1 1
2389 1 1 2 1 74 ARG QD B 52 . HD* 1 1
2389 1 2 2 1 84 THR H B 62 . HN 1 1
2390 1 1 1 1 35 ASN HB2 A 13 . HB2 1 1
2390 1 2 1 1 38 ALA MB A 16 . HB* 1 1
2391 1 1 2 1 35 ASN HB2 B 13 . HB2 1 1
2391 1 2 2 1 38 ALA MB B 16 . HB* 1 1
2392 1 1 1 1 37 PRO QG A 15 . HG* 1 1
2392 1 2 1 1 38 ALA MB A 16 . HB* 1 1
2393 1 1 2 1 37 PRO QG B 15 . HG* 1 1
2393 1 2 2 1 38 ALA MB B 16 . HB* 1 1
2394 1 1 1 1 35 ASN HB3 A 13 . HB1 1 1
2394 1 2 1 1 38 ALA MB A 16 . HB* 1 1
2395 1 1 2 1 35 ASN HB3 B 13 . HB1 1 1
2395 1 2 2 1 38 ALA MB B 16 . HB* 1 1
2396 1 1 1 1 37 PRO HB2 A 15 . HB2 1 1
2396 1 2 1 1 38 ALA MB A 16 . HB* 1 1
2397 1 1 2 1 37 PRO HB2 B 15 . HB2 1 1
2397 1 2 2 1 38 ALA MB B 16 . HB* 1 1
2398 1 1 1 1 38 ALA MB A 16 . HB* 1 1
2398 1 2 1 1 39 SER HA A 17 . HA 1 1
2399 1 1 2 1 38 ALA MB B 16 . HB* 1 1
2399 1 2 2 1 39 SER HA B 17 . HA 1 1
2400 1 1 1 1 39 SER HA A 17 . HA 1 1
2400 1 2 1 1 43 TYR QE A 21 . HE* 1 1
2401 1 1 2 1 39 SER HA B 17 . HA 1 1
2401 1 2 2 1 43 TYR QE B 21 . HE* 1 1
2402 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2402 1 2 1 1 41 GLN HA A 19 . HA 1 1
2403 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2403 1 2 2 1 41 GLN HA B 19 . HA 1 1
2404 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2404 1 2 1 1 44 LYS HD3 A 22 . HD1 1 1
2405 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2405 1 2 2 1 44 LYS HD3 B 22 . HD1 1 1
2406 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2406 1 2 1 1 44 LYS HD2 A 22 . HD2 1 1
2407 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2407 1 2 2 1 44 LYS HD2 B 22 . HD2 1 1
2408 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2408 1 2 1 1 59 SER HB3 A 37 . HB1 1 1
2409 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2409 1 2 2 1 59 SER HB3 B 37 . HB1 1 1
2410 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2410 1 2 1 1 59 SER HB2 A 37 . HB2 1 1
2411 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2411 1 2 2 1 59 SER HB2 B 37 . HB2 1 1
2412 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2412 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
2413 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2413 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
2414 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2414 1 2 1 1 61 PHE QE A 39 . HE* 1 1
2415 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2415 1 2 2 1 61 PHE QE B 39 . HE* 1 1
2416 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2416 1 2 1 1 51 PRO HB3 A 29 . HB1 1 1
2417 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2417 1 2 2 1 51 PRO HB3 B 29 . HB1 1 1
2418 1 1 1 1 41 GLN HA A 19 . HA 1 1
2418 1 2 1 1 44 LYS HD3 A 22 . HD1 1 1
2419 1 1 2 1 41 GLN HA B 19 . HA 1 1
2419 1 2 2 1 44 LYS HD3 B 22 . HD1 1 1
2420 1 1 1 1 38 ALA MB A 16 . HB* 1 1
2420 1 2 1 1 41 GLN QB A 19 . HB* 1 1
2421 1 1 2 1 38 ALA MB B 16 . HB* 1 1
2421 1 2 2 1 41 GLN QB B 19 . HB* 1 1
2422 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2422 1 2 1 1 41 GLN QB A 19 . HB* 1 1
2423 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2423 1 2 2 1 41 GLN QB B 19 . HB* 1 1
2424 1 1 1 1 41 GLN QB A 19 . HB* 1 1
2424 1 2 1 1 45 ALA MB A 23 . HB* 1 1
2425 1 1 2 1 41 GLN QB B 19 . HB* 1 1
2425 1 2 2 1 45 ALA MB B 23 . HB* 1 1
2426 1 1 1 1 38 ALA HA A 16 . HA 1 1
2426 1 2 1 1 41 GLN QG A 19 . HG* 1 1
2427 1 1 2 1 38 ALA HA B 16 . HA 1 1
2427 1 2 2 1 41 GLN QG B 19 . HG* 1 1
2428 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2428 1 2 1 1 41 GLN QG A 19 . HG* 1 1
2429 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2429 1 2 2 1 41 GLN QG B 19 . HG* 1 1
2430 1 1 1 1 42 PHE HA A 20 . HA 1 1
2430 1 2 1 1 42 PHE QD A 20 . HD* 1 1
2431 1 1 2 1 42 PHE HA B 20 . HA 1 1
2431 1 2 2 1 42 PHE QD B 20 . HD* 1 1
2432 1 1 1 1 43 TYR HA A 21 . HA 1 1
2432 1 2 1 1 46 LEU HG A 24 . HG 1 1
2433 1 1 2 1 43 TYR HA B 21 . HA 1 1
2433 1 2 2 1 46 LEU HG B 24 . HG 1 1
2434 1 1 1 1 44 LYS HA A 22 . HA 1 1
2434 1 2 1 1 49 VAL HB A 27 . HB 1 1
2435 1 1 2 1 44 LYS HA B 22 . HA 1 1
2435 1 2 2 1 49 VAL HB B 27 . HB 1 1
2436 1 1 1 1 44 LYS HA A 22 . HA 1 1
2436 1 2 1 1 49 VAL H A 27 . HN 1 1
2437 1 1 2 1 44 LYS HA B 22 . HA 1 1
2437 1 2 2 1 49 VAL H B 27 . HN 1 1
2438 1 1 1 1 44 LYS HB3 A 22 . HB1 1 1
2438 1 2 1 1 45 ALA MB A 23 . HB* 1 1
2439 1 1 2 1 44 LYS HB3 B 22 . HB1 1 1
2439 1 2 2 1 45 ALA MB B 23 . HB* 1 1
2440 1 1 1 1 41 GLN H A 19 . HN 1 1
2440 1 2 1 1 44 LYS HB2 A 22 . HB2 1 1
2441 1 1 2 1 41 GLN H B 19 . HN 1 1
2441 1 2 2 1 44 LYS HB2 B 22 . HB2 1 1
2442 1 1 1 1 44 LYS HG2 A 22 . HG2 1 1
2442 1 2 1 1 50 ASP HA A 28 . HA 1 1
2443 1 1 2 1 44 LYS HG2 B 22 . HG2 1 1
2443 1 2 2 1 50 ASP HA B 28 . HA 1 1
2444 1 1 1 1 44 LYS HG3 A 22 . HG1 1 1
2444 1 2 1 1 50 ASP HA A 28 . HA 1 1
2445 1 1 2 1 44 LYS HG3 B 22 . HG1 1 1
2445 1 2 2 1 50 ASP HA B 28 . HA 1 1
2446 1 1 1 1 41 GLN HA A 19 . HA 1 1
2446 1 2 1 1 44 LYS HG2 A 22 . HG2 1 1
2447 1 1 2 1 41 GLN HA B 19 . HA 1 1
2447 1 2 2 1 44 LYS HG2 B 22 . HG2 1 1
2448 1 1 1 1 41 GLN HA A 19 . HA 1 1
2448 1 2 1 1 44 LYS HG3 A 22 . HG1 1 1
2449 1 1 2 1 41 GLN HA B 19 . HA 1 1
2449 1 2 2 1 44 LYS HG3 B 22 . HG1 1 1
2450 1 1 1 1 44 LYS HG2 A 22 . HG2 1 1
2450 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
2451 1 1 2 1 44 LYS HG2 B 22 . HG2 1 1
2451 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
2452 1 1 1 1 44 LYS HG3 A 22 . HG1 1 1
2452 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
2453 1 1 2 1 44 LYS HG3 B 22 . HG1 1 1
2453 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
2454 1 1 1 1 44 LYS HG2 A 22 . HG2 1 1
2454 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
2455 1 1 2 1 44 LYS HG2 B 22 . HG2 1 1
2455 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
2456 1 1 1 1 44 LYS HG3 A 22 . HG1 1 1
2456 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
2457 1 1 2 1 44 LYS HG3 B 22 . HG1 1 1
2457 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
2458 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2458 1 2 1 1 44 LYS HG2 A 22 . HG2 1 1
2459 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2459 1 2 2 1 44 LYS HG2 B 22 . HG2 1 1
2460 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2460 1 2 1 1 44 LYS HG3 A 22 . HG1 1 1
2461 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2461 1 2 2 1 44 LYS HG3 B 22 . HG1 1 1
2462 1 1 1 1 41 GLN HA A 19 . HA 1 1
2462 1 2 1 1 44 LYS HD2 A 22 . HD2 1 1
2463 1 1 2 1 41 GLN HA B 19 . HA 1 1
2463 1 2 2 1 44 LYS HD2 B 22 . HD2 1 1
2464 1 1 1 1 41 GLN QB A 19 . HB* 1 1
2464 1 2 1 1 44 LYS HD3 A 22 . HD1 1 1
2465 1 1 2 1 41 GLN QB B 19 . HB* 1 1
2465 1 2 2 1 44 LYS HD3 B 22 . HD1 1 1
2466 1 1 1 1 41 GLN QG A 19 . HG* 1 1
2466 1 2 1 1 44 LYS HD3 A 22 . HD1 1 1
2467 1 1 2 1 41 GLN QG B 19 . HG* 1 1
2467 1 2 2 1 44 LYS HD3 B 22 . HD1 1 1
2468 1 1 1 1 41 GLN QB A 19 . HB* 1 1
2468 1 2 1 1 44 LYS HD2 A 22 . HD2 1 1
2469 1 1 2 1 41 GLN QB B 19 . HB* 1 1
2469 1 2 2 1 44 LYS HD2 B 22 . HD2 1 1
2470 1 1 1 1 44 LYS HD3 A 22 . HD1 1 1
2470 1 2 1 1 50 ASP HA A 28 . HA 1 1
2471 1 1 2 1 44 LYS HD3 B 22 . HD1 1 1
2471 1 2 2 1 50 ASP HA B 28 . HA 1 1
2472 1 1 1 1 44 LYS HD2 A 22 . HD2 1 1
2472 1 2 1 1 50 ASP HA A 28 . HA 1 1
2473 1 1 2 1 44 LYS HD2 B 22 . HD2 1 1
2473 1 2 2 1 50 ASP HA B 28 . HA 1 1
2474 1 1 1 1 41 GLN HA A 19 . HA 1 1
2474 1 2 1 1 44 LYS QE A 22 . HE* 1 1
2475 1 1 2 1 41 GLN HA B 19 . HA 1 1
2475 1 2 2 1 44 LYS QE B 22 . HE* 1 1
2476 1 1 1 1 44 LYS QE A 22 . HE* 1 1
2476 1 2 1 1 50 ASP HA A 28 . HA 1 1
2477 1 1 2 1 44 LYS QE B 22 . HE* 1 1
2477 1 2 2 1 50 ASP HA B 28 . HA 1 1
2478 1 1 1 1 44 LYS QE A 22 . HE* 1 1
2478 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
2479 1 1 2 1 44 LYS QE B 22 . HE* 1 1
2479 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
2480 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2480 1 2 1 1 44 LYS QE A 22 . HE* 1 1
2481 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2481 1 2 2 1 44 LYS QE B 22 . HE* 1 1
2482 1 1 1 1 41 GLN QB A 19 . HB* 1 1
2482 1 2 1 1 44 LYS QE A 22 . HE* 1 1
2483 1 1 2 1 41 GLN QB B 19 . HB* 1 1
2483 1 2 2 1 44 LYS QE B 22 . HE* 1 1
2484 1 1 1 1 41 GLN QG A 19 . HG* 1 1
2484 1 2 1 1 44 LYS QE A 22 . HE* 1 1
2485 1 1 2 1 41 GLN QG B 19 . HG* 1 1
2485 1 2 2 1 44 LYS QE B 22 . HE* 1 1
2486 1 1 1 1 44 LYS HB2 A 22 . HB2 1 1
2486 1 2 1 1 45 ALA MB A 23 . HB* 1 1
2487 1 1 2 1 44 LYS HB2 B 22 . HB2 1 1
2487 1 2 2 1 45 ALA MB B 23 . HB* 1 1
2488 1 1 1 1 44 LYS H A 22 . HN 1 1
2488 1 2 1 1 45 ALA MB A 23 . HB* 1 1
2489 1 1 2 1 44 LYS H B 22 . HN 1 1
2489 1 2 2 1 45 ALA MB B 23 . HB* 1 1
2490 1 1 1 1 45 ALA MB A 23 . HB* 1 1
2490 1 2 1 1 47 LEU H A 25 . HN 1 1
2491 1 1 2 1 45 ALA MB B 23 . HB* 1 1
2491 1 2 2 1 47 LEU H B 25 . HN 1 1
2492 1 1 1 1 45 ALA MB A 23 . HB* 1 1
2492 1 2 1 1 46 LEU HA A 24 . HA 1 1
2493 1 1 2 1 45 ALA MB B 23 . HB* 1 1
2493 1 2 2 1 46 LEU HA B 24 . HA 1 1
2494 1 1 1 1 45 ALA H A 23 . HN 1 1
2494 1 2 1 1 46 LEU HA A 24 . HA 1 1
2495 1 1 2 1 45 ALA H B 23 . HN 1 1
2495 1 2 2 1 46 LEU HA B 24 . HA 1 1
2496 1 1 1 1 46 LEU HA A 24 . HA 1 1
2496 1 2 1 1 107 TRP HD1 A 85 . HD1 1 1
2497 1 1 2 1 46 LEU HA B 24 . HA 1 1
2497 1 2 2 1 107 TRP HD1 B 85 . HD1 1 1
2498 1 1 1 1 45 ALA MB A 23 . HB* 1 1
2498 1 2 1 1 46 LEU HB3 A 24 . HB1 1 1
2499 1 1 2 1 45 ALA MB B 23 . HB* 1 1
2499 1 2 2 1 46 LEU HB3 B 24 . HB1 1 1
2500 1 1 1 1 45 ALA MB A 23 . HB* 1 1
2500 1 2 1 1 46 LEU HB2 A 24 . HB2 1 1
2501 1 1 2 1 45 ALA MB B 23 . HB* 1 1
2501 1 2 2 1 46 LEU HB2 B 24 . HB2 1 1
2502 1 1 1 1 46 LEU HG A 24 . HG 1 1
2502 1 2 1 1 107 TRP HZ2 A 85 . HZ2 1 1
2503 1 1 2 1 46 LEU HG B 24 . HG 1 1
2503 1 2 2 1 107 TRP HZ2 B 85 . HZ2 1 1
2504 1 1 1 1 43 TYR HA A 21 . HA 1 1
2504 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
2505 1 1 2 1 43 TYR HA B 21 . HA 1 1
2505 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
2506 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
2506 1 2 1 1 47 LEU HA A 25 . HA 1 1
2507 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
2507 1 2 2 1 47 LEU HA B 25 . HA 1 1
2508 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
2508 1 2 1 1 137 LEU MD2 A 115 . HD2* 1 1
2509 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
2509 1 2 2 1 137 LEU MD2 B 115 . HD2* 1 1
2510 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
2510 1 2 1 1 137 LEU MD1 A 115 . HD1* 1 1
2511 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
2511 1 2 2 1 137 LEU MD1 B 115 . HD1* 1 1
2512 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
2512 1 2 1 1 47 LEU HG A 25 . HG 1 1
2513 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
2513 1 2 2 1 47 LEU HG B 25 . HG 1 1
2514 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
2514 1 2 1 1 92 PHE QE A 70 . HE* 1 1
2515 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
2515 1 2 2 1 92 PHE QE B 70 . HE* 1 1
2516 1 1 1 1 43 TYR QD A 21 . HD* 1 1
2516 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
2517 1 1 2 1 43 TYR QD B 21 . HD* 1 1
2517 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
2518 1 1 1 1 46 LEU MD2 A 24 . HD2* 1 1
2518 1 2 1 1 92 PHE HZ A 70 . HZ 1 1
2519 1 1 2 1 46 LEU MD2 B 24 . HD2* 1 1
2519 1 2 2 1 92 PHE HZ B 70 . HZ 1 1
2520 1 1 1 1 43 TYR QE A 21 . HE* 1 1
2520 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
2521 1 1 2 1 43 TYR QE B 21 . HE* 1 1
2521 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
2522 1 1 1 1 42 PHE QE A 20 . HE* 1 1
2522 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
2523 1 1 2 1 42 PHE QE B 20 . HE* 1 1
2523 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
2524 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
2524 1 2 1 1 137 LEU MD2 A 115 . HD2* 1 1
2525 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
2525 1 2 2 1 137 LEU MD2 B 115 . HD2* 1 1
2526 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
2526 1 2 1 1 137 LEU MD1 A 115 . HD1* 1 1
2527 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
2527 1 2 2 1 137 LEU MD1 B 115 . HD1* 1 1
2528 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
2528 1 2 1 1 107 TRP HD1 A 85 . HD1 1 1
2529 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
2529 1 2 2 1 107 TRP HD1 B 85 . HD1 1 1
2530 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
2530 1 2 1 1 107 TRP HZ2 A 85 . HZ2 1 1
2531 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
2531 1 2 2 1 107 TRP HZ2 B 85 . HZ2 1 1
2532 1 1 1 1 42 PHE QE A 20 . HE* 1 1
2532 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
2533 1 1 2 1 42 PHE QE B 20 . HE* 1 1
2533 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
2534 1 1 1 1 42 PHE QD A 20 . HD* 1 1
2534 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
2535 1 1 2 1 42 PHE QD B 20 . HD* 1 1
2535 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
2536 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
2536 1 2 1 1 107 TRP HZ3 A 85 . HZ3 1 1
2537 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
2537 1 2 2 1 107 TRP HZ3 B 85 . HZ3 1 1
2538 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
2538 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
2539 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
2539 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
2540 1 1 1 1 43 TYR HB2 A 21 . HB2 1 1
2540 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
2541 1 1 2 1 43 TYR HB2 B 21 . HB2 1 1
2541 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
2542 1 1 1 1 43 TYR HB3 A 21 . HB1 1 1
2542 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
2543 1 1 2 1 43 TYR HB3 B 21 . HB1 1 1
2543 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
2544 1 1 1 1 43 TYR HA A 21 . HA 1 1
2544 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
2545 1 1 2 1 43 TYR HA B 21 . HA 1 1
2545 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
2546 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
2546 1 2 1 1 49 VAL MG2 A 27 . HG2* 1 1
2547 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
2547 1 2 2 1 49 VAL MG2 B 27 . HG2* 1 1
2548 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
2548 1 2 1 1 63 LEU HG A 41 . HG 1 1
2549 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
2549 1 2 2 1 63 LEU HG B 41 . HG 1 1
2550 1 1 1 1 43 TYR QD A 21 . HD* 1 1
2550 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
2551 1 1 2 1 43 TYR QD B 21 . HD* 1 1
2551 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
2552 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
2552 1 2 1 1 61 PHE QD A 39 . HD* 1 1
2553 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
2553 1 2 2 1 61 PHE QD B 39 . HD* 1 1
2554 1 1 1 1 43 TYR QE A 21 . HE* 1 1
2554 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
2555 1 1 2 1 43 TYR QE B 21 . HE* 1 1
2555 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
2556 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
2556 1 2 1 1 61 PHE QE A 39 . HE* 1 1
2557 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
2557 1 2 2 1 61 PHE QE B 39 . HE* 1 1
2558 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
2558 1 2 1 1 92 PHE QE A 70 . HE* 1 1
2559 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
2559 1 2 2 1 92 PHE QE B 70 . HE* 1 1
2560 1 1 1 1 46 LEU H A 24 . HN 1 1
2560 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
2561 1 1 2 1 46 LEU H B 24 . HN 1 1
2561 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
2562 1 1 1 1 25 HIS HA A 3 . HA 1 1
2562 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
2563 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
2563 1 2 2 1 25 HIS HA B 3 . HA 1 1
2564 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
2564 1 2 1 1 92 PHE HZ A 70 . HZ 1 1
2565 1 1 2 1 47 LEU MD2 B 25 . HD2* 1 1
2565 1 2 2 1 92 PHE HZ B 70 . HZ 1 1
2566 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
2566 1 2 1 1 92 PHE QE A 70 . HE* 1 1
2567 1 1 2 1 47 LEU MD2 B 25 . HD2* 1 1
2567 1 2 2 1 92 PHE QE B 70 . HE* 1 1
2568 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
2568 1 2 1 1 92 PHE QD A 70 . HD* 1 1
2569 1 1 2 1 47 LEU MD2 B 25 . HD2* 1 1
2569 1 2 2 1 92 PHE QD B 70 . HD* 1 1
2570 1 1 1 1 26 PRO QD A 4 . HD* 1 1
2570 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
2571 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
2571 1 2 2 1 26 PRO QD B 4 . HD* 1 1
2572 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
2572 1 2 1 1 47 LEU MD2 A 25 . HD2* 1 1
2573 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
2573 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
2574 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
2574 1 2 1 1 63 LEU MD2 A 41 . HD2* 1 1
2575 1 1 2 1 47 LEU MD2 B 25 . HD2* 1 1
2575 1 2 2 1 63 LEU MD2 B 41 . HD2* 1 1
2576 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
2576 1 2 1 1 63 LEU MD1 A 41 . HD1* 1 1
2577 1 1 2 1 47 LEU MD2 B 25 . HD2* 1 1
2577 1 2 2 1 63 LEU MD1 B 41 . HD1* 1 1
2578 1 1 1 1 43 TYR HB3 A 21 . HB1 1 1
2578 1 2 1 1 47 LEU MD2 A 25 . HD2* 1 1
2579 1 1 2 1 43 TYR HB3 B 21 . HB1 1 1
2579 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
2580 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
2580 1 2 1 1 49 VAL MG1 A 27 . HG1* 1 1
2581 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
2581 1 2 2 1 49 VAL MG1 B 27 . HG1* 1 1
2582 1 1 1 1 49 VAL MG2 A 27 . HG2* 1 1
2582 1 2 1 1 61 PHE QD A 39 . HD* 1 1
2583 1 1 2 1 49 VAL MG2 B 27 . HG2* 1 1
2583 1 2 2 1 61 PHE QD B 39 . HD* 1 1
2584 1 1 1 1 48 GLY H A 26 . HN 1 1
2584 1 2 1 1 49 VAL MG2 A 27 . HG2* 1 1
2585 1 1 2 1 48 GLY H B 26 . HN 1 1
2585 1 2 2 1 49 VAL MG2 B 27 . HG2* 1 1
2586 1 1 1 1 50 ASP HA A 28 . HA 1 1
2586 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
2587 1 1 2 1 50 ASP HA B 28 . HA 1 1
2587 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
2588 1 1 1 1 50 ASP HA A 28 . HA 1 1
2588 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
2589 1 1 2 1 50 ASP HA B 28 . HA 1 1
2589 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
2590 1 1 1 1 50 ASP HB3 A 28 . HB1 1 1
2590 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
2591 1 1 2 1 50 ASP HB3 B 28 . HB1 1 1
2591 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
2592 1 1 1 1 50 ASP HB2 A 28 . HB2 1 1
2592 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
2593 1 1 2 1 50 ASP HB2 B 28 . HB2 1 1
2593 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
2594 1 1 1 1 50 ASP HB3 A 28 . HB1 1 1
2594 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
2595 1 1 2 1 50 ASP HB3 B 28 . HB1 1 1
2595 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
2596 1 1 1 1 51 PRO HA A 29 . HA 1 1
2596 1 2 1 1 61 PHE HA A 39 . HA 1 1
2597 1 1 2 1 51 PRO HA B 29 . HA 1 1
2597 1 2 2 1 61 PHE HA B 39 . HA 1 1
2598 1 1 1 1 51 PRO HA A 29 . HA 1 1
2598 1 2 1 1 52 VAL MG1 A 30 . HG1* 1 1
2599 1 1 2 1 51 PRO HA B 29 . HA 1 1
2599 1 2 2 1 52 VAL MG1 B 30 . HG1* 1 1
2600 1 1 1 1 51 PRO HA A 29 . HA 1 1
2600 1 2 1 1 61 PHE QD A 39 . HD* 1 1
2601 1 1 2 1 51 PRO HA B 29 . HA 1 1
2601 1 2 2 1 61 PHE QD B 39 . HD* 1 1
2602 1 1 1 1 50 ASP HB2 A 28 . HB2 1 1
2602 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
2603 1 1 2 1 50 ASP HB2 B 28 . HB2 1 1
2603 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
2604 1 1 1 1 44 LYS HD2 A 22 . HD2 1 1
2604 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
2605 1 1 2 1 44 LYS HD2 B 22 . HD2 1 1
2605 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
2606 1 1 1 1 44 LYS HD2 A 22 . HD2 1 1
2606 1 2 1 1 51 PRO HD2 A 29 . HD2 1 1
2607 1 1 2 1 44 LYS HD2 B 22 . HD2 1 1
2607 1 2 2 1 51 PRO HD2 B 29 . HD2 1 1
2608 1 1 1 1 52 VAL MG2 A 30 . HG2* 1 1
2608 1 2 1 1 53 GLU QG A 31 . HG* 1 1
2609 1 1 2 1 52 VAL MG2 B 30 . HG2* 1 1
2609 1 2 2 1 53 GLU QG B 31 . HG* 1 1
2610 1 1 1 1 52 VAL MG2 A 30 . HG2* 1 1
2610 1 2 1 1 53 GLU HA A 31 . HA 1 1
2611 1 1 2 1 52 VAL MG2 B 30 . HG2* 1 1
2611 1 2 2 1 53 GLU HA B 31 . HA 1 1
2612 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
2612 1 2 1 1 53 GLU QG A 31 . HG* 1 1
2613 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
2613 1 2 2 1 53 GLU QG B 31 . HG* 1 1
2614 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
2614 1 2 1 1 60 LEU MD1 A 38 . HD1* 1 1
2615 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
2615 1 2 2 1 60 LEU MD1 B 38 . HD1* 1 1
2616 1 1 1 1 53 GLU HB2 A 31 . HB2 1 1
2616 1 2 1 1 60 LEU H A 38 . HN 1 1
2617 1 1 2 1 53 GLU HB2 B 31 . HB2 1 1
2617 1 2 2 1 60 LEU H B 38 . HN 1 1
2618 1 1 1 1 53 GLU QG A 31 . HG* 1 1
2618 1 2 1 1 58 PHE QE A 36 . HE* 1 1
2619 1 1 2 1 53 GLU QG B 31 . HG* 1 1
2619 1 2 2 1 58 PHE QE B 36 . HE* 1 1
2620 1 1 1 1 53 GLU QG A 31 . HG* 1 1
2620 1 2 1 1 58 PHE QD A 36 . HD* 1 1
2621 1 1 2 1 53 GLU QG B 31 . HG* 1 1
2621 1 2 2 1 58 PHE QD B 36 . HD* 1 1
2622 1 1 1 1 54 SER QB A 32 . HB* 1 1
2622 1 2 1 1 59 SER HA A 37 . HA 1 1
2623 1 1 2 1 54 SER QB B 32 . HB* 1 1
2623 1 2 2 1 59 SER HA B 37 . HA 1 1
2624 1 1 1 1 51 PRO HG2 A 29 . HG2 1 1
2624 1 2 1 1 54 SER QB A 32 . HB* 1 1
2625 1 1 2 1 51 PRO HG2 B 29 . HG2 1 1
2625 1 2 2 1 54 SER QB B 32 . HB* 1 1
2626 1 1 1 1 51 PRO HB2 A 29 . HB2 1 1
2626 1 2 1 1 54 SER QB A 32 . HB* 1 1
2627 1 1 2 1 51 PRO HB2 B 29 . HB2 1 1
2627 1 2 2 1 54 SER QB B 32 . HB* 1 1
2628 1 1 1 1 51 PRO HG3 A 29 . HG1 1 1
2628 1 2 1 1 54 SER QB A 32 . HB* 1 1
2629 1 1 2 1 51 PRO HG3 B 29 . HG1 1 1
2629 1 2 2 1 54 SER QB B 32 . HB* 1 1
2630 1 1 1 1 40 THR MG A 18 . HG2* 1 1
2630 1 2 1 1 54 SER QB A 32 . HB* 1 1
2631 1 1 2 1 40 THR MG B 18 . HG2* 1 1
2631 1 2 2 1 54 SER QB B 32 . HB* 1 1
2632 1 1 1 1 51 PRO HB3 A 29 . HB1 1 1
2632 1 2 1 1 54 SER QB A 32 . HB* 1 1
2633 1 1 2 1 51 PRO HB3 B 29 . HB1 1 1
2633 1 2 2 1 54 SER QB B 32 . HB* 1 1
2634 1 1 1 1 54 SER QB A 32 . HB* 1 1
2634 1 2 1 1 60 LEU H A 38 . HN 1 1
2635 1 1 2 1 54 SER QB B 32 . HB* 1 1
2635 1 2 2 1 60 LEU H B 38 . HN 1 1
2636 1 1 1 1 78 GLU HB3 A 56 . HB1 1 1
2636 1 2 1 1 79 PRO HA A 57 . HA 1 1
2637 1 1 2 1 78 GLU HB3 B 56 . HB1 1 1
2637 1 2 2 1 79 PRO HA B 57 . HA 1 1
2638 1 1 1 1 57 THR MG A 35 . HG2* 1 1
2638 1 2 1 1 76 THR HB A 54 . HB 1 1
2639 1 1 2 1 57 THR MG B 35 . HG2* 1 1
2639 1 2 2 1 76 THR HB B 54 . HB 1 1
2640 1 1 1 1 56 PRO QB A 34 . HB* 1 1
2640 1 2 1 1 57 THR MG A 35 . HG2* 1 1
2641 1 1 2 1 56 PRO QB B 34 . HB* 1 1
2641 1 2 2 1 57 THR MG B 35 . HG2* 1 1
2642 1 1 1 1 57 THR MG A 35 . HG2* 1 1
2642 1 2 1 1 72 TRP HE1 A 50 . HE1 1 1
2643 1 1 2 1 57 THR MG B 35 . HG2* 1 1
2643 1 2 2 1 72 TRP HE1 B 50 . HE1 1 1
2644 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
2644 1 2 1 1 60 LEU HG A 38 . HG 1 1
2645 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
2645 1 2 2 1 60 LEU HG B 38 . HG 1 1
2646 1 1 1 1 58 PHE QE A 36 . HE* 1 1
2646 1 2 1 1 60 LEU MD1 A 38 . HD1* 1 1
2647 1 1 2 1 58 PHE QE B 36 . HE* 1 1
2647 1 2 2 1 60 LEU MD1 B 38 . HD1* 1 1
2648 1 1 1 1 28 PHE QE A 6 . HE* 1 1
2648 1 2 1 1 60 LEU MD1 A 38 . HD1* 1 1
2649 1 1 2 1 28 PHE QE B 6 . HE* 1 1
2649 1 2 2 1 60 LEU MD1 B 38 . HD1* 1 1
2650 1 1 1 1 58 PHE QE A 36 . HE* 1 1
2650 1 2 1 1 60 LEU MD2 A 38 . HD2* 1 1
2651 1 1 2 1 58 PHE QE B 36 . HE* 1 1
2651 1 2 2 1 60 LEU MD2 B 38 . HD2* 1 1
2652 1 1 1 1 28 PHE QE A 6 . HE* 1 1
2652 1 2 1 1 60 LEU MD2 A 38 . HD2* 1 1
2653 1 1 2 1 28 PHE QE B 6 . HE* 1 1
2653 1 2 2 1 60 LEU MD2 B 38 . HD2* 1 1
2654 1 1 1 1 28 PHE QD A 6 . HD* 1 1
2654 1 2 1 1 60 LEU MD2 A 38 . HD2* 1 1
2655 1 1 2 1 28 PHE QD B 6 . HD* 1 1
2655 1 2 2 1 60 LEU MD2 B 38 . HD2* 1 1
2656 1 1 1 1 60 LEU MD2 A 38 . HD2* 1 1
2656 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
2657 1 1 2 1 60 LEU MD2 B 38 . HD2* 1 1
2657 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
2658 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
2658 1 2 1 1 60 LEU MD2 A 38 . HD2* 1 1
2659 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
2659 1 2 2 1 60 LEU MD2 B 38 . HD2* 1 1
2660 1 1 1 1 62 VAL MG1 A 40 . HG1* 1 1
2660 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
2661 1 1 2 1 62 VAL MG1 B 40 . HG1* 1 1
2661 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
2662 1 1 1 1 62 VAL MG1 A 40 . HG1* 1 1
2662 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
2663 1 1 2 1 62 VAL MG1 B 40 . HG1* 1 1
2663 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
2664 1 1 1 1 62 VAL MG1 A 40 . HG1* 1 1
2664 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
2665 1 1 2 1 62 VAL MG1 B 40 . HG1* 1 1
2665 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
2666 1 1 1 1 62 VAL MG1 A 40 . HG1* 1 1
2666 1 2 1 1 68 LYS HA A 46 . HA 1 1
2667 1 1 2 1 62 VAL MG1 B 40 . HG1* 1 1
2667 1 2 2 1 68 LYS HA B 46 . HA 1 1
2668 1 1 1 1 62 VAL MG2 A 40 . HG2* 1 1
2668 1 2 1 1 68 LYS HA A 46 . HA 1 1
2669 1 1 2 1 62 VAL MG2 B 40 . HG2* 1 1
2669 1 2 2 1 68 LYS HA B 46 . HA 1 1
2670 1 1 1 1 62 VAL MG2 A 40 . HG2* 1 1
2670 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
2671 1 1 2 1 62 VAL MG2 B 40 . HG2* 1 1
2671 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
2672 1 1 1 1 62 VAL MG2 A 40 . HG2* 1 1
2672 1 2 1 1 68 LYS HD2 A 46 . HD2 1 1
2673 1 1 2 1 62 VAL MG2 B 40 . HG2* 1 1
2673 1 2 2 1 68 LYS HD2 B 46 . HD2 1 1
2674 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
2674 1 2 1 1 63 LEU MD1 A 41 . HD1* 1 1
2675 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
2675 1 2 2 1 63 LEU MD1 B 41 . HD1* 1 1
2676 1 1 1 1 63 LEU MD1 A 41 . HD1* 1 1
2676 1 2 1 1 65 ASN H A 43 . HN 1 1
2677 1 1 2 1 63 LEU MD1 B 41 . HD1* 1 1
2677 1 2 2 1 65 ASN H B 43 . HN 1 1
2678 1 1 1 1 74 ARG HG2 A 52 . HG2 1 1
2678 1 2 1 1 83 VAL H A 61 . HN 1 1
2679 1 1 2 1 74 ARG HG2 B 52 . HG2 1 1
2679 1 2 2 1 83 VAL H B 61 . HN 1 1
2680 1 1 1 1 26 PRO QG A 4 . HG* 1 1
2680 1 2 2 1 63 LEU MD2 B 41 . HD2* 1 1
2681 1 1 1 1 63 LEU MD2 A 41 . HD2* 1 1
2681 1 2 2 1 26 PRO QG B 4 . HG* 1 1
2682 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
2682 1 2 1 1 63 LEU MD2 A 41 . HD2* 1 1
2683 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
2683 1 2 2 1 63 LEU MD2 B 41 . HD2* 1 1
2684 1 1 1 1 63 LEU MD2 A 41 . HD2* 1 1
2684 1 2 1 1 65 ASN H A 43 . HN 1 1
2685 1 1 2 1 63 LEU MD2 B 41 . HD2* 1 1
2685 1 2 2 1 65 ASN H B 43 . HN 1 1
2686 1 1 1 1 64 ALA MB A 42 . HB* 1 1
2686 1 2 1 1 65 ASN HA A 43 . HA 1 1
2687 1 1 2 1 64 ALA MB B 42 . HB* 1 1
2687 1 2 2 1 65 ASN HA B 43 . HA 1 1
2688 1 1 1 1 64 ALA MB A 42 . HB* 1 1
2688 1 2 1 1 66 GLY H A 44 . HN 1 1
2689 1 1 2 1 64 ALA MB B 42 . HB* 1 1
2689 1 2 2 1 66 GLY H B 44 . HN 1 1
2690 1 1 1 1 29 THR MG A 7 . HG2* 1 1
2690 1 2 1 1 67 MET ME A 45 . HE* 1 1
2691 1 1 2 1 29 THR MG B 7 . HG2* 1 1
2691 1 2 2 1 67 MET ME B 45 . HE* 1 1
2692 1 1 1 1 67 MET ME A 45 . HE* 1 1
2692 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
2693 1 1 2 1 67 MET ME B 45 . HE* 1 1
2693 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
2694 1 1 1 1 28 PHE HA A 6 . HA 1 1
2694 1 2 2 1 67 MET ME B 45 . HE* 1 1
2695 1 1 1 1 67 MET ME A 45 . HE* 1 1
2695 1 2 2 1 28 PHE HA B 6 . HA 1 1
2696 1 1 1 1 67 MET ME A 45 . HE* 1 1
2696 1 2 1 1 69 LEU HA A 47 . HA 1 1
2697 1 1 2 1 67 MET ME B 45 . HE* 1 1
2697 1 2 2 1 69 LEU HA B 47 . HA 1 1
2698 1 1 1 1 28 PHE H A 6 . HN 1 1
2698 1 2 2 1 67 MET ME B 45 . HE* 1 1
2699 1 1 1 1 67 MET ME A 45 . HE* 1 1
2699 1 2 2 1 28 PHE H B 6 . HN 1 1
2700 1 1 1 1 28 PHE QD A 6 . HD* 1 1
2700 1 2 1 1 67 MET ME A 45 . HE* 1 1
2701 1 1 2 1 28 PHE QD B 6 . HD* 1 1
2701 1 2 2 1 67 MET ME B 45 . HE* 1 1
2702 1 1 1 1 29 THR H A 7 . HN 1 1
2702 1 2 1 1 67 MET ME A 45 . HE* 1 1
2703 1 1 2 1 29 THR H B 7 . HN 1 1
2703 1 2 2 1 67 MET ME B 45 . HE* 1 1
2704 1 1 1 1 29 THR H A 7 . HN 1 1
2704 1 2 2 1 67 MET ME B 45 . HE* 1 1
2705 1 1 1 1 67 MET ME A 45 . HE* 1 1
2705 1 2 2 1 29 THR H B 7 . HN 1 1
2706 1 1 1 1 67 MET ME A 45 . HE* 1 1
2706 1 2 1 1 69 LEU H A 47 . HN 1 1
2707 1 1 2 1 67 MET ME B 45 . HE* 1 1
2707 1 2 2 1 69 LEU H B 47 . HN 1 1
2708 1 1 1 1 62 VAL HA A 40 . HA 1 1
2708 1 2 1 1 68 LYS HG2 A 46 . HG2 1 1
2709 1 1 2 1 62 VAL HA B 40 . HA 1 1
2709 1 2 2 1 68 LYS HG2 B 46 . HG2 1 1
2710 1 1 1 1 62 VAL HA A 40 . HA 1 1
2710 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
2711 1 1 2 1 62 VAL HA B 40 . HA 1 1
2711 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
2712 1 1 1 1 62 VAL MG1 A 40 . HG1* 1 1
2712 1 2 1 1 68 LYS HG2 A 46 . HG2 1 1
2713 1 1 2 1 62 VAL MG1 B 40 . HG1* 1 1
2713 1 2 2 1 68 LYS HG2 B 46 . HG2 1 1
2714 1 1 1 1 62 VAL MG2 A 40 . HG2* 1 1
2714 1 2 1 1 68 LYS HG2 A 46 . HG2 1 1
2715 1 1 2 1 62 VAL MG2 B 40 . HG2* 1 1
2715 1 2 2 1 68 LYS HG2 B 46 . HG2 1 1
2716 1 1 1 1 60 LEU MD1 A 38 . HD1* 1 1
2716 1 2 1 1 68 LYS HG2 A 46 . HG2 1 1
2717 1 1 2 1 60 LEU MD1 B 38 . HD1* 1 1
2717 1 2 2 1 68 LYS HG2 B 46 . HG2 1 1
2718 1 1 1 1 62 VAL MG1 A 40 . HG1* 1 1
2718 1 2 1 1 68 LYS HD3 A 46 . HD1 1 1
2719 1 1 2 1 62 VAL MG1 B 40 . HG1* 1 1
2719 1 2 2 1 68 LYS HD3 B 46 . HD1 1 1
2720 1 1 1 1 62 VAL MG1 A 40 . HG1* 1 1
2720 1 2 1 1 68 LYS HD2 A 46 . HD2 1 1
2721 1 1 2 1 62 VAL MG1 B 40 . HG1* 1 1
2721 1 2 2 1 68 LYS HD2 B 46 . HD2 1 1
2722 1 1 1 1 62 VAL MG2 A 40 . HG2* 1 1
2722 1 2 1 1 68 LYS HD3 A 46 . HD1 1 1
2723 1 1 2 1 62 VAL MG2 B 40 . HG2* 1 1
2723 1 2 2 1 68 LYS HD3 B 46 . HD1 1 1
2724 1 1 1 1 60 LEU MD2 A 38 . HD2* 1 1
2724 1 2 1 1 68 LYS HD2 A 46 . HD2 1 1
2725 1 1 2 1 60 LEU MD2 B 38 . HD2* 1 1
2725 1 2 2 1 68 LYS HD2 B 46 . HD2 1 1
2726 1 1 1 1 60 LEU MD1 A 38 . HD1* 1 1
2726 1 2 1 1 68 LYS HD3 A 46 . HD1 1 1
2727 1 1 2 1 60 LEU MD1 B 38 . HD1* 1 1
2727 1 2 2 1 68 LYS HD3 B 46 . HD1 1 1
2728 1 1 1 1 60 LEU MD1 A 38 . HD1* 1 1
2728 1 2 1 1 68 LYS HD2 A 46 . HD2 1 1
2729 1 1 2 1 60 LEU MD1 B 38 . HD1* 1 1
2729 1 2 2 1 68 LYS HD2 B 46 . HD2 1 1
2730 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
2730 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
2731 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
2731 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
2732 1 1 1 1 62 VAL MG2 A 40 . HG2* 1 1
2732 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
2733 1 1 2 1 62 VAL MG2 B 40 . HG2* 1 1
2733 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
2734 1 1 1 1 62 VAL MG2 A 40 . HG2* 1 1
2734 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
2735 1 1 2 1 62 VAL MG2 B 40 . HG2* 1 1
2735 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
2736 1 1 1 1 60 LEU MD1 A 38 . HD1* 1 1
2736 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
2737 1 1 2 1 60 LEU MD1 B 38 . HD1* 1 1
2737 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
2738 1 1 1 1 60 LEU MD1 A 38 . HD1* 1 1
2738 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
2739 1 1 2 1 60 LEU MD1 B 38 . HD1* 1 1
2739 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
2740 1 1 1 1 60 LEU MD2 A 38 . HD2* 1 1
2740 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
2741 1 1 2 1 60 LEU MD2 B 38 . HD2* 1 1
2741 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
2742 1 1 1 1 60 LEU MD2 A 38 . HD2* 1 1
2742 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
2743 1 1 2 1 60 LEU MD2 B 38 . HD2* 1 1
2743 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
2744 1 1 1 1 28 PHE QD A 6 . HD* 1 1
2744 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
2745 1 1 2 1 28 PHE QD B 6 . HD* 1 1
2745 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
2746 1 1 1 1 28 PHE QD A 6 . HD* 1 1
2746 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
2747 1 1 2 1 28 PHE QD B 6 . HD* 1 1
2747 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
2748 1 1 1 1 28 PHE QD A 6 . HD* 1 1
2748 1 2 1 1 69 LEU HA A 47 . HA 1 1
2749 1 1 2 1 28 PHE QD B 6 . HD* 1 1
2749 1 2 2 1 69 LEU HA B 47 . HA 1 1
2750 1 1 1 1 61 PHE QD A 39 . HD* 1 1
2750 1 2 1 1 69 LEU HB3 A 47 . HB1 1 1
2751 1 1 2 1 61 PHE QD B 39 . HD* 1 1
2751 1 2 2 1 69 LEU HB3 B 47 . HB1 1 1
2752 1 1 1 1 61 PHE QD A 39 . HD* 1 1
2752 1 2 1 1 69 LEU HB2 A 47 . HB2 1 1
2753 1 1 2 1 61 PHE QD B 39 . HD* 1 1
2753 1 2 2 1 69 LEU HB2 B 47 . HB2 1 1
2754 1 1 1 1 61 PHE QD A 39 . HD* 1 1
2754 1 2 1 1 69 LEU HG A 47 . HG 1 1
2755 1 1 2 1 61 PHE QD B 39 . HD* 1 1
2755 1 2 2 1 69 LEU HG B 47 . HG 1 1
2756 1 1 1 1 61 PHE QD A 39 . HD* 1 1
2756 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
2757 1 1 2 1 61 PHE QD B 39 . HD* 1 1
2757 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
2758 1 1 1 1 43 TYR QD A 21 . HD* 1 1
2758 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
2759 1 1 2 1 43 TYR QD B 21 . HD* 1 1
2759 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
2760 1 1 1 1 67 MET ME A 45 . HE* 1 1
2760 1 2 1 1 69 LEU MD1 A 47 . HD1* 1 1
2761 1 1 2 1 67 MET ME B 45 . HE* 1 1
2761 1 2 2 1 69 LEU MD1 B 47 . HD1* 1 1
2762 1 1 1 1 69 LEU MD1 A 47 . HD1* 1 1
2762 1 2 1 1 90 LEU MD1 A 68 . HD1* 1 1
2763 1 1 2 1 69 LEU MD1 B 47 . HD1* 1 1
2763 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
2764 1 1 1 1 43 TYR QD A 21 . HD* 1 1
2764 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
2765 1 1 2 1 43 TYR QD B 21 . HD* 1 1
2765 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
2766 1 1 1 1 43 TYR QE A 21 . HE* 1 1
2766 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
2767 1 1 2 1 43 TYR QE B 21 . HE* 1 1
2767 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
2768 1 1 1 1 61 PHE QD A 39 . HD* 1 1
2768 1 2 1 1 69 LEU MD2 A 47 . HD2* 1 1
2769 1 1 2 1 61 PHE QD B 39 . HD* 1 1
2769 1 2 2 1 69 LEU MD2 B 47 . HD2* 1 1
2770 1 1 1 1 39 SER QB A 17 . HB* 1 1
2770 1 2 1 1 71 LEU MD1 A 49 . HD1* 1 1
2771 1 1 2 1 39 SER QB B 17 . HB* 1 1
2771 1 2 2 1 71 LEU MD1 B 49 . HD1* 1 1
2772 1 1 1 1 61 PHE QD A 39 . HD* 1 1
2772 1 2 1 1 71 LEU MD1 A 49 . HD1* 1 1
2773 1 1 2 1 61 PHE QD B 39 . HD* 1 1
2773 1 2 2 1 71 LEU MD1 B 49 . HD1* 1 1
2774 1 1 1 1 43 TYR QD A 21 . HD* 1 1
2774 1 2 1 1 71 LEU MD1 A 49 . HD1* 1 1
2775 1 1 2 1 43 TYR QD B 21 . HD* 1 1
2775 1 2 2 1 71 LEU MD1 B 49 . HD1* 1 1
2776 1 1 1 1 61 PHE QE A 39 . HE* 1 1
2776 1 2 1 1 71 LEU MD1 A 49 . HD1* 1 1
2777 1 1 2 1 61 PHE QE B 39 . HE* 1 1
2777 1 2 2 1 71 LEU MD1 B 49 . HD1* 1 1
2778 1 1 1 1 43 TYR QD A 21 . HD* 1 1
2778 1 2 1 1 71 LEU MD2 A 49 . HD2* 1 1
2779 1 1 2 1 43 TYR QD B 21 . HD* 1 1
2779 1 2 2 1 71 LEU MD2 B 49 . HD2* 1 1
2780 1 1 1 1 61 PHE QD A 39 . HD* 1 1
2780 1 2 1 1 71 LEU MD2 A 49 . HD2* 1 1
2781 1 1 2 1 61 PHE QD B 39 . HD* 1 1
2781 1 2 2 1 71 LEU MD2 B 49 . HD2* 1 1
2782 1 1 1 1 61 PHE QE A 39 . HE* 1 1
2782 1 2 1 1 71 LEU MD2 A 49 . HD2* 1 1
2783 1 1 2 1 61 PHE QE B 39 . HE* 1 1
2783 1 2 2 1 71 LEU MD2 B 49 . HD2* 1 1
2784 1 1 1 1 39 SER QB A 17 . HB* 1 1
2784 1 2 1 1 71 LEU MD2 A 49 . HD2* 1 1
2785 1 1 2 1 39 SER QB B 17 . HB* 1 1
2785 1 2 2 1 71 LEU MD2 B 49 . HD2* 1 1
2786 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
2786 1 2 1 1 72 TRP HA A 50 . HA 1 1
2787 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
2787 1 2 2 1 72 TRP HA B 50 . HA 1 1
2788 1 1 1 1 74 ARG HA A 52 . HA 1 1
2788 1 2 1 1 77 VAL MG2 A 55 . HG2* 1 1
2789 1 1 2 1 74 ARG HA B 52 . HA 1 1
2789 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
2790 1 1 1 1 34 ASP HA A 12 . HA 1 1
2790 1 2 1 1 74 ARG HG3 A 52 . HG1 1 1
2791 1 1 2 1 34 ASP HA B 12 . HA 1 1
2791 1 2 2 1 74 ARG HG3 B 52 . HG1 1 1
2792 1 1 1 1 74 ARG QD A 52 . HD* 1 1
2792 1 2 1 1 84 THR HB A 62 . HB 1 1
2793 1 1 2 1 74 ARG QD B 52 . HD* 1 1
2793 1 2 2 1 84 THR HB B 62 . HB 1 1
2794 1 1 1 1 74 ARG HG3 A 52 . HG1 1 1
2794 1 2 1 1 75 HIS HA A 53 . HA 1 1
2795 1 1 2 1 74 ARG HG3 B 52 . HG1 1 1
2795 1 2 2 1 75 HIS HA B 53 . HA 1 1
2796 1 1 1 1 75 HIS HB2 A 53 . HB2 1 1
2796 1 2 1 1 76 THR MG A 54 . HG2* 1 1
2797 1 1 2 1 75 HIS HB2 B 53 . HB2 1 1
2797 1 2 2 1 76 THR MG B 54 . HG2* 1 1
2798 1 1 1 1 75 HIS HB3 A 53 . HB1 1 1
2798 1 2 1 1 76 THR MG A 54 . HG2* 1 1
2799 1 1 2 1 75 HIS HB3 B 53 . HB1 1 1
2799 1 2 2 1 76 THR MG B 54 . HG2* 1 1
2800 1 1 1 1 76 THR MG A 54 . HG2* 1 1
2800 1 2 1 1 77 VAL MG2 A 55 . HG2* 1 1
2801 1 1 2 1 76 THR MG B 54 . HG2* 1 1
2801 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
2802 1 1 1 1 57 THR MG A 35 . HG2* 1 1
2802 1 2 1 1 76 THR MG A 54 . HG2* 1 1
2803 1 1 2 1 57 THR MG B 35 . HG2* 1 1
2803 1 2 2 1 76 THR MG B 54 . HG2* 1 1
2804 1 1 1 1 77 VAL HA A 55 . HA 1 1
2804 1 2 1 1 78 GLU HB2 A 56 . HB2 1 1
2805 1 1 2 1 77 VAL HA B 55 . HA 1 1
2805 1 2 2 1 78 GLU HB2 B 56 . HB2 1 1
2806 1 1 1 1 74 ARG HA A 52 . HA 1 1
2806 1 2 1 1 77 VAL HB A 55 . HB 1 1
2807 1 1 2 1 74 ARG HA B 52 . HA 1 1
2807 1 2 2 1 77 VAL HB B 55 . HB 1 1
2808 1 1 1 1 74 ARG HB3 A 52 . HB1 1 1
2808 1 2 1 1 77 VAL HB A 55 . HB 1 1
2809 1 1 2 1 74 ARG HB3 B 52 . HB1 1 1
2809 1 2 2 1 77 VAL HB B 55 . HB 1 1
2810 1 1 1 1 74 ARG HA A 52 . HA 1 1
2810 1 2 1 1 77 VAL MG1 A 55 . HG1* 1 1
2811 1 1 2 1 74 ARG HA B 52 . HA 1 1
2811 1 2 2 1 77 VAL MG1 B 55 . HG1* 1 1
2812 1 1 1 1 74 ARG HB2 A 52 . HB2 1 1
2812 1 2 1 1 77 VAL MG1 A 55 . HG1* 1 1
2813 1 1 2 1 74 ARG HB2 B 52 . HB2 1 1
2813 1 2 2 1 77 VAL MG1 B 55 . HG1* 1 1
2814 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2814 1 2 1 1 80 LYS QD A 58 . HD* 1 1
2815 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2815 1 2 2 1 80 LYS QD B 58 . HD* 1 1
2816 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2816 1 2 1 1 80 LYS HA A 58 . HA 1 1
2817 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2817 1 2 2 1 80 LYS HA B 58 . HA 1 1
2818 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2818 1 2 1 1 81 ALA H A 59 . HN 1 1
2819 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2819 1 2 2 1 81 ALA H B 59 . HN 1 1
2820 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
2820 1 2 1 1 77 VAL MG1 A 55 . HG1* 1 1
2821 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
2821 1 2 2 1 77 VAL MG1 B 55 . HG1* 1 1
2822 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
2822 1 2 1 1 81 ALA MB A 59 . HB* 1 1
2823 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
2823 1 2 2 1 81 ALA MB B 59 . HB* 1 1
2824 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
2824 1 2 1 1 78 GLU HB2 A 56 . HB2 1 1
2825 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
2825 1 2 2 1 78 GLU HB2 B 56 . HB2 1 1
2826 1 1 1 1 72 TRP HH2 A 50 . HH2 1 1
2826 1 2 1 1 77 VAL MG2 A 55 . HG2* 1 1
2827 1 1 2 1 72 TRP HH2 B 50 . HH2 1 1
2827 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
2828 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
2828 1 2 1 1 77 VAL MG2 A 55 . HG2* 1 1
2829 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
2829 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
2830 1 1 1 1 78 GLU HA A 56 . HA 1 1
2830 1 2 1 1 79 PRO HA A 57 . HA 1 1
2831 1 1 2 1 78 GLU HA B 56 . HA 1 1
2831 1 2 2 1 79 PRO HA B 57 . HA 1 1
2832 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
2832 1 2 1 1 78 GLU HB3 A 56 . HB1 1 1
2833 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
2833 1 2 2 1 78 GLU HB3 B 56 . HB1 1 1
2834 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
2834 1 2 1 1 78 GLU HB2 A 56 . HB2 1 1
2835 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
2835 1 2 2 1 78 GLU HB2 B 56 . HB2 1 1
2836 1 1 1 1 78 GLU HB3 A 56 . HB1 1 1
2836 1 2 1 1 80 LYS H A 58 . HN 1 1
2837 1 1 2 1 78 GLU HB3 B 56 . HB1 1 1
2837 1 2 2 1 80 LYS H B 58 . HN 1 1
2838 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
2838 1 2 1 1 79 PRO QG A 57 . HG* 1 1
2839 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
2839 1 2 2 1 79 PRO QG B 57 . HG* 1 1
2840 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
2840 1 2 1 1 80 LYS QD A 58 . HD* 1 1
2841 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
2841 1 2 2 1 80 LYS QD B 58 . HD* 1 1
2842 1 1 1 1 78 GLU HG2 A 56 . HG2 1 1
2842 1 2 1 1 79 PRO HA A 57 . HA 1 1
2843 1 1 2 1 78 GLU HG2 B 56 . HG2 1 1
2843 1 2 2 1 79 PRO HA B 57 . HA 1 1
2844 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
2844 1 2 1 1 78 GLU HG2 A 56 . HG2 1 1
2845 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
2845 1 2 2 1 78 GLU HG2 B 56 . HG2 1 1
2846 1 1 1 1 78 GLU HG3 A 56 . HG1 1 1
2846 1 2 1 1 80 LYS H A 58 . HN 1 1
2847 1 1 2 1 78 GLU HG3 B 56 . HG1 1 1
2847 1 2 2 1 80 LYS H B 58 . HN 1 1
2848 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
2848 1 2 1 1 78 GLU HG3 A 56 . HG1 1 1
2849 1 1 2 1 72 TRP HZ2 B 50 . HZ2 1 1
2849 1 2 2 1 78 GLU HG3 B 56 . HG1 1 1
2850 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2850 1 2 1 1 78 GLU HG2 A 56 . HG2 1 1
2851 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2851 1 2 2 1 78 GLU HG2 B 56 . HG2 1 1
2852 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2852 1 2 1 1 78 GLU HG3 A 56 . HG1 1 1
2853 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2853 1 2 2 1 78 GLU HG3 B 56 . HG1 1 1
2854 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
2854 1 2 1 1 78 GLU HG2 A 56 . HG2 1 1
2855 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
2855 1 2 2 1 78 GLU HG2 B 56 . HG2 1 1
2856 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
2856 1 2 1 1 78 GLU HG3 A 56 . HG1 1 1
2857 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
2857 1 2 2 1 78 GLU HG3 B 56 . HG1 1 1
2858 1 1 1 1 80 LYS HA A 58 . HA 1 1
2858 1 2 1 1 81 ALA MB A 59 . HB* 1 1
2859 1 1 2 1 80 LYS HA B 58 . HA 1 1
2859 1 2 2 1 81 ALA MB B 59 . HB* 1 1
2860 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2860 1 2 1 1 80 LYS HB2 A 58 . HB2 1 1
2861 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2861 1 2 2 1 80 LYS HB2 B 58 . HB2 1 1
2862 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2862 1 2 1 1 80 LYS HB3 A 58 . HB1 1 1
2863 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2863 1 2 2 1 80 LYS HB3 B 58 . HB1 1 1
2864 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2864 1 2 1 1 80 LYS HG3 A 58 . HG1 1 1
2865 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2865 1 2 2 1 80 LYS HG3 B 58 . HG1 1 1
2866 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2866 1 2 1 1 80 LYS HG2 A 58 . HG2 1 1
2867 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2867 1 2 2 1 80 LYS HG2 B 58 . HG2 1 1
2868 1 1 1 1 74 ARG HA A 52 . HA 1 1
2868 1 2 1 1 81 ALA MB A 59 . HB* 1 1
2869 1 1 2 1 74 ARG HA B 52 . HA 1 1
2869 1 2 2 1 81 ALA MB B 59 . HB* 1 1
2870 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
2870 1 2 1 1 81 ALA MB A 59 . HB* 1 1
2871 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
2871 1 2 2 1 81 ALA MB B 59 . HB* 1 1
2872 1 1 1 1 77 VAL HB A 55 . HB 1 1
2872 1 2 1 1 81 ALA MB A 59 . HB* 1 1
2873 1 1 2 1 77 VAL HB B 55 . HB 1 1
2873 1 2 2 1 81 ALA MB B 59 . HB* 1 1
2874 1 1 1 1 74 ARG HB2 A 52 . HB2 1 1
2874 1 2 1 1 81 ALA MB A 59 . HB* 1 1
2875 1 1 2 1 74 ARG HB2 B 52 . HB2 1 1
2875 1 2 2 1 81 ALA MB B 59 . HB* 1 1
2876 1 1 1 1 83 VAL HA A 61 . HA 1 1
2876 1 2 1 1 84 THR MG A 62 . HG2* 1 1
2877 1 1 2 1 83 VAL HA B 61 . HA 1 1
2877 1 2 2 1 84 THR MG B 62 . HG2* 1 1
2878 1 1 1 1 33 VAL HA A 11 . HA 1 1
2878 1 2 1 1 84 THR MG A 62 . HG2* 1 1
2879 1 1 2 1 33 VAL HA B 11 . HA 1 1
2879 1 2 2 1 84 THR MG B 62 . HG2* 1 1
2880 1 1 1 1 74 ARG QD A 52 . HD* 1 1
2880 1 2 1 1 84 THR MG A 62 . HG2* 1 1
2881 1 1 2 1 74 ARG QD B 52 . HD* 1 1
2881 1 2 2 1 84 THR MG B 62 . HG2* 1 1
2882 1 1 1 1 74 ARG HB2 A 52 . HB2 1 1
2882 1 2 1 1 84 THR MG A 62 . HG2* 1 1
2883 1 1 2 1 74 ARG HB2 B 52 . HB2 1 1
2883 1 2 2 1 84 THR MG B 62 . HG2* 1 1
2884 1 1 1 1 34 ASP H A 12 . HN 1 1
2884 1 2 1 1 84 THR MG A 62 . HG2* 1 1
2885 1 1 2 1 34 ASP H B 12 . HN 1 1
2885 1 2 2 1 84 THR MG B 62 . HG2* 1 1
2886 1 1 1 1 29 THR MG A 7 . HG2* 1 1
2886 1 2 1 1 90 LEU HA A 68 . HA 1 1
2887 1 1 2 1 29 THR MG B 7 . HG2* 1 1
2887 1 2 2 1 90 LEU HA B 68 . HA 1 1
2888 1 1 1 1 30 ILE H A 8 . HN 1 1
2888 1 2 2 1 90 LEU HA B 68 . HA 1 1
2889 1 1 1 1 90 LEU HA A 68 . HA 1 1
2889 1 2 2 1 30 ILE H B 8 . HN 1 1
2890 1 1 1 1 26 PRO QG A 4 . HG* 1 1
2890 1 2 2 1 90 LEU HG B 68 . HG 1 1
2891 1 1 1 1 90 LEU HG A 68 . HG 1 1
2891 1 2 2 1 26 PRO QG B 4 . HG* 1 1
2892 1 1 1 1 69 LEU MD2 A 47 . HD2* 1 1
2892 1 2 1 1 90 LEU MD1 A 68 . HD1* 1 1
2893 1 1 2 1 69 LEU MD2 B 47 . HD2* 1 1
2893 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
2894 1 1 1 1 31 LEU MD1 A 9 . HD1* 1 1
2894 1 2 1 1 90 LEU MD1 A 68 . HD1* 1 1
2895 1 1 2 1 31 LEU MD1 B 9 . HD1* 1 1
2895 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
2896 1 1 1 1 31 LEU MD2 A 9 . HD2* 1 1
2896 1 2 1 1 90 LEU MD1 A 68 . HD1* 1 1
2897 1 1 2 1 31 LEU MD2 B 9 . HD2* 1 1
2897 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
2898 1 1 1 1 42 PHE QE A 20 . HE* 1 1
2898 1 2 1 1 137 LEU MD1 A 115 . HD1* 1 1
2899 1 1 2 1 42 PHE QE B 20 . HE* 1 1
2899 1 2 2 1 137 LEU MD1 B 115 . HD1* 1 1
2900 1 1 1 1 43 TYR QE A 21 . HE* 1 1
2900 1 2 1 1 137 LEU MD1 A 115 . HD1* 1 1
2901 1 1 2 1 43 TYR QE B 21 . HE* 1 1
2901 1 2 2 1 137 LEU MD1 B 115 . HD1* 1 1
2902 1 1 1 1 135 HIS HD1 A 113 . HD1 1 1
2902 1 2 1 1 137 LEU MD1 A 115 . HD1* 1 1
2903 1 1 2 1 135 HIS HD1 B 113 . HD1 1 1
2903 1 2 2 1 137 LEU MD1 B 115 . HD1* 1 1
2904 1 1 1 1 135 HIS HD1 A 113 . HD1 1 1
2904 1 2 1 1 137 LEU MD2 A 115 . HD2* 1 1
2905 1 1 2 1 135 HIS HD1 B 113 . HD1 1 1
2905 1 2 2 1 137 LEU MD2 B 115 . HD2* 1 1
2906 1 1 1 1 43 TYR QE A 21 . HE* 1 1
2906 1 2 1 1 137 LEU MD2 A 115 . HD2* 1 1
2907 1 1 2 1 43 TYR QE B 21 . HE* 1 1
2907 1 2 2 1 137 LEU MD2 B 115 . HD2* 1 1
2908 1 1 1 1 69 LEU MD1 A 47 . HD1* 1 1
2908 1 2 1 1 90 LEU MD2 A 68 . HD2* 1 1
2909 1 1 2 1 69 LEU MD1 B 47 . HD1* 1 1
2909 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
2910 1 1 1 1 31 LEU MD2 A 9 . HD2* 1 1
2910 1 2 1 1 90 LEU MD2 A 68 . HD2* 1 1
2911 1 1 2 1 31 LEU MD2 B 9 . HD2* 1 1
2911 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
2912 1 1 1 1 69 LEU MD2 A 47 . HD2* 1 1
2912 1 2 1 1 90 LEU MD2 A 68 . HD2* 1 1
2913 1 1 2 1 69 LEU MD2 B 47 . HD2* 1 1
2913 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
2914 1 1 1 1 31 LEU MD1 A 9 . HD1* 1 1
2914 1 2 1 1 90 LEU MD2 A 68 . HD2* 1 1
2915 1 1 2 1 31 LEU MD1 B 9 . HD1* 1 1
2915 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
2916 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
2916 1 2 1 1 141 ALA MB A 119 . HB* 1 1
2917 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
2917 1 2 2 1 141 ALA MB B 119 . HB* 1 1
2918 1 1 1 1 99 GLN HB2 A 77 . HB2 1 1
2918 1 2 1 1 141 ALA MB A 119 . HB* 1 1
2919 1 1 2 1 99 GLN HB2 B 77 . HB2 1 1
2919 1 2 2 1 141 ALA MB B 119 . HB* 1 1
2920 1 1 1 1 91 ALA MB A 69 . HB* 1 1
2920 1 2 1 1 138 ARG QB A 116 . HB* 1 1
2921 1 1 2 1 91 ALA MB B 69 . HB* 1 1
2921 1 2 2 1 138 ARG QB B 116 . HB* 1 1
2922 1 1 1 1 90 LEU HA A 68 . HA 1 1
2922 1 2 1 1 91 ALA MB A 69 . HB* 1 1
2923 1 1 2 1 90 LEU HA B 68 . HA 1 1
2923 1 2 2 1 91 ALA MB B 69 . HB* 1 1
2924 1 1 1 1 91 ALA MB A 69 . HB* 1 1
2924 1 2 1 1 92 PHE QD A 70 . HD* 1 1
2925 1 1 2 1 91 ALA MB B 69 . HB* 1 1
2925 1 2 2 1 92 PHE QD B 70 . HD* 1 1
2926 1 1 1 1 96 ASN HD21 A 74 . HD21 1 1
2926 1 2 1 1 141 ALA MB A 119 . HB* 1 1
2927 1 1 2 1 96 ASN HD21 B 74 . HD21 1 1
2927 1 2 2 1 141 ALA MB B 119 . HB* 1 1
2928 1 1 1 1 93 ARG HD2 A 71 . HD2 1 1
2928 1 2 1 1 140 TYR QE A 118 . HE* 1 1
2929 1 1 2 1 93 ARG HD3 B 71 . HD1 1 1
2929 1 2 2 1 140 TYR QE B 118 . HE* 1 1
2930 1 1 1 1 93 ARG HD3 A 71 . HD1 1 1
2930 1 2 1 1 140 TYR QE A 118 . HE* 1 1
2931 1 1 2 1 93 ARG HD2 B 71 . HD2 1 1
2931 1 2 2 1 140 TYR QE B 118 . HE* 1 1
2932 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
2932 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
2933 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
2933 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
2934 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
2934 1 2 1 1 99 GLN HB3 A 77 . HB1 1 1
2935 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
2935 1 2 2 1 99 GLN HB3 B 77 . HB1 1 1
2936 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
2936 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
2937 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
2937 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
2938 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
2938 1 2 1 1 100 VAL HA A 78 . HA 1 1
2939 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
2939 1 2 2 1 100 VAL HA B 78 . HA 1 1
2940 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
2940 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
2941 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
2941 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
2942 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
2942 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
2943 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
2943 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
2944 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
2944 1 2 1 1 99 GLN HB3 A 77 . HB1 1 1
2945 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
2945 1 2 2 1 99 GLN HB3 B 77 . HB1 1 1
2946 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
2946 1 2 1 1 99 GLN HG3 A 77 . HG1 1 1
2947 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
2947 1 2 2 1 99 GLN HG3 B 77 . HG1 1 1
2948 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
2948 1 2 1 1 100 VAL H A 78 . HN 1 1
2949 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
2949 1 2 2 1 100 VAL H B 78 . HN 1 1
2950 1 1 1 1 94 VAL HA A 72 . HA 1 1
2950 1 2 1 1 95 GLU HA A 73 . HA 1 1
2951 1 1 2 1 94 VAL HA B 72 . HA 1 1
2951 1 2 2 1 95 GLU HA B 73 . HA 1 1
2952 1 1 1 1 94 VAL HA A 72 . HA 1 1
2952 1 2 1 1 95 GLU QB A 73 . HB* 1 1
2953 1 1 2 1 94 VAL HA B 72 . HA 1 1
2953 1 2 2 1 95 GLU QB B 73 . HB* 1 1
2954 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
2954 1 2 1 1 95 GLU QB A 73 . HB* 1 1
2955 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
2955 1 2 2 1 95 GLU QB B 73 . HB* 1 1
2956 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
2956 1 2 1 1 95 GLU QB A 73 . HB* 1 1
2957 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
2957 1 2 2 1 95 GLU QB B 73 . HB* 1 1
2958 1 1 1 1 95 GLU QB A 73 . HB* 1 1
2958 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
2959 1 1 2 1 95 GLU QB B 73 . HB* 1 1
2959 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
2960 1 1 1 1 94 VAL HA A 72 . HA 1 1
2960 1 2 1 1 95 GLU HG2 A 73 . HG2 1 1
2961 1 1 2 1 94 VAL HA B 72 . HA 1 1
2961 1 2 2 1 95 GLU HG2 B 73 . HG2 1 1
2962 1 1 1 1 94 VAL HA A 72 . HA 1 1
2962 1 2 1 1 95 GLU HG3 A 73 . HG1 1 1
2963 1 1 2 1 94 VAL HA B 72 . HA 1 1
2963 1 2 2 1 95 GLU HG3 B 73 . HG1 1 1
2964 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
2964 1 2 1 1 95 GLU HG2 A 73 . HG2 1 1
2965 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
2965 1 2 2 1 95 GLU HG2 B 73 . HG2 1 1
2966 1 1 1 1 94 VAL MG2 A 72 . HG2* 1 1
2966 1 2 1 1 95 GLU HG2 A 73 . HG2 1 1
2967 1 1 2 1 94 VAL MG2 B 72 . HG2* 1 1
2967 1 2 2 1 95 GLU HG2 B 73 . HG2 1 1
2968 1 1 1 1 95 GLU HG3 A 73 . HG1 1 1
2968 1 2 1 1 99 GLN HE22 A 77 . HE22 1 1
2969 1 1 2 1 95 GLU HG3 B 73 . HG1 1 1
2969 1 2 2 1 99 GLN HE22 B 77 . HE22 1 1
2970 1 1 1 1 95 GLU HG2 A 73 . HG2 1 1
2970 1 2 1 1 99 GLN HE22 A 77 . HE22 1 1
2971 1 1 2 1 95 GLU HG2 B 73 . HG2 1 1
2971 1 2 2 1 99 GLN HE22 B 77 . HE22 1 1
2972 1 1 1 1 95 GLU HG2 A 73 . HG2 1 1
2972 1 2 1 1 96 ASN HD22 A 74 . HD22 1 1
2973 1 1 2 1 95 GLU HG2 B 73 . HG2 1 1
2973 1 2 2 1 96 ASN HD22 B 74 . HD22 1 1
2974 1 1 1 1 95 GLU HG3 A 73 . HG1 1 1
2974 1 2 1 1 96 ASN HD22 A 74 . HD22 1 1
2975 1 1 2 1 95 GLU HG3 B 73 . HG1 1 1
2975 1 2 2 1 96 ASN HD22 B 74 . HD22 1 1
2976 1 1 1 1 95 GLU HG3 A 73 . HG1 1 1
2976 1 2 1 1 96 ASN HD21 A 74 . HD21 1 1
2977 1 1 2 1 95 GLU HG3 B 73 . HG1 1 1
2977 1 2 2 1 96 ASN HD21 B 74 . HD21 1 1
2978 1 1 1 1 95 GLU HG2 A 73 . HG2 1 1
2978 1 2 1 1 96 ASN HD21 A 74 . HD21 1 1
2979 1 1 2 1 95 GLU HG2 B 73 . HG2 1 1
2979 1 2 2 1 96 ASN HD21 B 74 . HD21 1 1
2980 1 1 1 1 95 GLU HG2 A 73 . HG2 1 1
2980 1 2 1 1 99 GLN HE21 A 77 . HE21 1 1
2981 1 1 2 1 95 GLU HG2 B 73 . HG2 1 1
2981 1 2 2 1 99 GLN HE21 B 77 . HE21 1 1
2982 1 1 1 1 98 ALA MB A 76 . HB* 1 1
2982 1 2 1 1 102 GLU H A 80 . HN 1 1
2983 1 1 2 1 98 ALA MB B 76 . HB* 1 1
2983 1 2 2 1 102 GLU H B 80 . HN 1 1
2984 1 1 1 1 97 ASP QB A 75 . HB* 1 1
2984 1 2 1 1 125 TYR QD A 103 . HD* 1 1
2985 1 1 2 1 97 ASP QB B 75 . HB* 1 1
2985 1 2 2 1 125 TYR QD B 103 . HD* 1 1
2986 1 1 1 1 97 ASP QB A 75 . HB* 1 1
2986 1 2 1 1 125 TYR QE A 103 . HE* 1 1
2987 1 1 2 1 97 ASP QB B 75 . HB* 1 1
2987 1 2 2 1 125 TYR QE B 103 . HE* 1 1
2988 1 1 1 1 97 ASP QB A 75 . HB* 1 1
2988 1 2 1 1 98 ALA HA A 76 . HA 1 1
2989 1 1 2 1 97 ASP QB B 75 . HB* 1 1
2989 1 2 2 1 98 ALA HA B 76 . HA 1 1
2990 1 1 1 1 98 ALA HA A 76 . HA 1 1
2990 1 2 1 1 102 GLU HG2 A 80 . HG2 1 1
2991 1 1 2 1 98 ALA HA B 76 . HA 1 1
2991 1 2 2 1 102 GLU HG2 B 80 . HG2 1 1
2992 1 1 1 1 98 ALA HA A 76 . HA 1 1
2992 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
2993 1 1 2 1 98 ALA HA B 76 . HA 1 1
2993 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
2994 1 1 1 1 98 ALA MB A 76 . HB* 1 1
2994 1 2 1 1 102 GLU HG2 A 80 . HG2 1 1
2995 1 1 2 1 98 ALA MB B 76 . HB* 1 1
2995 1 2 2 1 102 GLU HG2 B 80 . HG2 1 1
2996 1 1 1 1 98 ALA MB A 76 . HB* 1 1
2996 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
2997 1 1 2 1 98 ALA MB B 76 . HB* 1 1
2997 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
2998 1 1 1 1 96 ASN QB A 74 . HB* 1 1
2998 1 2 1 1 98 ALA MB A 76 . HB* 1 1
2999 1 1 2 1 96 ASN QB B 74 . HB* 1 1
2999 1 2 2 1 98 ALA MB B 76 . HB* 1 1
3000 1 1 1 1 98 ALA MB A 76 . HB* 1 1
3000 1 2 1 1 99 GLN HB2 A 77 . HB2 1 1
3001 1 1 2 1 98 ALA MB B 76 . HB* 1 1
3001 1 2 2 1 99 GLN HB2 B 77 . HB2 1 1
3002 1 1 1 1 96 ASN H A 74 . HN 1 1
3002 1 2 1 1 98 ALA MB A 76 . HB* 1 1
3003 1 1 2 1 96 ASN H B 74 . HN 1 1
3003 1 2 2 1 98 ALA MB B 76 . HB* 1 1
3004 1 1 1 1 99 GLN HA A 77 . HA 1 1
3004 1 2 1 1 102 GLU HG2 A 80 . HG2 1 1
3005 1 1 2 1 99 GLN HA B 77 . HA 1 1
3005 1 2 2 1 102 GLU HG2 B 80 . HG2 1 1
3006 1 1 1 1 98 ALA MB A 76 . HB* 1 1
3006 1 2 1 1 99 GLN HA A 77 . HA 1 1
3007 1 1 2 1 98 ALA MB B 76 . HB* 1 1
3007 1 2 2 1 99 GLN HA B 77 . HA 1 1
3008 1 1 1 1 96 ASN H A 74 . HN 1 1
3008 1 2 1 1 99 GLN HA A 77 . HA 1 1
3009 1 1 2 1 96 ASN H B 74 . HN 1 1
3009 1 2 2 1 99 GLN HA B 77 . HA 1 1
3010 1 1 1 1 98 ALA MB A 76 . HB* 1 1
3010 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
3011 1 1 2 1 98 ALA MB B 76 . HB* 1 1
3011 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
3012 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
3012 1 2 1 1 99 GLN HG3 A 77 . HG1 1 1
3013 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
3013 1 2 2 1 99 GLN HG3 B 77 . HG1 1 1
3014 1 1 1 1 96 ASN HD22 A 74 . HD22 1 1
3014 1 2 1 1 99 GLN HG3 A 77 . HG1 1 1
3015 1 1 2 1 96 ASN HD22 B 74 . HD22 1 1
3015 1 2 2 1 99 GLN HG3 B 77 . HG1 1 1
3016 1 1 1 1 96 ASN HD22 A 74 . HD22 1 1
3016 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
3017 1 1 2 1 96 ASN HD22 B 74 . HD22 1 1
3017 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
3018 1 1 1 1 100 VAL HA A 78 . HA 1 1
3018 1 2 1 1 127 PHE QE A 105 . HE* 1 1
3019 1 1 2 1 100 VAL HA B 78 . HA 1 1
3019 1 2 2 1 127 PHE QE B 105 . HE* 1 1
3020 1 1 1 1 100 VAL MG1 A 78 . HG1* 1 1
3020 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3021 1 1 2 1 100 VAL MG1 B 78 . HG1* 1 1
3021 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3022 1 1 1 1 100 VAL MG2 A 78 . HG2* 1 1
3022 1 2 1 1 125 TYR QE A 103 . HE* 1 1
3023 1 1 2 1 100 VAL MG2 B 78 . HG2* 1 1
3023 1 2 2 1 125 TYR QE B 103 . HE* 1 1
3024 1 1 1 1 100 VAL MG2 A 78 . HG2* 1 1
3024 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3025 1 1 2 1 100 VAL MG2 B 78 . HG2* 1 1
3025 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3026 1 1 1 1 99 GLN HA A 77 . HA 1 1
3026 1 2 1 1 102 GLU QB A 80 . HB* 1 1
3027 1 1 2 1 99 GLN HA B 77 . HA 1 1
3027 1 2 2 1 102 GLU QB B 80 . HB* 1 1
3028 1 1 1 1 101 ASP H A 79 . HN 1 1
3028 1 2 1 1 102 GLU QB A 80 . HB* 1 1
3029 1 1 2 1 101 ASP H B 79 . HN 1 1
3029 1 2 2 1 102 GLU QB B 80 . HB* 1 1
3030 1 1 1 1 101 ASP HB3 A 79 . HB1 1 1
3030 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
3031 1 1 2 1 101 ASP HB3 B 79 . HB1 1 1
3031 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
3032 1 1 1 1 95 GLU HG3 A 73 . HG1 1 1
3032 1 2 1 1 99 GLN HG2 A 77 . HG2 1 1
3033 1 1 2 1 95 GLU HG3 B 73 . HG1 1 1
3033 1 2 2 1 99 GLN HG2 B 77 . HG2 1 1
3034 1 1 1 1 101 ASP H A 79 . HN 1 1
3034 1 2 1 1 102 GLU HG2 A 80 . HG2 1 1
3035 1 1 2 1 101 ASP H B 79 . HN 1 1
3035 1 2 2 1 102 GLU HG2 B 80 . HG2 1 1
3036 1 1 1 1 101 ASP H A 79 . HN 1 1
3036 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
3037 1 1 2 1 101 ASP H B 79 . HN 1 1
3037 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
3038 1 1 1 1 99 GLN HA A 77 . HA 1 1
3038 1 2 1 1 102 GLU HG3 A 80 . HG1 1 1
3039 1 1 2 1 99 GLN HA B 77 . HA 1 1
3039 1 2 2 1 102 GLU HG3 B 80 . HG1 1 1
3040 1 1 1 1 103 THR HA A 81 . HA 1 1
3040 1 2 1 1 106 GLY HA3 A 84 . HA1 1 1
3041 1 1 2 1 103 THR HA B 81 . HA 1 1
3041 1 2 2 1 106 GLY HA3 B 84 . HA1 1 1
3042 1 1 1 1 103 THR HA A 81 . HA 1 1
3042 1 2 1 1 107 TRP HD1 A 85 . HD1 1 1
3043 1 1 2 1 103 THR HA B 81 . HA 1 1
3043 1 2 2 1 107 TRP HD1 B 85 . HD1 1 1
3044 1 1 1 1 23 MET ME A 1 . HE* 1 1
3044 1 2 2 1 103 THR HA B 81 . HA 1 1
3045 1 1 1 1 103 THR HA A 81 . HA 1 1
3045 1 2 2 1 23 MET ME B 1 . HE* 1 1
3046 1 1 1 1 103 THR HA A 81 . HA 1 1
3046 1 2 1 1 105 ALA MB A 83 . HB* 1 1
3047 1 1 2 1 103 THR HA B 81 . HA 1 1
3047 1 2 2 1 105 ALA MB B 83 . HB* 1 1
3048 1 1 1 1 103 THR HB A 81 . HB 1 1
3048 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
3049 1 1 2 1 103 THR HB B 81 . HB 1 1
3049 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3050 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3050 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3051 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3051 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3052 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3052 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
3053 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3053 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3054 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3054 1 2 1 1 127 PHE QD A 105 . HD* 1 1
3055 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3055 1 2 2 1 127 PHE QD B 105 . HD* 1 1
3056 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3056 1 2 1 1 107 TRP HZ2 A 85 . HZ2 1 1
3057 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3057 1 2 2 1 107 TRP HZ2 B 85 . HZ2 1 1
3058 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3058 1 2 1 1 107 TRP HD1 A 85 . HD1 1 1
3059 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3059 1 2 2 1 107 TRP HD1 B 85 . HD1 1 1
3060 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3060 1 2 1 1 127 PHE QE A 105 . HE* 1 1
3061 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3061 1 2 2 1 127 PHE QE B 105 . HE* 1 1
3062 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3062 1 2 1 1 103 THR MG A 81 . HG2* 1 1
3063 1 1 2 1 92 PHE QD B 70 . HD* 1 1
3063 1 2 2 1 103 THR MG B 81 . HG2* 1 1
3064 1 1 1 1 104 PHE HA A 82 . HA 1 1
3064 1 2 1 1 114 MET ME A 92 . HE* 1 1
3065 1 1 2 1 104 PHE HA B 82 . HA 1 1
3065 1 2 2 1 114 MET ME B 92 . HE* 1 1
3066 1 1 1 1 104 PHE HA A 82 . HA 1 1
3066 1 2 1 1 127 PHE QD A 105 . HD* 1 1
3067 1 1 2 1 104 PHE HA B 82 . HA 1 1
3067 1 2 2 1 127 PHE QD B 105 . HD* 1 1
3068 1 1 1 1 104 PHE HA A 82 . HA 1 1
3068 1 2 1 1 127 PHE QE A 105 . HE* 1 1
3069 1 1 2 1 104 PHE HA B 82 . HA 1 1
3069 1 2 2 1 127 PHE QE B 105 . HE* 1 1
3070 1 1 1 1 105 ALA MB A 83 . HB* 1 1
3070 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
3071 1 1 2 1 105 ALA MB B 83 . HB* 1 1
3071 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
3072 1 1 1 1 104 PHE HB3 A 82 . HB1 1 1
3072 1 2 1 1 105 ALA MB A 83 . HB* 1 1
3073 1 1 2 1 104 PHE HB3 B 82 . HB1 1 1
3073 1 2 2 1 105 ALA MB B 83 . HB* 1 1
3074 1 1 1 1 102 GLU QB A 80 . HB* 1 1
3074 1 2 1 1 105 ALA MB A 83 . HB* 1 1
3075 1 1 2 1 102 GLU QB B 80 . HB* 1 1
3075 1 2 2 1 105 ALA MB B 83 . HB* 1 1
3076 1 1 1 1 105 ALA MB A 83 . HB* 1 1
3076 1 2 1 1 108 LYS HE3 A 86 . HE1 1 1
3077 1 1 2 1 105 ALA MB B 83 . HB* 1 1
3077 1 2 2 1 108 LYS HE3 B 86 . HE1 1 1
3078 1 1 1 1 104 PHE QD A 82 . HD* 1 1
3078 1 2 1 1 105 ALA MB A 83 . HB* 1 1
3079 1 1 2 1 104 PHE QD B 82 . HD* 1 1
3079 1 2 2 1 105 ALA MB B 83 . HB* 1 1
3080 1 1 1 1 104 PHE H A 82 . HN 1 1
3080 1 2 1 1 105 ALA MB A 83 . HB* 1 1
3081 1 1 2 1 104 PHE H B 82 . HN 1 1
3081 1 2 2 1 105 ALA MB B 83 . HB* 1 1
3082 1 1 1 1 105 ALA MB A 83 . HB* 1 1
3082 1 2 1 1 107 TRP H A 85 . HN 1 1
3083 1 1 2 1 105 ALA MB B 83 . HB* 1 1
3083 1 2 2 1 107 TRP H B 85 . HN 1 1
3084 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3084 1 2 1 1 105 ALA MB A 83 . HB* 1 1
3085 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3085 1 2 2 1 105 ALA MB B 83 . HB* 1 1
3086 1 1 1 1 106 GLY HA3 A 84 . HA1 1 1
3086 1 2 1 1 109 ALA MB A 87 . HB* 1 1
3087 1 1 2 1 106 GLY HA3 B 84 . HA1 1 1
3087 1 2 2 1 109 ALA MB B 87 . HB* 1 1
3088 1 1 1 1 107 TRP HA A 85 . HA 1 1
3088 1 2 1 1 110 SER QB A 88 . HB* 1 1
3089 1 1 2 1 107 TRP HA B 85 . HA 1 1
3089 1 2 2 1 110 SER QB B 88 . HB* 1 1
3090 1 1 1 1 107 TRP HA A 85 . HA 1 1
3090 1 2 1 1 114 MET ME A 92 . HE* 1 1
3091 1 1 2 1 107 TRP HA B 85 . HA 1 1
3091 1 2 2 1 114 MET ME B 92 . HE* 1 1
3092 1 1 1 1 108 LYS HA A 86 . HA 1 1
3092 1 2 1 1 114 MET ME A 92 . HE* 1 1
3093 1 1 2 1 108 LYS HA B 86 . HA 1 1
3093 1 2 2 1 114 MET ME B 92 . HE* 1 1
3094 1 1 1 1 105 ALA HA A 83 . HA 1 1
3094 1 2 1 1 108 LYS QG A 86 . HG* 1 1
3095 1 1 2 1 105 ALA HA B 83 . HA 1 1
3095 1 2 2 1 108 LYS QG B 86 . HG* 1 1
3096 1 1 1 1 108 LYS QG A 86 . HG* 1 1
3096 1 2 1 1 114 MET ME A 92 . HE* 1 1
3097 1 1 2 1 108 LYS QG B 86 . HG* 1 1
3097 1 2 2 1 114 MET ME B 92 . HE* 1 1
3098 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3098 1 2 1 1 108 LYS QG A 86 . HG* 1 1
3099 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3099 1 2 2 1 108 LYS QG B 86 . HG* 1 1
3100 1 1 1 1 105 ALA HA A 83 . HA 1 1
3100 1 2 1 1 108 LYS HD3 A 86 . HD1 1 1
3101 1 1 2 1 105 ALA HA B 83 . HA 1 1
3101 1 2 2 1 108 LYS HD3 B 86 . HD1 1 1
3102 1 1 1 1 105 ALA HA A 83 . HA 1 1
3102 1 2 1 1 108 LYS HD2 A 86 . HD2 1 1
3103 1 1 2 1 105 ALA HA B 83 . HA 1 1
3103 1 2 2 1 108 LYS HD2 B 86 . HD2 1 1
3104 1 1 1 1 108 LYS HD3 A 86 . HD1 1 1
3104 1 2 1 1 114 MET ME A 92 . HE* 1 1
3105 1 1 2 1 108 LYS HD3 B 86 . HD1 1 1
3105 1 2 2 1 114 MET ME B 92 . HE* 1 1
3106 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3106 1 2 1 1 108 LYS HD3 A 86 . HD1 1 1
3107 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3107 1 2 2 1 108 LYS HD3 B 86 . HD1 1 1
3108 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3108 1 2 1 1 108 LYS HD2 A 86 . HD2 1 1
3109 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3109 1 2 2 1 108 LYS HD2 B 86 . HD2 1 1
3110 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3110 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
3111 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3111 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
3112 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3112 1 2 1 1 108 LYS HE3 A 86 . HE1 1 1
3113 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3113 1 2 2 1 108 LYS HE3 B 86 . HE1 1 1
3114 1 1 1 1 108 LYS HA A 86 . HA 1 1
3114 1 2 1 1 109 ALA HA A 87 . HA 1 1
3115 1 1 2 1 108 LYS HA B 86 . HA 1 1
3115 1 2 2 1 109 ALA HA B 87 . HA 1 1
3116 1 1 1 1 108 LYS QG A 86 . HG* 1 1
3116 1 2 1 1 109 ALA HA A 87 . HA 1 1
3117 1 1 2 1 108 LYS QG B 86 . HG* 1 1
3117 1 2 2 1 109 ALA HA B 87 . HA 1 1
3118 1 1 1 1 109 ALA HA A 87 . HA 1 1
3118 1 2 1 1 110 SER HA A 88 . HA 1 1
3119 1 1 2 1 109 ALA HA B 87 . HA 1 1
3119 1 2 2 1 110 SER HA B 88 . HA 1 1
3120 1 1 1 1 109 ALA MB A 87 . HB* 1 1
3120 1 2 1 1 110 SER HA A 88 . HA 1 1
3121 1 1 2 1 109 ALA MB B 87 . HB* 1 1
3121 1 2 2 1 110 SER HA B 88 . HA 1 1
3122 1 1 1 1 106 GLY HA2 A 84 . HA2 1 1
3122 1 2 1 1 109 ALA MB A 87 . HB* 1 1
3123 1 1 2 1 106 GLY HA2 B 84 . HA2 1 1
3123 1 2 2 1 109 ALA MB B 87 . HB* 1 1
3124 1 1 1 1 108 LYS QG A 86 . HG* 1 1
3124 1 2 1 1 109 ALA MB A 87 . HB* 1 1
3125 1 1 2 1 108 LYS QG B 86 . HG* 1 1
3125 1 2 2 1 109 ALA MB B 87 . HB* 1 1
3126 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
3126 1 2 1 1 110 SER QB A 88 . HB* 1 1
3127 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
3127 1 2 2 1 110 SER QB B 88 . HB* 1 1
3128 1 1 1 1 107 TRP HD1 A 85 . HD1 1 1
3128 1 2 1 1 110 SER QB A 88 . HB* 1 1
3129 1 1 2 1 107 TRP HD1 B 85 . HD1 1 1
3129 1 2 2 1 110 SER QB B 88 . HB* 1 1
3130 1 1 1 1 42 PHE QE A 20 . HE* 1 1
3130 1 2 1 1 110 SER QB A 88 . HB* 1 1
3131 1 1 2 1 42 PHE QE B 20 . HE* 1 1
3131 1 2 2 1 110 SER QB B 88 . HB* 1 1
3132 1 1 1 1 112 VAL HA A 90 . HA 1 1
3132 1 2 1 1 113 ALA MB A 91 . HB* 1 1
3133 1 1 2 1 112 VAL HA B 90 . HA 1 1
3133 1 2 2 1 113 ALA MB B 91 . HB* 1 1
3134 1 1 1 1 42 PHE QE A 20 . HE* 1 1
3134 1 2 1 1 112 VAL HA A 90 . HA 1 1
3135 1 1 2 1 42 PHE QE B 20 . HE* 1 1
3135 1 2 2 1 112 VAL HA B 90 . HA 1 1
3136 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
3136 1 2 1 1 112 VAL HA A 90 . HA 1 1
3137 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
3137 1 2 2 1 112 VAL HA B 90 . HA 1 1
3138 1 1 1 1 112 VAL MG1 A 90 . HG1* 1 1
3138 1 2 1 1 114 MET ME A 92 . HE* 1 1
3139 1 1 2 1 112 VAL MG1 B 90 . HG1* 1 1
3139 1 2 2 1 114 MET ME B 92 . HE* 1 1
3140 1 1 1 1 107 TRP HB2 A 85 . HB2 1 1
3140 1 2 1 1 112 VAL MG1 A 90 . HG1* 1 1
3141 1 1 2 1 107 TRP HB2 B 85 . HB2 1 1
3141 1 2 2 1 112 VAL MG1 B 90 . HG1* 1 1
3142 1 1 1 1 107 TRP HB3 A 85 . HB1 1 1
3142 1 2 1 1 112 VAL MG1 A 90 . HG1* 1 1
3143 1 1 2 1 107 TRP HB3 B 85 . HB1 1 1
3143 1 2 2 1 112 VAL MG1 B 90 . HG1* 1 1
3144 1 1 1 1 112 VAL MG1 A 90 . HG1* 1 1
3144 1 2 1 1 113 ALA HA A 91 . HA 1 1
3145 1 1 2 1 112 VAL MG1 B 90 . HG1* 1 1
3145 1 2 2 1 113 ALA HA B 91 . HA 1 1
3146 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
3146 1 2 1 1 112 VAL MG1 A 90 . HG1* 1 1
3147 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
3147 1 2 2 1 112 VAL MG1 B 90 . HG1* 1 1
3148 1 1 1 1 42 PHE QE A 20 . HE* 1 1
3148 1 2 1 1 112 VAL MG1 A 90 . HG1* 1 1
3149 1 1 2 1 42 PHE QE B 20 . HE* 1 1
3149 1 2 2 1 112 VAL MG1 B 90 . HG1* 1 1
3150 1 1 1 1 112 VAL MG2 A 90 . HG2* 1 1
3150 1 2 1 1 113 ALA HA A 91 . HA 1 1
3151 1 1 2 1 112 VAL MG2 B 90 . HG2* 1 1
3151 1 2 2 1 113 ALA HA B 91 . HA 1 1
3152 1 1 1 1 107 TRP HB3 A 85 . HB1 1 1
3152 1 2 1 1 112 VAL MG2 A 90 . HG2* 1 1
3153 1 1 2 1 107 TRP HB3 B 85 . HB1 1 1
3153 1 2 2 1 112 VAL MG2 B 90 . HG2* 1 1
3154 1 1 1 1 107 TRP HB2 A 85 . HB2 1 1
3154 1 2 1 1 112 VAL MG2 A 90 . HG2* 1 1
3155 1 1 2 1 107 TRP HB2 B 85 . HB2 1 1
3155 1 2 2 1 112 VAL MG2 B 90 . HG2* 1 1
3156 1 1 1 1 112 VAL MG2 A 90 . HG2* 1 1
3156 1 2 1 1 114 MET ME A 92 . HE* 1 1
3157 1 1 2 1 112 VAL MG2 B 90 . HG2* 1 1
3157 1 2 2 1 114 MET ME B 92 . HE* 1 1
3158 1 1 1 1 113 ALA MB A 91 . HB* 1 1
3158 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3159 1 1 2 1 113 ALA MB B 91 . HB* 1 1
3159 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3160 1 1 1 1 113 ALA MB A 91 . HB* 1 1
3160 1 2 1 1 129 ALA HA A 107 . HA 1 1
3161 1 1 2 1 113 ALA MB B 91 . HB* 1 1
3161 1 2 2 1 129 ALA HA B 107 . HA 1 1
3162 1 1 1 1 113 ALA MB A 91 . HB* 1 1
3162 1 2 1 1 130 ALA HA A 108 . HA 1 1
3163 1 1 2 1 113 ALA MB B 91 . HB* 1 1
3163 1 2 2 1 130 ALA HA B 108 . HA 1 1
3164 1 1 1 1 114 MET HA A 92 . HA 1 1
3164 1 2 1 1 129 ALA HA A 107 . HA 1 1
3165 1 1 2 1 114 MET HA B 92 . HA 1 1
3165 1 2 2 1 129 ALA HA B 107 . HA 1 1
3166 1 1 1 1 114 MET HA A 92 . HA 1 1
3166 1 2 1 1 130 ALA H A 108 . HN 1 1
3167 1 1 2 1 114 MET HA B 92 . HA 1 1
3167 1 2 2 1 130 ALA H B 108 . HN 1 1
3168 1 1 1 1 113 ALA MB A 91 . HB* 1 1
3168 1 2 1 1 114 MET HA A 92 . HA 1 1
3169 1 1 2 1 113 ALA MB B 91 . HB* 1 1
3169 1 2 2 1 114 MET HA B 92 . HA 1 1
3170 1 1 1 1 114 MET HA A 92 . HA 1 1
3170 1 2 1 1 130 ALA MB A 108 . HB* 1 1
3171 1 1 2 1 114 MET HA B 92 . HA 1 1
3171 1 2 2 1 130 ALA MB B 108 . HB* 1 1
3172 1 1 1 1 104 PHE QD A 82 . HD* 1 1
3172 1 2 1 1 114 MET ME A 92 . HE* 1 1
3173 1 1 2 1 104 PHE QD B 82 . HD* 1 1
3173 1 2 2 1 114 MET ME B 92 . HE* 1 1
3174 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3174 1 2 1 1 114 MET ME A 92 . HE* 1 1
3175 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3175 1 2 2 1 114 MET ME B 92 . HE* 1 1
3176 1 1 1 1 108 LYS H A 86 . HN 1 1
3176 1 2 1 1 114 MET ME A 92 . HE* 1 1
3177 1 1 2 1 108 LYS H B 86 . HN 1 1
3177 1 2 2 1 114 MET ME B 92 . HE* 1 1
3178 1 1 1 1 107 TRP H A 85 . HN 1 1
3178 1 2 1 1 114 MET ME A 92 . HE* 1 1
3179 1 1 2 1 107 TRP H B 85 . HN 1 1
3179 1 2 2 1 114 MET ME B 92 . HE* 1 1
3180 1 1 1 1 112 VAL H A 90 . HN 1 1
3180 1 2 1 1 114 MET ME A 92 . HE* 1 1
3181 1 1 2 1 112 VAL H B 90 . HN 1 1
3181 1 2 2 1 114 MET ME B 92 . HE* 1 1
3182 1 1 1 1 107 TRP HB2 A 85 . HB2 1 1
3182 1 2 1 1 114 MET ME A 92 . HE* 1 1
3183 1 1 2 1 107 TRP HB2 B 85 . HB2 1 1
3183 1 2 2 1 114 MET ME B 92 . HE* 1 1
3184 1 1 1 1 107 TRP HB3 A 85 . HB1 1 1
3184 1 2 1 1 114 MET ME A 92 . HE* 1 1
3185 1 1 2 1 107 TRP HB3 B 85 . HB1 1 1
3185 1 2 2 1 114 MET ME B 92 . HE* 1 1
3186 1 1 1 1 108 LYS HE2 A 86 . HE2 1 1
3186 1 2 1 1 114 MET ME A 92 . HE* 1 1
3187 1 1 2 1 108 LYS HE2 B 86 . HE2 1 1
3187 1 2 2 1 114 MET ME B 92 . HE* 1 1
3188 1 1 1 1 114 MET ME A 92 . HE* 1 1
3188 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3189 1 1 2 1 114 MET ME B 92 . HE* 1 1
3189 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3190 1 1 1 1 115 LEU MD1 A 93 . HD1* 1 1
3190 1 2 1 1 130 ALA MB A 108 . HB* 1 1
3191 1 1 2 1 115 LEU MD1 B 93 . HD1* 1 1
3191 1 2 2 1 130 ALA MB B 108 . HB* 1 1
3192 1 1 1 1 114 MET HA A 92 . HA 1 1
3192 1 2 1 1 115 LEU MD2 A 93 . HD2* 1 1
3193 1 1 2 1 114 MET HA B 92 . HA 1 1
3193 1 2 2 1 115 LEU MD2 B 93 . HD2* 1 1
3194 1 1 1 1 115 LEU MD2 A 93 . HD2* 1 1
3194 1 2 1 1 130 ALA MB A 108 . HB* 1 1
3195 1 1 2 1 115 LEU MD2 B 93 . HD2* 1 1
3195 1 2 2 1 130 ALA MB B 108 . HB* 1 1
3196 1 1 1 1 115 LEU MD2 A 93 . HD2* 1 1
3196 1 2 1 1 130 ALA H A 108 . HN 1 1
3197 1 1 2 1 115 LEU MD2 B 93 . HD2* 1 1
3197 1 2 2 1 130 ALA H B 108 . HN 1 1
3198 1 1 1 1 117 GLN HA A 95 . HA 1 1
3198 1 2 1 1 118 PRO HD3 A 96 . HD1 1 1
3199 1 1 2 1 117 GLN HA B 95 . HA 1 1
3199 1 2 2 1 118 PRO HD3 B 96 . HD1 1 1
3200 1 1 1 1 117 GLN HB3 A 95 . HB1 1 1
3200 1 2 1 1 118 PRO HD3 A 96 . HD1 1 1
3201 1 1 2 1 117 GLN HB3 B 95 . HB1 1 1
3201 1 2 2 1 118 PRO HD3 B 96 . HD1 1 1
3202 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3202 1 2 1 1 117 GLN HB3 A 95 . HB1 1 1
3203 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3203 1 2 2 1 117 GLN HB3 B 95 . HB1 1 1
3204 1 1 1 1 118 PRO HA A 96 . HA 1 1
3204 1 2 1 1 119 ALA MB A 97 . HB* 1 1
3205 1 1 2 1 118 PRO HA B 96 . HA 1 1
3205 1 2 2 1 119 ALA MB B 97 . HB* 1 1
3206 1 1 1 1 117 GLN HB3 A 95 . HB1 1 1
3206 1 2 1 1 118 PRO HD2 A 96 . HD2 1 1
3207 1 1 2 1 117 GLN HB3 B 95 . HB1 1 1
3207 1 2 2 1 118 PRO HD2 B 96 . HD2 1 1
3208 1 1 1 1 104 PHE QE A 82 . HE* 1 1
3208 1 2 1 1 118 PRO HD2 A 96 . HD2 1 1
3209 1 1 2 1 104 PHE QE B 82 . HE* 1 1
3209 1 2 2 1 118 PRO HD2 B 96 . HD2 1 1
3210 1 1 1 1 120 LYS HA A 98 . HA 1 1
3210 1 2 1 1 125 TYR H A 103 . HN 1 1
3211 1 1 2 1 120 LYS HA B 98 . HA 1 1
3211 1 2 2 1 125 TYR H B 103 . HN 1 1
3212 1 1 1 1 120 LYS HA A 98 . HA 1 1
3212 1 2 1 1 126 THR MG A 104 . HG2* 1 1
3213 1 1 2 1 120 LYS HA B 98 . HA 1 1
3213 1 2 2 1 126 THR MG B 104 . HG2* 1 1
3214 1 1 1 1 120 LYS HB3 A 98 . HB1 1 1
3214 1 2 1 1 125 TYR HA A 103 . HA 1 1
3215 1 1 2 1 120 LYS HB3 B 98 . HB1 1 1
3215 1 2 2 1 125 TYR HA B 103 . HA 1 1
3216 1 1 1 1 120 LYS HB2 A 98 . HB2 1 1
3216 1 2 1 1 125 TYR HA A 103 . HA 1 1
3217 1 1 2 1 120 LYS HB2 B 98 . HB2 1 1
3217 1 2 2 1 125 TYR HA B 103 . HA 1 1
3218 1 1 1 1 120 LYS HB3 A 98 . HB1 1 1
3218 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3219 1 1 2 1 120 LYS HB3 B 98 . HB1 1 1
3219 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3220 1 1 1 1 120 LYS HB2 A 98 . HB2 1 1
3220 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3221 1 1 2 1 120 LYS HB2 B 98 . HB2 1 1
3221 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3222 1 1 1 1 93 ARG QB A 71 . HB* 1 1
3222 1 2 1 1 140 TYR QE A 118 . HE* 1 1
3223 1 1 2 1 93 ARG QB B 71 . HB* 1 1
3223 1 2 2 1 140 TYR QE B 118 . HE* 1 1
3224 1 1 1 1 120 LYS HB3 A 98 . HB1 1 1
3224 1 2 1 1 125 TYR QE A 103 . HE* 1 1
3225 1 1 2 1 120 LYS HB3 B 98 . HB1 1 1
3225 1 2 2 1 125 TYR QE B 103 . HE* 1 1
3226 1 1 1 1 120 LYS HG3 A 98 . HG1 1 1
3226 1 2 1 1 125 TYR HA A 103 . HA 1 1
3227 1 1 2 1 120 LYS HG3 B 98 . HG1 1 1
3227 1 2 2 1 125 TYR HA B 103 . HA 1 1
3228 1 1 1 1 120 LYS HG2 A 98 . HG2 1 1
3228 1 2 1 1 125 TYR HA A 103 . HA 1 1
3229 1 1 2 1 120 LYS HG2 B 98 . HG2 1 1
3229 1 2 2 1 125 TYR HA B 103 . HA 1 1
3230 1 1 1 1 120 LYS HG2 A 98 . HG2 1 1
3230 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3231 1 1 2 1 120 LYS HG2 B 98 . HG2 1 1
3231 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3232 1 1 1 1 120 LYS HG3 A 98 . HG1 1 1
3232 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3233 1 1 2 1 120 LYS HG3 B 98 . HG1 1 1
3233 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3234 1 1 1 1 120 LYS HG3 A 98 . HG1 1 1
3234 1 2 1 1 125 TYR QE A 103 . HE* 1 1
3235 1 1 2 1 120 LYS HG3 B 98 . HG1 1 1
3235 1 2 2 1 125 TYR QE B 103 . HE* 1 1
3236 1 1 1 1 120 LYS HG3 A 98 . HG1 1 1
3236 1 2 1 1 125 TYR H A 103 . HN 1 1
3237 1 1 2 1 120 LYS HG3 B 98 . HG1 1 1
3237 1 2 2 1 125 TYR H B 103 . HN 1 1
3238 1 1 1 1 120 LYS HG2 A 98 . HG2 1 1
3238 1 2 1 1 125 TYR H A 103 . HN 1 1
3239 1 1 2 1 120 LYS HG2 B 98 . HG2 1 1
3239 1 2 2 1 125 TYR H B 103 . HN 1 1
3240 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
3240 1 2 1 1 125 TYR HA A 103 . HA 1 1
3241 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
3241 1 2 2 1 125 TYR HA B 103 . HA 1 1
3242 1 1 1 1 120 LYS HD2 A 98 . HD2 1 1
3242 1 2 1 1 125 TYR HA A 103 . HA 1 1
3243 1 1 2 1 120 LYS HD2 B 98 . HD2 1 1
3243 1 2 2 1 125 TYR HA B 103 . HA 1 1
3244 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
3244 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3245 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
3245 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3246 1 1 1 1 120 LYS HD3 A 98 . HD1 1 1
3246 1 2 1 1 125 TYR H A 103 . HN 1 1
3247 1 1 2 1 120 LYS HD3 B 98 . HD1 1 1
3247 1 2 2 1 125 TYR H B 103 . HN 1 1
3248 1 1 1 1 120 LYS HD2 A 98 . HD2 1 1
3248 1 2 1 1 125 TYR H A 103 . HN 1 1
3249 1 1 2 1 120 LYS HD2 B 98 . HD2 1 1
3249 1 2 2 1 125 TYR H B 103 . HN 1 1
3250 1 1 1 1 120 LYS QE A 98 . HE* 1 1
3250 1 2 1 1 124 GLY H A 102 . HN 1 1
3251 1 1 2 1 120 LYS QE B 98 . HE* 1 1
3251 1 2 2 1 124 GLY H B 102 . HN 1 1
3252 1 1 1 1 120 LYS QE A 98 . HE* 1 1
3252 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3253 1 1 2 1 120 LYS QE B 98 . HE* 1 1
3253 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3254 1 1 1 1 121 MET ME A 99 . HE* 1 1
3254 1 2 1 1 126 THR MG A 104 . HG2* 1 1
3255 1 1 2 1 121 MET ME B 99 . HE* 1 1
3255 1 2 2 1 126 THR MG B 104 . HG2* 1 1
3256 1 1 1 1 77 VAL HA A 55 . HA 1 1
3256 1 2 2 1 121 MET ME B 99 . HE* 1 1
3257 1 1 1 1 121 MET ME A 99 . HE* 1 1
3257 1 2 2 1 77 VAL HA B 55 . HA 1 1
3258 1 1 1 1 125 TYR HA A 103 . HA 1 1
3258 1 2 1 1 126 THR MG A 104 . HG2* 1 1
3259 1 1 2 1 125 TYR HA B 103 . HA 1 1
3259 1 2 2 1 126 THR MG B 104 . HG2* 1 1
3260 1 1 1 1 119 ALA MB A 97 . HB* 1 1
3260 1 2 1 1 126 THR MG A 104 . HG2* 1 1
3261 1 1 2 1 119 ALA MB B 97 . HB* 1 1
3261 1 2 2 1 126 THR MG B 104 . HG2* 1 1
3262 1 1 1 1 72 TRP HH2 A 50 . HH2 1 1
3262 1 2 2 1 126 THR MG B 104 . HG2* 1 1
3263 1 1 1 1 126 THR MG A 104 . HG2* 1 1
3263 1 2 2 1 72 TRP HH2 B 50 . HH2 1 1
3264 1 1 1 1 128 THR MG A 106 . HG2* 1 1
3264 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3265 1 1 2 1 128 THR MG B 106 . HG2* 1 1
3265 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3266 1 1 1 1 128 THR MG A 106 . HG2* 1 1
3266 1 2 1 1 138 ARG QB A 116 . HB* 1 1
3267 1 1 2 1 128 THR MG B 106 . HG2* 1 1
3267 1 2 2 1 138 ARG QB B 116 . HB* 1 1
3268 1 1 1 1 79 PRO QG A 57 . HG* 1 1
3268 1 2 2 1 128 THR MG B 106 . HG2* 1 1
3269 1 1 1 1 128 THR MG A 106 . HG2* 1 1
3269 1 2 2 1 79 PRO QG B 57 . HG* 1 1
3270 1 1 1 1 116 GLN QB A 94 . HB* 1 1
3270 1 2 1 1 128 THR MG A 106 . HG2* 1 1
3271 1 1 2 1 116 GLN QB B 94 . HB* 1 1
3271 1 2 2 1 128 THR MG B 106 . HG2* 1 1
3272 1 1 1 1 128 THR MG A 106 . HG2* 1 1
3272 1 2 1 1 129 ALA HA A 107 . HA 1 1
3273 1 1 2 1 128 THR MG B 106 . HG2* 1 1
3273 1 2 2 1 129 ALA HA B 107 . HA 1 1
3274 1 1 1 1 129 ALA HA A 107 . HA 1 1
3274 1 2 1 1 130 ALA MB A 108 . HB* 1 1
3275 1 1 2 1 129 ALA HA B 107 . HA 1 1
3275 1 2 2 1 130 ALA MB B 108 . HB* 1 1
3276 1 1 1 1 115 LEU MD2 A 93 . HD2* 1 1
3276 1 2 1 1 129 ALA HA A 107 . HA 1 1
3277 1 1 2 1 115 LEU MD2 B 93 . HD2* 1 1
3277 1 2 2 1 129 ALA HA B 107 . HA 1 1
3278 1 1 1 1 114 MET HA A 92 . HA 1 1
3278 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3279 1 1 2 1 114 MET HA B 92 . HA 1 1
3279 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3280 1 1 1 1 128 THR HA A 106 . HA 1 1
3280 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3281 1 1 2 1 128 THR HA B 106 . HA 1 1
3281 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3282 1 1 1 1 112 VAL MG1 A 90 . HG1* 1 1
3282 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3283 1 1 2 1 112 VAL MG1 B 90 . HG1* 1 1
3283 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3284 1 1 1 1 112 VAL MG2 A 90 . HG2* 1 1
3284 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3285 1 1 2 1 112 VAL MG2 B 90 . HG2* 1 1
3285 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3286 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3286 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3287 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3287 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3288 1 1 1 1 115 LEU H A 93 . HN 1 1
3288 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3289 1 1 2 1 115 LEU H B 93 . HN 1 1
3289 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3290 1 1 1 1 127 PHE QE A 105 . HE* 1 1
3290 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3291 1 1 2 1 127 PHE QE B 105 . HE* 1 1
3291 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3292 1 1 1 1 107 TRP HZ3 A 85 . HZ3 1 1
3292 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3293 1 1 2 1 107 TRP HZ3 B 85 . HZ3 1 1
3293 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3294 1 1 1 1 127 PHE QD A 105 . HD* 1 1
3294 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3295 1 1 2 1 127 PHE QD B 105 . HD* 1 1
3295 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3296 1 1 1 1 130 ALA MB A 108 . HB* 1 1
3296 1 2 1 1 134 SER HA A 112 . HA 1 1
3297 1 1 2 1 130 ALA MB B 108 . HB* 1 1
3297 1 2 2 1 134 SER HA B 112 . HA 1 1
3298 1 1 1 1 130 ALA MB A 108 . HB* 1 1
3298 1 2 1 1 131 ASP HA A 109 . HA 1 1
3299 1 1 2 1 130 ALA MB B 108 . HB* 1 1
3299 1 2 2 1 131 ASP HA B 109 . HA 1 1
3300 1 1 1 1 129 ALA MB A 107 . HB* 1 1
3300 1 2 1 1 130 ALA MB A 108 . HB* 1 1
3301 1 1 2 1 129 ALA MB B 107 . HB* 1 1
3301 1 2 2 1 130 ALA MB B 108 . HB* 1 1
3302 1 1 1 1 113 ALA MB A 91 . HB* 1 1
3302 1 2 1 1 130 ALA MB A 108 . HB* 1 1
3303 1 1 2 1 113 ALA MB B 91 . HB* 1 1
3303 1 2 2 1 130 ALA MB B 108 . HB* 1 1
3304 1 1 1 1 42 PHE QE A 20 . HE* 1 1
3304 1 2 1 1 131 ASP HA A 109 . HA 1 1
3305 1 1 2 1 42 PHE QE B 20 . HE* 1 1
3305 1 2 2 1 131 ASP HA B 109 . HA 1 1
3306 1 1 1 1 42 PHE QE A 20 . HE* 1 1
3306 1 2 1 1 131 ASP QB A 109 . HB* 1 1
3307 1 1 2 1 42 PHE QE B 20 . HE* 1 1
3307 1 2 2 1 131 ASP QB B 109 . HB* 1 1
3308 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
3308 1 2 1 1 131 ASP QB A 109 . HB* 1 1
3309 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
3309 1 2 2 1 131 ASP QB B 109 . HB* 1 1
3310 1 1 1 1 33 VAL H A 11 . HN 1 1
3310 1 2 1 1 74 ARG QD A 52 . HD* 1 1
3311 1 1 2 1 33 VAL H B 11 . HN 1 1
3311 1 2 2 1 74 ARG QD B 52 . HD* 1 1
3312 1 1 1 1 92 PHE QE A 70 . HE* 1 1
3312 1 2 1 1 137 LEU HA A 115 . HA 1 1
3313 1 1 2 1 92 PHE QE B 70 . HE* 1 1
3313 1 2 2 1 137 LEU HA B 115 . HA 1 1
3314 1 1 1 1 131 ASP QB A 109 . HB* 1 1
3314 1 2 1 1 137 LEU MD1 A 115 . HD1* 1 1
3315 1 1 2 1 131 ASP QB B 109 . HB* 1 1
3315 1 2 2 1 137 LEU MD1 B 115 . HD1* 1 1
3316 1 1 1 1 131 ASP QB A 109 . HB* 1 1
3316 1 2 1 1 137 LEU MD2 A 115 . HD2* 1 1
3317 1 1 2 1 131 ASP QB B 109 . HB* 1 1
3317 1 2 2 1 137 LEU MD2 B 115 . HD2* 1 1
3318 1 1 1 1 128 THR MG A 106 . HG2* 1 1
3318 1 2 1 1 138 ARG HA A 116 . HA 1 1
3319 1 1 2 1 128 THR MG B 106 . HG2* 1 1
3319 1 2 2 1 138 ARG HA B 116 . HA 1 1
3320 1 1 1 1 92 PHE HB2 A 70 . HB2 1 1
3320 1 2 1 1 139 VAL HA A 117 . HA 1 1
3321 1 1 2 1 92 PHE HB2 B 70 . HB2 1 1
3321 1 2 2 1 139 VAL HA B 117 . HA 1 1
3322 1 1 1 1 127 PHE QD A 105 . HD* 1 1
3322 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
3323 1 1 2 1 127 PHE QD B 105 . HD* 1 1
3323 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3324 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3324 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
3325 1 1 2 1 92 PHE QD B 70 . HD* 1 1
3325 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3326 1 1 1 1 107 TRP HZ2 A 85 . HZ2 1 1
3326 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
3327 1 1 2 1 107 TRP HZ2 B 85 . HZ2 1 1
3327 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3328 1 1 1 1 127 PHE QD A 105 . HD* 1 1
3328 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3329 1 1 2 1 127 PHE QD B 105 . HD* 1 1
3329 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3330 1 1 1 1 107 TRP HZ2 A 85 . HZ2 1 1
3330 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3331 1 1 2 1 107 TRP HZ2 B 85 . HZ2 1 1
3331 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3332 1 1 1 1 127 PHE QE A 105 . HE* 1 1
3332 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3333 1 1 2 1 127 PHE QE B 105 . HE* 1 1
3333 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3334 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3334 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3335 1 1 2 1 92 PHE QD B 70 . HD* 1 1
3335 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3336 1 1 1 1 92 PHE H A 70 . HN 1 1
3336 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3337 1 1 2 1 92 PHE H B 70 . HN 1 1
3337 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3338 1 1 1 1 92 PHE HB2 A 70 . HB2 1 1
3338 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3339 1 1 2 1 92 PHE HB2 B 70 . HB2 1 1
3339 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3340 1 1 1 1 92 PHE HB3 A 70 . HB1 1 1
3340 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3341 1 1 2 1 92 PHE HB3 B 70 . HB1 1 1
3341 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3342 1 1 1 1 103 THR HB A 81 . HB 1 1
3342 1 2 1 1 139 VAL MG2 A 117 . HG2* 1 1
3343 1 1 2 1 103 THR HB B 81 . HB 1 1
3343 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3344 1 1 1 1 126 THR HB A 104 . HB 1 1
3344 1 2 1 1 140 TYR HA A 118 . HA 1 1
3345 1 1 2 1 126 THR HB B 104 . HB 1 1
3345 1 2 2 1 140 TYR HA B 118 . HA 1 1
3346 1 1 1 1 100 VAL MG1 A 78 . HG1* 1 1
3346 1 2 1 1 140 TYR HA A 118 . HA 1 1
3347 1 1 2 1 100 VAL MG1 B 78 . HG1* 1 1
3347 1 2 2 1 140 TYR HA B 118 . HA 1 1
3348 1 1 1 1 93 ARG QB A 71 . HB* 1 1
3348 1 2 1 1 141 ALA HA A 119 . HA 1 1
3349 1 1 2 1 93 ARG QB B 71 . HB* 1 1
3349 1 2 2 1 141 ALA HA B 119 . HA 1 1
3350 1 1 1 1 97 ASP HA A 75 . HA 1 1
3350 1 2 1 1 141 ALA MB A 119 . HB* 1 1
3351 1 1 2 1 97 ASP HA B 75 . HA 1 1
3351 1 2 2 1 141 ALA MB B 119 . HB* 1 1
3352 1 1 1 1 29 THR H A 7 . HN 1 1
3352 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3353 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3353 1 2 2 1 29 THR H B 7 . HN 1 1
3354 1 1 1 1 29 THR HA A 7 . HA 1 1
3354 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3355 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3355 1 2 2 1 29 THR HA B 7 . HA 1 1
3356 1 1 1 1 96 ASN HA A 74 . HA 1 1
3356 1 2 1 1 141 ALA MB A 119 . HB* 1 1
3357 1 1 2 1 96 ASN HA B 74 . HA 1 1
3357 1 2 2 1 141 ALA MB B 119 . HB* 1 1
3358 1 1 1 1 142 PHE HA A 120 . HA 1 1
3358 1 2 1 1 143 ALA MB A 121 . HB* 1 1
3359 1 1 2 1 142 PHE HA B 120 . HA 1 1
3359 1 2 2 1 143 ALA MB B 121 . HB* 1 1
3360 1 1 1 1 141 ALA HA A 119 . HA 1 1
3360 1 2 1 1 142 PHE HB3 A 120 . HB1 1 1
3361 1 1 2 1 141 ALA HA B 119 . HA 1 1
3361 1 2 2 1 142 PHE HB3 B 120 . HB1 1 1
3362 1 1 1 1 141 ALA HA A 119 . HA 1 1
3362 1 2 1 1 142 PHE HB2 A 120 . HB2 1 1
3363 1 1 2 1 141 ALA HA B 119 . HA 1 1
3363 1 2 2 1 142 PHE HB2 B 120 . HB2 1 1
3364 1 1 1 1 141 ALA MB A 119 . HB* 1 1
3364 1 2 1 1 142 PHE HB2 A 120 . HB2 1 1
3365 1 1 1 1 140 TYR QE A 118 . HE* 1 1
3365 1 2 1 1 142 PHE HB2 A 120 . HB2 1 1
3366 1 1 2 1 140 TYR QE B 118 . HE* 1 1
3366 1 2 2 1 142 PHE HB2 B 120 . HB2 1 1
3367 1 1 1 1 140 TYR QE A 118 . HE* 1 1
3367 1 2 1 1 142 PHE HB3 A 120 . HB1 1 1
3368 1 1 2 1 140 TYR QE B 118 . HE* 1 1
3368 1 2 2 1 142 PHE HB3 B 120 . HB1 1 1
3369 1 1 1 1 140 TYR QD A 118 . HD* 1 1
3369 1 2 1 1 142 PHE HB2 A 120 . HB2 1 1
3370 1 1 1 1 140 TYR QD A 118 . HD* 1 1
3370 1 2 1 1 142 PHE HB3 A 120 . HB1 1 1
3371 1 1 1 1 142 PHE HA A 120 . HA 1 1
3371 1 2 1 1 143 ALA HA A 121 . HA 1 1
3372 1 1 2 1 142 PHE HA B 120 . HA 1 1
3372 1 2 2 1 143 ALA HA B 121 . HA 1 1
3373 1 1 1 1 142 PHE QD A 120 . HD* 1 1
3373 1 2 1 1 143 ALA HA A 121 . HA 1 1
3374 1 1 2 1 142 PHE QD B 120 . HD* 1 1
3374 1 2 2 1 143 ALA HA B 121 . HA 1 1
3375 1 1 1 1 124 GLY H A 102 . HN 1 1
3375 1 2 1 1 143 ALA MB A 121 . HB* 1 1
3376 1 1 2 1 124 GLY H B 102 . HN 1 1
3376 1 2 2 1 143 ALA MB B 121 . HB* 1 1
3377 1 1 1 1 142 PHE QD A 120 . HD* 1 1
3377 1 2 1 1 143 ALA MB A 121 . HB* 1 1
3378 1 1 2 1 142 PHE QD B 120 . HD* 1 1
3378 1 2 2 1 143 ALA MB B 121 . HB* 1 1
3379 1 1 1 1 143 ALA HA A 121 . HA 1 1
3379 1 2 1 1 144 GLY QA A 122 . HA* 1 1
3380 1 1 2 1 143 ALA HA B 121 . HA 1 1
3380 1 2 2 1 144 GLY QA B 122 . HA* 1 1
3381 1 1 1 1 143 ALA MB A 121 . HB* 1 1
3381 1 2 1 1 144 GLY QA A 122 . HA* 1 1
3382 1 1 2 1 143 ALA MB B 121 . HB* 1 1
3382 1 2 2 1 144 GLY QA B 122 . HA* 1 1
3383 1 1 1 1 42 PHE QD A 20 . HD* 1 1
3383 1 2 1 1 46 LEU MD2 A 24 . HD2* 1 1
3384 1 1 2 1 42 PHE QD B 20 . HD* 1 1
3384 1 2 2 1 46 LEU MD2 B 24 . HD2* 1 1
3385 1 1 1 1 40 THR MG A 18 . HG2* 1 1
3385 1 2 1 1 61 PHE QD A 39 . HD* 1 1
3386 1 1 2 1 40 THR MG B 18 . HG2* 1 1
3386 1 2 2 1 61 PHE QD B 39 . HD* 1 1
3387 1 1 1 1 43 TYR QD A 21 . HD* 1 1
3387 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
3388 1 1 2 1 43 TYR QD B 21 . HD* 1 1
3388 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
3389 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
3389 1 2 1 1 135 HIS HE2 A 113 . HE2 1 1
3390 1 1 2 1 33 VAL MG2 B 11 . HG2* 1 1
3390 1 2 2 1 135 HIS HE2 B 113 . HE2 1 1
3391 1 1 1 1 31 LEU MD1 A 9 . HD1* 1 1
3391 1 2 1 1 135 HIS HD2 A 113 . HD2 1 1
3392 1 1 2 1 31 LEU MD1 B 9 . HD1* 1 1
3392 1 2 2 1 135 HIS HD2 B 113 . HD2 1 1
3393 1 1 1 1 31 LEU MD2 A 9 . HD2* 1 1
3393 1 2 1 1 135 HIS HD2 A 113 . HD2 1 1
3394 1 1 2 1 31 LEU MD2 B 9 . HD2* 1 1
3394 1 2 2 1 135 HIS HD2 B 113 . HD2 1 1
3395 1 1 1 1 23 MET ME A 1 . HE* 1 1
3395 1 2 1 1 23 MET QG A 1 . HG* 1 1
3396 1 1 2 1 23 MET ME B 1 . HE* 1 1
3396 1 2 2 1 23 MET QG B 1 . HG* 1 1
3397 1 1 1 1 23 MET ME A 1 . HE* 1 1
3397 1 2 1 1 24 THR HB A 2 . HB 1 1
3398 1 1 2 1 23 MET ME B 1 . HE* 1 1
3398 1 2 2 1 24 THR HB B 2 . HB 1 1
3399 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
3399 1 2 1 1 31 LEU HA A 9 . HA 1 1
3400 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
3400 1 2 2 1 31 LEU HA B 9 . HA 1 1
3401 1 1 1 1 31 LEU QB A 9 . HB* 1 1
3401 1 2 1 1 33 VAL MG1 A 11 . HG1* 1 1
3402 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
3402 1 2 1 1 39 SER QB A 17 . HB* 1 1
3403 1 1 2 1 33 VAL MG1 B 11 . HG1* 1 1
3403 1 2 2 1 39 SER QB B 17 . HB* 1 1
3404 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
3404 1 2 1 1 73 SER HA A 51 . HA 1 1
3405 1 1 1 1 40 THR HB A 18 . HB 1 1
3405 1 2 1 1 41 GLN QG A 19 . HG* 1 1
3406 1 1 2 1 40 THR HB B 18 . HB 1 1
3406 1 2 2 1 41 GLN QG B 19 . HG* 1 1
3407 1 1 1 1 40 THR MG A 18 . HG2* 1 1
3407 1 2 1 1 51 PRO HG3 A 29 . HG1 1 1
3408 1 1 2 1 40 THR MG B 18 . HG2* 1 1
3408 1 2 2 1 51 PRO HG3 B 29 . HG1 1 1
3409 1 1 1 1 40 THR MG A 18 . HG2* 1 1
3409 1 2 1 1 51 PRO HB2 A 29 . HB2 1 1
3410 1 1 2 1 40 THR MG B 18 . HG2* 1 1
3410 1 2 2 1 51 PRO HB2 B 29 . HB2 1 1
3411 1 1 1 1 40 THR MG A 18 . HG2* 1 1
3411 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
3412 1 1 2 1 40 THR MG B 18 . HG2* 1 1
3412 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
3413 1 1 1 1 42 PHE QE A 20 . HE* 1 1
3413 1 2 1 1 137 LEU MD2 A 115 . HD2* 1 1
3414 1 1 2 1 42 PHE QE B 20 . HE* 1 1
3414 1 2 2 1 137 LEU MD2 B 115 . HD2* 1 1
3415 1 1 1 1 43 TYR HA A 21 . HA 1 1
3415 1 2 1 1 46 LEU MD1 A 24 . HD1* 1 1
3416 1 1 2 1 43 TYR HA B 21 . HA 1 1
3416 1 2 2 1 46 LEU MD1 B 24 . HD1* 1 1
3417 1 1 1 1 43 TYR HB3 A 21 . HB1 1 1
3417 1 2 1 1 47 LEU HG A 25 . HG 1 1
3418 1 1 2 1 43 TYR HB3 B 21 . HB1 1 1
3418 1 2 2 1 47 LEU HG B 25 . HG 1 1
3419 1 1 1 1 43 TYR QD A 21 . HD* 1 1
3419 1 2 1 1 46 LEU HB3 A 24 . HB1 1 1
3420 1 1 2 1 43 TYR QD B 21 . HD* 1 1
3420 1 2 2 1 46 LEU HB3 B 24 . HB1 1 1
3421 1 1 1 1 44 LYS HB3 A 22 . HB1 1 1
3421 1 2 1 1 50 ASP HA A 28 . HA 1 1
3422 1 1 2 1 44 LYS HB3 B 22 . HB1 1 1
3422 1 2 2 1 50 ASP HA B 28 . HA 1 1
3423 1 1 1 1 44 LYS QE A 22 . HE* 1 1
3423 1 2 1 1 51 PRO HD3 A 29 . HD1 1 1
3424 1 1 2 1 44 LYS QE B 22 . HE* 1 1
3424 1 2 2 1 51 PRO HD3 B 29 . HD1 1 1
3425 1 1 1 1 46 LEU HB3 A 24 . HB1 1 1
3425 1 2 1 1 47 LEU HG A 25 . HG 1 1
3426 1 1 2 1 46 LEU HB3 B 24 . HB1 1 1
3426 1 2 2 1 47 LEU HG B 25 . HG 1 1
3427 1 1 1 1 46 LEU HB3 A 24 . HB1 1 1
3427 1 2 1 1 47 LEU MD2 A 25 . HD2* 1 1
3428 1 1 2 1 46 LEU HB3 B 24 . HB1 1 1
3428 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
3429 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
3429 1 2 1 1 47 LEU HG A 25 . HG 1 1
3430 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
3430 1 2 2 1 47 LEU HG B 25 . HG 1 1
3431 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
3431 1 2 1 1 92 PHE QE A 70 . HE* 1 1
3432 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
3432 1 2 2 1 92 PHE QE B 70 . HE* 1 1
3433 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
3433 1 2 1 1 137 LEU QB A 115 . HB* 1 1
3434 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
3434 1 2 2 1 137 LEU QB B 115 . HB* 1 1
3435 1 1 1 1 51 PRO HA A 29 . HA 1 1
3435 1 2 1 1 61 PHE QB A 39 . HB* 1 1
3436 1 1 2 1 51 PRO HA B 29 . HA 1 1
3436 1 2 2 1 61 PHE QB B 39 . HB* 1 1
3437 1 1 1 1 53 GLU QG A 31 . HG* 1 1
3437 1 2 1 1 60 LEU HB3 A 38 . HB1 1 1
3438 1 1 2 1 53 GLU QG B 31 . HG* 1 1
3438 1 2 2 1 60 LEU HB3 B 38 . HB1 1 1
3439 1 1 1 1 57 THR HB A 35 . HB 1 1
3439 1 2 1 1 76 THR MG A 54 . HG2* 1 1
3440 1 1 2 1 57 THR HB B 35 . HB 1 1
3440 1 2 2 1 76 THR MG B 54 . HG2* 1 1
3441 1 1 1 1 57 THR MG A 35 . HG2* 1 1
3441 1 2 1 1 73 SER QB A 51 . HB* 1 1
3442 1 1 2 1 57 THR MG B 35 . HG2* 1 1
3442 1 2 2 1 73 SER QB B 51 . HB* 1 1
3443 1 1 1 1 60 LEU MD1 A 38 . HD1* 1 1
3443 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
3444 1 1 2 1 60 LEU MD1 B 38 . HD1* 1 1
3444 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
3445 1 1 1 1 61 PHE HA A 39 . HA 1 1
3445 1 2 1 1 61 PHE QD A 39 . HD* 1 1
3446 1 1 2 1 61 PHE HA B 39 . HA 1 1
3446 1 2 2 1 61 PHE QD B 39 . HD* 1 1
3447 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
3447 1 2 1 1 78 GLU HA A 56 . HA 1 1
3448 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
3448 1 2 2 1 78 GLU HA B 56 . HA 1 1
3449 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
3449 1 2 1 1 78 GLU HA A 56 . HA 1 1
3450 1 1 2 1 77 VAL MG2 B 55 . HG2* 1 1
3450 1 2 2 1 78 GLU HA B 56 . HA 1 1
3451 1 1 1 1 78 GLU HA A 56 . HA 1 1
3451 1 2 1 1 80 LYS HA A 58 . HA 1 1
3452 1 1 2 1 78 GLU HA B 56 . HA 1 1
3452 1 2 2 1 80 LYS HA B 58 . HA 1 1
3453 1 1 1 1 78 GLU HB2 A 56 . HB2 1 1
3453 1 2 1 1 79 PRO HA A 57 . HA 1 1
3454 1 1 2 1 78 GLU HB2 B 56 . HB2 1 1
3454 1 2 2 1 79 PRO HA B 57 . HA 1 1
3455 1 1 1 1 92 PHE HB3 A 70 . HB1 1 1
3455 1 2 1 1 139 VAL HA A 117 . HA 1 1
3456 1 1 2 1 92 PHE HB3 B 70 . HB1 1 1
3456 1 2 2 1 139 VAL HA B 117 . HA 1 1
3457 1 1 1 1 92 PHE HB3 A 70 . HB1 1 1
3457 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
3458 1 1 2 1 92 PHE HB3 B 70 . HB1 1 1
3458 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3459 1 1 1 1 92 PHE HB2 A 70 . HB2 1 1
3459 1 2 1 1 139 VAL MG1 A 117 . HG1* 1 1
3460 1 1 2 1 92 PHE HB2 B 70 . HB2 1 1
3460 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3461 1 1 1 1 94 VAL MG1 A 72 . HG1* 1 1
3461 1 2 1 1 100 VAL HA A 78 . HA 1 1
3462 1 1 2 1 94 VAL MG1 B 72 . HG1* 1 1
3462 1 2 2 1 100 VAL HA B 78 . HA 1 1
3463 1 1 1 1 100 VAL HA A 78 . HA 1 1
3463 1 2 1 1 103 THR MG A 81 . HG2* 1 1
3464 1 1 2 1 100 VAL HA B 78 . HA 1 1
3464 1 2 2 1 103 THR MG B 81 . HG2* 1 1
3465 1 1 1 1 100 VAL MG2 A 78 . HG2* 1 1
3465 1 2 1 1 140 TYR HA A 118 . HA 1 1
3466 1 1 2 1 100 VAL MG2 B 78 . HG2* 1 1
3466 1 2 2 1 140 TYR HA B 118 . HA 1 1
3467 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3467 1 2 1 1 104 PHE HA A 82 . HA 1 1
3468 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3468 1 2 2 1 104 PHE HA B 82 . HA 1 1
3469 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3469 1 2 1 1 107 TRP HB2 A 85 . HB2 1 1
3470 1 1 2 1 103 THR MG B 81 . HG2* 1 1
3470 1 2 2 1 107 TRP HB2 B 85 . HB2 1 1
3471 1 1 1 1 104 PHE QD A 82 . HD* 1 1
3471 1 2 1 1 105 ALA HA A 83 . HA 1 1
3472 1 1 2 1 104 PHE QD B 82 . HD* 1 1
3472 1 2 2 1 105 ALA HA B 83 . HA 1 1
3473 1 1 1 1 105 ALA HA A 83 . HA 1 1
3473 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
3474 1 1 2 1 105 ALA HA B 83 . HA 1 1
3474 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
3475 1 1 1 1 105 ALA HA A 83 . HA 1 1
3475 1 2 1 1 108 LYS HE3 A 86 . HE1 1 1
3476 1 1 2 1 105 ALA HA B 83 . HA 1 1
3476 1 2 2 1 108 LYS HE3 B 86 . HE1 1 1
3477 1 1 1 1 107 TRP HB3 A 85 . HB1 1 1
3477 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3478 1 1 2 1 107 TRP HB3 B 85 . HB1 1 1
3478 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3479 1 1 1 1 116 GLN QB A 94 . HB* 1 1
3479 1 2 1 1 128 THR HB A 106 . HB 1 1
3480 1 1 2 1 116 GLN QB B 94 . HB* 1 1
3480 1 2 2 1 128 THR HB B 106 . HB 1 1
3481 1 1 1 1 118 PRO HA A 96 . HA 1 1
3481 1 2 1 1 127 PHE HA A 105 . HA 1 1
3482 1 1 2 1 118 PRO HA B 96 . HA 1 1
3482 1 2 2 1 127 PHE HA B 105 . HA 1 1
3483 1 1 1 1 119 ALA HA A 97 . HA 1 1
3483 1 2 1 1 125 TYR QD A 103 . HD* 1 1
3484 1 1 2 1 119 ALA HA B 97 . HA 1 1
3484 1 2 2 1 125 TYR QD B 103 . HD* 1 1
3485 1 1 1 1 126 THR MG A 104 . HG2* 1 1
3485 1 2 1 1 127 PHE HA A 105 . HA 1 1
3486 1 1 2 1 126 THR MG B 104 . HG2* 1 1
3486 1 2 2 1 127 PHE HA B 105 . HA 1 1
3487 1 1 1 1 139 VAL HA A 117 . HA 1 1
3487 1 2 1 1 140 TYR QD A 118 . HD* 1 1
3488 1 1 2 1 139 VAL HA B 117 . HA 1 1
3488 1 2 2 1 140 TYR QD B 118 . HD* 1 1
3489 1 1 1 1 140 TYR HA A 118 . HA 1 1
3489 1 2 1 1 141 ALA MB A 119 . HB* 1 1
3490 1 1 2 1 140 TYR HA B 118 . HA 1 1
3490 1 2 2 1 141 ALA MB B 119 . HB* 1 1
3491 1 1 1 1 23 MET ME A 1 . HE* 1 1
3491 1 2 1 1 24 THR MG A 2 . HG2* 1 1
3492 1 1 2 1 23 MET ME B 1 . HE* 1 1
3492 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3493 1 1 1 1 93 ARG HG3 A 71 . HG1 1 1
3493 1 2 2 1 28 PHE HA B 6 . HA 1 1
3494 1 1 1 1 28 PHE HA A 6 . HA 1 1
3494 1 2 2 1 93 ARG HG3 B 71 . HG1 1 1
3495 1 1 1 1 28 PHE HA A 6 . HA 1 1
3495 1 2 1 1 29 THR HB A 7 . HB 1 1
3496 1 1 2 1 28 PHE HA B 6 . HA 1 1
3496 1 2 2 1 29 THR HB B 7 . HB 1 1
3497 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
3497 1 2 1 1 58 PHE QD A 36 . HD* 1 1
3498 1 1 2 1 30 ILE MG B 8 . HG2* 1 1
3498 1 2 2 1 58 PHE QD B 36 . HD* 1 1
3499 1 1 1 1 74 ARG QD A 52 . HD* 1 1
3499 1 2 1 1 77 VAL MG1 A 55 . HG1* 1 1
3500 1 1 2 1 74 ARG QD B 52 . HD* 1 1
3500 1 2 2 1 77 VAL MG1 B 55 . HG1* 1 1
3501 1 1 1 1 115 LEU MD1 A 93 . HD1* 1 1
3501 1 2 1 1 129 ALA MB A 107 . HB* 1 1
3502 1 1 2 1 115 LEU MD1 B 93 . HD1* 1 1
3502 1 2 2 1 129 ALA MB B 107 . HB* 1 1
3503 1 1 1 1 26 PRO QG A 4 . HG* 1 1
3503 1 2 2 1 92 PHE QE B 70 . HE* 1 1
3504 1 1 1 1 92 PHE QE A 70 . HE* 1 1
3504 1 2 2 1 26 PRO QG B 4 . HG* 1 1
3505 1 1 1 1 26 PRO QB A 4 . HB* 1 1
3505 1 2 2 1 92 PHE QE B 70 . HE* 1 1
3506 1 1 1 1 92 PHE QE A 70 . HE* 1 1
3506 1 2 2 1 26 PRO QB B 4 . HB* 1 1
3507 1 1 1 1 26 PRO QD A 4 . HD* 1 1
3507 1 2 2 1 92 PHE QE B 70 . HE* 1 1
3508 1 1 1 1 92 PHE QE A 70 . HE* 1 1
3508 1 2 2 1 26 PRO QD B 4 . HD* 1 1
3509 1 1 1 1 93 ARG HG2 A 71 . HG2 1 1
3509 1 2 2 1 28 PHE QD B 6 . HD* 1 1
3510 1 1 1 1 28 PHE QD A 6 . HD* 1 1
3510 1 2 2 1 93 ARG HG2 B 71 . HG2 1 1
3511 1 1 1 1 28 PHE QD A 6 . HD* 1 1
3511 1 2 2 1 140 TYR QE B 118 . HE* 1 1
3512 1 1 1 1 140 TYR QE A 118 . HE* 1 1
3512 1 2 2 1 28 PHE QD B 6 . HD* 1 1
3513 1 1 1 1 26 PRO QD A 4 . HD* 1 1
3513 1 2 2 1 92 PHE QD B 70 . HD* 1 1
3514 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3514 1 2 2 1 26 PRO QD B 4 . HD* 1 1
3515 1 1 1 1 30 ILE H A 8 . HN 1 1
3515 1 2 2 1 89 GLU H B 67 . HN 1 1
3516 1 1 1 1 89 GLU H A 67 . HN 1 1
3516 1 2 2 1 30 ILE H B 8 . HN 1 1
3517 1 1 1 1 89 GLU H A 67 . HN 1 1
3517 1 2 2 1 32 TYR H B 10 . HN 1 1
3518 1 1 1 1 32 TYR H A 10 . HN 1 1
3518 1 2 2 1 89 GLU H B 67 . HN 1 1
3519 1 1 1 1 121 MET ME A 99 . HE* 1 1
3519 1 2 2 1 78 GLU H B 56 . HN 1 1
3520 1 1 1 1 78 GLU H A 56 . HN 1 1
3520 1 2 2 1 121 MET ME B 99 . HE* 1 1
3521 1 1 1 1 121 MET ME A 99 . HE* 1 1
3521 1 2 2 1 72 TRP HE1 B 50 . HE1 1 1
3522 1 1 1 1 72 TRP HE1 A 50 . HE1 1 1
3522 1 2 2 1 121 MET ME B 99 . HE* 1 1
3523 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3523 1 2 2 1 23 MET ME B 1 . HE* 1 1
3524 1 1 1 1 23 MET ME A 1 . HE* 1 1
3524 1 2 2 1 92 PHE QD B 70 . HD* 1 1
3525 1 1 1 1 107 TRP HZ2 A 85 . HZ2 1 1
3525 1 2 2 1 23 MET ME B 1 . HE* 1 1
3526 1 1 1 1 23 MET ME A 1 . HE* 1 1
3526 1 2 2 1 107 TRP HZ2 B 85 . HZ2 1 1
3527 1 1 1 1 107 TRP HD1 A 85 . HD1 1 1
3527 1 2 2 1 23 MET ME B 1 . HE* 1 1
3528 1 1 1 1 23 MET ME A 1 . HE* 1 1
3528 1 2 2 1 107 TRP HD1 B 85 . HD1 1 1
3529 1 1 1 1 107 TRP HE1 A 85 . HE1 1 1
3529 1 2 2 1 23 MET ME B 1 . HE* 1 1
3530 1 1 1 1 23 MET ME A 1 . HE* 1 1
3530 1 2 2 1 107 TRP HE1 B 85 . HE1 1 1
3531 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3531 1 2 2 1 23 MET ME B 1 . HE* 1 1
3532 1 1 1 1 23 MET ME A 1 . HE* 1 1
3532 1 2 2 1 103 THR MG B 81 . HG2* 1 1
3533 1 1 1 1 23 MET ME A 1 . HE* 1 1
3533 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3534 1 1 1 1 139 VAL MG2 A 117 . HG2* 1 1
3534 1 2 2 1 23 MET ME B 1 . HE* 1 1
3535 1 1 1 1 139 VAL MG1 A 117 . HG1* 1 1
3535 1 2 2 1 23 MET ME B 1 . HE* 1 1
3536 1 1 1 1 23 MET ME A 1 . HE* 1 1
3536 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3537 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3537 1 2 2 1 24 THR HB B 2 . HB 1 1
3538 1 1 1 1 24 THR HB A 2 . HB 1 1
3538 1 2 2 1 92 PHE QD B 70 . HD* 1 1
3539 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3539 1 2 2 1 103 THR MG B 81 . HG2* 1 1
3540 1 1 1 1 103 THR MG A 81 . HG2* 1 1
3540 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3541 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3541 1 2 2 1 139 VAL MG2 B 117 . HG2* 1 1
3542 1 1 1 1 139 VAL MG2 A 117 . HG2* 1 1
3542 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3543 1 1 1 1 139 VAL MG1 A 117 . HG1* 1 1
3543 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3544 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3544 1 2 2 1 139 VAL MG1 B 117 . HG1* 1 1
3545 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3545 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3546 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3546 1 2 2 1 92 PHE QD B 70 . HD* 1 1
3547 1 1 1 1 92 PHE QE A 70 . HE* 1 1
3547 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3548 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3548 1 2 2 1 92 PHE QE B 70 . HE* 1 1
3549 1 1 1 1 107 TRP HZ2 A 85 . HZ2 1 1
3549 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3550 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3550 1 2 2 1 107 TRP HZ2 B 85 . HZ2 1 1
3551 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3551 1 2 2 1 25 HIS HA B 3 . HA 1 1
3552 1 1 1 1 25 HIS HA A 3 . HA 1 1
3552 1 2 2 1 92 PHE QD B 70 . HD* 1 1
3553 1 1 1 1 26 PRO QB A 4 . HB* 1 1
3553 1 2 2 1 67 MET ME B 45 . HE* 1 1
3554 1 1 1 1 67 MET ME A 45 . HE* 1 1
3554 1 2 2 1 26 PRO QB B 4 . HB* 1 1
3555 1 1 1 1 26 PRO QB A 4 . HB* 1 1
3555 1 2 2 1 90 LEU MD1 B 68 . HD1* 1 1
3556 1 1 1 1 90 LEU MD1 A 68 . HD1* 1 1
3556 1 2 2 1 26 PRO QB B 4 . HB* 1 1
3557 1 1 1 1 26 PRO QB A 4 . HB* 1 1
3557 1 2 2 1 90 LEU MD2 B 68 . HD2* 1 1
3558 1 1 1 1 90 LEU MD2 A 68 . HD2* 1 1
3558 1 2 2 1 26 PRO QB B 4 . HB* 1 1
3559 1 1 1 1 26 PRO QG A 4 . HG* 1 1
3559 1 2 2 1 63 LEU MD1 B 41 . HD1* 1 1
3560 1 1 1 1 63 LEU MD1 A 41 . HD1* 1 1
3560 1 2 2 1 26 PRO QG B 4 . HG* 1 1
3561 1 1 1 1 67 MET ME A 45 . HE* 1 1
3561 1 2 2 1 27 ASP HB3 B 5 . HB1 1 1
3562 1 1 1 1 27 ASP HB3 A 5 . HB1 1 1
3562 1 2 2 1 67 MET ME B 45 . HE* 1 1
3563 1 1 1 1 67 MET ME A 45 . HE* 1 1
3563 1 2 2 1 27 ASP HB2 B 5 . HB2 1 1
3564 1 1 1 1 27 ASP HB2 A 5 . HB2 1 1
3564 1 2 2 1 67 MET ME B 45 . HE* 1 1
3565 1 1 1 1 27 ASP HA A 5 . HA 1 1
3565 1 2 2 1 67 MET ME B 45 . HE* 1 1
3566 1 1 1 1 67 MET ME A 45 . HE* 1 1
3566 1 2 2 1 27 ASP HA B 5 . HA 1 1
3567 1 1 1 1 28 PHE HA A 6 . HA 1 1
3567 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3568 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3568 1 2 2 1 28 PHE HA B 6 . HA 1 1
3569 1 1 1 1 29 THR MG A 7 . HG2* 1 1
3569 1 2 2 1 28 PHE HA B 6 . HA 1 1
3570 1 1 1 1 28 PHE HA A 6 . HA 1 1
3570 1 2 2 1 29 THR MG B 7 . HG2* 1 1
3571 1 1 1 1 28 PHE HA A 6 . HA 1 1
3571 1 2 2 1 93 ARG HG2 B 71 . HG2 1 1
3572 1 1 1 1 93 ARG HG2 A 71 . HG2 1 1
3572 1 2 2 1 28 PHE HA B 6 . HA 1 1
3573 1 1 1 1 28 PHE HB3 A 6 . HB1 1 1
3573 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3574 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3574 1 2 2 1 28 PHE HB3 B 6 . HB1 1 1
3575 1 1 1 1 28 PHE HB2 A 6 . HB2 1 1
3575 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3576 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3576 1 2 2 1 28 PHE HB2 B 6 . HB2 1 1
3577 1 1 1 1 28 PHE QE A 6 . HE* 1 1
3577 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3578 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3578 1 2 2 1 28 PHE QE B 6 . HE* 1 1
3579 1 1 1 1 28 PHE QD A 6 . HD* 1 1
3579 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3580 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3580 1 2 2 1 28 PHE QD B 6 . HD* 1 1
3581 1 1 1 1 29 THR HB A 7 . HB 1 1
3581 1 2 2 1 67 MET ME B 45 . HE* 1 1
3582 1 1 1 1 67 MET ME A 45 . HE* 1 1
3582 1 2 2 1 29 THR HB B 7 . HB 1 1
3583 1 1 1 1 138 ARG QB A 116 . HB* 1 1
3583 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
3584 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
3584 1 2 2 1 138 ARG QB B 116 . HB* 1 1
3585 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3585 1 2 2 1 30 ILE HG13 B 8 . HG11 1 1
3586 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3586 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
3587 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
3587 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3588 1 1 1 1 128 THR MG A 106 . HG2* 1 1
3588 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
3589 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
3589 1 2 2 1 128 THR MG B 106 . HG2* 1 1
3590 1 1 1 1 121 MET ME A 99 . HE* 1 1
3590 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
3591 1 1 1 1 77 VAL MG2 A 55 . HG2* 1 1
3591 1 2 2 1 121 MET ME B 99 . HE* 1 1
3592 1 1 1 1 138 ARG QB A 116 . HB* 1 1
3592 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
3593 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
3593 1 2 2 1 138 ARG QB B 116 . HB* 1 1
3594 1 1 1 1 89 GLU H A 67 . HN 1 1
3594 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
3595 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
3595 1 2 2 1 89 GLU H B 67 . HN 1 1
3596 1 1 1 1 83 VAL MG1 A 61 . HG1* 1 1
3596 1 2 2 1 86 GLY HA2 B 64 . HA2 1 1
3597 1 1 1 1 86 GLY HA2 A 64 . HA2 1 1
3597 1 2 2 1 83 VAL MG1 B 61 . HG1* 1 1
3598 1 1 1 1 83 VAL MG2 A 61 . HG2* 1 1
3598 1 2 2 1 86 GLY HA2 B 64 . HA2 1 1
3599 1 1 1 1 86 GLY HA2 A 64 . HA2 1 1
3599 1 2 2 1 83 VAL MG2 B 61 . HG2* 1 1
3600 1 1 1 1 86 GLY HA3 A 64 . HA1 1 1
3600 1 2 2 1 83 VAL MG1 B 61 . HG1* 1 1
3601 1 1 1 1 83 VAL MG1 A 61 . HG1* 1 1
3601 1 2 2 1 86 GLY HA3 B 64 . HA1 1 1
3602 1 1 1 1 86 GLY HA3 A 64 . HA1 1 1
3602 1 2 2 1 83 VAL MG2 B 61 . HG2* 1 1
3603 1 1 1 1 83 VAL MG2 A 61 . HG2* 1 1
3603 1 2 2 1 86 GLY HA3 B 64 . HA1 1 1
3604 1 1 1 1 78 GLU HG2 A 56 . HG2 1 1
3604 1 2 2 1 121 MET ME B 99 . HE* 1 1
3605 1 1 1 1 121 MET ME A 99 . HE* 1 1
3605 1 2 2 1 78 GLU HG2 B 56 . HG2 1 1
3606 1 1 1 1 78 GLU HG3 A 56 . HG1 1 1
3606 1 2 2 1 121 MET ME B 99 . HE* 1 1
3607 1 1 1 1 121 MET ME A 99 . HE* 1 1
3607 1 2 2 1 78 GLU HG3 B 56 . HG1 1 1
3608 1 1 1 1 78 GLU HB3 A 56 . HB1 1 1
3608 1 2 2 1 121 MET ME B 99 . HE* 1 1
3609 1 1 1 1 121 MET ME A 99 . HE* 1 1
3609 1 2 2 1 78 GLU HB3 B 56 . HB1 1 1
3610 1 1 1 1 78 GLU HB2 A 56 . HB2 1 1
3610 1 2 2 1 121 MET ME B 99 . HE* 1 1
3611 1 1 1 1 121 MET ME A 99 . HE* 1 1
3611 1 2 2 1 78 GLU HB2 B 56 . HB2 1 1
3612 1 1 1 1 72 TRP HH2 A 50 . HH2 1 1
3612 1 2 2 1 121 MET ME B 99 . HE* 1 1
3613 1 1 1 1 121 MET ME A 99 . HE* 1 1
3613 1 2 2 1 72 TRP HH2 B 50 . HH2 1 1
3614 1 1 1 1 72 TRP HZ2 A 50 . HZ2 1 1
3614 1 2 2 1 121 MET ME B 99 . HE* 1 1
3615 1 1 1 1 121 MET ME A 99 . HE* 1 1
3615 1 2 2 1 72 TRP HZ2 B 50 . HZ2 1 1
3616 1 1 1 1 121 MET ME A 99 . HE* 1 1
3616 1 2 2 1 78 GLU HA B 56 . HA 1 1
3617 1 1 1 1 78 GLU HA A 56 . HA 1 1
3617 1 2 2 1 121 MET ME B 99 . HE* 1 1
3618 1 1 1 1 79 PRO HB3 A 57 . HB1 1 1
3618 1 2 2 1 115 LEU MD2 B 93 . HD2* 1 1
3619 1 1 1 1 115 LEU MD2 A 93 . HD2* 1 1
3619 1 2 2 1 79 PRO HB3 B 57 . HB1 1 1
3620 1 1 1 1 79 PRO HB2 A 57 . HB2 1 1
3620 1 2 2 1 115 LEU MD2 B 93 . HD2* 1 1
3621 1 1 1 1 115 LEU MD2 A 93 . HD2* 1 1
3621 1 2 2 1 79 PRO HB2 B 57 . HB2 1 1
3622 1 1 1 1 115 LEU MD2 A 93 . HD2* 1 1
3622 1 2 2 1 79 PRO QG B 57 . HG* 1 1
3623 1 1 1 1 79 PRO QG A 57 . HG* 1 1
3623 1 2 2 1 115 LEU MD2 B 93 . HD2* 1 1
3624 1 1 1 1 92 PHE HB3 A 70 . HB1 1 1
3624 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3625 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3625 1 2 2 1 92 PHE HB3 B 70 . HB1 1 1
3626 1 1 1 1 92 PHE HB2 A 70 . HB2 1 1
3626 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3627 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3627 1 2 2 1 92 PHE HB2 B 70 . HB2 1 1
3628 1 1 1 1 91 ALA MB A 69 . HB* 1 1
3628 1 2 2 1 30 ILE HG12 B 8 . HG12 1 1
3629 1 1 1 1 89 GLU QG A 67 . HG* 1 1
3629 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
3630 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
3630 1 2 2 1 89 GLU QG B 67 . HG* 1 1
3631 1 1 1 1 79 PRO QG A 57 . HG* 1 1
3631 1 2 2 1 128 THR HB B 106 . HB 1 1
3632 1 1 1 1 128 THR HB A 106 . HB 1 1
3632 1 2 2 1 79 PRO QG B 57 . HG* 1 1
3633 1 1 1 1 79 PRO HD3 A 57 . HD1 1 1
3633 1 2 2 1 128 THR MG B 106 . HG2* 1 1
3634 1 1 1 1 128 THR MG A 106 . HG2* 1 1
3634 1 2 2 1 79 PRO HD3 B 57 . HD1 1 1
3635 1 1 1 1 79 PRO HD2 A 57 . HD2 1 1
3635 1 2 2 1 128 THR HB B 106 . HB 1 1
3636 1 1 1 1 128 THR HB A 106 . HB 1 1
3636 1 2 2 1 79 PRO HD2 B 57 . HD2 1 1
3637 1 1 1 1 79 PRO HD2 A 57 . HD2 1 1
3637 1 2 2 1 128 THR MG B 106 . HG2* 1 1
3638 1 1 1 1 128 THR MG A 106 . HG2* 1 1
3638 1 2 2 1 79 PRO HD2 B 57 . HD2 1 1
3639 1 1 1 1 92 PHE HA A 70 . HA 1 1
3639 1 2 2 1 26 PRO HA B 4 . HA 1 1
3640 1 1 1 1 26 PRO HA A 4 . HA 1 1
3640 1 2 2 1 92 PHE HA B 70 . HA 1 1
3641 1 1 1 1 128 THR HB A 106 . HB 1 1
3641 1 2 2 1 79 PRO HD3 B 57 . HD1 1 1
3642 1 1 1 1 79 PRO HD3 A 57 . HD1 1 1
3642 1 2 2 1 128 THR HB B 106 . HB 1 1
3643 1 1 1 1 23 MET H A 1 . HN 1 1
3643 1 2 1 1 23 MET QB A 1 . HB* 1 1
3644 1 1 1 1 23 MET ME A 1 . HE* 1 1
3644 1 2 2 1 94 VAL QG B 72 . HG* 1 1
3645 1 1 1 1 24 THR HB A 2 . HB 1 1
3645 1 2 2 1 94 VAL QG B 72 . HG* 1 1
3646 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3646 1 2 2 1 92 PHE QB B 70 . HB* 1 1
3647 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3647 1 2 2 1 94 VAL QG B 72 . HG* 1 1
3648 1 1 1 1 24 THR MG A 2 . HG2* 1 1
3648 1 2 2 1 139 VAL QG B 117 . HG* 1 1
3649 1 1 1 1 25 HIS HA A 3 . HA 1 1
3649 1 2 2 1 63 LEU QD B 41 . HD* 1 1
3650 1 1 1 1 25 HIS QB A 3 . HB* 1 1
3650 1 2 2 1 63 LEU QD B 41 . HD* 1 1
3651 1 1 1 1 26 PRO QB A 4 . HB* 1 1
3651 1 2 2 1 63 LEU QD B 41 . HD* 1 1
3652 1 1 1 1 26 PRO QB A 4 . HB* 1 1
3652 1 2 2 1 69 LEU QD B 47 . HD* 1 1
3653 1 1 1 1 26 PRO QG A 4 . HG* 1 1
3653 1 2 2 1 63 LEU QD B 41 . HD* 1 1
3654 1 1 1 1 26 PRO QG A 4 . HG* 1 1
3654 1 2 2 1 69 LEU QD B 47 . HD* 1 1
3655 1 1 1 1 26 PRO QD A 4 . HD* 1 1
3655 1 2 2 1 63 LEU QD B 41 . HD* 1 1
3656 1 1 1 1 27 ASP H A 5 . HN 1 1
3656 1 2 1 1 28 PHE QB A 6 . HB* 1 1
3657 1 1 1 1 27 ASP QB A 5 . HB* 1 1
3657 1 2 2 1 67 MET H B 45 . HN 1 1
3658 1 1 1 1 27 ASP QB A 5 . HB* 1 1
3658 1 2 2 1 67 MET HB3 B 45 . HB1 1 1
3659 1 1 1 1 27 ASP QB A 5 . HB* 1 1
3659 1 2 2 1 67 MET ME B 45 . HE* 1 1
3660 1 1 1 1 28 PHE QB A 6 . HB* 1 1
3660 1 2 1 1 29 THR H A 7 . HN 1 1
3661 1 1 1 1 28 PHE QB A 6 . HB* 1 1
3661 1 2 1 1 30 ILE MD A 8 . HD1* 1 1
3662 1 1 1 1 28 PHE QB A 6 . HB* 1 1
3662 1 2 2 1 91 ALA H B 69 . HN 1 1
3663 1 1 1 1 28 PHE QB A 6 . HB* 1 1
3663 1 2 2 1 93 ARG H B 71 . HN 1 1
3664 1 1 1 1 28 PHE QB A 6 . HB* 1 1
3664 1 2 2 1 93 ARG HG2 B 71 . HG2 1 1
3665 1 1 1 1 28 PHE QB A 6 . HB* 1 1
3665 1 2 2 1 140 TYR QE B 118 . HE* 1 1
3666 1 1 1 1 28 PHE QD A 6 . HD* 1 1
3666 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3667 1 1 1 1 28 PHE QD A 6 . HD* 1 1
3667 1 2 1 1 68 LYS QD A 46 . HD* 1 1
3668 1 1 1 1 28 PHE QD A 6 . HD* 1 1
3668 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3669 1 1 1 1 28 PHE QE A 6 . HE* 1 1
3669 1 2 1 1 30 ILE QG A 8 . HG1* 1 1
3670 1 1 1 1 28 PHE QE A 6 . HE* 1 1
3670 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3671 1 1 1 1 29 THR H A 7 . HN 1 1
3671 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3672 1 1 1 1 29 THR H A 7 . HN 1 1
3672 1 2 2 1 90 LEU QD B 68 . HD* 1 1
3673 1 1 1 1 29 THR HA A 7 . HA 1 1
3673 1 2 2 1 90 LEU QD B 68 . HD* 1 1
3674 1 1 1 1 29 THR HB A 7 . HB 1 1
3674 1 2 2 1 69 LEU QD B 47 . HD* 1 1
3675 1 1 1 1 29 THR HB A 7 . HB 1 1
3675 1 2 2 1 90 LEU QD B 68 . HD* 1 1
3676 1 1 1 1 29 THR MG A 7 . HG2* 1 1
3676 1 2 1 1 31 LEU QD A 9 . HD* 1 1
3677 1 1 1 1 29 THR MG A 7 . HG2* 1 1
3677 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3678 1 1 1 1 29 THR MG A 7 . HG2* 1 1
3678 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3679 1 1 1 1 30 ILE H A 8 . HN 1 1
3679 1 2 1 1 30 ILE QG A 8 . HG1* 1 1
3680 1 1 1 1 30 ILE H A 8 . HN 1 1
3680 1 2 2 1 90 LEU QD B 68 . HD* 1 1
3681 1 1 1 1 30 ILE HA A 8 . HA 1 1
3681 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3682 1 1 1 1 30 ILE HB A 8 . HB 1 1
3682 1 2 2 1 89 GLU QB B 67 . HB* 1 1
3683 1 1 1 1 30 ILE QG A 8 . HG1* 1 1
3683 1 2 1 1 30 ILE MG A 8 . HG2* 1 1
3684 1 1 1 1 30 ILE MG A 8 . HG2* 1 1
3684 1 2 2 1 89 GLU QB B 67 . HB* 1 1
3685 1 1 1 1 30 ILE QG A 8 . HG1* 1 1
3685 1 2 1 1 31 LEU H A 9 . HN 1 1
3686 1 1 1 1 30 ILE QG A 8 . HG1* 1 1
3686 1 2 1 1 58 PHE QE A 36 . HE* 1 1
3687 1 1 1 1 30 ILE QG A 8 . HG1* 1 1
3687 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3688 1 1 1 1 30 ILE QG A 8 . HG1* 1 1
3688 1 2 1 1 70 GLY H A 48 . HN 1 1
3689 1 1 1 1 30 ILE QG A 8 . HG1* 1 1
3689 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3690 1 1 1 1 30 ILE QG A 8 . HG1* 1 1
3690 1 2 2 1 91 ALA MB B 69 . HB* 1 1
3691 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
3691 1 2 1 1 70 GLY QA A 48 . HA* 1 1
3692 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
3692 1 2 1 1 72 TRP QB A 50 . HB* 1 1
3693 1 1 1 1 30 ILE MD A 8 . HD1* 1 1
3693 1 2 2 1 89 GLU QB B 67 . HB* 1 1
3694 1 1 1 1 31 LEU H A 9 . HN 1 1
3694 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3695 1 1 1 1 31 LEU H A 9 . HN 1 1
3695 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3696 1 1 1 1 31 LEU HA A 9 . HA 1 1
3696 1 2 1 1 31 LEU QD A 9 . HD* 1 1
3697 1 1 1 1 31 LEU QB A 9 . HB* 1 1
3697 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3698 1 1 1 1 31 LEU HG A 9 . HG 1 1
3698 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3699 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3699 1 2 1 1 32 TYR H A 10 . HN 1 1
3700 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3700 1 2 1 1 33 VAL MG1 A 11 . HG1* 1 1
3701 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3701 1 2 1 1 43 TYR QE A 21 . HE* 1 1
3702 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3702 1 2 1 1 69 LEU QB A 47 . HB* 1 1
3703 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3703 1 2 1 1 69 LEU HG A 47 . HG 1 1
3704 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3704 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3705 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3705 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3706 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3706 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3707 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3707 1 2 1 1 135 HIS HD1 A 113 . HD1 1 1
3708 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3708 1 2 1 1 135 HIS HD2 A 113 . HD2 1 1
3709 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3709 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3710 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3710 1 2 2 1 88 GLY H B 66 . HN 1 1
3711 1 1 1 1 31 LEU QD A 9 . HD* 1 1
3711 1 2 2 1 89 GLU H B 67 . HN 1 1
3712 1 1 1 1 32 TYR H A 10 . HN 1 1
3712 1 2 2 1 88 GLY QA B 66 . HA* 1 1
3713 1 1 1 1 33 VAL HA A 11 . HA 1 1
3713 1 2 1 1 34 ASP QB A 12 . HB* 1 1
3714 1 1 1 1 33 VAL MG1 A 11 . HG1* 1 1
3714 1 2 1 1 133 ASP QB A 111 . HB* 1 1
3715 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
3715 1 2 1 1 71 LEU QB A 49 . HB* 1 1
3716 1 1 1 1 33 VAL MG2 A 11 . HG2* 1 1
3716 1 2 1 1 133 ASP QB A 111 . HB* 1 1
3717 1 1 1 1 34 ASP QB A 12 . HB* 1 1
3717 1 2 1 1 35 ASN H A 13 . HN 1 1
3718 1 1 1 1 34 ASP QB A 12 . HB* 1 1
3718 1 2 1 1 74 ARG H A 52 . HN 1 1
3719 1 1 1 1 35 ASN H A 13 . HN 1 1
3719 1 2 1 1 35 ASN QB A 13 . HB* 1 1
3720 1 1 1 1 35 ASN H A 13 . HN 1 1
3720 1 2 1 1 133 ASP QB A 111 . HB* 1 1
3721 1 1 1 1 35 ASN QB A 13 . HB* 1 1
3721 1 2 1 1 38 ALA H A 16 . HN 1 1
3722 1 1 1 1 35 ASN QB A 13 . HB* 1 1
3722 1 2 1 1 38 ALA MB A 16 . HB* 1 1
3723 1 1 1 1 35 ASN QD A 13 . HD2* 1 1
3723 1 2 1 1 38 ALA MB A 16 . HB* 1 1
3724 1 1 1 1 39 SER H A 17 . HN 1 1
3724 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3725 1 1 1 1 39 SER HA A 17 . HA 1 1
3725 1 2 1 1 42 PHE QB A 20 . HB* 1 1
3726 1 1 1 1 39 SER HA A 17 . HA 1 1
3726 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3727 1 1 1 1 39 SER QB A 17 . HB* 1 1
3727 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3728 1 1 1 1 40 THR H A 18 . HN 1 1
3728 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3729 1 1 1 1 40 THR MG A 18 . HG2* 1 1
3729 1 2 1 1 51 PRO QD A 29 . HD* 1 1
3730 1 1 1 1 40 THR MG A 18 . HG2* 1 1
3730 1 2 1 1 59 SER QB A 37 . HB* 1 1
3731 1 1 1 1 40 THR MG A 18 . HG2* 1 1
3731 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3732 1 1 1 1 41 GLN HA A 19 . HA 1 1
3732 1 2 1 1 44 LYS QG A 22 . HG* 1 1
3733 1 1 1 1 42 PHE QD A 20 . HD* 1 1
3733 1 2 1 1 112 VAL QG A 90 . HG* 1 1
3734 1 1 1 1 42 PHE QE A 20 . HE* 1 1
3734 1 2 1 1 112 VAL QG A 90 . HG* 1 1
3735 1 1 1 1 42 PHE QE A 20 . HE* 1 1
3735 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3736 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
3736 1 2 1 1 112 VAL QG A 90 . HG* 1 1
3737 1 1 1 1 42 PHE HZ A 20 . HZ 1 1
3737 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3738 1 1 1 1 43 TYR H A 21 . HN 1 1
3738 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3739 1 1 1 1 43 TYR HB2 A 21 . HB2 1 1
3739 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3740 1 1 1 1 43 TYR HB3 A 21 . HB1 1 1
3740 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3741 1 1 1 1 43 TYR HB3 A 21 . HB1 1 1
3741 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3742 1 1 1 1 43 TYR QD A 21 . HD* 1 1
3742 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3743 1 1 1 1 43 TYR QD A 21 . HD* 1 1
3743 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3744 1 1 1 1 43 TYR QD A 21 . HD* 1 1
3744 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3745 1 1 1 1 43 TYR QE A 21 . HE* 1 1
3745 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3746 1 1 1 1 43 TYR QE A 21 . HE* 1 1
3746 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3747 1 1 1 1 43 TYR QE A 21 . HE* 1 1
3747 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3748 1 1 1 1 44 LYS H A 22 . HN 1 1
3748 1 2 1 1 44 LYS QG A 22 . HG* 1 1
3749 1 1 1 1 44 LYS HA A 22 . HA 1 1
3749 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3750 1 1 1 1 44 LYS HB3 A 22 . HB1 1 1
3750 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3751 1 1 1 1 44 LYS QE A 22 . HE* 1 1
3751 1 2 1 1 44 LYS QG A 22 . HG* 1 1
3752 1 1 1 1 44 LYS QG A 22 . HG* 1 1
3752 1 2 1 1 45 ALA H A 23 . HN 1 1
3753 1 1 1 1 44 LYS QG A 22 . HG* 1 1
3753 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3754 1 1 1 1 44 LYS QG A 22 . HG* 1 1
3754 1 2 1 1 51 PRO QD A 29 . HD* 1 1
3755 1 1 1 1 44 LYS HD3 A 22 . HD1 1 1
3755 1 2 1 1 51 PRO QD A 29 . HD* 1 1
3756 1 1 1 1 44 LYS QE A 22 . HE* 1 1
3756 1 2 1 1 51 PRO QD A 29 . HD* 1 1
3757 1 1 1 1 46 LEU HB3 A 24 . HB1 1 1
3757 1 2 1 1 47 LEU QB A 25 . HB* 1 1
3758 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
3758 1 2 1 1 112 VAL QG A 90 . HG* 1 1
3759 1 1 1 1 46 LEU MD1 A 24 . HD1* 1 1
3759 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3760 1 1 1 1 47 LEU H A 25 . HN 1 1
3760 1 2 1 1 47 LEU QB A 25 . HB* 1 1
3761 1 1 1 1 47 LEU H A 25 . HN 1 1
3761 1 2 1 1 48 GLY QA A 26 . HA* 1 1
3762 1 1 1 1 47 LEU HA A 25 . HA 1 1
3762 1 2 1 1 48 GLY QA A 26 . HA* 1 1
3763 1 1 1 1 47 LEU QB A 25 . HB* 1 1
3763 1 2 1 1 47 LEU MD1 A 25 . HD1* 1 1
3764 1 1 1 1 47 LEU QB A 25 . HB* 1 1
3764 1 2 1 1 47 LEU MD2 A 25 . HD2* 1 1
3765 1 1 1 1 47 LEU QB A 25 . HB* 1 1
3765 1 2 1 1 48 GLY H A 26 . HN 1 1
3766 1 1 1 1 47 LEU QB A 25 . HB* 1 1
3766 1 2 1 1 49 VAL H A 27 . HN 1 1
3767 1 1 1 1 47 LEU QB A 25 . HB* 1 1
3767 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3768 1 1 1 1 47 LEU QB A 25 . HB* 1 1
3768 1 2 1 1 63 LEU QD A 41 . HD* 1 1
3769 1 1 1 1 47 LEU HG A 25 . HG 1 1
3769 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3770 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
3770 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3771 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
3771 1 2 1 1 63 LEU QD A 41 . HD* 1 1
3772 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
3772 1 2 1 1 69 LEU QB A 47 . HB* 1 1
3773 1 1 1 1 47 LEU MD1 A 25 . HD1* 1 1
3773 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3774 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
3774 1 2 1 1 63 LEU QD A 41 . HD* 1 1
3775 1 1 1 1 47 LEU MD2 A 25 . HD2* 1 1
3775 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3776 1 1 1 1 48 GLY H A 26 . HN 1 1
3776 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3777 1 1 1 1 48 GLY QA A 26 . HA* 1 1
3777 1 2 1 1 49 VAL H A 27 . HN 1 1
3778 1 1 1 1 49 VAL H A 27 . HN 1 1
3778 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3779 1 1 1 1 49 VAL HA A 27 . HA 1 1
3779 1 2 1 1 49 VAL QG A 27 . HG* 1 1
3780 1 1 1 1 49 VAL QG A 27 . HG* 1 1
3780 1 2 1 1 50 ASP H A 28 . HN 1 1
3781 1 1 1 1 49 VAL QG A 27 . HG* 1 1
3781 1 2 1 1 51 PRO HA A 29 . HA 1 1
3782 1 1 1 1 49 VAL QG A 27 . HG* 1 1
3782 1 2 1 1 61 PHE QD A 39 . HD* 1 1
3783 1 1 1 1 49 VAL QG A 27 . HG* 1 1
3783 1 2 1 1 61 PHE QE A 39 . HE* 1 1
3784 1 1 1 1 49 VAL QG A 27 . HG* 1 1
3784 1 2 1 1 63 LEU HA A 41 . HA 1 1
3785 1 1 1 1 49 VAL QG A 27 . HG* 1 1
3785 1 2 1 1 63 LEU HG A 41 . HG 1 1
3786 1 1 1 1 49 VAL QG A 27 . HG* 1 1
3786 1 2 1 1 63 LEU QD A 41 . HD* 1 1
3787 1 1 1 1 50 ASP H A 28 . HN 1 1
3787 1 2 1 1 50 ASP QB A 28 . HB* 1 1
3788 1 1 1 1 50 ASP QB A 28 . HB* 1 1
3788 1 2 1 1 51 PRO QD A 29 . HD* 1 1
3789 1 1 1 1 52 VAL HB A 30 . HB 1 1
3789 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3790 1 1 1 1 52 VAL HB A 30 . HB 1 1
3790 1 2 1 1 62 VAL QG A 40 . HG* 1 1
3791 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
3791 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3792 1 1 1 1 52 VAL MG1 A 30 . HG1* 1 1
3792 1 2 1 1 62 VAL QG A 40 . HG* 1 1
3793 1 1 1 1 53 GLU H A 31 . HN 1 1
3793 1 2 1 1 53 GLU QB A 31 . HB* 1 1
3794 1 1 1 1 53 GLU H A 31 . HN 1 1
3794 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3795 1 1 1 1 53 GLU QB A 31 . HB* 1 1
3795 1 2 1 1 58 PHE QD A 36 . HD* 1 1
3796 1 1 1 1 53 GLU QB A 31 . HB* 1 1
3796 1 2 1 1 58 PHE QE A 36 . HE* 1 1
3797 1 1 1 1 53 GLU QB A 31 . HB* 1 1
3797 1 2 1 1 60 LEU H A 38 . HN 1 1
3798 1 1 1 1 53 GLU QB A 31 . HB* 1 1
3798 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3799 1 1 1 1 53 GLU QG A 31 . HG* 1 1
3799 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3800 1 1 1 1 54 SER HA A 32 . HA 1 1
3800 1 2 1 1 59 SER QB A 37 . HB* 1 1
3801 1 1 1 1 54 SER QB A 32 . HB* 1 1
3801 1 2 1 1 59 SER QB A 37 . HB* 1 1
3802 1 1 1 1 56 PRO QG A 34 . HG* 1 1
3802 1 2 1 1 57 THR H A 35 . HN 1 1
3803 1 1 1 1 56 PRO QG A 34 . HG* 1 1
3803 1 2 1 1 57 THR MG A 35 . HG2* 1 1
3804 1 1 1 1 57 THR MG A 35 . HG2* 1 1
3804 1 2 1 1 58 PHE QB A 36 . HB* 1 1
3805 1 1 1 1 58 PHE QD A 36 . HD* 1 1
3805 1 2 1 1 72 TRP QB A 50 . HB* 1 1
3806 1 1 1 1 59 SER H A 37 . HN 1 1
3806 1 2 1 1 71 LEU QB A 49 . HB* 1 1
3807 1 1 1 1 59 SER H A 37 . HN 1 1
3807 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3808 1 1 1 1 59 SER QB A 37 . HB* 1 1
3808 1 2 1 1 60 LEU H A 38 . HN 1 1
3809 1 1 1 1 59 SER QB A 37 . HB* 1 1
3809 1 2 1 1 71 LEU HA A 49 . HA 1 1
3810 1 1 1 1 59 SER QB A 37 . HB* 1 1
3810 1 2 1 1 71 LEU QB A 49 . HB* 1 1
3811 1 1 1 1 59 SER QB A 37 . HB* 1 1
3811 1 2 1 1 71 LEU HG A 49 . HG 1 1
3812 1 1 1 1 59 SER QB A 37 . HB* 1 1
3812 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3813 1 1 1 1 60 LEU H A 38 . HN 1 1
3813 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3814 1 1 1 1 60 LEU HA A 38 . HA 1 1
3814 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3815 1 1 1 1 60 LEU HB3 A 38 . HB1 1 1
3815 1 2 1 1 60 LEU QD A 38 . HD* 1 1
3816 1 1 1 1 60 LEU HG A 38 . HG 1 1
3816 1 2 1 1 62 VAL QG A 40 . HG* 1 1
3817 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3817 1 2 1 1 61 PHE H A 39 . HN 1 1
3818 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3818 1 2 1 1 62 VAL QG A 40 . HG* 1 1
3819 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3819 1 2 1 1 68 LYS HA A 46 . HA 1 1
3820 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3820 1 2 1 1 68 LYS HG2 A 46 . HG2 1 1
3821 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3821 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
3822 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3822 1 2 1 1 68 LYS QD A 46 . HD* 1 1
3823 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3823 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
3824 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3824 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
3825 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3825 1 2 1 1 69 LEU H A 47 . HN 1 1
3826 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3826 1 2 1 1 70 GLY QA A 48 . HA* 1 1
3827 1 1 1 1 60 LEU QD A 38 . HD* 1 1
3827 1 2 1 1 71 LEU H A 49 . HN 1 1
3828 1 1 1 1 61 PHE H A 39 . HN 1 1
3828 1 2 1 1 69 LEU QB A 47 . HB* 1 1
3829 1 1 1 1 61 PHE H A 39 . HN 1 1
3829 1 2 1 1 70 GLY QA A 48 . HA* 1 1
3830 1 1 1 1 61 PHE QB A 39 . HB* 1 1
3830 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3831 1 1 1 1 61 PHE QD A 39 . HD* 1 1
3831 1 2 1 1 63 LEU QD A 41 . HD* 1 1
3832 1 1 1 1 61 PHE QD A 39 . HD* 1 1
3832 1 2 1 1 69 LEU QB A 47 . HB* 1 1
3833 1 1 1 1 61 PHE QD A 39 . HD* 1 1
3833 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3834 1 1 1 1 61 PHE QD A 39 . HD* 1 1
3834 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3835 1 1 1 1 61 PHE QE A 39 . HE* 1 1
3835 1 2 1 1 69 LEU QB A 47 . HB* 1 1
3836 1 1 1 1 61 PHE QE A 39 . HE* 1 1
3836 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3837 1 1 1 1 62 VAL H A 40 . HN 1 1
3837 1 2 1 1 62 VAL QG A 40 . HG* 1 1
3838 1 1 1 1 62 VAL H A 40 . HN 1 1
3838 1 2 1 1 63 LEU QD A 41 . HD* 1 1
3839 1 1 1 1 62 VAL HA A 40 . HA 1 1
3839 1 2 1 1 62 VAL QG A 40 . HG* 1 1
3840 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3840 1 2 1 1 63 LEU H A 41 . HN 1 1
3841 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3841 1 2 1 1 66 GLY H A 44 . HN 1 1
3842 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3842 1 2 1 1 66 GLY QA A 44 . HA* 1 1
3843 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3843 1 2 1 1 68 LYS HA A 46 . HA 1 1
3844 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3844 1 2 1 1 68 LYS QB A 46 . HB* 1 1
3845 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3845 1 2 1 1 68 LYS HG2 A 46 . HG2 1 1
3846 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3846 1 2 1 1 68 LYS HG3 A 46 . HG1 1 1
3847 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3847 1 2 1 1 68 LYS QD A 46 . HD* 1 1
3848 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3848 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
3849 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3849 1 2 1 1 68 LYS HE3 A 46 . HE1 1 1
3850 1 1 1 1 62 VAL QG A 40 . HG* 1 1
3850 1 2 1 1 69 LEU H A 47 . HN 1 1
3851 1 1 1 1 63 LEU H A 41 . HN 1 1
3851 1 2 1 1 63 LEU QD A 41 . HD* 1 1
3852 1 1 1 1 63 LEU HA A 41 . HA 1 1
3852 1 2 1 1 63 LEU QD A 41 . HD* 1 1
3853 1 1 1 1 63 LEU QB A 41 . HB* 1 1
3853 1 2 1 1 67 MET QG A 45 . HG* 1 1
3854 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3854 1 2 1 1 65 ASN H A 43 . HN 1 1
3855 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3855 1 2 1 1 65 ASN QD A 43 . HD2* 1 1
3856 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3856 1 2 1 1 67 MET H A 45 . HN 1 1
3857 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3857 1 2 1 1 67 MET HB3 A 45 . HB1 1 1
3858 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3858 1 2 1 1 67 MET QG A 45 . HG* 1 1
3859 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3859 1 2 1 1 67 MET ME A 45 . HE* 1 1
3860 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3860 1 2 1 1 69 LEU H A 47 . HN 1 1
3861 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3861 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3862 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3862 1 2 1 1 92 PHE QE A 70 . HE* 1 1
3863 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3863 1 2 2 1 25 HIS HA B 3 . HA 1 1
3864 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3864 1 2 2 1 25 HIS QB B 3 . HB* 1 1
3865 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3865 1 2 2 1 26 PRO QB B 4 . HB* 1 1
3866 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3866 1 2 2 1 26 PRO QG B 4 . HG* 1 1
3867 1 1 1 1 63 LEU QD A 41 . HD* 1 1
3867 1 2 2 1 26 PRO QD B 4 . HD* 1 1
3868 1 1 1 1 65 ASN H A 43 . HN 1 1
3868 1 2 1 1 66 GLY QA A 44 . HA* 1 1
3869 1 1 1 1 65 ASN HA A 43 . HA 1 1
3869 1 2 1 1 65 ASN QD A 43 . HD2* 1 1
3870 1 1 1 1 65 ASN QB A 43 . HB* 1 1
3870 1 2 1 1 66 GLY H A 44 . HN 1 1
3871 1 1 1 1 65 ASN QB A 43 . HB* 1 1
3871 1 2 1 1 67 MET H A 45 . HN 1 1
3872 1 1 1 1 67 MET H A 45 . HN 1 1
3872 1 2 1 1 67 MET QG A 45 . HG* 1 1
3873 1 1 1 1 67 MET H A 45 . HN 1 1
3873 1 2 2 1 27 ASP QB B 5 . HB* 1 1
3874 1 1 1 1 67 MET HB3 A 45 . HB1 1 1
3874 1 2 2 1 27 ASP QB B 5 . HB* 1 1
3875 1 1 1 1 67 MET ME A 45 . HE* 1 1
3875 1 2 1 1 67 MET QG A 45 . HG* 1 1
3876 1 1 1 1 67 MET ME A 45 . HE* 1 1
3876 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3877 1 1 1 1 67 MET ME A 45 . HE* 1 1
3877 1 2 2 1 27 ASP QB B 5 . HB* 1 1
3878 1 1 1 1 68 LYS QB A 46 . HB* 1 1
3878 1 2 1 1 68 LYS QD A 46 . HD* 1 1
3879 1 1 1 1 68 LYS QB A 46 . HB* 1 1
3879 1 2 1 1 68 LYS HE2 A 46 . HE2 1 1
3880 1 1 1 1 69 LEU H A 47 . HN 1 1
3880 1 2 1 1 69 LEU QB A 47 . HB* 1 1
3881 1 1 1 1 69 LEU H A 47 . HN 1 1
3881 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3882 1 1 1 1 69 LEU HA A 47 . HA 1 1
3882 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3883 1 1 1 1 69 LEU QB A 47 . HB* 1 1
3883 1 2 1 1 69 LEU QD A 47 . HD* 1 1
3884 1 1 1 1 69 LEU QB A 47 . HB* 1 1
3884 1 2 1 1 70 GLY H A 48 . HN 1 1
3885 1 1 1 1 69 LEU HG A 47 . HG 1 1
3885 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3886 1 1 1 1 69 LEU QD A 47 . HD* 1 1
3886 1 2 1 1 70 GLY H A 48 . HN 1 1
3887 1 1 1 1 69 LEU QD A 47 . HD* 1 1
3887 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3888 1 1 1 1 69 LEU QD A 47 . HD* 1 1
3888 1 2 1 1 90 LEU HA A 68 . HA 1 1
3889 1 1 1 1 69 LEU QD A 47 . HD* 1 1
3889 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3890 1 1 1 1 69 LEU QD A 47 . HD* 1 1
3890 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3891 1 1 1 1 69 LEU QD A 47 . HD* 1 1
3891 1 2 2 1 26 PRO QB B 4 . HB* 1 1
3892 1 1 1 1 69 LEU QD A 47 . HD* 1 1
3892 1 2 2 1 26 PRO QG B 4 . HG* 1 1
3893 1 1 1 1 69 LEU QD A 47 . HD* 1 1
3893 1 2 2 1 29 THR HB B 7 . HB 1 1
3894 1 1 1 1 71 LEU H A 49 . HN 1 1
3894 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3895 1 1 1 1 71 LEU HA A 49 . HA 1 1
3895 1 2 1 1 71 LEU QD A 49 . HD* 1 1
3896 1 1 1 1 71 LEU QB A 49 . HB* 1 1
3896 1 2 1 1 72 TRP H A 50 . HN 1 1
3897 1 1 1 1 71 LEU QD A 49 . HD* 1 1
3897 1 2 1 1 72 TRP H A 50 . HN 1 1
3898 1 1 1 1 71 LEU QD A 49 . HD* 1 1
3898 1 2 1 1 135 HIS HE1 A 113 . HE1 1 1
3899 1 1 1 1 72 TRP QB A 50 . HB* 1 1
3899 1 2 1 1 77 VAL MG2 A 55 . HG2* 1 1
3900 1 1 1 1 74 ARG HG3 A 52 . HG1 1 1
3900 1 2 1 1 75 HIS QB A 53 . HB* 1 1
3901 1 1 1 1 75 HIS QB A 53 . HB* 1 1
3901 1 2 1 1 76 THR H A 54 . HN 1 1
3902 1 1 1 1 75 HIS QB A 53 . HB* 1 1
3902 1 2 1 1 76 THR MG A 54 . HG2* 1 1
3903 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
3903 1 2 1 1 80 LYS QB A 58 . HB* 1 1
3904 1 1 1 1 77 VAL MG1 A 55 . HG1* 1 1
3904 1 2 1 1 80 LYS QG A 58 . HG* 1 1
3905 1 1 1 1 78 GLU HB2 A 56 . HB2 1 1
3905 1 2 2 1 116 GLN QE B 94 . HE2* 1 1
3906 1 1 1 1 78 GLU HB3 A 56 . HB1 1 1
3906 1 2 2 1 116 GLN QE B 94 . HE2* 1 1
3907 1 1 1 1 79 PRO QB A 57 . HB* 1 1
3907 1 2 1 1 80 LYS H A 58 . HN 1 1
3908 1 1 1 1 79 PRO QD A 57 . HD* 1 1
3908 1 2 2 1 116 GLN QB B 94 . HB* 1 1
3909 1 1 1 1 79 PRO QD A 57 . HD* 1 1
3909 1 2 2 1 128 THR HB B 106 . HB 1 1
3910 1 1 1 1 79 PRO QD A 57 . HD* 1 1
3910 1 2 2 1 128 THR MG B 106 . HG2* 1 1
3911 1 1 1 1 80 LYS H A 58 . HN 1 1
3911 1 2 1 1 80 LYS QB A 58 . HB* 1 1
3912 1 1 1 1 80 LYS HA A 58 . HA 1 1
3912 1 2 1 1 80 LYS QG A 58 . HG* 1 1
3913 1 1 1 1 80 LYS QB A 58 . HB* 1 1
3913 1 2 1 1 80 LYS QG A 58 . HG* 1 1
3914 1 1 1 1 80 LYS QB A 58 . HB* 1 1
3914 1 2 1 1 80 LYS QD A 58 . HD* 1 1
3915 1 1 1 1 80 LYS QB A 58 . HB* 1 1
3915 1 2 1 1 80 LYS QE A 58 . HE* 1 1
3916 1 1 1 1 80 LYS QB A 58 . HB* 1 1
3916 1 2 1 1 81 ALA H A 59 . HN 1 1
3917 1 1 1 1 80 LYS QD A 58 . HD* 1 1
3917 1 2 1 1 80 LYS QG A 58 . HG* 1 1
3918 1 1 1 1 80 LYS QE A 58 . HE* 1 1
3918 1 2 1 1 80 LYS QG A 58 . HG* 1 1
3919 1 1 1 1 80 LYS QG A 58 . HG* 1 1
3919 1 2 1 1 81 ALA H A 59 . HN 1 1
3920 1 1 1 1 81 ALA MB A 59 . HB* 1 1
3920 1 2 1 1 83 VAL QG A 61 . HG* 1 1
3921 1 1 1 1 82 SER HA A 60 . HA 1 1
3921 1 2 1 1 83 VAL QG A 61 . HG* 1 1
3922 1 1 1 1 82 SER QB A 60 . HB* 1 1
3922 1 2 1 1 83 VAL H A 61 . HN 1 1
3923 1 1 1 1 83 VAL H A 61 . HN 1 1
3923 1 2 1 1 83 VAL QG A 61 . HG* 1 1
3924 1 1 1 1 83 VAL HA A 61 . HA 1 1
3924 1 2 1 1 83 VAL QG A 61 . HG* 1 1
3925 1 1 1 1 83 VAL QG A 61 . HG* 1 1
3925 1 2 1 1 84 THR H A 62 . HN 1 1
3926 1 1 1 1 83 VAL QG A 61 . HG* 1 1
3926 1 2 1 1 85 GLY H A 63 . HN 1 1
3927 1 1 1 1 83 VAL QG A 61 . HG* 1 1
3927 1 2 2 1 85 GLY QA B 63 . HA* 1 1
3928 1 1 1 1 83 VAL QG A 61 . HG* 1 1
3928 1 2 2 1 86 GLY H B 64 . HN 1 1
3929 1 1 1 1 83 VAL QG A 61 . HG* 1 1
3929 1 2 2 1 86 GLY QA B 64 . HA* 1 1
3930 1 1 1 1 83 VAL QG A 61 . HG* 1 1
3930 1 2 2 1 87 GLY H B 65 . HN 1 1
3931 1 1 1 1 83 VAL QG A 61 . HG* 1 1
3931 1 2 2 1 87 GLY QA B 65 . HA* 1 1
3932 1 1 1 1 85 GLY QA A 63 . HA* 1 1
3932 1 2 2 1 83 VAL QG B 61 . HG* 1 1
3933 1 1 1 1 86 GLY H A 64 . HN 1 1
3933 1 2 2 1 83 VAL QG B 61 . HG* 1 1
3934 1 1 1 1 86 GLY QA A 64 . HA* 1 1
3934 1 2 2 1 83 VAL QG B 61 . HG* 1 1
3935 1 1 1 1 87 GLY H A 65 . HN 1 1
3935 1 2 2 1 83 VAL QG B 61 . HG* 1 1
3936 1 1 1 1 87 GLY QA A 65 . HA* 1 1
3936 1 2 2 1 83 VAL QG B 61 . HG* 1 1
3937 1 1 1 1 88 GLY H A 66 . HN 1 1
3937 1 2 2 1 31 LEU QD B 9 . HD* 1 1
3938 1 1 1 1 88 GLY QA A 66 . HA* 1 1
3938 1 2 2 1 32 TYR H B 10 . HN 1 1
3939 1 1 1 1 89 GLU H A 67 . HN 1 1
3939 1 2 2 1 31 LEU QD B 9 . HD* 1 1
3940 1 1 1 1 89 GLU HA A 67 . HA 1 1
3940 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3941 1 1 1 1 89 GLU QB A 67 . HB* 1 1
3941 1 2 1 1 89 GLU QG A 67 . HG* 1 1
3942 1 1 1 1 89 GLU QB A 67 . HB* 1 1
3942 1 2 1 1 90 LEU H A 68 . HN 1 1
3943 1 1 1 1 89 GLU QB A 67 . HB* 1 1
3943 1 2 1 1 138 ARG H A 116 . HN 1 1
3944 1 1 1 1 89 GLU QB A 67 . HB* 1 1
3944 1 2 2 1 30 ILE HB B 8 . HB 1 1
3945 1 1 1 1 89 GLU QB A 67 . HB* 1 1
3945 1 2 2 1 30 ILE MG B 8 . HG2* 1 1
3946 1 1 1 1 89 GLU QB A 67 . HB* 1 1
3946 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
3947 1 1 1 1 90 LEU H A 68 . HN 1 1
3947 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3948 1 1 1 1 90 LEU H A 68 . HN 1 1
3948 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3949 1 1 1 1 90 LEU HA A 68 . HA 1 1
3949 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3950 1 1 1 1 90 LEU HA A 68 . HA 1 1
3950 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3951 1 1 1 1 90 LEU QB A 68 . HB* 1 1
3951 1 2 1 1 90 LEU QD A 68 . HD* 1 1
3952 1 1 1 1 90 LEU QB A 68 . HB* 1 1
3952 1 2 1 1 91 ALA H A 69 . HN 1 1
3953 1 1 1 1 90 LEU QB A 68 . HB* 1 1
3953 1 2 1 1 92 PHE QE A 70 . HE* 1 1
3954 1 1 1 1 90 LEU QB A 68 . HB* 1 1
3954 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3955 1 1 1 1 90 LEU QB A 68 . HB* 1 1
3955 1 2 1 1 138 ARG H A 116 . HN 1 1
3956 1 1 1 1 90 LEU HG A 68 . HG 1 1
3956 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3957 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3957 1 2 1 1 91 ALA H A 69 . HN 1 1
3958 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3958 1 2 1 1 92 PHE QD A 70 . HD* 1 1
3959 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3959 1 2 1 1 92 PHE QE A 70 . HE* 1 1
3960 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3960 1 2 1 1 92 PHE HZ A 70 . HZ 1 1
3961 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3961 1 2 1 1 137 LEU HA A 115 . HA 1 1
3962 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3962 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3963 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3963 1 2 1 1 138 ARG H A 116 . HN 1 1
3964 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3964 1 2 2 1 29 THR H B 7 . HN 1 1
3965 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3965 1 2 2 1 29 THR HA B 7 . HA 1 1
3966 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3966 1 2 2 1 29 THR HB B 7 . HB 1 1
3967 1 1 1 1 90 LEU QD A 68 . HD* 1 1
3967 1 2 2 1 30 ILE H B 8 . HN 1 1
3968 1 1 1 1 91 ALA H A 69 . HN 1 1
3968 1 2 2 1 28 PHE QB B 6 . HB* 1 1
3969 1 1 1 1 92 PHE H A 70 . HN 1 1
3969 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3970 1 1 1 1 92 PHE H A 70 . HN 1 1
3970 1 2 1 1 139 VAL QG A 117 . HG* 1 1
3971 1 1 1 1 92 PHE QB A 70 . HB* 1 1
3971 1 2 1 1 93 ARG H A 71 . HN 1 1
3972 1 1 1 1 92 PHE QB A 70 . HB* 1 1
3972 1 2 1 1 103 THR MG A 81 . HG2* 1 1
3973 1 1 1 1 92 PHE QB A 70 . HB* 1 1
3973 1 2 1 1 139 VAL HA A 117 . HA 1 1
3974 1 1 1 1 92 PHE QB A 70 . HB* 1 1
3974 1 2 1 1 139 VAL QG A 117 . HG* 1 1
3975 1 1 1 1 92 PHE QB A 70 . HB* 1 1
3975 1 2 1 1 140 TYR H A 118 . HN 1 1
3976 1 1 1 1 92 PHE QB A 70 . HB* 1 1
3976 1 2 2 1 24 THR MG B 2 . HG2* 1 1
3977 1 1 1 1 92 PHE QD A 70 . HD* 1 1
3977 1 2 1 1 139 VAL QG A 117 . HG* 1 1
3978 1 1 1 1 92 PHE QE A 70 . HE* 1 1
3978 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3979 1 1 1 1 92 PHE HZ A 70 . HZ 1 1
3979 1 2 1 1 137 LEU QD A 115 . HD* 1 1
3980 1 1 1 1 93 ARG H A 71 . HN 1 1
3980 1 2 1 1 139 VAL QG A 117 . HG* 1 1
3981 1 1 1 1 93 ARG H A 71 . HN 1 1
3981 1 2 2 1 28 PHE QB B 6 . HB* 1 1
3982 1 1 1 1 93 ARG HG2 A 71 . HG2 1 1
3982 1 2 2 1 28 PHE QB B 6 . HB* 1 1
3983 1 1 1 1 94 VAL H A 72 . HN 1 1
3983 1 2 1 1 94 VAL QG A 72 . HG* 1 1
3984 1 1 1 1 94 VAL HA A 72 . HA 1 1
3984 1 2 1 1 94 VAL QG A 72 . HG* 1 1
3985 1 1 1 1 94 VAL HB A 72 . HB 1 1
3985 1 2 1 1 100 VAL QG A 78 . HG* 1 1
3986 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3986 1 2 1 1 95 GLU H A 73 . HN 1 1
3987 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3987 1 2 1 1 95 GLU QB A 73 . HB* 1 1
3988 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3988 1 2 1 1 95 GLU HG3 A 73 . HG1 1 1
3989 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3989 1 2 1 1 96 ASN H A 74 . HN 1 1
3990 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3990 1 2 1 1 96 ASN HD22 A 74 . HD22 1 1
3991 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3991 1 2 1 1 97 ASP H A 75 . HN 1 1
3992 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3992 1 2 1 1 97 ASP HA A 75 . HA 1 1
3993 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3993 1 2 1 1 99 GLN H A 77 . HN 1 1
3994 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3994 1 2 1 1 99 GLN HA A 77 . HA 1 1
3995 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3995 1 2 1 1 100 VAL H A 78 . HN 1 1
3996 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3996 1 2 1 1 100 VAL HA A 78 . HA 1 1
3997 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3997 1 2 1 1 100 VAL QG A 78 . HG* 1 1
3998 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3998 1 2 1 1 103 THR MG A 81 . HG2* 1 1
3999 1 1 1 1 94 VAL QG A 72 . HG* 1 1
3999 1 2 1 1 125 TYR H A 103 . HN 1 1
4000 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4000 1 2 1 1 125 TYR QD A 103 . HD* 1 1
4001 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4001 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4002 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4002 1 2 1 1 140 TYR H A 118 . HN 1 1
4003 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4003 1 2 1 1 140 TYR QD A 118 . HD* 1 1
4004 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4004 1 2 1 1 140 TYR QE A 118 . HE* 1 1
4005 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4005 1 2 1 1 141 ALA H A 119 . HN 1 1
4006 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4006 1 2 1 1 141 ALA HA A 119 . HA 1 1
4007 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4007 1 2 1 1 141 ALA MB A 119 . HB* 1 1
4008 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4008 1 2 2 1 23 MET ME B 1 . HE* 1 1
4009 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4009 1 2 2 1 24 THR HB B 2 . HB 1 1
4010 1 1 1 1 94 VAL QG A 72 . HG* 1 1
4010 1 2 2 1 24 THR MG B 2 . HG2* 1 1
4011 1 1 1 1 96 ASN H A 74 . HN 1 1
4011 1 2 1 1 100 VAL QG A 78 . HG* 1 1
4012 1 1 1 1 97 ASP H A 75 . HN 1 1
4012 1 2 1 1 100 VAL QG A 78 . HG* 1 1
4013 1 1 1 1 97 ASP HA A 75 . HA 1 1
4013 1 2 1 1 100 VAL QG A 78 . HG* 1 1
4014 1 1 1 1 97 ASP HA A 75 . HA 1 1
4014 1 2 1 1 125 TYR QB A 103 . HB* 1 1
4015 1 1 1 1 99 GLN H A 77 . HN 1 1
4015 1 2 1 1 100 VAL QG A 78 . HG* 1 1
4016 1 1 1 1 99 GLN HB3 A 77 . HB1 1 1
4016 1 2 1 1 100 VAL QG A 78 . HG* 1 1
4017 1 1 1 1 100 VAL H A 78 . HN 1 1
4017 1 2 1 1 100 VAL QG A 78 . HG* 1 1
4018 1 1 1 1 100 VAL HA A 78 . HA 1 1
4018 1 2 1 1 100 VAL QG A 78 . HG* 1 1
4019 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4019 1 2 1 1 101 ASP H A 79 . HN 1 1
4020 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4020 1 2 1 1 101 ASP HA A 79 . HA 1 1
4021 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4021 1 2 1 1 103 THR H A 81 . HN 1 1
4022 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4022 1 2 1 1 103 THR HB A 81 . HB 1 1
4023 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4023 1 2 1 1 104 PHE H A 82 . HN 1 1
4024 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4024 1 2 1 1 125 TYR H A 103 . HN 1 1
4025 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4025 1 2 1 1 125 TYR QB A 103 . HB* 1 1
4026 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4026 1 2 1 1 125 TYR QD A 103 . HD* 1 1
4027 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4027 1 2 1 1 125 TYR QE A 103 . HE* 1 1
4028 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4028 1 2 1 1 126 THR H A 104 . HN 1 1
4029 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4029 1 2 1 1 126 THR HA A 104 . HA 1 1
4030 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4030 1 2 1 1 127 PHE H A 105 . HN 1 1
4031 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4031 1 2 1 1 127 PHE QB A 105 . HB* 1 1
4032 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4032 1 2 1 1 127 PHE QD A 105 . HD* 1 1
4033 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4033 1 2 1 1 127 PHE QE A 105 . HE* 1 1
4034 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4034 1 2 1 1 139 VAL HB A 117 . HB 1 1
4035 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4035 1 2 1 1 140 TYR HA A 118 . HA 1 1
4036 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4036 1 2 1 1 141 ALA H A 119 . HN 1 1
4037 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4037 1 2 1 1 141 ALA HA A 119 . HA 1 1
4038 1 1 1 1 100 VAL QG A 78 . HG* 1 1
4038 1 2 1 1 141 ALA MB A 119 . HB* 1 1
4039 1 1 1 1 103 THR HA A 81 . HA 1 1
4039 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4040 1 1 1 1 103 THR HB A 81 . HB 1 1
4040 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4041 1 1 1 1 105 ALA HA A 83 . HA 1 1
4041 1 2 1 1 108 LYS QB A 86 . HB* 1 1
4042 1 1 1 1 107 TRP H A 85 . HN 1 1
4042 1 2 1 1 108 LYS QB A 86 . HB* 1 1
4043 1 1 1 1 107 TRP H A 85 . HN 1 1
4043 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4044 1 1 1 1 107 TRP HA A 85 . HA 1 1
4044 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4045 1 1 1 1 107 TRP HB2 A 85 . HB2 1 1
4045 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4046 1 1 1 1 107 TRP HB3 A 85 . HB1 1 1
4046 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4047 1 1 1 1 107 TRP HE1 A 85 . HE1 1 1
4047 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4048 1 1 1 1 107 TRP HZ3 A 85 . HZ3 1 1
4048 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4049 1 1 1 1 107 TRP HZ3 A 85 . HZ3 1 1
4049 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4050 1 1 1 1 107 TRP HZ3 A 85 . HZ3 1 1
4050 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4051 1 1 1 1 107 TRP HZ2 A 85 . HZ2 1 1
4051 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4052 1 1 1 1 108 LYS H A 86 . HN 1 1
4052 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4053 1 1 1 1 108 LYS HA A 86 . HA 1 1
4053 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4054 1 1 1 1 108 LYS QB A 86 . HB* 1 1
4054 1 2 1 1 108 LYS HD2 A 86 . HD2 1 1
4055 1 1 1 1 108 LYS QB A 86 . HB* 1 1
4055 1 2 1 1 108 LYS HD3 A 86 . HD1 1 1
4056 1 1 1 1 108 LYS QB A 86 . HB* 1 1
4056 1 2 1 1 108 LYS HE2 A 86 . HE2 1 1
4057 1 1 1 1 108 LYS QB A 86 . HB* 1 1
4057 1 2 1 1 108 LYS HE3 A 86 . HE1 1 1
4058 1 1 1 1 108 LYS QB A 86 . HB* 1 1
4058 1 2 1 1 109 ALA H A 87 . HN 1 1
4059 1 1 1 1 108 LYS QB A 86 . HB* 1 1
4059 1 2 1 1 114 MET ME A 92 . HE* 1 1
4060 1 1 1 1 110 SER H A 88 . HN 1 1
4060 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4061 1 1 1 1 110 SER QB A 88 . HB* 1 1
4061 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4062 1 1 1 1 111 GLY H A 89 . HN 1 1
4062 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4063 1 1 1 1 111 GLY QA A 89 . HA* 1 1
4063 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4064 1 1 1 1 112 VAL H A 90 . HN 1 1
4064 1 2 1 1 112 VAL QG A 90 . HG* 1 1
4065 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4065 1 2 1 1 113 ALA H A 91 . HN 1 1
4066 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4066 1 2 1 1 113 ALA HA A 91 . HA 1 1
4067 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4067 1 2 1 1 113 ALA MB A 91 . HB* 1 1
4068 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4068 1 2 1 1 114 MET H A 92 . HN 1 1
4069 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4069 1 2 1 1 114 MET ME A 92 . HE* 1 1
4070 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4070 1 2 1 1 127 PHE QE A 105 . HE* 1 1
4071 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4071 1 2 1 1 129 ALA HA A 107 . HA 1 1
4072 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4072 1 2 1 1 129 ALA MB A 107 . HB* 1 1
4073 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4073 1 2 1 1 130 ALA H A 108 . HN 1 1
4074 1 1 1 1 112 VAL QG A 90 . HG* 1 1
4074 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4075 1 1 1 1 114 MET H A 92 . HN 1 1
4075 1 2 1 1 114 MET QB A 92 . HB* 1 1
4076 1 1 1 1 114 MET QB A 92 . HB* 1 1
4076 1 2 1 1 114 MET ME A 92 . HE* 1 1
4077 1 1 1 1 114 MET QB A 92 . HB* 1 1
4077 1 2 1 1 115 LEU H A 93 . HN 1 1
4078 1 1 1 1 114 MET QB A 92 . HB* 1 1
4078 1 2 1 1 129 ALA MB A 107 . HB* 1 1
4079 1 1 1 1 116 GLN H A 94 . HN 1 1
4079 1 2 1 1 117 GLN QG A 95 . HG* 1 1
4080 1 1 1 1 116 GLN QB A 94 . HB* 1 1
4080 1 2 2 1 79 PRO QD B 57 . HD* 1 1
4081 1 1 1 1 116 GLN QE A 94 . HE2* 1 1
4081 1 2 1 1 117 GLN H A 95 . HN 1 1
4082 1 1 1 1 116 GLN QE A 94 . HE2* 1 1
4082 1 2 1 1 119 ALA MB A 97 . HB* 1 1
4083 1 1 1 1 116 GLN QE A 94 . HE2* 1 1
4083 1 2 1 1 126 THR MG A 104 . HG2* 1 1
4084 1 1 1 1 116 GLN QE A 94 . HE2* 1 1
4084 1 2 2 1 78 GLU HB2 B 56 . HB2 1 1
4085 1 1 1 1 116 GLN QE A 94 . HE2* 1 1
4085 1 2 2 1 78 GLU HB3 B 56 . HB1 1 1
4086 1 1 1 1 117 GLN H A 95 . HN 1 1
4086 1 2 1 1 117 GLN QG A 95 . HG* 1 1
4087 1 1 1 1 117 GLN H A 95 . HN 1 1
4087 1 2 1 1 117 GLN QE A 95 . HE2* 1 1
4088 1 1 1 1 117 GLN QG A 95 . HG* 1 1
4088 1 2 1 1 118 PRO HD2 A 96 . HD2 1 1
4089 1 1 1 1 117 GLN QG A 95 . HG* 1 1
4089 1 2 1 1 118 PRO HD3 A 96 . HD1 1 1
4090 1 1 1 1 118 PRO QB A 96 . HB* 1 1
4090 1 2 1 1 119 ALA H A 97 . HN 1 1
4091 1 1 1 1 118 PRO QB A 96 . HB* 1 1
4091 1 2 1 1 127 PHE QB A 105 . HB* 1 1
4092 1 1 1 1 122 GLU QB A 100 . HB* 1 1
4092 1 2 1 1 122 GLU QG A 100 . HG* 1 1
4093 1 1 1 1 124 GLY QA A 102 . HA* 1 1
4093 1 2 1 1 143 ALA H A 121 . HN 1 1
4094 1 1 1 1 124 GLY QA A 102 . HA* 1 1
4094 1 2 1 1 143 ALA MB A 121 . HB* 1 1
4095 1 1 1 1 125 TYR H A 103 . HN 1 1
4095 1 2 1 1 125 TYR QB A 103 . HB* 1 1
4096 1 1 1 1 125 TYR QB A 103 . HB* 1 1
4096 1 2 1 1 141 ALA H A 119 . HN 1 1
4097 1 1 1 1 126 THR HA A 104 . HA 1 1
4097 1 2 1 1 140 TYR QB A 118 . HB* 1 1
4098 1 1 1 1 127 PHE QB A 105 . HB* 1 1
4098 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4099 1 1 1 1 127 PHE QD A 105 . HD* 1 1
4099 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4100 1 1 1 1 127 PHE QE A 105 . HE* 1 1
4100 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4101 1 1 1 1 128 THR HB A 106 . HB 1 1
4101 1 2 2 1 79 PRO QD B 57 . HD* 1 1
4102 1 1 1 1 128 THR MG A 106 . HG2* 1 1
4102 1 2 2 1 79 PRO QD B 57 . HD* 1 1
4103 1 1 1 1 129 ALA MB A 107 . HB* 1 1
4103 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4104 1 1 1 1 129 ALA MB A 107 . HB* 1 1
4104 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4105 1 1 1 1 130 ALA HA A 108 . HA 1 1
4105 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4106 1 1 1 1 130 ALA MB A 108 . HB* 1 1
4106 1 2 1 1 134 SER QB A 112 . HB* 1 1
4107 1 1 1 1 131 ASP H A 109 . HN 1 1
4107 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4108 1 1 1 1 131 ASP HA A 109 . HA 1 1
4108 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4109 1 1 1 1 131 ASP QB A 109 . HB* 1 1
4109 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4110 1 1 1 1 133 ASP QB A 111 . HB* 1 1
4110 1 2 1 1 135 HIS HD2 A 113 . HD2 1 1
4111 1 1 1 1 134 SER QB A 112 . HB* 1 1
4111 1 2 1 1 135 HIS H A 113 . HN 1 1
4112 1 1 1 1 135 HIS H A 113 . HN 1 1
4112 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4113 1 1 1 1 135 HIS HD1 A 113 . HD1 1 1
4113 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4114 1 1 1 1 137 LEU H A 115 . HN 1 1
4114 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4115 1 1 1 1 137 LEU HA A 115 . HA 1 1
4115 1 2 1 1 137 LEU QD A 115 . HD* 1 1
4116 1 1 1 1 137 LEU QD A 115 . HD* 1 1
4116 1 2 1 1 138 ARG H A 116 . HN 1 1
4117 1 1 1 1 138 ARG HA A 116 . HA 1 1
4117 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4118 1 1 1 1 139 VAL H A 117 . HN 1 1
4118 1 2 1 1 139 VAL QG A 117 . HG* 1 1
4119 1 1 1 1 139 VAL QG A 117 . HG* 1 1
4119 1 2 1 1 140 TYR H A 118 . HN 1 1
4120 1 1 1 1 139 VAL QG A 117 . HG* 1 1
4120 1 2 1 1 140 TYR HA A 118 . HA 1 1
4121 1 1 1 1 139 VAL QG A 117 . HG* 1 1
4121 1 2 1 1 140 TYR QD A 118 . HD* 1 1
4122 1 1 1 1 139 VAL QG A 117 . HG* 1 1
4122 1 2 2 1 24 THR MG B 2 . HG2* 1 1
4123 1 1 1 1 140 TYR QB A 118 . HB* 1 1
4123 1 2 1 1 141 ALA H A 119 . HN 1 1
4124 1 1 1 1 140 TYR QE A 118 . HE* 1 1
4124 1 2 2 1 28 PHE QB B 6 . HB* 1 1
4125 1 1 2 1 23 MET H B 1 . HN 1 1
4125 1 2 2 1 23 MET QB B 1 . HB* 1 1
4126 1 1 2 1 27 ASP H B 5 . HN 1 1
4126 1 2 2 1 28 PHE QB B 6 . HB* 1 1
4127 1 1 2 1 28 PHE QB B 6 . HB* 1 1
4127 1 2 2 1 29 THR H B 7 . HN 1 1
4128 1 1 2 1 28 PHE QB B 6 . HB* 1 1
4128 1 2 2 1 30 ILE MD B 8 . HD1* 1 1
4129 1 1 2 1 28 PHE QD B 6 . HD* 1 1
4129 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4130 1 1 2 1 28 PHE QD B 6 . HD* 1 1
4130 1 2 2 1 68 LYS QD B 46 . HD* 1 1
4131 1 1 2 1 28 PHE QD B 6 . HD* 1 1
4131 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4132 1 1 2 1 28 PHE QE B 6 . HE* 1 1
4132 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4133 1 1 2 1 29 THR H B 7 . HN 1 1
4133 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4134 1 1 2 1 29 THR MG B 7 . HG2* 1 1
4134 1 2 2 1 31 LEU QD B 9 . HD* 1 1
4135 1 1 2 1 29 THR MG B 7 . HG2* 1 1
4135 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4136 1 1 2 1 29 THR MG B 7 . HG2* 1 1
4136 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4137 1 1 2 1 30 ILE HA B 8 . HA 1 1
4137 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4138 1 1 2 1 30 ILE HG12 B 8 . HG12 1 1
4138 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4139 1 1 2 1 30 ILE HG12 B 8 . HG12 1 1
4139 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4140 1 1 2 1 30 ILE MD B 8 . HD1* 1 1
4140 1 2 2 1 70 GLY QA B 48 . HA* 1 1
4141 1 1 2 1 30 ILE MD B 8 . HD1* 1 1
4141 1 2 2 1 72 TRP QB B 50 . HB* 1 1
4142 1 1 2 1 31 LEU H B 9 . HN 1 1
4142 1 2 2 1 33 VAL QG B 11 . HG* 1 1
4143 1 1 2 1 31 LEU H B 9 . HN 1 1
4143 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4144 1 1 2 1 31 LEU H B 9 . HN 1 1
4144 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4145 1 1 2 1 31 LEU HA B 9 . HA 1 1
4145 1 2 2 1 31 LEU QD B 9 . HD* 1 1
4146 1 1 2 1 31 LEU HA B 9 . HA 1 1
4146 1 2 2 1 33 VAL QG B 11 . HG* 1 1
4147 1 1 2 1 31 LEU QB B 9 . HB* 1 1
4147 1 2 2 1 33 VAL QG B 11 . HG* 1 1
4148 1 1 2 1 31 LEU QB B 9 . HB* 1 1
4148 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4149 1 1 2 1 31 LEU HG B 9 . HG 1 1
4149 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4150 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4150 1 2 2 1 32 TYR H B 10 . HN 1 1
4151 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4151 1 2 2 1 33 VAL QG B 11 . HG* 1 1
4152 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4152 1 2 2 1 43 TYR QE B 21 . HE* 1 1
4153 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4153 1 2 2 1 69 LEU QB B 47 . HB* 1 1
4154 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4154 1 2 2 1 69 LEU HG B 47 . HG 1 1
4155 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4155 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4156 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4156 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4157 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4157 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4158 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4158 1 2 2 1 135 HIS HD1 B 113 . HD1 1 1
4159 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4159 1 2 2 1 135 HIS HD2 B 113 . HD2 1 1
4160 1 1 2 1 31 LEU QD B 9 . HD* 1 1
4160 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4161 1 1 2 1 32 TYR HA B 10 . HA 1 1
4161 1 2 2 1 33 VAL QG B 11 . HG* 1 1
4162 1 1 2 1 33 VAL H B 11 . HN 1 1
4162 1 2 2 1 33 VAL QG B 11 . HG* 1 1
4163 1 1 2 1 33 VAL HA B 11 . HA 1 1
4163 1 2 2 1 34 ASP QB B 12 . HB* 1 1
4164 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4164 1 2 2 1 34 ASP H B 12 . HN 1 1
4165 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4165 1 2 2 1 34 ASP QB B 12 . HB* 1 1
4166 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4166 1 2 2 1 35 ASN H B 13 . HN 1 1
4167 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4167 1 2 2 1 39 SER H B 17 . HN 1 1
4168 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4168 1 2 2 1 39 SER HA B 17 . HA 1 1
4169 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4169 1 2 2 1 39 SER QB B 17 . HB* 1 1
4170 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4170 1 2 2 1 71 LEU HA B 49 . HA 1 1
4171 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4171 1 2 2 1 71 LEU QB B 49 . HB* 1 1
4172 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4172 1 2 2 1 72 TRP H B 50 . HN 1 1
4173 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4173 1 2 2 1 73 SER H B 51 . HN 1 1
4174 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4174 1 2 2 1 73 SER HA B 51 . HA 1 1
4175 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4175 1 2 2 1 74 ARG H B 52 . HN 1 1
4176 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4176 1 2 2 1 133 ASP QB B 111 . HB* 1 1
4177 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4177 1 2 2 1 135 HIS HD2 B 113 . HD2 1 1
4178 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4178 1 2 2 1 135 HIS HE1 B 113 . HE1 1 1
4179 1 1 2 1 33 VAL QG B 11 . HG* 1 1
4179 1 2 2 1 135 HIS HE2 B 113 . HE2 1 1
4180 1 1 2 1 34 ASP QB B 12 . HB* 1 1
4180 1 2 2 1 35 ASN H B 13 . HN 1 1
4181 1 1 2 1 34 ASP QB B 12 . HB* 1 1
4181 1 2 2 1 74 ARG H B 52 . HN 1 1
4182 1 1 2 1 35 ASN H B 13 . HN 1 1
4182 1 2 2 1 35 ASN QB B 13 . HB* 1 1
4183 1 1 2 1 35 ASN H B 13 . HN 1 1
4183 1 2 2 1 133 ASP QB B 111 . HB* 1 1
4184 1 1 2 1 35 ASN QB B 13 . HB* 1 1
4184 1 2 2 1 38 ALA H B 16 . HN 1 1
4185 1 1 2 1 35 ASN QB B 13 . HB* 1 1
4185 1 2 2 1 38 ALA MB B 16 . HB* 1 1
4186 1 1 2 1 35 ASN QD B 13 . HD2* 1 1
4186 1 2 2 1 38 ALA MB B 16 . HB* 1 1
4187 1 1 2 1 39 SER H B 17 . HN 1 1
4187 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4188 1 1 2 1 39 SER HA B 17 . HA 1 1
4188 1 2 2 1 42 PHE QB B 20 . HB* 1 1
4189 1 1 2 1 39 SER HA B 17 . HA 1 1
4189 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4190 1 1 2 1 39 SER QB B 17 . HB* 1 1
4190 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4191 1 1 2 1 40 THR H B 18 . HN 1 1
4191 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4192 1 1 2 1 40 THR MG B 18 . HG2* 1 1
4192 1 2 2 1 51 PRO QD B 29 . HD* 1 1
4193 1 1 2 1 40 THR MG B 18 . HG2* 1 1
4193 1 2 2 1 59 SER QB B 37 . HB* 1 1
4194 1 1 2 1 40 THR MG B 18 . HG2* 1 1
4194 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4195 1 1 2 1 42 PHE QD B 20 . HD* 1 1
4195 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4196 1 1 2 1 42 PHE QE B 20 . HE* 1 1
4196 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4197 1 1 2 1 42 PHE QE B 20 . HE* 1 1
4197 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4198 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
4198 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4199 1 1 2 1 42 PHE HZ B 20 . HZ 1 1
4199 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4200 1 1 2 1 43 TYR H B 21 . HN 1 1
4200 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4201 1 1 2 1 43 TYR HB2 B 21 . HB2 1 1
4201 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4202 1 1 2 1 43 TYR HB3 B 21 . HB1 1 1
4202 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4203 1 1 2 1 43 TYR HB3 B 21 . HB1 1 1
4203 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4204 1 1 2 1 43 TYR QD B 21 . HD* 1 1
4204 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4205 1 1 2 1 43 TYR QD B 21 . HD* 1 1
4205 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4206 1 1 2 1 43 TYR QD B 21 . HD* 1 1
4206 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4207 1 1 2 1 43 TYR QE B 21 . HE* 1 1
4207 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4208 1 1 2 1 43 TYR QE B 21 . HE* 1 1
4208 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4209 1 1 2 1 43 TYR QE B 21 . HE* 1 1
4209 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4210 1 1 2 1 44 LYS HA B 22 . HA 1 1
4210 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4211 1 1 2 1 44 LYS HB3 B 22 . HB1 1 1
4211 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4212 1 1 2 1 44 LYS HG2 B 22 . HG2 1 1
4212 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4213 1 1 2 1 44 LYS HG3 B 22 . HG1 1 1
4213 1 2 2 1 51 PRO QD B 29 . HD* 1 1
4214 1 1 2 1 44 LYS HD3 B 22 . HD1 1 1
4214 1 2 2 1 51 PRO QD B 29 . HD* 1 1
4215 1 1 2 1 44 LYS QE B 22 . HE* 1 1
4215 1 2 2 1 51 PRO QD B 29 . HD* 1 1
4216 1 1 2 1 46 LEU HB3 B 24 . HB1 1 1
4216 1 2 2 1 47 LEU QB B 25 . HB* 1 1
4217 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
4217 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4218 1 1 2 1 46 LEU MD1 B 24 . HD1* 1 1
4218 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4219 1 1 2 1 47 LEU H B 25 . HN 1 1
4219 1 2 2 1 47 LEU QB B 25 . HB* 1 1
4220 1 1 2 1 47 LEU H B 25 . HN 1 1
4220 1 2 2 1 48 GLY QA B 26 . HA* 1 1
4221 1 1 2 1 47 LEU HA B 25 . HA 1 1
4221 1 2 2 1 48 GLY QA B 26 . HA* 1 1
4222 1 1 2 1 47 LEU QB B 25 . HB* 1 1
4222 1 2 2 1 47 LEU MD1 B 25 . HD1* 1 1
4223 1 1 2 1 47 LEU QB B 25 . HB* 1 1
4223 1 2 2 1 47 LEU MD2 B 25 . HD2* 1 1
4224 1 1 2 1 47 LEU QB B 25 . HB* 1 1
4224 1 2 2 1 48 GLY H B 26 . HN 1 1
4225 1 1 2 1 47 LEU QB B 25 . HB* 1 1
4225 1 2 2 1 49 VAL H B 27 . HN 1 1
4226 1 1 2 1 47 LEU QB B 25 . HB* 1 1
4226 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4227 1 1 2 1 47 LEU QB B 25 . HB* 1 1
4227 1 2 2 1 63 LEU QD B 41 . HD* 1 1
4228 1 1 2 1 47 LEU HG B 25 . HG 1 1
4228 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4229 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
4229 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4230 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
4230 1 2 2 1 63 LEU QD B 41 . HD* 1 1
4231 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
4231 1 2 2 1 69 LEU QB B 47 . HB* 1 1
4232 1 1 2 1 47 LEU MD1 B 25 . HD1* 1 1
4232 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4233 1 1 2 1 47 LEU MD2 B 25 . HD2* 1 1
4233 1 2 2 1 63 LEU QD B 41 . HD* 1 1
4234 1 1 2 1 47 LEU MD2 B 25 . HD2* 1 1
4234 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4235 1 1 2 1 48 GLY H B 26 . HN 1 1
4235 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4236 1 1 2 1 48 GLY QA B 26 . HA* 1 1
4236 1 2 2 1 49 VAL H B 27 . HN 1 1
4237 1 1 2 1 49 VAL H B 27 . HN 1 1
4237 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4238 1 1 2 1 49 VAL HA B 27 . HA 1 1
4238 1 2 2 1 49 VAL QG B 27 . HG* 1 1
4239 1 1 2 1 49 VAL QG B 27 . HG* 1 1
4239 1 2 2 1 50 ASP H B 28 . HN 1 1
4240 1 1 2 1 49 VAL QG B 27 . HG* 1 1
4240 1 2 2 1 51 PRO HA B 29 . HA 1 1
4241 1 1 2 1 49 VAL QG B 27 . HG* 1 1
4241 1 2 2 1 61 PHE QD B 39 . HD* 1 1
4242 1 1 2 1 49 VAL QG B 27 . HG* 1 1
4242 1 2 2 1 61 PHE QE B 39 . HE* 1 1
4243 1 1 2 1 49 VAL QG B 27 . HG* 1 1
4243 1 2 2 1 63 LEU HA B 41 . HA 1 1
4244 1 1 2 1 49 VAL QG B 27 . HG* 1 1
4244 1 2 2 1 63 LEU HG B 41 . HG 1 1
4245 1 1 2 1 49 VAL QG B 27 . HG* 1 1
4245 1 2 2 1 63 LEU QD B 41 . HD* 1 1
4246 1 1 2 1 50 ASP H B 28 . HN 1 1
4246 1 2 2 1 50 ASP QB B 28 . HB* 1 1
4247 1 1 2 1 50 ASP QB B 28 . HB* 1 1
4247 1 2 2 1 51 PRO QD B 29 . HD* 1 1
4248 1 1 2 1 52 VAL HB B 30 . HB 1 1
4248 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4249 1 1 2 1 52 VAL HB B 30 . HB 1 1
4249 1 2 2 1 62 VAL QG B 40 . HG* 1 1
4250 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
4250 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4251 1 1 2 1 52 VAL MG1 B 30 . HG1* 1 1
4251 1 2 2 1 62 VAL QG B 40 . HG* 1 1
4252 1 1 2 1 53 GLU H B 31 . HN 1 1
4252 1 2 2 1 53 GLU QB B 31 . HB* 1 1
4253 1 1 2 1 53 GLU H B 31 . HN 1 1
4253 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4254 1 1 2 1 53 GLU QB B 31 . HB* 1 1
4254 1 2 2 1 58 PHE QD B 36 . HD* 1 1
4255 1 1 2 1 53 GLU QB B 31 . HB* 1 1
4255 1 2 2 1 58 PHE QE B 36 . HE* 1 1
4256 1 1 2 1 53 GLU QB B 31 . HB* 1 1
4256 1 2 2 1 60 LEU H B 38 . HN 1 1
4257 1 1 2 1 53 GLU QB B 31 . HB* 1 1
4257 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4258 1 1 2 1 53 GLU QG B 31 . HG* 1 1
4258 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4259 1 1 2 1 54 SER HA B 32 . HA 1 1
4259 1 2 2 1 59 SER QB B 37 . HB* 1 1
4260 1 1 2 1 54 SER QB B 32 . HB* 1 1
4260 1 2 2 1 59 SER QB B 37 . HB* 1 1
4261 1 1 2 1 56 PRO QG B 34 . HG* 1 1
4261 1 2 2 1 57 THR H B 35 . HN 1 1
4262 1 1 2 1 56 PRO QG B 34 . HG* 1 1
4262 1 2 2 1 57 THR MG B 35 . HG2* 1 1
4263 1 1 2 1 57 THR MG B 35 . HG2* 1 1
4263 1 2 2 1 58 PHE QB B 36 . HB* 1 1
4264 1 1 2 1 58 PHE QD B 36 . HD* 1 1
4264 1 2 2 1 72 TRP QB B 50 . HB* 1 1
4265 1 1 2 1 59 SER H B 37 . HN 1 1
4265 1 2 2 1 71 LEU QB B 49 . HB* 1 1
4266 1 1 2 1 59 SER H B 37 . HN 1 1
4266 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4267 1 1 2 1 59 SER QB B 37 . HB* 1 1
4267 1 2 2 1 60 LEU H B 38 . HN 1 1
4268 1 1 2 1 59 SER QB B 37 . HB* 1 1
4268 1 2 2 1 71 LEU HA B 49 . HA 1 1
4269 1 1 2 1 59 SER QB B 37 . HB* 1 1
4269 1 2 2 1 71 LEU QB B 49 . HB* 1 1
4270 1 1 2 1 59 SER QB B 37 . HB* 1 1
4270 1 2 2 1 71 LEU HG B 49 . HG 1 1
4271 1 1 2 1 59 SER QB B 37 . HB* 1 1
4271 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4272 1 1 2 1 60 LEU H B 38 . HN 1 1
4272 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4273 1 1 2 1 60 LEU HA B 38 . HA 1 1
4273 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4274 1 1 2 1 60 LEU HB3 B 38 . HB1 1 1
4274 1 2 2 1 60 LEU QD B 38 . HD* 1 1
4275 1 1 2 1 60 LEU HG B 38 . HG 1 1
4275 1 2 2 1 62 VAL QG B 40 . HG* 1 1
4276 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4276 1 2 2 1 61 PHE H B 39 . HN 1 1
4277 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4277 1 2 2 1 62 VAL QG B 40 . HG* 1 1
4278 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4278 1 2 2 1 68 LYS HA B 46 . HA 1 1
4279 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4279 1 2 2 1 68 LYS HG2 B 46 . HG2 1 1
4280 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4280 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
4281 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4281 1 2 2 1 68 LYS QD B 46 . HD* 1 1
4282 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4282 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
4283 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4283 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
4284 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4284 1 2 2 1 69 LEU H B 47 . HN 1 1
4285 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4285 1 2 2 1 70 GLY QA B 48 . HA* 1 1
4286 1 1 2 1 60 LEU QD B 38 . HD* 1 1
4286 1 2 2 1 71 LEU H B 49 . HN 1 1
4287 1 1 2 1 61 PHE H B 39 . HN 1 1
4287 1 2 2 1 69 LEU QB B 47 . HB* 1 1
4288 1 1 2 1 61 PHE H B 39 . HN 1 1
4288 1 2 2 1 70 GLY QA B 48 . HA* 1 1
4289 1 1 2 1 61 PHE QB B 39 . HB* 1 1
4289 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4290 1 1 2 1 61 PHE QD B 39 . HD* 1 1
4290 1 2 2 1 63 LEU QD B 41 . HD* 1 1
4291 1 1 2 1 61 PHE QD B 39 . HD* 1 1
4291 1 2 2 1 69 LEU QB B 47 . HB* 1 1
4292 1 1 2 1 61 PHE QD B 39 . HD* 1 1
4292 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4293 1 1 2 1 61 PHE QD B 39 . HD* 1 1
4293 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4294 1 1 2 1 61 PHE QE B 39 . HE* 1 1
4294 1 2 2 1 69 LEU QB B 47 . HB* 1 1
4295 1 1 2 1 61 PHE QE B 39 . HE* 1 1
4295 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4296 1 1 2 1 62 VAL H B 40 . HN 1 1
4296 1 2 2 1 62 VAL QG B 40 . HG* 1 1
4297 1 1 2 1 62 VAL H B 40 . HN 1 1
4297 1 2 2 1 63 LEU QD B 41 . HD* 1 1
4298 1 1 2 1 62 VAL HA B 40 . HA 1 1
4298 1 2 2 1 62 VAL QG B 40 . HG* 1 1
4299 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4299 1 2 2 1 63 LEU H B 41 . HN 1 1
4300 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4300 1 2 2 1 66 GLY H B 44 . HN 1 1
4301 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4301 1 2 2 1 66 GLY HA2 B 44 . HA2 1 1
4302 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4302 1 2 2 1 66 GLY HA3 B 44 . HA1 1 1
4303 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4303 1 2 2 1 68 LYS HA B 46 . HA 1 1
4304 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4304 1 2 2 1 68 LYS QB B 46 . HB* 1 1
4305 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4305 1 2 2 1 68 LYS HG2 B 46 . HG2 1 1
4306 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4306 1 2 2 1 68 LYS HG3 B 46 . HG1 1 1
4307 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4307 1 2 2 1 68 LYS QD B 46 . HD* 1 1
4308 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4308 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
4309 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4309 1 2 2 1 68 LYS HE3 B 46 . HE1 1 1
4310 1 1 2 1 62 VAL QG B 40 . HG* 1 1
4310 1 2 2 1 69 LEU H B 47 . HN 1 1
4311 1 1 2 1 63 LEU H B 41 . HN 1 1
4311 1 2 2 1 63 LEU QD B 41 . HD* 1 1
4312 1 1 2 1 63 LEU HA B 41 . HA 1 1
4312 1 2 2 1 63 LEU QD B 41 . HD* 1 1
4313 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4313 1 2 2 1 65 ASN H B 43 . HN 1 1
4314 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4314 1 2 2 1 65 ASN QD B 43 . HD2* 1 1
4315 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4315 1 2 2 1 67 MET H B 45 . HN 1 1
4316 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4316 1 2 2 1 67 MET HB3 B 45 . HB1 1 1
4317 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4317 1 2 2 1 67 MET HG2 B 45 . HG2 1 1
4318 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4318 1 2 2 1 67 MET HG3 B 45 . HG1 1 1
4319 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4319 1 2 2 1 67 MET ME B 45 . HE* 1 1
4320 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4320 1 2 2 1 69 LEU H B 47 . HN 1 1
4321 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4321 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4322 1 1 2 1 63 LEU QD B 41 . HD* 1 1
4322 1 2 2 1 92 PHE QE B 70 . HE* 1 1
4323 1 1 2 1 65 ASN HA B 43 . HA 1 1
4323 1 2 2 1 65 ASN QD B 43 . HD2* 1 1
4324 1 1 2 1 65 ASN QB B 43 . HB* 1 1
4324 1 2 2 1 66 GLY H B 44 . HN 1 1
4325 1 1 2 1 65 ASN QB B 43 . HB* 1 1
4325 1 2 2 1 67 MET H B 45 . HN 1 1
4326 1 1 2 1 67 MET ME B 45 . HE* 1 1
4326 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4327 1 1 2 1 68 LYS QB B 46 . HB* 1 1
4327 1 2 2 1 68 LYS QD B 46 . HD* 1 1
4328 1 1 2 1 68 LYS QB B 46 . HB* 1 1
4328 1 2 2 1 68 LYS HE2 B 46 . HE2 1 1
4329 1 1 2 1 69 LEU H B 47 . HN 1 1
4329 1 2 2 1 69 LEU QB B 47 . HB* 1 1
4330 1 1 2 1 69 LEU H B 47 . HN 1 1
4330 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4331 1 1 2 1 69 LEU HA B 47 . HA 1 1
4331 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4332 1 1 2 1 69 LEU QB B 47 . HB* 1 1
4332 1 2 2 1 69 LEU QD B 47 . HD* 1 1
4333 1 1 2 1 69 LEU QB B 47 . HB* 1 1
4333 1 2 2 1 70 GLY H B 48 . HN 1 1
4334 1 1 2 1 69 LEU HG B 47 . HG 1 1
4334 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4335 1 1 2 1 69 LEU QD B 47 . HD* 1 1
4335 1 2 2 1 70 GLY H B 48 . HN 1 1
4336 1 1 2 1 69 LEU QD B 47 . HD* 1 1
4336 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4337 1 1 2 1 69 LEU QD B 47 . HD* 1 1
4337 1 2 2 1 90 LEU HA B 68 . HA 1 1
4338 1 1 2 1 69 LEU QD B 47 . HD* 1 1
4338 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4339 1 1 2 1 69 LEU QD B 47 . HD* 1 1
4339 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4340 1 1 2 1 71 LEU H B 49 . HN 1 1
4340 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4341 1 1 2 1 71 LEU HA B 49 . HA 1 1
4341 1 2 2 1 71 LEU QD B 49 . HD* 1 1
4342 1 1 2 1 71 LEU QB B 49 . HB* 1 1
4342 1 2 2 1 72 TRP H B 50 . HN 1 1
4343 1 1 2 1 71 LEU QD B 49 . HD* 1 1
4343 1 2 2 1 72 TRP H B 50 . HN 1 1
4344 1 1 2 1 71 LEU QD B 49 . HD* 1 1
4344 1 2 2 1 135 HIS HE1 B 113 . HE1 1 1
4345 1 1 2 1 72 TRP QB B 50 . HB* 1 1
4345 1 2 2 1 77 VAL MG2 B 55 . HG2* 1 1
4346 1 1 2 1 74 ARG HG3 B 52 . HG1 1 1
4346 1 2 2 1 75 HIS QB B 53 . HB* 1 1
4347 1 1 2 1 75 HIS QB B 53 . HB* 1 1
4347 1 2 2 1 76 THR H B 54 . HN 1 1
4348 1 1 2 1 75 HIS QB B 53 . HB* 1 1
4348 1 2 2 1 76 THR MG B 54 . HG2* 1 1
4349 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
4349 1 2 2 1 80 LYS QB B 58 . HB* 1 1
4350 1 1 2 1 77 VAL MG1 B 55 . HG1* 1 1
4350 1 2 2 1 80 LYS QG B 58 . HG* 1 1
4351 1 1 2 1 79 PRO QB B 57 . HB* 1 1
4351 1 2 2 1 80 LYS H B 58 . HN 1 1
4352 1 1 2 1 80 LYS H B 58 . HN 1 1
4352 1 2 2 1 80 LYS QB B 58 . HB* 1 1
4353 1 1 2 1 80 LYS HA B 58 . HA 1 1
4353 1 2 2 1 80 LYS QG B 58 . HG* 1 1
4354 1 1 2 1 80 LYS QB B 58 . HB* 1 1
4354 1 2 2 1 80 LYS QG B 58 . HG* 1 1
4355 1 1 2 1 80 LYS QB B 58 . HB* 1 1
4355 1 2 2 1 80 LYS QD B 58 . HD* 1 1
4356 1 1 2 1 80 LYS QB B 58 . HB* 1 1
4356 1 2 2 1 80 LYS QE B 58 . HE* 1 1
4357 1 1 2 1 80 LYS QB B 58 . HB* 1 1
4357 1 2 2 1 81 ALA H B 59 . HN 1 1
4358 1 1 2 1 80 LYS QD B 58 . HD* 1 1
4358 1 2 2 1 80 LYS QG B 58 . HG* 1 1
4359 1 1 2 1 80 LYS QE B 58 . HE* 1 1
4359 1 2 2 1 80 LYS QG B 58 . HG* 1 1
4360 1 1 2 1 80 LYS QG B 58 . HG* 1 1
4360 1 2 2 1 81 ALA H B 59 . HN 1 1
4361 1 1 2 1 81 ALA MB B 59 . HB* 1 1
4361 1 2 2 1 83 VAL QG B 61 . HG* 1 1
4362 1 1 2 1 82 SER HA B 60 . HA 1 1
4362 1 2 2 1 83 VAL QG B 61 . HG* 1 1
4363 1 1 2 1 82 SER QB B 60 . HB* 1 1
4363 1 2 2 1 83 VAL H B 61 . HN 1 1
4364 1 1 2 1 83 VAL H B 61 . HN 1 1
4364 1 2 2 1 83 VAL QG B 61 . HG* 1 1
4365 1 1 2 1 83 VAL HA B 61 . HA 1 1
4365 1 2 2 1 83 VAL QG B 61 . HG* 1 1
4366 1 1 2 1 83 VAL QG B 61 . HG* 1 1
4366 1 2 2 1 84 THR H B 62 . HN 1 1
4367 1 1 2 1 83 VAL QG B 61 . HG* 1 1
4367 1 2 2 1 85 GLY H B 63 . HN 1 1
4368 1 1 2 1 89 GLU HA B 67 . HA 1 1
4368 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4369 1 1 2 1 89 GLU QB B 67 . HB* 1 1
4369 1 2 2 1 89 GLU QG B 67 . HG* 1 1
4370 1 1 2 1 89 GLU QB B 67 . HB* 1 1
4370 1 2 2 1 90 LEU H B 68 . HN 1 1
4371 1 1 2 1 89 GLU QB B 67 . HB* 1 1
4371 1 2 2 1 138 ARG H B 116 . HN 1 1
4372 1 1 2 1 90 LEU H B 68 . HN 1 1
4372 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4373 1 1 2 1 90 LEU H B 68 . HN 1 1
4373 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4374 1 1 2 1 90 LEU HA B 68 . HA 1 1
4374 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4375 1 1 2 1 90 LEU HA B 68 . HA 1 1
4375 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4376 1 1 2 1 90 LEU QB B 68 . HB* 1 1
4376 1 2 2 1 90 LEU QD B 68 . HD* 1 1
4377 1 1 2 1 90 LEU QB B 68 . HB* 1 1
4377 1 2 2 1 91 ALA H B 69 . HN 1 1
4378 1 1 2 1 90 LEU QB B 68 . HB* 1 1
4378 1 2 2 1 92 PHE QE B 70 . HE* 1 1
4379 1 1 2 1 90 LEU QB B 68 . HB* 1 1
4379 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4380 1 1 2 1 90 LEU QB B 68 . HB* 1 1
4380 1 2 2 1 138 ARG H B 116 . HN 1 1
4381 1 1 2 1 90 LEU HG B 68 . HG 1 1
4381 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4382 1 1 2 1 90 LEU QD B 68 . HD* 1 1
4382 1 2 2 1 91 ALA H B 69 . HN 1 1
4383 1 1 2 1 90 LEU QD B 68 . HD* 1 1
4383 1 2 2 1 92 PHE QD B 70 . HD* 1 1
4384 1 1 2 1 90 LEU QD B 68 . HD* 1 1
4384 1 2 2 1 92 PHE QE B 70 . HE* 1 1
4385 1 1 2 1 90 LEU QD B 68 . HD* 1 1
4385 1 2 2 1 92 PHE HZ B 70 . HZ 1 1
4386 1 1 2 1 90 LEU QD B 68 . HD* 1 1
4386 1 2 2 1 137 LEU HA B 115 . HA 1 1
4387 1 1 2 1 90 LEU QD B 68 . HD* 1 1
4387 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4388 1 1 2 1 90 LEU QD B 68 . HD* 1 1
4388 1 2 2 1 138 ARG H B 116 . HN 1 1
4389 1 1 2 1 92 PHE H B 70 . HN 1 1
4389 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4390 1 1 2 1 92 PHE H B 70 . HN 1 1
4390 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4391 1 1 2 1 92 PHE QB B 70 . HB* 1 1
4391 1 2 2 1 93 ARG H B 71 . HN 1 1
4392 1 1 2 1 92 PHE QB B 70 . HB* 1 1
4392 1 2 2 1 103 THR MG B 81 . HG2* 1 1
4393 1 1 2 1 92 PHE QB B 70 . HB* 1 1
4393 1 2 2 1 139 VAL HA B 117 . HA 1 1
4394 1 1 2 1 92 PHE QB B 70 . HB* 1 1
4394 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4395 1 1 2 1 92 PHE QB B 70 . HB* 1 1
4395 1 2 2 1 140 TYR H B 118 . HN 1 1
4396 1 1 2 1 92 PHE QD B 70 . HD* 1 1
4396 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4397 1 1 2 1 92 PHE QE B 70 . HE* 1 1
4397 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4398 1 1 2 1 92 PHE HZ B 70 . HZ 1 1
4398 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4399 1 1 2 1 93 ARG H B 71 . HN 1 1
4399 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4400 1 1 2 1 93 ARG HA B 71 . HA 1 1
4400 1 2 2 1 93 ARG QD B 71 . HD* 1 1
4401 1 1 2 1 93 ARG QB B 71 . HB* 1 1
4401 1 2 2 1 93 ARG QD B 71 . HD* 1 1
4402 1 1 2 1 93 ARG QD B 71 . HD* 1 1
4402 1 2 2 1 94 VAL H B 72 . HN 1 1
4403 1 1 2 1 93 ARG QD B 71 . HD* 1 1
4403 1 2 2 1 140 TYR QE B 118 . HE* 1 1
4404 1 1 2 1 94 VAL H B 72 . HN 1 1
4404 1 2 2 1 94 VAL QG B 72 . HG* 1 1
4405 1 1 2 1 94 VAL HA B 72 . HA 1 1
4405 1 2 2 1 94 VAL QG B 72 . HG* 1 1
4406 1 1 2 1 94 VAL HB B 72 . HB 1 1
4406 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4407 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4407 1 2 2 1 95 GLU H B 73 . HN 1 1
4408 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4408 1 2 2 1 95 GLU QB B 73 . HB* 1 1
4409 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4409 1 2 2 1 95 GLU HG3 B 73 . HG1 1 1
4410 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4410 1 2 2 1 96 ASN H B 74 . HN 1 1
4411 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4411 1 2 2 1 96 ASN HD22 B 74 . HD22 1 1
4412 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4412 1 2 2 1 97 ASP H B 75 . HN 1 1
4413 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4413 1 2 2 1 97 ASP HA B 75 . HA 1 1
4414 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4414 1 2 2 1 99 GLN H B 77 . HN 1 1
4415 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4415 1 2 2 1 99 GLN HA B 77 . HA 1 1
4416 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4416 1 2 2 1 100 VAL H B 78 . HN 1 1
4417 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4417 1 2 2 1 100 VAL HA B 78 . HA 1 1
4418 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4418 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4419 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4419 1 2 2 1 103 THR MG B 81 . HG2* 1 1
4420 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4420 1 2 2 1 125 TYR H B 103 . HN 1 1
4421 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4421 1 2 2 1 125 TYR QD B 103 . HD* 1 1
4422 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4422 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4423 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4423 1 2 2 1 140 TYR H B 118 . HN 1 1
4424 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4424 1 2 2 1 140 TYR QD B 118 . HD* 1 1
4425 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4425 1 2 2 1 140 TYR QE B 118 . HE* 1 1
4426 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4426 1 2 2 1 141 ALA H B 119 . HN 1 1
4427 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4427 1 2 2 1 141 ALA HA B 119 . HA 1 1
4428 1 1 2 1 94 VAL QG B 72 . HG* 1 1
4428 1 2 2 1 141 ALA MB B 119 . HB* 1 1
4429 1 1 2 1 96 ASN H B 74 . HN 1 1
4429 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4430 1 1 2 1 97 ASP H B 75 . HN 1 1
4430 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4431 1 1 2 1 97 ASP HA B 75 . HA 1 1
4431 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4432 1 1 2 1 97 ASP HA B 75 . HA 1 1
4432 1 2 2 1 125 TYR QB B 103 . HB* 1 1
4433 1 1 2 1 99 GLN H B 77 . HN 1 1
4433 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4434 1 1 2 1 99 GLN HB3 B 77 . HB1 1 1
4434 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4435 1 1 2 1 100 VAL H B 78 . HN 1 1
4435 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4436 1 1 2 1 100 VAL HA B 78 . HA 1 1
4436 1 2 2 1 100 VAL QG B 78 . HG* 1 1
4437 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4437 1 2 2 1 101 ASP H B 79 . HN 1 1
4438 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4438 1 2 2 1 101 ASP HA B 79 . HA 1 1
4439 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4439 1 2 2 1 103 THR H B 81 . HN 1 1
4440 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4440 1 2 2 1 103 THR HB B 81 . HB 1 1
4441 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4441 1 2 2 1 104 PHE H B 82 . HN 1 1
4442 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4442 1 2 2 1 125 TYR H B 103 . HN 1 1
4443 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4443 1 2 2 1 125 TYR QB B 103 . HB* 1 1
4444 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4444 1 2 2 1 125 TYR QD B 103 . HD* 1 1
4445 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4445 1 2 2 1 125 TYR QE B 103 . HE* 1 1
4446 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4446 1 2 2 1 126 THR H B 104 . HN 1 1
4447 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4447 1 2 2 1 126 THR HA B 104 . HA 1 1
4448 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4448 1 2 2 1 127 PHE H B 105 . HN 1 1
4449 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4449 1 2 2 1 127 PHE QB B 105 . HB* 1 1
4450 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4450 1 2 2 1 127 PHE QD B 105 . HD* 1 1
4451 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4451 1 2 2 1 127 PHE QE B 105 . HE* 1 1
4452 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4452 1 2 2 1 139 VAL HB B 117 . HB 1 1
4453 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4453 1 2 2 1 140 TYR HA B 118 . HA 1 1
4454 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4454 1 2 2 1 141 ALA H B 119 . HN 1 1
4455 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4455 1 2 2 1 141 ALA HA B 119 . HA 1 1
4456 1 1 2 1 100 VAL QG B 78 . HG* 1 1
4456 1 2 2 1 141 ALA MB B 119 . HB* 1 1
4457 1 1 2 1 103 THR HA B 81 . HA 1 1
4457 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4458 1 1 2 1 103 THR HB B 81 . HB 1 1
4458 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4459 1 1 2 1 105 ALA HA B 83 . HA 1 1
4459 1 2 2 1 108 LYS QB B 86 . HB* 1 1
4460 1 1 2 1 107 TRP H B 85 . HN 1 1
4460 1 2 2 1 108 LYS QB B 86 . HB* 1 1
4461 1 1 2 1 107 TRP H B 85 . HN 1 1
4461 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4462 1 1 2 1 107 TRP HA B 85 . HA 1 1
4462 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4463 1 1 2 1 107 TRP HB2 B 85 . HB2 1 1
4463 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4464 1 1 2 1 107 TRP HB3 B 85 . HB1 1 1
4464 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4465 1 1 2 1 107 TRP HE1 B 85 . HE1 1 1
4465 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4466 1 1 2 1 107 TRP HZ3 B 85 . HZ3 1 1
4466 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4467 1 1 2 1 107 TRP HZ3 B 85 . HZ3 1 1
4467 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4468 1 1 2 1 107 TRP HZ3 B 85 . HZ3 1 1
4468 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4469 1 1 2 1 107 TRP HZ2 B 85 . HZ2 1 1
4469 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4470 1 1 2 1 108 LYS H B 86 . HN 1 1
4470 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4471 1 1 2 1 108 LYS HA B 86 . HA 1 1
4471 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4472 1 1 2 1 108 LYS QB B 86 . HB* 1 1
4472 1 2 2 1 108 LYS HD2 B 86 . HD2 1 1
4473 1 1 2 1 108 LYS QB B 86 . HB* 1 1
4473 1 2 2 1 108 LYS HD3 B 86 . HD1 1 1
4474 1 1 2 1 108 LYS QB B 86 . HB* 1 1
4474 1 2 2 1 108 LYS HE2 B 86 . HE2 1 1
4475 1 1 2 1 108 LYS QB B 86 . HB* 1 1
4475 1 2 2 1 108 LYS HE3 B 86 . HE1 1 1
4476 1 1 2 1 108 LYS QB B 86 . HB* 1 1
4476 1 2 2 1 109 ALA H B 87 . HN 1 1
4477 1 1 2 1 108 LYS QB B 86 . HB* 1 1
4477 1 2 2 1 114 MET ME B 92 . HE* 1 1
4478 1 1 2 1 110 SER H B 88 . HN 1 1
4478 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4479 1 1 2 1 110 SER QB B 88 . HB* 1 1
4479 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4480 1 1 2 1 111 GLY H B 89 . HN 1 1
4480 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4481 1 1 2 1 111 GLY QA B 89 . HA* 1 1
4481 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4482 1 1 2 1 112 VAL H B 90 . HN 1 1
4482 1 2 2 1 112 VAL QG B 90 . HG* 1 1
4483 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4483 1 2 2 1 113 ALA H B 91 . HN 1 1
4484 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4484 1 2 2 1 113 ALA HA B 91 . HA 1 1
4485 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4485 1 2 2 1 113 ALA MB B 91 . HB* 1 1
4486 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4486 1 2 2 1 114 MET H B 92 . HN 1 1
4487 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4487 1 2 2 1 114 MET ME B 92 . HE* 1 1
4488 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4488 1 2 2 1 127 PHE QE B 105 . HE* 1 1
4489 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4489 1 2 2 1 129 ALA HA B 107 . HA 1 1
4490 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4490 1 2 2 1 129 ALA MB B 107 . HB* 1 1
4491 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4491 1 2 2 1 130 ALA H B 108 . HN 1 1
4492 1 1 2 1 112 VAL QG B 90 . HG* 1 1
4492 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4493 1 1 2 1 114 MET H B 92 . HN 1 1
4493 1 2 2 1 114 MET QB B 92 . HB* 1 1
4494 1 1 2 1 114 MET QB B 92 . HB* 1 1
4494 1 2 2 1 114 MET ME B 92 . HE* 1 1
4495 1 1 2 1 114 MET QB B 92 . HB* 1 1
4495 1 2 2 1 115 LEU H B 93 . HN 1 1
4496 1 1 2 1 114 MET QB B 92 . HB* 1 1
4496 1 2 2 1 129 ALA MB B 107 . HB* 1 1
4497 1 1 2 1 116 GLN H B 94 . HN 1 1
4497 1 2 2 1 117 GLN QG B 95 . HG* 1 1
4498 1 1 2 1 116 GLN QE B 94 . HE2* 1 1
4498 1 2 2 1 117 GLN H B 95 . HN 1 1
4499 1 1 2 1 116 GLN QE B 94 . HE2* 1 1
4499 1 2 2 1 119 ALA MB B 97 . HB* 1 1
4500 1 1 2 1 116 GLN QE B 94 . HE2* 1 1
4500 1 2 2 1 126 THR MG B 104 . HG2* 1 1
4501 1 1 2 1 117 GLN H B 95 . HN 1 1
4501 1 2 2 1 117 GLN QG B 95 . HG* 1 1
4502 1 1 2 1 117 GLN H B 95 . HN 1 1
4502 1 2 2 1 117 GLN QE B 95 . HE2* 1 1
4503 1 1 2 1 117 GLN QG B 95 . HG* 1 1
4503 1 2 2 1 118 PRO HD2 B 96 . HD2 1 1
4504 1 1 2 1 117 GLN QG B 95 . HG* 1 1
4504 1 2 2 1 118 PRO HD3 B 96 . HD1 1 1
4505 1 1 2 1 118 PRO QB B 96 . HB* 1 1
4505 1 2 2 1 119 ALA H B 97 . HN 1 1
4506 1 1 2 1 118 PRO QB B 96 . HB* 1 1
4506 1 2 2 1 127 PHE QB B 105 . HB* 1 1
4507 1 1 2 1 122 GLU QB B 100 . HB* 1 1
4507 1 2 2 1 122 GLU QG B 100 . HG* 1 1
4508 1 1 2 1 124 GLY QA B 102 . HA* 1 1
4508 1 2 2 1 143 ALA H B 121 . HN 1 1
4509 1 1 2 1 124 GLY QA B 102 . HA* 1 1
4509 1 2 2 1 143 ALA MB B 121 . HB* 1 1
4510 1 1 2 1 125 TYR H B 103 . HN 1 1
4510 1 2 2 1 125 TYR QB B 103 . HB* 1 1
4511 1 1 2 1 125 TYR QB B 103 . HB* 1 1
4511 1 2 2 1 141 ALA H B 119 . HN 1 1
4512 1 1 2 1 126 THR HA B 104 . HA 1 1
4512 1 2 2 1 140 TYR QB B 118 . HB* 1 1
4513 1 1 2 1 127 PHE QB B 105 . HB* 1 1
4513 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4514 1 1 2 1 127 PHE QD B 105 . HD* 1 1
4514 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4515 1 1 2 1 127 PHE QE B 105 . HE* 1 1
4515 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4516 1 1 2 1 129 ALA MB B 107 . HB* 1 1
4516 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4517 1 1 2 1 129 ALA MB B 107 . HB* 1 1
4517 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4518 1 1 2 1 130 ALA HA B 108 . HA 1 1
4518 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4519 1 1 2 1 130 ALA MB B 108 . HB* 1 1
4519 1 2 2 1 134 SER QB B 112 . HB* 1 1
4520 1 1 2 1 131 ASP H B 109 . HN 1 1
4520 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4521 1 1 2 1 131 ASP HA B 109 . HA 1 1
4521 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4522 1 1 2 1 131 ASP QB B 109 . HB* 1 1
4522 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4523 1 1 2 1 133 ASP QB B 111 . HB* 1 1
4523 1 2 2 1 135 HIS HD2 B 113 . HD2 1 1
4524 1 1 2 1 134 SER QB B 112 . HB* 1 1
4524 1 2 2 1 135 HIS H B 113 . HN 1 1
4525 1 1 2 1 135 HIS H B 113 . HN 1 1
4525 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4526 1 1 2 1 135 HIS HD1 B 113 . HD1 1 1
4526 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4527 1 1 2 1 137 LEU H B 115 . HN 1 1
4527 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4528 1 1 2 1 137 LEU HA B 115 . HA 1 1
4528 1 2 2 1 137 LEU QD B 115 . HD* 1 1
4529 1 1 2 1 137 LEU QD B 115 . HD* 1 1
4529 1 2 2 1 138 ARG H B 116 . HN 1 1
4530 1 1 2 1 138 ARG HA B 116 . HA 1 1
4530 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4531 1 1 2 1 139 VAL H B 117 . HN 1 1
4531 1 2 2 1 139 VAL QG B 117 . HG* 1 1
4532 1 1 2 1 139 VAL QG B 117 . HG* 1 1
4532 1 2 2 1 140 TYR H B 118 . HN 1 1
4533 1 1 2 1 139 VAL QG B 117 . HG* 1 1
4533 1 2 2 1 140 TYR HA B 118 . HA 1 1
4534 1 1 2 1 139 VAL QG B 117 . HG* 1 1
4534 1 2 2 1 140 TYR QD B 118 . HD* 1 1
4535 1 1 2 1 140 TYR QB B 118 . HB* 1 1
4535 1 2 2 1 141 ALA H B 119 . HN 1 1
4536 1 1 2 1 140 TYR QD B 118 . HD* 1 1
4536 1 2 2 1 142 PHE QB B 120 . HB* 1 1
4537 1 1 2 1 140 TYR QE B 118 . HE* 1 1
4537 1 2 2 1 142 PHE QB B 120 . HB* 1 1
4538 1 1 2 1 141 ALA HA B 119 . HA 1 1
4538 1 2 2 1 142 PHE QB B 120 . HB* 1 1
4539 1 1 2 1 141 ALA MB B 119 . HB* 1 1
4539 1 2 2 1 142 PHE QB B 120 . HB* 1 1
4540 1 1 2 1 142 PHE H B 120 . HN 1 1
4540 1 2 2 1 142 PHE QB B 120 . HB* 1 1
4541 1 1 2 1 142 PHE QB B 120 . HB* 1 1
4541 1 2 2 1 143 ALA H B 121 . HN 1 1
4542 1 1 2 1 142 PHE QB B 120 . HB* 1 1
4542 1 2 2 1 144 GLY H B 122 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
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478 1 . . . . . 3.0 1.8 3.5 1 1
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482 1 . . . . . 4.0 1.8 6.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 3.0 1.8 3.5 1 1
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490 1 . . . . . 3.0 1.8 3.5 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
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538 1 . . . . . 3.0 1.8 3.5 1 1
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621 1 . . . . . 3.0 1.8 3.5 1 1
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631 1 . . . . . 3.0 1.8 3.5 1 1
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701 1 . . . . . 3.0 1.8 3.5 1 1
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721 1 . . . . . 3.0 1.8 3.5 1 1
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723 1 . . . . . 4.0 1.8 5.0 1 1
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731 1 . . . . . 4.0 1.8 5.0 1 1
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733 1 . . . . . 4.0 1.8 6.0 1 1
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736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
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741 1 . . . . . 4.0 1.8 6.0 1 1
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743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
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746 1 . . . . . 3.0 1.8 3.5 1 1
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749 1 . . . . . 4.0 1.8 6.0 1 1
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789 1 . . . . . 3.0 1.8 3.5 1 1
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811 1 . . . . . 4.0 1.8 5.0 1 1
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821 1 . . . . . 4.0 1.8 5.0 1 1
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823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
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831 1 . . . . . 4.0 1.8 5.0 1 1
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833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
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841 1 . . . . . 3.0 1.8 3.5 1 1
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845 1 . . . . . 3.0 1.8 3.5 1 1
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849 1 . . . . . 4.0 1.8 5.0 1 1
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853 1 . . . . . 2.0 1.8 2.7 1 1
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855 1 . . . . . 3.0 1.8 3.5 1 1
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880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 3.0 1.8 3.5 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 3.0 1.8 3.5 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 3.0 1.8 3.5 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 6.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 6.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 3.0 1.8 3.5 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 3.0 1.8 3.5 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 3.0 1.8 3.5 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 3.0 1.8 3.5 1 1
1277 1 . . . . . 3.0 1.8 3.5 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 3.0 1.8 3.5 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 3.0 1.8 3.5 1 1
1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 4.0 1.8 6.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 6.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 3.0 1.8 3.5 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 3.0 1.8 3.5 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 3.0 1.8 3.5 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 6.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 6.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 6.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 6.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 6.0 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 6.0 1 1
1502 1 . . . . . 3.0 1.8 3.5 1 1
1503 1 . . . . . 3.0 1.8 3.5 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 3.0 1.8 3.5 1 1
1507 1 . . . . . 3.0 1.8 3.5 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 6.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 6.0 1 1
1547 1 . . . . . 4.0 1.8 6.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 6.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 6.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 3.0 1.8 3.5 1 1
1614 1 . . . . . 3.0 1.8 3.5 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 3.0 1.8 3.5 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 3.0 1.8 3.5 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 3.0 1.8 3.5 1 1
1626 1 . . . . . 3.0 1.8 3.5 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 3.0 1.8 3.5 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 3.0 1.8 3.5 1 1
1636 1 . . . . . 3.0 1.8 3.5 1 1
1637 1 . . . . . 3.0 1.8 3.5 1 1
1638 1 . . . . . 3.0 1.8 3.5 1 1
1639 1 . . . . . 3.0 1.8 3.5 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 3.0 1.8 3.5 1 1
1662 1 . . . . . 3.0 1.8 3.5 1 1
1663 1 . . . . . 3.0 1.8 3.5 1 1
1664 1 . . . . . 3.0 1.8 3.5 1 1
1665 1 . . . . . 3.0 1.8 3.5 1 1
1666 1 . . . . . 3.0 1.8 3.5 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 3.0 1.8 3.5 1 1
1670 1 . . . . . 3.0 1.8 3.5 1 1
1671 1 . . . . . 2.0 1.8 2.7 1 1
1672 1 . . . . . 2.0 1.8 2.7 1 1
1673 1 . . . . . 3.0 1.8 3.5 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 6.0 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 3.0 1.8 3.5 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 3.0 1.8 3.5 1 1
1722 1 . . . . . 3.0 1.8 3.5 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 3.0 1.8 3.5 1 1
1727 1 . . . . . 3.0 1.8 3.5 1 1
1728 1 . . . . . 3.0 1.8 3.5 1 1
1729 1 . . . . . 3.0 1.8 3.5 1 1
1730 1 . . . . . 3.0 1.8 3.5 1 1
1731 1 . . . . . 3.0 1.8 3.5 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 3.0 1.8 3.5 1 1
1739 1 . . . . . 3.0 1.8 3.5 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 3.0 1.8 3.5 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 3.0 1.8 3.5 1 1
1749 1 . . . . . 3.0 1.8 3.5 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 3.0 1.8 3.5 1 1
1755 1 . . . . . 3.0 1.8 3.5 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 3.0 1.8 3.5 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 3.0 1.8 3.5 1 1
1762 1 . . . . . 3.0 1.8 3.5 1 1
1763 1 . . . . . 3.0 1.8 3.5 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 3.0 1.8 3.5 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 6.0 1 1
1775 1 . . . . . 4.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 3.0 1.8 3.5 1 1
1791 1 . . . . . 3.0 1.8 3.5 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 3.0 1.8 3.5 1 1
1797 1 . . . . . 3.0 1.8 3.5 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 3.0 1.8 3.5 1 1
1805 1 . . . . . 3.0 1.8 3.5 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 3.0 1.8 3.5 1 1
1811 1 . . . . . 3.0 1.8 3.5 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 3.0 1.8 3.5 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 3.0 1.8 3.5 1 1
1823 1 . . . . . 3.0 1.8 3.5 1 1
1824 1 . . . . . 3.0 1.8 3.5 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 6.0 1 1
1840 1 . . . . . 4.0 1.8 6.0 1 1
1841 1 . . . . . 4.0 1.8 6.0 1 1
1842 1 . . . . . 4.0 1.8 6.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 3.0 1.8 3.5 1 1
1867 1 . . . . . 3.0 1.8 3.5 1 1
1868 1 . . . . . 3.0 1.8 3.5 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 3.0 1.8 3.5 1 1
1874 1 . . . . . 3.0 1.8 3.5 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 3.0 1.8 3.5 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 6.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 6.0 1 1
1887 1 . . . . . 4.0 1.8 6.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 6.0 1 1
1894 1 . . . . . 4.0 1.8 6.0 1 1
1895 1 . . . . . 4.0 1.8 6.0 1 1
1896 1 . . . . . 4.0 1.8 6.0 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 3.0 1.8 3.5 1 1
1905 1 . . . . . 3.0 1.8 3.5 1 1
1906 1 . . . . . 4.0 1.8 6.0 1 1
1907 1 . . . . . 4.0 1.8 6.0 1 1
1908 1 . . . . . 3.0 1.8 3.5 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 3.0 1.8 3.5 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 3.0 1.8 3.5 1 1
1918 1 . . . . . 3.0 1.8 3.5 1 1
1919 1 . . . . . 3.0 1.8 3.5 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 3.0 1.8 3.5 1 1
1923 1 . . . . . 3.0 1.8 3.5 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 6.0 1 1
1927 1 . . . . . 4.0 1.8 6.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 3.0 1.8 3.5 1 1
1937 1 . . . . . 3.0 1.8 3.5 1 1
1938 1 . . . . . 2.0 1.8 2.7 1 1
1939 1 . . . . . 2.0 1.8 2.7 1 1
1940 1 . . . . . 2.0 1.8 2.7 1 1
1941 1 . . . . . 2.0 1.8 2.7 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 2.0 1.8 2.7 1 1
1947 1 . . . . . 2.0 1.8 2.7 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 3.0 1.8 3.5 1 1
1951 1 . . . . . 3.0 1.8 3.5 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 3.0 1.8 3.5 1 1
1955 1 . . . . . 3.0 1.8 3.5 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 3.0 1.8 3.5 1 1
1959 1 . . . . . 3.0 1.8 3.5 1 1
1960 1 . . . . . 3.0 1.8 3.5 1 1
1961 1 . . . . . 3.0 1.8 3.5 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 3.0 1.8 3.5 1 1
1967 1 . . . . . 3.0 1.8 3.5 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 3.0 1.8 3.5 1 1
1970 1 . . . . . 3.0 1.8 3.5 1 1
1971 1 . . . . . 3.0 1.8 3.5 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 6.0 1 1
1977 1 . . . . . 4.0 1.8 6.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 6.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 3.0 1.8 3.5 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 3.0 1.8 3.5 1 1
1998 1 . . . . . 3.0 1.8 3.5 1 1
1999 1 . . . . . 4.0 1.8 6.0 1 1
2000 1 . . . . . 4.0 1.8 6.0 1 1
2001 1 . . . . . 2.0 1.8 2.7 1 1
2002 1 . . . . . 2.0 1.8 2.7 1 1
2003 1 . . . . . 4.0 1.8 6.0 1 1
2004 1 . . . . . 4.0 1.8 6.0 1 1
2005 1 . . . . . 4.0 1.8 6.0 1 1
2006 1 . . . . . 4.0 1.8 6.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 6.0 1 1
2014 1 . . . . . 4.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 5.0 1 1
2025 1 . . . . . 3.0 1.8 3.5 1 1
2026 1 . . . . . 3.0 1.8 3.5 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 3.0 1.8 3.5 1 1
2030 1 . . . . . 3.0 1.8 3.5 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 3.0 1.8 3.5 1 1
2034 1 . . . . . 3.0 1.8 3.5 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 2.0 1.8 2.7 1 1
2040 1 . . . . . 2.0 1.8 2.7 1 1
2041 1 . . . . . 4.0 1.8 6.0 1 1
2042 1 . . . . . 4.0 1.8 6.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 3.0 1.8 3.5 1 1
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2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 3.0 1.8 3.5 1 1
2164 1 . . . . . 3.0 1.8 3.5 1 1
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2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 3.0 1.8 3.5 1 1
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2169 1 . . . . . 3.0 1.8 3.5 1 1
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2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 4.0 1.8 5.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
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2201 1 . . . . . 3.0 1.8 3.5 1 1
2202 1 . . . . . 3.0 1.8 3.5 1 1
2203 1 . . . . . 4.0 1.8 5.0 1 1
2204 1 . . . . . 4.0 1.8 5.0 1 1
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2206 1 . . . . . 4.0 1.8 5.0 1 1
2207 1 . . . . . 3.0 1.8 3.5 1 1
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2212 1 . . . . . 3.0 1.8 3.5 1 1
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2227 1 . . . . . 3.0 1.8 3.5 1 1
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2242 1 . . . . . 4.0 1.8 5.0 1 1
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2244 1 . . . . . 4.0 1.8 5.0 1 1
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2251 1 . . . . . 4.0 1.8 5.0 1 1
2252 1 . . . . . 4.0 1.8 5.0 1 1
2253 1 . . . . . 4.0 1.8 5.0 1 1
2254 1 . . . . . 4.0 1.8 5.0 1 1
2255 1 . . . . . 4.0 1.8 5.0 1 1
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2257 1 . . . . . 4.0 1.8 5.0 1 1
2258 1 . . . . . 4.0 1.8 5.0 1 1
2259 1 . . . . . 4.0 1.8 5.0 1 1
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2267 1 . . . . . 4.0 1.8 6.0 1 1
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2269 1 . . . . . 4.0 1.8 5.0 1 1
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2291 1 . . . . . 3.0 1.8 3.5 1 1
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2300 1 . . . . . 4.0 1.8 5.0 1 1
2301 1 . . . . . 4.0 1.8 5.0 1 1
2302 1 . . . . . 4.0 1.8 5.0 1 1
2303 1 . . . . . 4.0 1.8 6.0 1 1
2304 1 . . . . . 4.0 1.8 6.0 1 1
2305 1 . . . . . 4.0 1.8 6.0 1 1
2306 1 . . . . . 4.0 1.8 6.0 1 1
2307 1 . . . . . 4.0 1.8 5.0 1 1
2308 1 . . . . . 4.0 1.8 5.0 1 1
2309 1 . . . . . 4.0 1.8 5.0 1 1
2310 1 . . . . . 4.0 1.8 5.0 1 1
2311 1 . . . . . 4.0 1.8 5.0 1 1
2312 1 . . . . . 4.0 1.8 5.0 1 1
2313 1 . . . . . 4.0 1.8 5.0 1 1
2314 1 . . . . . 4.0 1.8 5.0 1 1
2315 1 . . . . . 4.0 1.8 5.0 1 1
2316 1 . . . . . 4.0 1.8 5.0 1 1
2317 1 . . . . . 3.0 1.8 3.5 1 1
2318 1 . . . . . 3.0 1.8 3.5 1 1
2319 1 . . . . . 4.0 1.8 6.0 1 1
2320 1 . . . . . 4.0 1.8 6.0 1 1
2321 1 . . . . . 4.0 1.8 6.0 1 1
2322 1 . . . . . 4.0 1.8 6.0 1 1
2323 1 . . . . . 4.0 1.8 5.0 1 1
2324 1 . . . . . 4.0 1.8 5.0 1 1
2325 1 . . . . . 4.0 1.8 5.0 1 1
2326 1 . . . . . 4.0 1.8 5.0 1 1
2327 1 . . . . . 4.0 1.8 5.0 1 1
2328 1 . . . . . 4.0 1.8 5.0 1 1
2329 1 . . . . . 4.0 1.8 5.0 1 1
2330 1 . . . . . 4.0 1.8 5.0 1 1
2331 1 . . . . . 4.0 1.8 5.0 1 1
2332 1 . . . . . 4.0 1.8 5.0 1 1
2333 1 . . . . . 4.0 1.8 5.0 1 1
2334 1 . . . . . 4.0 1.8 5.0 1 1
2335 1 . . . . . 4.0 1.8 6.0 1 1
2336 1 . . . . . 4.0 1.8 5.0 1 1
2337 1 . . . . . 4.0 1.8 5.0 1 1
2338 1 . . . . . 4.0 1.8 5.0 1 1
2339 1 . . . . . 4.0 1.8 5.0 1 1
2340 1 . . . . . 4.0 1.8 5.0 1 1
2341 1 . . . . . 4.0 1.8 5.0 1 1
2342 1 . . . . . 3.0 1.8 3.5 1 1
2343 1 . . . . . 3.0 1.8 3.5 1 1
2344 1 . . . . . 3.0 1.8 3.5 1 1
2345 1 . . . . . 3.0 1.8 3.5 1 1
2346 1 . . . . . 4.0 1.8 5.0 1 1
2347 1 . . . . . 4.0 1.8 5.0 1 1
2348 1 . . . . . 4.0 1.8 5.0 1 1
2349 1 . . . . . 4.0 1.8 5.0 1 1
2350 1 . . . . . 4.0 1.8 6.0 1 1
2351 1 . . . . . 4.0 1.8 6.0 1 1
2352 1 . . . . . 4.0 1.8 6.0 1 1
2353 1 . . . . . 4.0 1.8 6.0 1 1
2354 1 . . . . . 4.0 1.8 5.0 1 1
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2357 1 . . . . . 4.0 1.8 5.0 1 1
2358 1 . . . . . 4.0 1.8 6.0 1 1
2359 1 . . . . . 4.0 1.8 6.0 1 1
2360 1 . . . . . 4.0 1.8 6.0 1 1
2361 1 . . . . . 4.0 1.8 6.0 1 1
2362 1 . . . . . 4.0 1.8 6.0 1 1
2363 1 . . . . . 4.0 1.8 6.0 1 1
2364 1 . . . . . 4.0 1.8 5.0 1 1
2365 1 . . . . . 4.0 1.8 5.0 1 1
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2368 1 . . . . . 4.0 1.8 5.0 1 1
2369 1 . . . . . 4.0 1.8 5.0 1 1
2370 1 . . . . . 4.0 1.8 6.0 1 1
2371 1 . . . . . 4.0 1.8 6.0 1 1
2372 1 . . . . . 4.0 1.8 6.0 1 1
2373 1 . . . . . 4.0 1.8 5.0 1 1
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2375 1 . . . . . 4.0 1.8 5.0 1 1
2376 1 . . . . . 4.0 1.8 6.0 1 1
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2382 1 . . . . . 4.0 1.8 6.0 1 1
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2385 1 . . . . . 4.0 1.8 6.0 1 1
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2390 1 . . . . . 4.0 1.8 5.0 1 1
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2400 1 . . . . . 4.0 1.8 6.0 1 1
2401 1 . . . . . 4.0 1.8 6.0 1 1
2402 1 . . . . . 4.0 1.8 5.0 1 1
2403 1 . . . . . 4.0 1.8 5.0 1 1
2404 1 . . . . . 3.0 1.8 3.5 1 1
2405 1 . . . . . 3.0 1.8 3.5 1 1
2406 1 . . . . . 4.0 1.8 5.0 1 1
2407 1 . . . . . 4.0 1.8 5.0 1 1
2408 1 . . . . . 4.0 1.8 5.0 1 1
2409 1 . . . . . 4.0 1.8 5.0 1 1
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2411 1 . . . . . 4.0 1.8 5.0 1 1
2412 1 . . . . . 4.0 1.8 5.0 1 1
2413 1 . . . . . 4.0 1.8 5.0 1 1
2414 1 . . . . . 4.0 1.8 5.0 1 1
2415 1 . . . . . 4.0 1.8 5.0 1 1
2416 1 . . . . . 4.0 1.8 5.0 1 1
2417 1 . . . . . 4.0 1.8 5.0 1 1
2418 1 . . . . . 4.0 1.8 5.0 1 1
2419 1 . . . . . 4.0 1.8 5.0 1 1
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2421 1 . . . . . 4.0 1.8 5.0 1 1
2422 1 . . . . . 4.0 1.8 6.0 1 1
2423 1 . . . . . 4.0 1.8 6.0 1 1
2424 1 . . . . . 4.0 1.8 6.0 1 1
2425 1 . . . . . 4.0 1.8 6.0 1 1
2426 1 . . . . . 3.0 1.8 3.5 1 1
2427 1 . . . . . 3.0 1.8 3.5 1 1
2428 1 . . . . . 4.0 1.8 5.0 1 1
2429 1 . . . . . 4.0 1.8 5.0 1 1
2430 1 . . . . . 4.0 1.8 5.0 1 1
2431 1 . . . . . 4.0 1.8 5.0 1 1
2432 1 . . . . . 4.0 1.8 6.0 1 1
2433 1 . . . . . 4.0 1.8 6.0 1 1
2434 1 . . . . . 4.0 1.8 6.0 1 1
2435 1 . . . . . 4.0 1.8 6.0 1 1
2436 1 . . . . . 4.0 1.8 5.0 1 1
2437 1 . . . . . 4.0 1.8 5.0 1 1
2438 1 . . . . . 4.0 1.8 5.0 1 1
2439 1 . . . . . 4.0 1.8 5.0 1 1
2440 1 . . . . . 4.0 1.8 6.0 1 1
2441 1 . . . . . 4.0 1.8 6.0 1 1
2442 1 . . . . . 4.0 1.8 5.0 1 1
2443 1 . . . . . 4.0 1.8 5.0 1 1
2444 1 . . . . . 4.0 1.8 5.0 1 1
2445 1 . . . . . 4.0 1.8 5.0 1 1
2446 1 . . . . . 4.0 1.8 5.0 1 1
2447 1 . . . . . 4.0 1.8 5.0 1 1
2448 1 . . . . . 4.0 1.8 5.0 1 1
2449 1 . . . . . 4.0 1.8 5.0 1 1
2450 1 . . . . . 4.0 1.8 5.0 1 1
2451 1 . . . . . 4.0 1.8 5.0 1 1
2452 1 . . . . . 4.0 1.8 5.0 1 1
2453 1 . . . . . 4.0 1.8 5.0 1 1
2454 1 . . . . . 4.0 1.8 5.0 1 1
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2457 1 . . . . . 4.0 1.8 5.0 1 1
2458 1 . . . . . 4.0 1.8 5.0 1 1
2459 1 . . . . . 4.0 1.8 5.0 1 1
2460 1 . . . . . 4.0 1.8 5.0 1 1
2461 1 . . . . . 4.0 1.8 5.0 1 1
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2464 1 . . . . . 4.0 1.8 5.0 1 1
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2467 1 . . . . . 4.0 1.8 5.0 1 1
2468 1 . . . . . 4.0 1.8 5.0 1 1
2469 1 . . . . . 4.0 1.8 5.0 1 1
2470 1 . . . . . 4.0 1.8 6.0 1 1
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2472 1 . . . . . 4.0 1.8 5.0 1 1
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2480 1 . . . . . 4.0 1.8 5.0 1 1
2481 1 . . . . . 4.0 1.8 5.0 1 1
2482 1 . . . . . 4.0 1.8 6.0 1 1
2483 1 . . . . . 4.0 1.8 6.0 1 1
2484 1 . . . . . 4.0 1.8 5.0 1 1
2485 1 . . . . . 4.0 1.8 5.0 1 1
2486 1 . . . . . 4.0 1.8 5.0 1 1
2487 1 . . . . . 4.0 1.8 5.0 1 1
2488 1 . . . . . 4.0 1.8 5.0 1 1
2489 1 . . . . . 4.0 1.8 5.0 1 1
2490 1 . . . . . 4.0 1.8 5.0 1 1
2491 1 . . . . . 4.0 1.8 5.0 1 1
2492 1 . . . . . 4.0 1.8 5.0 1 1
2493 1 . . . . . 4.0 1.8 5.0 1 1
2494 1 . . . . . 4.0 1.8 6.0 1 1
2495 1 . . . . . 4.0 1.8 6.0 1 1
2496 1 . . . . . 4.0 1.8 5.0 1 1
2497 1 . . . . . 4.0 1.8 5.0 1 1
2498 1 . . . . . 4.0 1.8 6.0 1 1
2499 1 . . . . . 4.0 1.8 6.0 1 1
2500 1 . . . . . 4.0 1.8 5.0 1 1
2501 1 . . . . . 4.0 1.8 5.0 1 1
2502 1 . . . . . 4.0 1.8 5.0 1 1
2503 1 . . . . . 4.0 1.8 5.0 1 1
2504 1 . . . . . 4.0 1.8 5.0 1 1
2505 1 . . . . . 4.0 1.8 5.0 1 1
2506 1 . . . . . 4.0 1.8 5.0 1 1
2507 1 . . . . . 4.0 1.8 5.0 1 1
2508 1 . . . . . 4.0 1.8 5.0 1 1
2509 1 . . . . . 4.0 1.8 5.0 1 1
2510 1 . . . . . 4.0 1.8 5.0 1 1
2511 1 . . . . . 4.0 1.8 5.0 1 1
2512 1 . . . . . 4.0 1.8 5.0 1 1
2513 1 . . . . . 4.0 1.8 5.0 1 1
2514 1 . . . . . 4.0 1.8 5.0 1 1
2515 1 . . . . . 4.0 1.8 5.0 1 1
2516 1 . . . . . 3.0 1.8 3.5 1 1
2517 1 . . . . . 3.0 1.8 3.5 1 1
2518 1 . . . . . 4.0 1.8 5.0 1 1
2519 1 . . . . . 4.0 1.8 5.0 1 1
2520 1 . . . . . 3.0 1.8 3.5 1 1
2521 1 . . . . . 3.0 1.8 3.5 1 1
2522 1 . . . . . 3.0 1.8 3.5 1 1
2523 1 . . . . . 3.0 1.8 3.5 1 1
2524 1 . . . . . 4.0 1.8 5.0 1 1
2525 1 . . . . . 4.0 1.8 5.0 1 1
2526 1 . . . . . 4.0 1.8 5.0 1 1
2527 1 . . . . . 4.0 1.8 5.0 1 1
2528 1 . . . . . 4.0 1.8 5.0 1 1
2529 1 . . . . . 4.0 1.8 5.0 1 1
2530 1 . . . . . 4.0 1.8 5.0 1 1
2531 1 . . . . . 4.0 1.8 5.0 1 1
2532 1 . . . . . 3.0 1.8 3.5 1 1
2533 1 . . . . . 3.0 1.8 3.5 1 1
2534 1 . . . . . 4.0 1.8 5.0 1 1
2535 1 . . . . . 4.0 1.8 5.0 1 1
2536 1 . . . . . 4.0 1.8 5.0 1 1
2537 1 . . . . . 4.0 1.8 5.0 1 1
2538 1 . . . . . 3.0 1.8 3.5 1 1
2539 1 . . . . . 3.0 1.8 3.5 1 1
2540 1 . . . . . 4.0 1.8 5.0 1 1
2541 1 . . . . . 4.0 1.8 5.0 1 1
2542 1 . . . . . 4.0 1.8 5.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.0 1.8 5.0 1 1
2545 1 . . . . . 4.0 1.8 5.0 1 1
2546 1 . . . . . 4.0 1.8 5.0 1 1
2547 1 . . . . . 4.0 1.8 5.0 1 1
2548 1 . . . . . 4.0 1.8 6.0 1 1
2549 1 . . . . . 4.0 1.8 6.0 1 1
2550 1 . . . . . 4.0 1.8 5.0 1 1
2551 1 . . . . . 4.0 1.8 5.0 1 1
2552 1 . . . . . 4.0 1.8 5.0 1 1
2553 1 . . . . . 4.0 1.8 5.0 1 1
2554 1 . . . . . 4.0 1.8 5.0 1 1
2555 1 . . . . . 4.0 1.8 5.0 1 1
2556 1 . . . . . 4.0 1.8 5.0 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 5.0 1 1
2559 1 . . . . . 4.0 1.8 5.0 1 1
2560 1 . . . . . 4.0 1.8 6.0 1 1
2561 1 . . . . . 4.0 1.8 6.0 1 1
2562 1 . . . . . 4.0 1.8 5.0 1 1
2563 1 . . . . . 4.0 1.8 5.0 1 1
2564 1 . . . . . 3.0 1.8 3.5 1 1
2565 1 . . . . . 3.0 1.8 3.5 1 1
2566 1 . . . . . 3.0 1.8 3.5 1 1
2567 1 . . . . . 3.0 1.8 3.5 1 1
2568 1 . . . . . 4.0 1.8 5.0 1 1
2569 1 . . . . . 4.0 1.8 5.0 1 1
2570 1 . . . . . 4.0 1.8 5.0 1 1
2571 1 . . . . . 4.0 1.8 5.0 1 1
2572 1 . . . . . 4.0 1.8 5.0 1 1
2573 1 . . . . . 4.0 1.8 5.0 1 1
2574 1 . . . . . 4.0 1.8 5.0 1 1
2575 1 . . . . . 4.0 1.8 5.0 1 1
2576 1 . . . . . 4.0 1.8 5.0 1 1
2577 1 . . . . . 4.0 1.8 5.0 1 1
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2579 1 . . . . . 4.0 1.8 5.0 1 1
2580 1 . . . . . 4.0 1.8 5.0 1 1
2581 1 . . . . . 4.0 1.8 5.0 1 1
2582 1 . . . . . 4.0 1.8 5.0 1 1
2583 1 . . . . . 4.0 1.8 5.0 1 1
2584 1 . . . . . 4.0 1.8 5.0 1 1
2585 1 . . . . . 4.0 1.8 5.0 1 1
2586 1 . . . . . 4.0 1.8 5.0 1 1
2587 1 . . . . . 4.0 1.8 5.0 1 1
2588 1 . . . . . 4.0 1.8 5.0 1 1
2589 1 . . . . . 4.0 1.8 5.0 1 1
2590 1 . . . . . 4.0 1.8 5.0 1 1
2591 1 . . . . . 4.0 1.8 5.0 1 1
2592 1 . . . . . 4.0 1.8 5.0 1 1
2593 1 . . . . . 4.0 1.8 5.0 1 1
2594 1 . . . . . 4.0 1.8 5.0 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 4.0 1.8 5.0 1 1
2597 1 . . . . . 4.0 1.8 5.0 1 1
2598 1 . . . . . 4.0 1.8 5.0 1 1
2599 1 . . . . . 4.0 1.8 5.0 1 1
2600 1 . . . . . 4.0 1.8 5.0 1 1
2601 1 . . . . . 4.0 1.8 5.0 1 1
2602 1 . . . . . 4.0 1.8 5.0 1 1
2603 1 . . . . . 4.0 1.8 5.0 1 1
2604 1 . . . . . 4.0 1.8 5.0 1 1
2605 1 . . . . . 4.0 1.8 5.0 1 1
2606 1 . . . . . 4.0 1.8 5.0 1 1
2607 1 . . . . . 4.0 1.8 5.0 1 1
2608 1 . . . . . 3.0 1.8 3.5 1 1
2609 1 . . . . . 3.0 1.8 3.5 1 1
2610 1 . . . . . 4.0 1.8 5.0 1 1
2611 1 . . . . . 4.0 1.8 5.0 1 1
2612 1 . . . . . 3.0 1.8 3.5 1 1
2613 1 . . . . . 3.0 1.8 3.5 1 1
2614 1 . . . . . 3.0 1.8 3.5 1 1
2615 1 . . . . . 3.0 1.8 3.5 1 1
2616 1 . . . . . 4.0 1.8 5.0 1 1
2617 1 . . . . . 4.0 1.8 5.0 1 1
2618 1 . . . . . 4.0 1.8 6.0 1 1
2619 1 . . . . . 4.0 1.8 6.0 1 1
2620 1 . . . . . 4.0 1.8 6.0 1 1
2621 1 . . . . . 4.0 1.8 6.0 1 1
2622 1 . . . . . 4.0 1.8 5.0 1 1
2623 1 . . . . . 4.0 1.8 5.0 1 1
2624 1 . . . . . 4.0 1.8 5.0 1 1
2625 1 . . . . . 4.0 1.8 5.0 1 1
2626 1 . . . . . 4.0 1.8 5.0 1 1
2627 1 . . . . . 4.0 1.8 5.0 1 1
2628 1 . . . . . 4.0 1.8 5.0 1 1
2629 1 . . . . . 4.0 1.8 5.0 1 1
2630 1 . . . . . 4.0 1.8 5.0 1 1
2631 1 . . . . . 4.0 1.8 5.0 1 1
2632 1 . . . . . 4.0 1.8 5.0 1 1
2633 1 . . . . . 4.0 1.8 5.0 1 1
2634 1 . . . . . 4.0 1.8 5.0 1 1
2635 1 . . . . . 4.0 1.8 5.0 1 1
2636 1 . . . . . 4.0 1.8 5.0 1 1
2637 1 . . . . . 4.0 1.8 5.0 1 1
2638 1 . . . . . 4.0 1.8 5.0 1 1
2639 1 . . . . . 4.0 1.8 5.0 1 1
2640 1 . . . . . 4.0 1.8 5.0 1 1
2641 1 . . . . . 4.0 1.8 5.0 1 1
2642 1 . . . . . 4.0 1.8 5.0 1 1
2643 1 . . . . . 4.0 1.8 5.0 1 1
2644 1 . . . . . 4.0 1.8 5.0 1 1
2645 1 . . . . . 4.0 1.8 5.0 1 1
2646 1 . . . . . 4.0 1.8 5.0 1 1
2647 1 . . . . . 4.0 1.8 5.0 1 1
2648 1 . . . . . 4.0 1.8 5.0 1 1
2649 1 . . . . . 4.0 1.8 5.0 1 1
2650 1 . . . . . 4.0 1.8 5.0 1 1
2651 1 . . . . . 4.0 1.8 5.0 1 1
2652 1 . . . . . 4.0 1.8 5.0 1 1
2653 1 . . . . . 4.0 1.8 5.0 1 1
2654 1 . . . . . 4.0 1.8 6.0 1 1
2655 1 . . . . . 4.0 1.8 6.0 1 1
2656 1 . . . . . 4.0 1.8 5.0 1 1
2657 1 . . . . . 4.0 1.8 5.0 1 1
2658 1 . . . . . 3.0 1.8 3.5 1 1
2659 1 . . . . . 3.0 1.8 3.5 1 1
2660 1 . . . . . 4.0 1.8 5.0 1 1
2661 1 . . . . . 4.0 1.8 5.0 1 1
2662 1 . . . . . 4.0 1.8 5.0 1 1
2663 1 . . . . . 4.0 1.8 5.0 1 1
2664 1 . . . . . 4.0 1.8 5.0 1 1
2665 1 . . . . . 4.0 1.8 5.0 1 1
2666 1 . . . . . 4.0 1.8 5.0 1 1
2667 1 . . . . . 4.0 1.8 5.0 1 1
2668 1 . . . . . 4.0 1.8 5.0 1 1
2669 1 . . . . . 4.0 1.8 5.0 1 1
2670 1 . . . . . 4.0 1.8 5.0 1 1
2671 1 . . . . . 4.0 1.8 5.0 1 1
2672 1 . . . . . 4.0 1.8 5.0 1 1
2673 1 . . . . . 4.0 1.8 5.0 1 1
2674 1 . . . . . 3.0 1.8 3.5 1 1
2675 1 . . . . . 3.0 1.8 3.5 1 1
2676 1 . . . . . 4.0 1.8 6.0 1 1
2677 1 . . . . . 4.0 1.8 6.0 1 1
2678 1 . . . . . 4.0 1.8 6.0 1 1
2679 1 . . . . . 4.0 1.8 6.0 1 1
2680 1 . . . . . 4.0 1.8 5.0 1 1
2681 1 . . . . . 4.0 1.8 5.0 1 1
2682 1 . . . . . 3.0 1.8 3.5 1 1
2683 1 . . . . . 3.0 1.8 3.5 1 1
2684 1 . . . . . 4.0 1.8 6.0 1 1
2685 1 . . . . . 4.0 1.8 6.0 1 1
2686 1 . . . . . 4.0 1.8 5.0 1 1
2687 1 . . . . . 4.0 1.8 5.0 1 1
2688 1 . . . . . 4.0 1.8 5.0 1 1
2689 1 . . . . . 4.0 1.8 5.0 1 1
2690 1 . . . . . 3.0 1.8 3.5 1 1
2691 1 . . . . . 3.0 1.8 3.5 1 1
2692 1 . . . . . 4.0 1.8 5.0 1 1
2693 1 . . . . . 4.0 1.8 5.0 1 1
2694 1 . . . . . 4.0 1.8 5.0 1 1
2695 1 . . . . . 4.0 1.8 5.0 1 1
2696 1 . . . . . 4.0 1.8 5.0 1 1
2697 1 . . . . . 4.0 1.8 5.0 1 1
2698 1 . . . . . 4.0 1.8 5.0 1 1
2699 1 . . . . . 4.0 1.8 5.0 1 1
2700 1 . . . . . 4.0 1.8 6.0 1 1
2701 1 . . . . . 4.0 1.8 6.0 1 1
2702 1 . . . . . 4.0 1.8 5.0 1 1
2703 1 . . . . . 4.0 1.8 5.0 1 1
2704 1 . . . . . 4.0 1.8 5.0 1 1
2705 1 . . . . . 4.0 1.8 5.0 1 1
2706 1 . . . . . 4.0 1.8 6.0 1 1
2707 1 . . . . . 4.0 1.8 6.0 1 1
2708 1 . . . . . 4.0 1.8 5.0 1 1
2709 1 . . . . . 4.0 1.8 5.0 1 1
2710 1 . . . . . 4.0 1.8 6.0 1 1
2711 1 . . . . . 4.0 1.8 6.0 1 1
2712 1 . . . . . 4.0 1.8 5.0 1 1
2713 1 . . . . . 4.0 1.8 5.0 1 1
2714 1 . . . . . 4.0 1.8 5.0 1 1
2715 1 . . . . . 4.0 1.8 5.0 1 1
2716 1 . . . . . 4.0 1.8 5.0 1 1
2717 1 . . . . . 4.0 1.8 5.0 1 1
2718 1 . . . . . 4.0 1.8 5.0 1 1
2719 1 . . . . . 4.0 1.8 5.0 1 1
2720 1 . . . . . 4.0 1.8 5.0 1 1
2721 1 . . . . . 4.0 1.8 5.0 1 1
2722 1 . . . . . 4.0 1.8 5.0 1 1
2723 1 . . . . . 4.0 1.8 5.0 1 1
2724 1 . . . . . 4.0 1.8 5.0 1 1
2725 1 . . . . . 4.0 1.8 5.0 1 1
2726 1 . . . . . 4.0 1.8 5.0 1 1
2727 1 . . . . . 4.0 1.8 5.0 1 1
2728 1 . . . . . 4.0 1.8 5.0 1 1
2729 1 . . . . . 4.0 1.8 5.0 1 1
2730 1 . . . . . 4.0 1.8 5.0 1 1
2731 1 . . . . . 4.0 1.8 5.0 1 1
2732 1 . . . . . 4.0 1.8 5.0 1 1
2733 1 . . . . . 4.0 1.8 5.0 1 1
2734 1 . . . . . 4.0 1.8 5.0 1 1
2735 1 . . . . . 4.0 1.8 5.0 1 1
2736 1 . . . . . 4.0 1.8 5.0 1 1
2737 1 . . . . . 4.0 1.8 5.0 1 1
2738 1 . . . . . 4.0 1.8 5.0 1 1
2739 1 . . . . . 4.0 1.8 5.0 1 1
2740 1 . . . . . 4.0 1.8 5.0 1 1
2741 1 . . . . . 4.0 1.8 5.0 1 1
2742 1 . . . . . 4.0 1.8 5.0 1 1
2743 1 . . . . . 4.0 1.8 5.0 1 1
2744 1 . . . . . 4.0 1.8 6.0 1 1
2745 1 . . . . . 4.0 1.8 6.0 1 1
2746 1 . . . . . 4.0 1.8 5.0 1 1
2747 1 . . . . . 4.0 1.8 5.0 1 1
2748 1 . . . . . 4.0 1.8 5.0 1 1
2749 1 . . . . . 4.0 1.8 5.0 1 1
2750 1 . . . . . 4.0 1.8 6.0 1 1
2751 1 . . . . . 4.0 1.8 6.0 1 1
2752 1 . . . . . 4.0 1.8 6.0 1 1
2753 1 . . . . . 4.0 1.8 6.0 1 1
2754 1 . . . . . 4.0 1.8 6.0 1 1
2755 1 . . . . . 4.0 1.8 6.0 1 1
2756 1 . . . . . 4.0 1.8 6.0 1 1
2757 1 . . . . . 4.0 1.8 6.0 1 1
2758 1 . . . . . 4.0 1.8 6.0 1 1
2759 1 . . . . . 4.0 1.8 6.0 1 1
2760 1 . . . . . 4.0 1.8 5.0 1 1
2761 1 . . . . . 4.0 1.8 5.0 1 1
2762 1 . . . . . 3.0 1.8 3.5 1 1
2763 1 . . . . . 3.0 1.8 3.5 1 1
2764 1 . . . . . 4.0 1.8 6.0 1 1
2765 1 . . . . . 4.0 1.8 6.0 1 1
2766 1 . . . . . 4.0 1.8 5.0 1 1
2767 1 . . . . . 4.0 1.8 5.0 1 1
2768 1 . . . . . 4.0 1.8 6.0 1 1
2769 1 . . . . . 4.0 1.8 6.0 1 1
2770 1 . . . . . 4.0 1.8 5.0 1 1
2771 1 . . . . . 4.0 1.8 5.0 1 1
2772 1 . . . . . 4.0 1.8 5.0 1 1
2773 1 . . . . . 4.0 1.8 5.0 1 1
2774 1 . . . . . 4.0 1.8 5.0 1 1
2775 1 . . . . . 4.0 1.8 5.0 1 1
2776 1 . . . . . 4.0 1.8 5.0 1 1
2777 1 . . . . . 4.0 1.8 5.0 1 1
2778 1 . . . . . 4.0 1.8 5.0 1 1
2779 1 . . . . . 4.0 1.8 5.0 1 1
2780 1 . . . . . 4.0 1.8 5.0 1 1
2781 1 . . . . . 4.0 1.8 5.0 1 1
2782 1 . . . . . 4.0 1.8 5.0 1 1
2783 1 . . . . . 4.0 1.8 5.0 1 1
2784 1 . . . . . 4.0 1.8 5.0 1 1
2785 1 . . . . . 4.0 1.8 5.0 1 1
2786 1 . . . . . 4.0 1.8 5.0 1 1
2787 1 . . . . . 4.0 1.8 5.0 1 1
2788 1 . . . . . 4.0 1.8 5.0 1 1
2789 1 . . . . . 4.0 1.8 5.0 1 1
2790 1 . . . . . 4.0 1.8 5.0 1 1
2791 1 . . . . . 4.0 1.8 5.0 1 1
2792 1 . . . . . 4.0 1.8 5.0 1 1
2793 1 . . . . . 4.0 1.8 5.0 1 1
2794 1 . . . . . 4.0 1.8 5.0 1 1
2795 1 . . . . . 4.0 1.8 5.0 1 1
2796 1 . . . . . 4.0 1.8 6.0 1 1
2797 1 . . . . . 4.0 1.8 6.0 1 1
2798 1 . . . . . 4.0 1.8 6.0 1 1
2799 1 . . . . . 4.0 1.8 6.0 1 1
2800 1 . . . . . 4.0 1.8 6.0 1 1
2801 1 . . . . . 4.0 1.8 6.0 1 1
2802 1 . . . . . 2.0 1.8 2.7 1 1
2803 1 . . . . . 2.0 1.8 2.7 1 1
2804 1 . . . . . 4.0 1.8 5.0 1 1
2805 1 . . . . . 4.0 1.8 5.0 1 1
2806 1 . . . . . 4.0 1.8 6.0 1 1
2807 1 . . . . . 4.0 1.8 6.0 1 1
2808 1 . . . . . 4.0 1.8 6.0 1 1
2809 1 . . . . . 4.0 1.8 6.0 1 1
2810 1 . . . . . 3.0 1.8 3.5 1 1
2811 1 . . . . . 3.0 1.8 3.5 1 1
2812 1 . . . . . 4.0 1.8 5.0 1 1
2813 1 . . . . . 4.0 1.8 5.0 1 1
2814 1 . . . . . 4.0 1.8 5.0 1 1
2815 1 . . . . . 4.0 1.8 5.0 1 1
2816 1 . . . . . 4.0 1.8 5.0 1 1
2817 1 . . . . . 4.0 1.8 5.0 1 1
2818 1 . . . . . 4.0 1.8 5.0 1 1
2819 1 . . . . . 4.0 1.8 5.0 1 1
2820 1 . . . . . 4.0 1.8 6.0 1 1
2821 1 . . . . . 4.0 1.8 6.0 1 1
2822 1 . . . . . 4.0 1.8 5.0 1 1
2823 1 . . . . . 4.0 1.8 5.0 1 1
2824 1 . . . . . 4.0 1.8 5.0 1 1
2825 1 . . . . . 4.0 1.8 5.0 1 1
2826 1 . . . . . 4.0 1.8 5.0 1 1
2827 1 . . . . . 4.0 1.8 5.0 1 1
2828 1 . . . . . 4.0 1.8 5.0 1 1
2829 1 . . . . . 4.0 1.8 5.0 1 1
2830 1 . . . . . 4.0 1.8 5.0 1 1
2831 1 . . . . . 4.0 1.8 5.0 1 1
2832 1 . . . . . 4.0 1.8 5.0 1 1
2833 1 . . . . . 4.0 1.8 5.0 1 1
2834 1 . . . . . 4.0 1.8 5.0 1 1
2835 1 . . . . . 4.0 1.8 5.0 1 1
2836 1 . . . . . 4.0 1.8 5.0 1 1
2837 1 . . . . . 4.0 1.8 5.0 1 1
2838 1 . . . . . 4.0 1.8 6.0 1 1
2839 1 . . . . . 4.0 1.8 6.0 1 1
2840 1 . . . . . 4.0 1.8 6.0 1 1
2841 1 . . . . . 4.0 1.8 6.0 1 1
2842 1 . . . . . 4.0 1.8 5.0 1 1
2843 1 . . . . . 4.0 1.8 5.0 1 1
2844 1 . . . . . 4.0 1.8 6.0 1 1
2845 1 . . . . . 4.0 1.8 6.0 1 1
2846 1 . . . . . 4.0 1.8 5.0 1 1
2847 1 . . . . . 4.0 1.8 5.0 1 1
2848 1 . . . . . 4.0 1.8 5.0 1 1
2849 1 . . . . . 4.0 1.8 5.0 1 1
2850 1 . . . . . 4.0 1.8 6.0 1 1
2851 1 . . . . . 4.0 1.8 6.0 1 1
2852 1 . . . . . 4.0 1.8 6.0 1 1
2853 1 . . . . . 4.0 1.8 6.0 1 1
2854 1 . . . . . 4.0 1.8 6.0 1 1
2855 1 . . . . . 4.0 1.8 6.0 1 1
2856 1 . . . . . 4.0 1.8 6.0 1 1
2857 1 . . . . . 4.0 1.8 6.0 1 1
2858 1 . . . . . 4.0 1.8 5.0 1 1
2859 1 . . . . . 4.0 1.8 5.0 1 1
2860 1 . . . . . 4.0 1.8 5.0 1 1
2861 1 . . . . . 4.0 1.8 5.0 1 1
2862 1 . . . . . 4.0 1.8 5.0 1 1
2863 1 . . . . . 4.0 1.8 5.0 1 1
2864 1 . . . . . 4.0 1.8 5.0 1 1
2865 1 . . . . . 4.0 1.8 5.0 1 1
2866 1 . . . . . 4.0 1.8 5.0 1 1
2867 1 . . . . . 4.0 1.8 5.0 1 1
2868 1 . . . . . 4.0 1.8 5.0 1 1
2869 1 . . . . . 4.0 1.8 5.0 1 1
2870 1 . . . . . 3.0 1.8 3.5 1 1
2871 1 . . . . . 3.0 1.8 3.5 1 1
2872 1 . . . . . 4.0 1.8 5.0 1 1
2873 1 . . . . . 4.0 1.8 5.0 1 1
2874 1 . . . . . 4.0 1.8 5.0 1 1
2875 1 . . . . . 4.0 1.8 5.0 1 1
2876 1 . . . . . 4.0 1.8 5.0 1 1
2877 1 . . . . . 4.0 1.8 5.0 1 1
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2879 1 . . . . . 4.0 1.8 5.0 1 1
2880 1 . . . . . 3.0 1.8 3.5 1 1
2881 1 . . . . . 3.0 1.8 3.5 1 1
2882 1 . . . . . 4.0 1.8 5.0 1 1
2883 1 . . . . . 4.0 1.8 5.0 1 1
2884 1 . . . . . 4.0 1.8 6.0 1 1
2885 1 . . . . . 4.0 1.8 6.0 1 1
2886 1 . . . . . 4.0 1.8 6.0 1 1
2887 1 . . . . . 4.0 1.8 6.0 1 1
2888 1 . . . . . 4.0 1.8 5.0 1 1
2889 1 . . . . . 4.0 1.8 5.0 1 1
2890 1 . . . . . 4.0 1.8 5.0 1 1
2891 1 . . . . . 4.0 1.8 5.0 1 1
2892 1 . . . . . 3.0 1.8 3.5 1 1
2893 1 . . . . . 3.0 1.8 3.5 1 1
2894 1 . . . . . 4.0 1.8 5.0 1 1
2895 1 . . . . . 4.0 1.8 5.0 1 1
2896 1 . . . . . 4.0 1.8 5.0 1 1
2897 1 . . . . . 4.0 1.8 5.0 1 1
2898 1 . . . . . 4.0 1.8 5.0 1 1
2899 1 . . . . . 4.0 1.8 5.0 1 1
2900 1 . . . . . 4.0 1.8 5.0 1 1
2901 1 . . . . . 4.0 1.8 5.0 1 1
2902 1 . . . . . 4.0 1.8 5.0 1 1
2903 1 . . . . . 4.0 1.8 5.0 1 1
2904 1 . . . . . 4.0 1.8 5.0 1 1
2905 1 . . . . . 4.0 1.8 5.0 1 1
2906 1 . . . . . 4.0 1.8 5.0 1 1
2907 1 . . . . . 4.0 1.8 5.0 1 1
2908 1 . . . . . 3.0 1.8 3.5 1 1
2909 1 . . . . . 3.0 1.8 3.5 1 1
2910 1 . . . . . 4.0 1.8 5.0 1 1
2911 1 . . . . . 4.0 1.8 5.0 1 1
2912 1 . . . . . 3.0 1.8 3.5 1 1
2913 1 . . . . . 3.0 1.8 3.5 1 1
2914 1 . . . . . 4.0 1.8 5.0 1 1
2915 1 . . . . . 4.0 1.8 5.0 1 1
2916 1 . . . . . 4.0 1.8 5.0 1 1
2917 1 . . . . . 4.0 1.8 5.0 1 1
2918 1 . . . . . 4.0 1.8 5.0 1 1
2919 1 . . . . . 4.0 1.8 5.0 1 1
2920 1 . . . . . 4.0 1.8 5.0 1 1
2921 1 . . . . . 4.0 1.8 5.0 1 1
2922 1 . . . . . 4.0 1.8 5.0 1 1
2923 1 . . . . . 4.0 1.8 5.0 1 1
2924 1 . . . . . 4.0 1.8 6.0 1 1
2925 1 . . . . . 4.0 1.8 6.0 1 1
2926 1 . . . . . 4.0 1.8 6.0 1 1
2927 1 . . . . . 4.0 1.8 6.0 1 1
2928 1 . . . . . 4.0 1.8 5.0 1 1
2929 1 . . . . . 4.0 1.8 5.0 1 1
2930 1 . . . . . 4.0 1.8 5.0 1 1
2931 1 . . . . . 4.0 1.8 5.0 1 1
2932 1 . . . . . 4.0 1.8 5.0 1 1
2933 1 . . . . . 4.0 1.8 5.0 1 1
2934 1 . . . . . 4.0 1.8 5.0 1 1
2935 1 . . . . . 4.0 1.8 5.0 1 1
2936 1 . . . . . 3.0 1.8 3.5 1 1
2937 1 . . . . . 3.0 1.8 3.5 1 1
2938 1 . . . . . 4.0 1.8 5.0 1 1
2939 1 . . . . . 4.0 1.8 5.0 1 1
2940 1 . . . . . 4.0 1.8 5.0 1 1
2941 1 . . . . . 4.0 1.8 5.0 1 1
2942 1 . . . . . 3.0 1.8 3.5 1 1
2943 1 . . . . . 3.0 1.8 3.5 1 1
2944 1 . . . . . 4.0 1.8 5.0 1 1
2945 1 . . . . . 4.0 1.8 5.0 1 1
2946 1 . . . . . 4.0 1.8 5.0 1 1
2947 1 . . . . . 4.0 1.8 5.0 1 1
2948 1 . . . . . 4.0 1.8 5.0 1 1
2949 1 . . . . . 4.0 1.8 5.0 1 1
2950 1 . . . . . 4.0 1.8 5.0 1 1
2951 1 . . . . . 4.0 1.8 5.0 1 1
2952 1 . . . . . 4.0 1.8 5.0 1 1
2953 1 . . . . . 4.0 1.8 5.0 1 1
2954 1 . . . . . 4.0 1.8 6.0 1 1
2955 1 . . . . . 4.0 1.8 6.0 1 1
2956 1 . . . . . 4.0 1.8 6.0 1 1
2957 1 . . . . . 4.0 1.8 6.0 1 1
2958 1 . . . . . 4.0 1.8 5.0 1 1
2959 1 . . . . . 4.0 1.8 5.0 1 1
2960 1 . . . . . 4.0 1.8 5.0 1 1
2961 1 . . . . . 4.0 1.8 5.0 1 1
2962 1 . . . . . 4.0 1.8 6.0 1 1
2963 1 . . . . . 4.0 1.8 6.0 1 1
2964 1 . . . . . 4.0 1.8 6.0 1 1
2965 1 . . . . . 4.0 1.8 6.0 1 1
2966 1 . . . . . 4.0 1.8 6.0 1 1
2967 1 . . . . . 4.0 1.8 6.0 1 1
2968 1 . . . . . 4.0 1.8 6.0 1 1
2969 1 . . . . . 4.0 1.8 6.0 1 1
2970 1 . . . . . 4.0 1.8 5.0 1 1
2971 1 . . . . . 4.0 1.8 5.0 1 1
2972 1 . . . . . 4.0 1.8 5.0 1 1
2973 1 . . . . . 4.0 1.8 5.0 1 1
2974 1 . . . . . 4.0 1.8 5.0 1 1
2975 1 . . . . . 4.0 1.8 5.0 1 1
2976 1 . . . . . 4.0 1.8 5.0 1 1
2977 1 . . . . . 4.0 1.8 5.0 1 1
2978 1 . . . . . 4.0 1.8 5.0 1 1
2979 1 . . . . . 4.0 1.8 5.0 1 1
2980 1 . . . . . 4.0 1.8 5.0 1 1
2981 1 . . . . . 4.0 1.8 5.0 1 1
2982 1 . . . . . 4.0 1.8 5.0 1 1
2983 1 . . . . . 4.0 1.8 5.0 1 1
2984 1 . . . . . 4.0 1.8 5.0 1 1
2985 1 . . . . . 4.0 1.8 5.0 1 1
2986 1 . . . . . 4.0 1.8 5.0 1 1
2987 1 . . . . . 4.0 1.8 5.0 1 1
2988 1 . . . . . 4.0 1.8 5.0 1 1
2989 1 . . . . . 4.0 1.8 5.0 1 1
2990 1 . . . . . 4.0 1.8 6.0 1 1
2991 1 . . . . . 4.0 1.8 6.0 1 1
2992 1 . . . . . 4.0 1.8 5.0 1 1
2993 1 . . . . . 4.0 1.8 5.0 1 1
2994 1 . . . . . 4.0 1.8 5.0 1 1
2995 1 . . . . . 4.0 1.8 5.0 1 1
2996 1 . . . . . 4.0 1.8 5.0 1 1
2997 1 . . . . . 4.0 1.8 5.0 1 1
2998 1 . . . . . 4.0 1.8 5.0 1 1
2999 1 . . . . . 4.0 1.8 5.0 1 1
3000 1 . . . . . 4.0 1.8 5.0 1 1
3001 1 . . . . . 4.0 1.8 5.0 1 1
3002 1 . . . . . 4.0 1.8 6.0 1 1
3003 1 . . . . . 4.0 1.8 6.0 1 1
3004 1 . . . . . 4.0 1.8 5.0 1 1
3005 1 . . . . . 4.0 1.8 5.0 1 1
3006 1 . . . . . 4.0 1.8 5.0 1 1
3007 1 . . . . . 4.0 1.8 5.0 1 1
3008 1 . . . . . 4.0 1.8 6.0 1 1
3009 1 . . . . . 4.0 1.8 6.0 1 1
3010 1 . . . . . 4.0 1.8 5.0 1 1
3011 1 . . . . . 4.0 1.8 5.0 1 1
3012 1 . . . . . 4.0 1.8 5.0 1 1
3013 1 . . . . . 4.0 1.8 5.0 1 1
3014 1 . . . . . 4.0 1.8 5.0 1 1
3015 1 . . . . . 4.0 1.8 5.0 1 1
3016 1 . . . . . 4.0 1.8 5.0 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 6.0 1 1
3019 1 . . . . . 4.0 1.8 6.0 1 1
3020 1 . . . . . 3.0 1.8 3.5 1 1
3021 1 . . . . . 3.0 1.8 3.5 1 1
3022 1 . . . . . 4.0 1.8 5.0 1 1
3023 1 . . . . . 4.0 1.8 5.0 1 1
3024 1 . . . . . 3.0 1.8 3.5 1 1
3025 1 . . . . . 3.0 1.8 3.5 1 1
3026 1 . . . . . 4.0 1.8 5.0 1 1
3027 1 . . . . . 4.0 1.8 5.0 1 1
3028 1 . . . . . 4.0 1.8 6.0 1 1
3029 1 . . . . . 4.0 1.8 6.0 1 1
3030 1 . . . . . 4.0 1.8 5.0 1 1
3031 1 . . . . . 4.0 1.8 5.0 1 1
3032 1 . . . . . 4.0 1.8 5.0 1 1
3033 1 . . . . . 4.0 1.8 5.0 1 1
3034 1 . . . . . 4.0 1.8 5.0 1 1
3035 1 . . . . . 4.0 1.8 5.0 1 1
3036 1 . . . . . 4.0 1.8 6.0 1 1
3037 1 . . . . . 4.0 1.8 6.0 1 1
3038 1 . . . . . 4.0 1.8 5.0 1 1
3039 1 . . . . . 4.0 1.8 5.0 1 1
3040 1 . . . . . 4.0 1.8 5.0 1 1
3041 1 . . . . . 4.0 1.8 5.0 1 1
3042 1 . . . . . 4.0 1.8 5.0 1 1
3043 1 . . . . . 4.0 1.8 5.0 1 1
3044 1 . . . . . 4.0 1.8 5.0 1 1
3045 1 . . . . . 4.0 1.8 5.0 1 1
3046 1 . . . . . 4.0 1.8 6.0 1 1
3047 1 . . . . . 4.0 1.8 6.0 1 1
3048 1 . . . . . 4.0 1.8 6.0 1 1
3049 1 . . . . . 4.0 1.8 6.0 1 1
3050 1 . . . . . 3.0 1.8 3.5 1 1
3051 1 . . . . . 3.0 1.8 3.5 1 1
3052 1 . . . . . 3.0 1.8 3.5 1 1
3053 1 . . . . . 3.0 1.8 3.5 1 1
3054 1 . . . . . 4.0 1.8 5.0 1 1
3055 1 . . . . . 4.0 1.8 5.0 1 1
3056 1 . . . . . 4.0 1.8 5.0 1 1
3057 1 . . . . . 4.0 1.8 5.0 1 1
3058 1 . . . . . 4.0 1.8 5.0 1 1
3059 1 . . . . . 4.0 1.8 5.0 1 1
3060 1 . . . . . 3.0 1.8 3.5 1 1
3061 1 . . . . . 3.0 1.8 3.5 1 1
3062 1 . . . . . 4.0 1.8 5.0 1 1
3063 1 . . . . . 4.0 1.8 5.0 1 1
3064 1 . . . . . 4.0 1.8 5.0 1 1
3065 1 . . . . . 4.0 1.8 5.0 1 1
3066 1 . . . . . 4.0 1.8 5.0 1 1
3067 1 . . . . . 4.0 1.8 5.0 1 1
3068 1 . . . . . 4.0 1.8 5.0 1 1
3069 1 . . . . . 4.0 1.8 5.0 1 1
3070 1 . . . . . 4.0 1.8 5.0 1 1
3071 1 . . . . . 4.0 1.8 5.0 1 1
3072 1 . . . . . 4.0 1.8 5.0 1 1
3073 1 . . . . . 4.0 1.8 5.0 1 1
3074 1 . . . . . 4.0 1.8 5.0 1 1
3075 1 . . . . . 4.0 1.8 5.0 1 1
3076 1 . . . . . 4.0 1.8 5.0 1 1
3077 1 . . . . . 4.0 1.8 5.0 1 1
3078 1 . . . . . 4.0 1.8 5.0 1 1
3079 1 . . . . . 4.0 1.8 5.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 4.0 1.8 5.0 1 1
3082 1 . . . . . 4.0 1.8 5.0 1 1
3083 1 . . . . . 4.0 1.8 5.0 1 1
3084 1 . . . . . 4.0 1.8 6.0 1 1
3085 1 . . . . . 4.0 1.8 6.0 1 1
3086 1 . . . . . 4.0 1.8 5.0 1 1
3087 1 . . . . . 4.0 1.8 5.0 1 1
3088 1 . . . . . 3.0 1.8 3.5 1 1
3089 1 . . . . . 3.0 1.8 3.5 1 1
3090 1 . . . . . 4.0 1.8 5.0 1 1
3091 1 . . . . . 4.0 1.8 5.0 1 1
3092 1 . . . . . 3.0 1.8 3.5 1 1
3093 1 . . . . . 3.0 1.8 3.5 1 1
3094 1 . . . . . 4.0 1.8 5.0 1 1
3095 1 . . . . . 4.0 1.8 5.0 1 1
3096 1 . . . . . 4.0 1.8 5.0 1 1
3097 1 . . . . . 4.0 1.8 5.0 1 1
3098 1 . . . . . 4.0 1.8 5.0 1 1
3099 1 . . . . . 4.0 1.8 5.0 1 1
3100 1 . . . . . 4.0 1.8 5.0 1 1
3101 1 . . . . . 4.0 1.8 5.0 1 1
3102 1 . . . . . 4.0 1.8 5.0 1 1
3103 1 . . . . . 4.0 1.8 5.0 1 1
3104 1 . . . . . 4.0 1.8 5.0 1 1
3105 1 . . . . . 4.0 1.8 5.0 1 1
3106 1 . . . . . 4.0 1.8 5.0 1 1
3107 1 . . . . . 4.0 1.8 5.0 1 1
3108 1 . . . . . 4.0 1.8 5.0 1 1
3109 1 . . . . . 4.0 1.8 5.0 1 1
3110 1 . . . . . 4.0 1.8 5.0 1 1
3111 1 . . . . . 4.0 1.8 5.0 1 1
3112 1 . . . . . 4.0 1.8 5.0 1 1
3113 1 . . . . . 4.0 1.8 5.0 1 1
3114 1 . . . . . 4.0 1.8 5.0 1 1
3115 1 . . . . . 4.0 1.8 5.0 1 1
3116 1 . . . . . 4.0 1.8 5.0 1 1
3117 1 . . . . . 4.0 1.8 5.0 1 1
3118 1 . . . . . 4.0 1.8 5.0 1 1
3119 1 . . . . . 4.0 1.8 5.0 1 1
3120 1 . . . . . 4.0 1.8 5.0 1 1
3121 1 . . . . . 4.0 1.8 5.0 1 1
3122 1 . . . . . 3.0 1.8 3.5 1 1
3123 1 . . . . . 3.0 1.8 3.5 1 1
3124 1 . . . . . 4.0 1.8 5.0 1 1
3125 1 . . . . . 4.0 1.8 5.0 1 1
3126 1 . . . . . 4.0 1.8 5.0 1 1
3127 1 . . . . . 4.0 1.8 5.0 1 1
3128 1 . . . . . 4.0 1.8 5.0 1 1
3129 1 . . . . . 4.0 1.8 5.0 1 1
3130 1 . . . . . 4.0 1.8 6.0 1 1
3131 1 . . . . . 4.0 1.8 6.0 1 1
3132 1 . . . . . 4.0 1.8 5.0 1 1
3133 1 . . . . . 4.0 1.8 5.0 1 1
3134 1 . . . . . 4.0 1.8 5.0 1 1
3135 1 . . . . . 4.0 1.8 5.0 1 1
3136 1 . . . . . 4.0 1.8 5.0 1 1
3137 1 . . . . . 4.0 1.8 5.0 1 1
3138 1 . . . . . 4.0 1.8 5.0 1 1
3139 1 . . . . . 4.0 1.8 5.0 1 1
3140 1 . . . . . 4.0 1.8 5.0 1 1
3141 1 . . . . . 4.0 1.8 5.0 1 1
3142 1 . . . . . 4.0 1.8 5.0 1 1
3143 1 . . . . . 4.0 1.8 5.0 1 1
3144 1 . . . . . 4.0 1.8 6.0 1 1
3145 1 . . . . . 4.0 1.8 6.0 1 1
3146 1 . . . . . 4.0 1.8 5.0 1 1
3147 1 . . . . . 4.0 1.8 5.0 1 1
3148 1 . . . . . 4.0 1.8 5.0 1 1
3149 1 . . . . . 4.0 1.8 5.0 1 1
3150 1 . . . . . 4.0 1.8 6.0 1 1
3151 1 . . . . . 4.0 1.8 6.0 1 1
3152 1 . . . . . 4.0 1.8 5.0 1 1
3153 1 . . . . . 4.0 1.8 5.0 1 1
3154 1 . . . . . 4.0 1.8 5.0 1 1
3155 1 . . . . . 4.0 1.8 5.0 1 1
3156 1 . . . . . 4.0 1.8 5.0 1 1
3157 1 . . . . . 4.0 1.8 5.0 1 1
3158 1 . . . . . 4.0 1.8 5.0 1 1
3159 1 . . . . . 4.0 1.8 5.0 1 1
3160 1 . . . . . 4.0 1.8 6.0 1 1
3161 1 . . . . . 4.0 1.8 6.0 1 1
3162 1 . . . . . 4.0 1.8 5.0 1 1
3163 1 . . . . . 4.0 1.8 5.0 1 1
3164 1 . . . . . 4.0 1.8 5.0 1 1
3165 1 . . . . . 4.0 1.8 5.0 1 1
3166 1 . . . . . 4.0 1.8 5.0 1 1
3167 1 . . . . . 4.0 1.8 5.0 1 1
3168 1 . . . . . 4.0 1.8 5.0 1 1
3169 1 . . . . . 4.0 1.8 5.0 1 1
3170 1 . . . . . 4.0 1.8 5.0 1 1
3171 1 . . . . . 4.0 1.8 5.0 1 1
3172 1 . . . . . 3.0 1.8 3.5 1 1
3173 1 . . . . . 3.0 1.8 3.5 1 1
3174 1 . . . . . 4.0 1.8 5.0 1 1
3175 1 . . . . . 4.0 1.8 5.0 1 1
3176 1 . . . . . 3.0 1.8 3.5 1 1
3177 1 . . . . . 3.0 1.8 3.5 1 1
3178 1 . . . . . 4.0 1.8 5.0 1 1
3179 1 . . . . . 4.0 1.8 5.0 1 1
3180 1 . . . . . 4.0 1.8 5.0 1 1
3181 1 . . . . . 4.0 1.8 5.0 1 1
3182 1 . . . . . 3.0 1.8 3.5 1 1
3183 1 . . . . . 3.0 1.8 3.5 1 1
3184 1 . . . . . 4.0 1.8 5.0 1 1
3185 1 . . . . . 4.0 1.8 5.0 1 1
3186 1 . . . . . 3.0 1.8 3.5 1 1
3187 1 . . . . . 3.0 1.8 3.5 1 1
3188 1 . . . . . 3.0 1.8 3.5 1 1
3189 1 . . . . . 3.0 1.8 3.5 1 1
3190 1 . . . . . 3.0 1.8 3.5 1 1
3191 1 . . . . . 3.0 1.8 3.5 1 1
3192 1 . . . . . 4.0 1.8 5.0 1 1
3193 1 . . . . . 4.0 1.8 5.0 1 1
3194 1 . . . . . 3.0 1.8 3.5 1 1
3195 1 . . . . . 3.0 1.8 3.5 1 1
3196 1 . . . . . 4.0 1.8 5.0 1 1
3197 1 . . . . . 4.0 1.8 5.0 1 1
3198 1 . . . . . 4.0 1.8 5.0 1 1
3199 1 . . . . . 4.0 1.8 5.0 1 1
3200 1 . . . . . 4.0 1.8 5.0 1 1
3201 1 . . . . . 4.0 1.8 5.0 1 1
3202 1 . . . . . 4.0 1.8 6.0 1 1
3203 1 . . . . . 4.0 1.8 6.0 1 1
3204 1 . . . . . 4.0 1.8 5.0 1 1
3205 1 . . . . . 4.0 1.8 5.0 1 1
3206 1 . . . . . 4.0 1.8 5.0 1 1
3207 1 . . . . . 4.0 1.8 5.0 1 1
3208 1 . . . . . 4.0 1.8 5.0 1 1
3209 1 . . . . . 4.0 1.8 5.0 1 1
3210 1 . . . . . 4.0 1.8 5.0 1 1
3211 1 . . . . . 4.0 1.8 5.0 1 1
3212 1 . . . . . 4.0 1.8 5.0 1 1
3213 1 . . . . . 4.0 1.8 5.0 1 1
3214 1 . . . . . 4.0 1.8 5.0 1 1
3215 1 . . . . . 4.0 1.8 5.0 1 1
3216 1 . . . . . 4.0 1.8 5.0 1 1
3217 1 . . . . . 4.0 1.8 5.0 1 1
3218 1 . . . . . 4.0 1.8 5.0 1 1
3219 1 . . . . . 4.0 1.8 5.0 1 1
3220 1 . . . . . 4.0 1.8 5.0 1 1
3221 1 . . . . . 4.0 1.8 5.0 1 1
3222 1 . . . . . 4.0 1.8 6.0 1 1
3223 1 . . . . . 4.0 1.8 6.0 1 1
3224 1 . . . . . 4.0 1.8 5.0 1 1
3225 1 . . . . . 4.0 1.8 5.0 1 1
3226 1 . . . . . 4.0 1.8 6.0 1 1
3227 1 . . . . . 4.0 1.8 6.0 1 1
3228 1 . . . . . 4.0 1.8 5.0 1 1
3229 1 . . . . . 4.0 1.8 5.0 1 1
3230 1 . . . . . 4.0 1.8 5.0 1 1
3231 1 . . . . . 4.0 1.8 5.0 1 1
3232 1 . . . . . 4.0 1.8 5.0 1 1
3233 1 . . . . . 4.0 1.8 5.0 1 1
3234 1 . . . . . 4.0 1.8 5.0 1 1
3235 1 . . . . . 4.0 1.8 5.0 1 1
3236 1 . . . . . 4.0 1.8 6.0 1 1
3237 1 . . . . . 4.0 1.8 6.0 1 1
3238 1 . . . . . 4.0 1.8 6.0 1 1
3239 1 . . . . . 4.0 1.8 6.0 1 1
3240 1 . . . . . 4.0 1.8 5.0 1 1
3241 1 . . . . . 4.0 1.8 5.0 1 1
3242 1 . . . . . 4.0 1.8 5.0 1 1
3243 1 . . . . . 4.0 1.8 5.0 1 1
3244 1 . . . . . 4.0 1.8 5.0 1 1
3245 1 . . . . . 4.0 1.8 5.0 1 1
3246 1 . . . . . 4.0 1.8 5.0 1 1
3247 1 . . . . . 4.0 1.8 5.0 1 1
3248 1 . . . . . 4.0 1.8 5.0 1 1
3249 1 . . . . . 4.0 1.8 5.0 1 1
3250 1 . . . . . 4.0 1.8 5.0 1 1
3251 1 . . . . . 4.0 1.8 5.0 1 1
3252 1 . . . . . 4.0 1.8 5.0 1 1
3253 1 . . . . . 4.0 1.8 5.0 1 1
3254 1 . . . . . 3.0 1.8 3.5 1 1
3255 1 . . . . . 3.0 1.8 3.5 1 1
3256 1 . . . . . 4.0 1.8 5.0 1 1
3257 1 . . . . . 4.0 1.8 5.0 1 1
3258 1 . . . . . 4.0 1.8 5.0 1 1
3259 1 . . . . . 4.0 1.8 5.0 1 1
3260 1 . . . . . 4.0 1.8 5.0 1 1
3261 1 . . . . . 4.0 1.8 5.0 1 1
3262 1 . . . . . 4.0 1.8 5.0 1 1
3263 1 . . . . . 4.0 1.8 5.0 1 1
3264 1 . . . . . 4.0 1.8 5.0 1 1
3265 1 . . . . . 4.0 1.8 5.0 1 1
3266 1 . . . . . 4.0 1.8 5.0 1 1
3267 1 . . . . . 4.0 1.8 5.0 1 1
3268 1 . . . . . 4.0 1.8 5.0 1 1
3269 1 . . . . . 4.0 1.8 5.0 1 1
3270 1 . . . . . 4.0 1.8 5.0 1 1
3271 1 . . . . . 4.0 1.8 5.0 1 1
3272 1 . . . . . 4.0 1.8 5.0 1 1
3273 1 . . . . . 4.0 1.8 5.0 1 1
3274 1 . . . . . 4.0 1.8 5.0 1 1
3275 1 . . . . . 4.0 1.8 5.0 1 1
3276 1 . . . . . 4.0 1.8 5.0 1 1
3277 1 . . . . . 4.0 1.8 5.0 1 1
3278 1 . . . . . 4.0 1.8 5.0 1 1
3279 1 . . . . . 4.0 1.8 5.0 1 1
3280 1 . . . . . 4.0 1.8 5.0 1 1
3281 1 . . . . . 4.0 1.8 5.0 1 1
3282 1 . . . . . 4.0 1.8 5.0 1 1
3283 1 . . . . . 4.0 1.8 5.0 1 1
3284 1 . . . . . 4.0 1.8 5.0 1 1
3285 1 . . . . . 4.0 1.8 5.0 1 1
3286 1 . . . . . 4.0 1.8 5.0 1 1
3287 1 . . . . . 4.0 1.8 5.0 1 1
3288 1 . . . . . 4.0 1.8 5.0 1 1
3289 1 . . . . . 4.0 1.8 5.0 1 1
3290 1 . . . . . 3.0 1.8 3.5 1 1
3291 1 . . . . . 3.0 1.8 3.5 1 1
3292 1 . . . . . 3.0 1.8 3.5 1 1
3293 1 . . . . . 3.0 1.8 3.5 1 1
3294 1 . . . . . 4.0 1.8 5.0 1 1
3295 1 . . . . . 4.0 1.8 5.0 1 1
3296 1 . . . . . 4.0 1.8 5.0 1 1
3297 1 . . . . . 4.0 1.8 5.0 1 1
3298 1 . . . . . 4.0 1.8 5.0 1 1
3299 1 . . . . . 4.0 1.8 5.0 1 1
3300 1 . . . . . 4.0 1.8 5.0 1 1
3301 1 . . . . . 4.0 1.8 5.0 1 1
3302 1 . . . . . 2.0 1.8 2.7 1 1
3303 1 . . . . . 2.0 1.8 2.7 1 1
3304 1 . . . . . 4.0 1.8 5.0 1 1
3305 1 . . . . . 4.0 1.8 5.0 1 1
3306 1 . . . . . 4.0 1.8 5.0 1 1
3307 1 . . . . . 4.0 1.8 5.0 1 1
3308 1 . . . . . 4.0 1.8 6.0 1 1
3309 1 . . . . . 4.0 1.8 6.0 1 1
3310 1 . . . . . 4.0 1.8 6.0 1 1
3311 1 . . . . . 4.0 1.8 6.0 1 1
3312 1 . . . . . 4.0 1.8 5.0 1 1
3313 1 . . . . . 4.0 1.8 5.0 1 1
3314 1 . . . . . 4.0 1.8 5.0 1 1
3315 1 . . . . . 4.0 1.8 5.0 1 1
3316 1 . . . . . 4.0 1.8 5.0 1 1
3317 1 . . . . . 4.0 1.8 5.0 1 1
3318 1 . . . . . 4.0 1.8 5.0 1 1
3319 1 . . . . . 4.0 1.8 5.0 1 1
3320 1 . . . . . 4.0 1.8 6.0 1 1
3321 1 . . . . . 4.0 1.8 6.0 1 1
3322 1 . . . . . 4.0 1.8 5.0 1 1
3323 1 . . . . . 4.0 1.8 5.0 1 1
3324 1 . . . . . 4.0 1.8 5.0 1 1
3325 1 . . . . . 4.0 1.8 5.0 1 1
3326 1 . . . . . 4.0 1.8 5.0 1 1
3327 1 . . . . . 4.0 1.8 5.0 1 1
3328 1 . . . . . 4.0 1.8 5.0 1 1
3329 1 . . . . . 4.0 1.8 5.0 1 1
3330 1 . . . . . 4.0 1.8 5.0 1 1
3331 1 . . . . . 4.0 1.8 5.0 1 1
3332 1 . . . . . 4.0 1.8 6.0 1 1
3333 1 . . . . . 4.0 1.8 6.0 1 1
3334 1 . . . . . 4.0 1.8 5.0 1 1
3335 1 . . . . . 4.0 1.8 5.0 1 1
3336 1 . . . . . 4.0 1.8 6.0 1 1
3337 1 . . . . . 4.0 1.8 6.0 1 1
3338 1 . . . . . 4.0 1.8 5.0 1 1
3339 1 . . . . . 4.0 1.8 5.0 1 1
3340 1 . . . . . 4.0 1.8 5.0 1 1
3341 1 . . . . . 4.0 1.8 5.0 1 1
3342 1 . . . . . 4.0 1.8 6.0 1 1
3343 1 . . . . . 4.0 1.8 6.0 1 1
3344 1 . . . . . 4.0 1.8 5.0 1 1
3345 1 . . . . . 4.0 1.8 5.0 1 1
3346 1 . . . . . 4.0 1.8 5.0 1 1
3347 1 . . . . . 4.0 1.8 5.0 1 1
3348 1 . . . . . 4.0 1.8 6.0 1 1
3349 1 . . . . . 4.0 1.8 6.0 1 1
3350 1 . . . . . 4.0 1.8 5.0 1 1
3351 1 . . . . . 4.0 1.8 5.0 1 1
3352 1 . . . . . 4.0 1.8 5.0 1 1
3353 1 . . . . . 4.0 1.8 5.0 1 1
3354 1 . . . . . 4.0 1.8 5.0 1 1
3355 1 . . . . . 4.0 1.8 5.0 1 1
3356 1 . . . . . 4.0 1.8 5.0 1 1
3357 1 . . . . . 4.0 1.8 5.0 1 1
3358 1 . . . . . 4.0 1.8 5.0 1 1
3359 1 . . . . . 4.0 1.8 5.0 1 1
3360 1 . . . . . 4.0 1.8 6.0 1 1
3361 1 . . . . . 4.0 1.8 6.0 1 1
3362 1 . . . . . 4.0 1.8 5.0 1 1
3363 1 . . . . . 4.0 1.8 6.0 1 1
3364 1 . . . . . 4.0 1.8 6.0 1 1
3365 1 . . . . . 4.0 1.8 5.0 1 1
3366 1 . . . . . 4.0 1.8 5.0 1 1
3367 1 . . . . . 4.0 1.8 5.0 1 1
3368 1 . . . . . 4.0 1.8 5.0 1 1
3369 1 . . . . . 4.0 1.8 5.0 1 1
3370 1 . . . . . 4.0 1.8 6.0 1 1
3371 1 . . . . . 4.0 1.8 5.0 1 1
3372 1 . . . . . 4.0 1.8 5.0 1 1
3373 1 . . . . . 4.0 1.8 5.0 1 1
3374 1 . . . . . 4.0 1.8 5.0 1 1
3375 1 . . . . . 4.0 1.8 5.0 1 1
3376 1 . . . . . 4.0 1.8 5.0 1 1
3377 1 . . . . . 4.0 1.8 5.0 1 1
3378 1 . . . . . 4.0 1.8 5.0 1 1
3379 1 . . . . . 4.0 1.8 5.0 1 1
3380 1 . . . . . 4.0 1.8 5.0 1 1
3381 1 . . . . . 4.0 1.8 5.0 1 1
3382 1 . . . . . 4.0 1.8 5.0 1 1
3383 1 . . . . . 4.0 1.8 5.0 1 1
3384 1 . . . . . 4.0 1.8 5.0 1 1
3385 1 . . . . . 4.0 1.8 5.0 1 1
3386 1 . . . . . 4.0 1.8 5.0 1 1
3387 1 . . . . . 4.0 1.8 5.0 1 1
3388 1 . . . . . 4.0 1.8 5.0 1 1
3389 1 . . . . . 4.0 1.8 5.0 1 1
3390 1 . . . . . 4.0 1.8 5.0 1 1
3391 1 . . . . . 4.0 1.8 6.0 1 1
3392 1 . . . . . 4.0 1.8 6.0 1 1
3393 1 . . . . . 4.0 1.8 6.0 1 1
3394 1 . . . . . 4.0 1.8 6.0 1 1
3395 1 . . . . . 2.0 1.8 2.7 1 1
3396 1 . . . . . 2.0 1.8 2.7 1 1
3397 1 . . . . . 4.0 1.8 5.0 1 1
3398 1 . . . . . 4.0 1.8 5.0 1 1
3399 1 . . . . . 4.0 1.8 6.0 1 1
3400 1 . . . . . 4.0 1.8 6.0 1 1
3401 1 . . . . . 4.0 1.8 5.0 1 1
3402 1 . . . . . 4.0 1.8 5.0 1 1
3403 1 . . . . . 4.0 1.8 5.0 1 1
3404 1 . . . . . 4.0 1.8 5.0 1 1
3405 1 . . . . . 4.0 1.8 5.0 1 1
3406 1 . . . . . 4.0 1.8 5.0 1 1
3407 1 . . . . . 3.0 1.8 3.5 1 1
3408 1 . . . . . 3.0 1.8 3.5 1 1
3409 1 . . . . . 4.0 1.8 5.0 1 1
3410 1 . . . . . 4.0 1.8 5.0 1 1
3411 1 . . . . . 4.0 1.8 5.0 1 1
3412 1 . . . . . 4.0 1.8 5.0 1 1
3413 1 . . . . . 4.0 1.8 5.0 1 1
3414 1 . . . . . 4.0 1.8 5.0 1 1
3415 1 . . . . . 4.0 1.8 5.0 1 1
3416 1 . . . . . 4.0 1.8 5.0 1 1
3417 1 . . . . . 4.0 1.8 5.0 1 1
3418 1 . . . . . 4.0 1.8 5.0 1 1
3419 1 . . . . . 4.0 1.8 6.0 1 1
3420 1 . . . . . 4.0 1.8 6.0 1 1
3421 1 . . . . . 4.0 1.8 5.0 1 1
3422 1 . . . . . 4.0 1.8 5.0 1 1
3423 1 . . . . . 4.0 1.8 5.0 1 1
3424 1 . . . . . 4.0 1.8 5.0 1 1
3425 1 . . . . . 4.0 1.8 6.0 1 1
3426 1 . . . . . 4.0 1.8 6.0 1 1
3427 1 . . . . . 4.0 1.8 5.0 1 1
3428 1 . . . . . 4.0 1.8 5.0 1 1
3429 1 . . . . . 4.0 1.8 5.0 1 1
3430 1 . . . . . 4.0 1.8 5.0 1 1
3431 1 . . . . . 4.0 1.8 5.0 1 1
3432 1 . . . . . 4.0 1.8 5.0 1 1
3433 1 . . . . . 4.0 1.8 5.0 1 1
3434 1 . . . . . 4.0 1.8 5.0 1 1
3435 1 . . . . . 4.0 1.8 5.0 1 1
3436 1 . . . . . 4.0 1.8 5.0 1 1
3437 1 . . . . . 4.0 1.8 5.0 1 1
3438 1 . . . . . 4.0 1.8 5.0 1 1
3439 1 . . . . . 4.0 1.8 5.0 1 1
3440 1 . . . . . 4.0 1.8 5.0 1 1
3441 1 . . . . . 4.0 1.8 5.0 1 1
3442 1 . . . . . 4.0 1.8 5.0 1 1
3443 1 . . . . . 4.0 1.8 5.0 1 1
3444 1 . . . . . 4.0 1.8 5.0 1 1
3445 1 . . . . . 4.0 1.8 5.0 1 1
3446 1 . . . . . 4.0 1.8 5.0 1 1
3447 1 . . . . . 4.0 1.8 5.0 1 1
3448 1 . . . . . 4.0 1.8 5.0 1 1
3449 1 . . . . . 4.0 1.8 5.0 1 1
3450 1 . . . . . 4.0 1.8 5.0 1 1
3451 1 . . . . . 4.0 1.8 5.0 1 1
3452 1 . . . . . 4.0 1.8 5.0 1 1
3453 1 . . . . . 4.0 1.8 5.0 1 1
3454 1 . . . . . 4.0 1.8 5.0 1 1
3455 1 . . . . . 4.0 1.8 6.0 1 1
3456 1 . . . . . 4.0 1.8 6.0 1 1
3457 1 . . . . . 4.0 1.8 5.0 1 1
3458 1 . . . . . 4.0 1.8 5.0 1 1
3459 1 . . . . . 4.0 1.8 5.0 1 1
3460 1 . . . . . 4.0 1.8 5.0 1 1
3461 1 . . . . . 4.0 1.8 5.0 1 1
3462 1 . . . . . 4.0 1.8 5.0 1 1
3463 1 . . . . . 4.0 1.8 5.0 1 1
3464 1 . . . . . 4.0 1.8 5.0 1 1
3465 1 . . . . . 4.0 1.8 5.0 1 1
3466 1 . . . . . 4.0 1.8 5.0 1 1
3467 1 . . . . . 4.0 1.8 5.0 1 1
3468 1 . . . . . 4.0 1.8 5.0 1 1
3469 1 . . . . . 4.0 1.8 5.0 1 1
3470 1 . . . . . 4.0 1.8 5.0 1 1
3471 1 . . . . . 4.0 1.8 5.0 1 1
3472 1 . . . . . 4.0 1.8 5.0 1 1
3473 1 . . . . . 4.0 1.8 5.0 1 1
3474 1 . . . . . 4.0 1.8 5.0 1 1
3475 1 . . . . . 4.0 1.8 5.0 1 1
3476 1 . . . . . 4.0 1.8 5.0 1 1
3477 1 . . . . . 4.0 1.8 5.0 1 1
3478 1 . . . . . 4.0 1.8 5.0 1 1
3479 1 . . . . . 4.0 1.8 5.0 1 1
3480 1 . . . . . 4.0 1.8 5.0 1 1
3481 1 . . . . . 4.0 1.8 5.0 1 1
3482 1 . . . . . 4.0 1.8 5.0 1 1
3483 1 . . . . . 4.0 1.8 5.0 1 1
3484 1 . . . . . 4.0 1.8 5.0 1 1
3485 1 . . . . . 4.0 1.8 5.0 1 1
3486 1 . . . . . 4.0 1.8 5.0 1 1
3487 1 . . . . . 4.0 1.8 5.0 1 1
3488 1 . . . . . 4.0 1.8 5.0 1 1
3489 1 . . . . . 4.0 1.8 5.0 1 1
3490 1 . . . . . 4.0 1.8 5.0 1 1
3491 1 . . . . . 4.0 1.8 5.0 1 1
3492 1 . . . . . 4.0 1.8 5.0 1 1
3493 1 . . . . . 4.0 1.8 6.0 1 1
3494 1 . . . . . 4.0 1.8 6.0 1 1
3495 1 . . . . . 4.0 1.8 5.0 1 1
3496 1 . . . . . 4.0 1.8 5.0 1 1
3497 1 . . . . . 4.0 1.8 5.0 1 1
3498 1 . . . . . 4.0 1.8 5.0 1 1
3499 1 . . . . . 4.0 1.8 5.0 1 1
3500 1 . . . . . 4.0 1.8 5.0 1 1
3501 1 . . . . . 4.0 1.8 5.0 1 1
3502 1 . . . . . 4.0 1.8 5.0 1 1
3503 1 . . . . . 4.0 1.8 5.0 1 1
3504 1 . . . . . 4.0 1.8 5.0 1 1
3505 1 . . . . . 4.0 1.8 5.0 1 1
3506 1 . . . . . 4.0 1.8 5.0 1 1
3507 1 . . . . . 4.0 1.8 5.0 1 1
3508 1 . . . . . 4.0 1.8 5.0 1 1
3509 1 . . . . . 4.0 1.8 5.0 1 1
3510 1 . . . . . 4.0 1.8 5.0 1 1
3511 1 . . . . . 4.0 1.8 5.0 1 1
3512 1 . . . . . 4.0 1.8 5.0 1 1
3513 1 . . . . . 4.0 1.8 5.0 1 1
3514 1 . . . . . 4.0 1.8 5.0 1 1
3515 1 . . . . . 4.0 1.8 5.0 1 1
3516 1 . . . . . 4.0 1.8 5.0 1 1
3517 1 . . . . . 4.0 1.8 6.0 1 1
3518 1 . . . . . 4.0 1.8 6.0 1 1
3519 1 . . . . . 4.0 1.8 5.0 1 1
3520 1 . . . . . 4.0 1.8 5.0 1 1
3521 1 . . . . . 4.0 1.8 5.0 1 1
3522 1 . . . . . 4.0 1.8 5.0 1 1
3523 1 . . . . . 4.0 1.8 5.0 1 1
3524 1 . . . . . 4.0 1.8 5.0 1 1
3525 1 . . . . . 4.0 1.8 5.0 1 1
3526 1 . . . . . 4.0 1.8 5.0 1 1
3527 1 . . . . . 4.0 1.8 5.0 1 1
3528 1 . . . . . 4.0 1.8 5.0 1 1
3529 1 . . . . . 4.0 1.8 5.0 1 1
3530 1 . . . . . 4.0 1.8 5.0 1 1
3531 1 . . . . . 3.0 1.8 3.5 1 1
3532 1 . . . . . 3.0 1.8 3.5 1 1
3533 1 . . . . . 4.0 1.8 5.0 1 1
3534 1 . . . . . 4.0 1.8 5.0 1 1
3535 1 . . . . . 4.0 1.8 5.0 1 1
3536 1 . . . . . 4.0 1.8 5.0 1 1
3537 1 . . . . . 4.0 1.8 5.0 1 1
3538 1 . . . . . 4.0 1.8 5.0 1 1
3539 1 . . . . . 4.0 1.8 5.0 1 1
3540 1 . . . . . 4.0 1.8 5.0 1 1
3541 1 . . . . . 4.0 1.8 5.0 1 1
3542 1 . . . . . 4.0 1.8 5.0 1 1
3543 1 . . . . . 4.0 1.8 5.0 1 1
3544 1 . . . . . 4.0 1.8 5.0 1 1
3545 1 . . . . . 3.0 1.8 3.5 1 1
3546 1 . . . . . 3.0 1.8 3.5 1 1
3547 1 . . . . . 4.0 1.8 5.0 1 1
3548 1 . . . . . 4.0 1.8 5.0 1 1
3549 1 . . . . . 4.0 1.8 5.0 1 1
3550 1 . . . . . 4.0 1.8 5.0 1 1
3551 1 . . . . . 4.0 1.8 6.0 1 1
3552 1 . . . . . 4.0 1.8 6.0 1 1
3553 1 . . . . . 4.0 1.8 5.0 1 1
3554 1 . . . . . 4.0 1.8 5.0 1 1
3555 1 . . . . . 4.0 1.8 5.0 1 1
3556 1 . . . . . 4.0 1.8 5.0 1 1
3557 1 . . . . . 4.0 1.8 5.0 1 1
3558 1 . . . . . 4.0 1.8 5.0 1 1
3559 1 . . . . . 4.0 1.8 5.0 1 1
3560 1 . . . . . 4.0 1.8 5.0 1 1
3561 1 . . . . . 4.0 1.8 6.0 1 1
3562 1 . . . . . 4.0 1.8 6.0 1 1
3563 1 . . . . . 4.0 1.8 6.0 1 1
3564 1 . . . . . 4.0 1.8 6.0 1 1
3565 1 . . . . . 3.0 1.8 3.5 1 1
3566 1 . . . . . 3.0 1.8 3.5 1 1
3567 1 . . . . . 4.0 1.8 5.0 1 1
3568 1 . . . . . 4.0 1.8 5.0 1 1
3569 1 . . . . . 4.0 1.8 6.0 1 1
3570 1 . . . . . 4.0 1.8 6.0 1 1
3571 1 . . . . . 4.0 1.8 6.0 1 1
3572 1 . . . . . 4.0 1.8 6.0 1 1
3573 1 . . . . . 4.0 1.8 5.0 1 1
3574 1 . . . . . 4.0 1.8 5.0 1 1
3575 1 . . . . . 4.0 1.8 5.0 1 1
3576 1 . . . . . 4.0 1.8 5.0 1 1
3577 1 . . . . . 4.0 1.8 5.0 1 1
3578 1 . . . . . 4.0 1.8 5.0 1 1
3579 1 . . . . . 4.0 1.8 5.0 1 1
3580 1 . . . . . 4.0 1.8 5.0 1 1
3581 1 . . . . . 4.0 1.8 5.0 1 1
3582 1 . . . . . 4.0 1.8 5.0 1 1
3583 1 . . . . . 4.0 1.8 5.0 1 1
3584 1 . . . . . 4.0 1.8 5.0 1 1
3585 1 . . . . . 4.0 1.8 5.0 1 1
3586 1 . . . . . 3.0 1.8 3.5 1 1
3587 1 . . . . . 3.0 1.8 3.5 1 1
3588 1 . . . . . 4.0 1.8 5.0 1 1
3589 1 . . . . . 4.0 1.8 5.0 1 1
3590 1 . . . . . 4.0 1.8 5.0 1 1
3591 1 . . . . . 4.0 1.8 5.0 1 1
3592 1 . . . . . 4.0 1.8 6.0 1 1
3593 1 . . . . . 4.0 1.8 6.0 1 1
3594 1 . . . . . 4.0 1.8 5.0 1 1
3595 1 . . . . . 4.0 1.8 5.0 1 1
3596 1 . . . . . 4.0 1.8 6.0 1 1
3597 1 . . . . . 4.0 1.8 6.0 1 1
3598 1 . . . . . 4.0 1.8 6.0 1 1
3599 1 . . . . . 4.0 1.8 6.0 1 1
3600 1 . . . . . 4.0 1.8 6.0 1 1
3601 1 . . . . . 4.0 1.8 6.0 1 1
3602 1 . . . . . 4.0 1.8 6.0 1 1
3603 1 . . . . . 4.0 1.8 6.0 1 1
3604 1 . . . . . 3.0 1.8 3.5 1 1
3605 1 . . . . . 3.0 1.8 3.5 1 1
3606 1 . . . . . 3.0 1.8 3.5 1 1
3607 1 . . . . . 3.0 1.8 3.5 1 1
3608 1 . . . . . 3.0 1.8 3.5 1 1
3609 1 . . . . . 3.0 1.8 3.5 1 1
3610 1 . . . . . 3.0 1.8 3.5 1 1
3611 1 . . . . . 3.0 1.8 3.5 1 1
3612 1 . . . . . 3.0 1.8 3.5 1 1
3613 1 . . . . . 3.0 1.8 3.5 1 1
3614 1 . . . . . 3.0 1.8 3.5 1 1
3615 1 . . . . . 3.0 1.8 3.5 1 1
3616 1 . . . . . 4.0 1.8 5.0 1 1
3617 1 . . . . . 4.0 1.8 5.0 1 1
3618 1 . . . . . 4.0 1.8 5.0 1 1
3619 1 . . . . . 4.0 1.8 5.0 1 1
3620 1 . . . . . 4.0 1.8 5.0 1 1
3621 1 . . . . . 4.0 1.8 5.0 1 1
3622 1 . . . . . 4.0 1.8 5.0 1 1
3623 1 . . . . . 4.0 1.8 5.0 1 1
3624 1 . . . . . 4.0 1.8 5.0 1 1
3625 1 . . . . . 4.0 1.8 5.0 1 1
3626 1 . . . . . 4.0 1.8 5.0 1 1
3627 1 . . . . . 4.0 1.8 5.0 1 1
3628 1 . . . . . 3.0 1.8 3.5 1 1
3629 1 . . . . . 4.0 1.8 5.0 1 1
3630 1 . . . . . 4.0 1.8 5.0 1 1
3631 1 . . . . . 4.0 1.8 6.0 1 1
3632 1 . . . . . 4.0 1.8 6.0 1 1
3633 1 . . . . . 4.0 1.8 6.0 1 1
3634 1 . . . . . 4.0 1.8 6.0 1 1
3635 1 . . . . . 4.0 1.8 5.0 1 1
3636 1 . . . . . 4.0 1.8 5.0 1 1
3637 1 . . . . . 4.0 1.8 6.0 1 1
3638 1 . . . . . 4.0 1.8 6.0 1 1
3639 1 . . . . . 4.0 1.8 5.0 1 1
3640 1 . . . . . 4.0 1.8 5.0 1 1
3641 1 . . . . . 4.0 1.8 5.0 1 1
3642 1 . . . . . 4.0 1.8 5.0 1 1
3643 1 . . . . . 3.0 1.8 3.5 1 1
3644 1 . . . . . 4.0 1.8 5.0 1 1
3645 1 . . . . . 4.0 1.8 5.0 1 1
3646 1 . . . . . 4.0 1.8 5.0 1 1
3647 1 . . . . . 3.0 1.8 3.5 1 1
3648 1 . . . . . 3.0 1.8 3.5 1 1
3649 1 . . . . . 4.0 1.8 5.0 1 1
3650 1 . . . . . 4.0 1.8 5.0 1 1
3651 1 . . . . . 4.0 1.8 5.0 1 1
3652 1 . . . . . 4.0 1.8 5.0 1 1
3653 1 . . . . . 3.0 1.8 3.5 1 1
3654 1 . . . . . 4.0 1.8 5.0 1 1
3655 1 . . . . . 3.0 1.8 3.5 1 1
3656 1 . . . . . 4.0 1.8 6.0 1 1
3657 1 . . . . . 4.0 1.8 5.0 1 1
3658 1 . . . . . 4.0 1.8 5.0 1 1
3659 1 . . . . . 4.0 1.8 5.0 1 1
3660 1 . . . . . 4.0 1.8 5.0 1 1
3661 1 . . . . . 4.0 1.8 6.0 1 1
3662 1 . . . . . 4.0 1.8 5.0 1 1
3663 1 . . . . . 4.0 1.8 6.0 1 1
3664 1 . . . . . 4.0 1.8 6.0 1 1
3665 1 . . . . . 4.0 1.8 5.0 1 1
3666 1 . . . . . 4.0 1.8 5.0 1 1
3667 1 . . . . . 4.0 1.8 5.0 1 1
3668 1 . . . . . 4.0 1.8 6.0 1 1
3669 1 . . . . . 4.0 1.8 5.0 1 1
3670 1 . . . . . 4.0 1.8 5.0 1 1
3671 1 . . . . . 4.0 1.8 5.0 1 1
3672 1 . . . . . 4.0 1.8 5.0 1 1
3673 1 . . . . . 3.0 1.8 3.5 1 1
3674 1 . . . . . 4.0 1.8 5.0 1 1
3675 1 . . . . . 4.0 1.8 5.0 1 1
3676 1 . . . . . 4.0 1.8 5.0 1 1
3677 1 . . . . . 3.0 1.8 3.5 1 1
3678 1 . . . . . 3.0 1.8 3.5 1 1
3679 1 . . . . . 4.0 1.8 5.0 1 1
3680 1 . . . . . 4.0 1.8 5.0 1 1
3681 1 . . . . . 4.0 1.8 5.0 1 1
3682 1 . . . . . 4.0 1.8 5.0 1 1
3683 1 . . . . . 2.0 1.8 2.7 1 1
3684 1 . . . . . 4.0 1.8 6.0 1 1
3685 1 . . . . . 4.0 1.8 5.0 1 1
3686 1 . . . . . 4.0 1.8 5.0 1 1
3687 1 . . . . . 4.0 1.8 6.0 1 1
3688 1 . . . . . 4.0 1.8 5.0 1 1
3689 1 . . . . . 4.0 1.8 6.0 1 1
3690 1 . . . . . 3.0 1.8 3.5 1 1
3691 1 . . . . . 4.0 1.8 5.0 1 1
3692 1 . . . . . 4.0 1.8 6.0 1 1
3693 1 . . . . . 4.0 1.8 5.0 1 1
3694 1 . . . . . 4.0 1.8 5.0 1 1
3695 1 . . . . . 4.0 1.8 5.0 1 1
3696 1 . . . . . 3.0 1.8 3.5 1 1
3697 1 . . . . . 3.0 1.8 3.5 1 1
3698 1 . . . . . 4.0 1.8 5.0 1 1
3699 1 . . . . . 4.0 1.8 5.0 1 1
3700 1 . . . . . 4.0 1.8 5.0 1 1
3701 1 . . . . . 4.0 1.8 5.0 1 1
3702 1 . . . . . 4.0 1.8 5.0 1 1
3703 1 . . . . . 4.0 1.8 5.0 1 1
3704 1 . . . . . 2.0 1.8 2.7 1 1
3705 1 . . . . . 3.0 1.8 3.5 1 1
3706 1 . . . . . 2.0 1.8 2.7 1 1
3707 1 . . . . . 4.0 1.8 5.0 1 1
3708 1 . . . . . 4.0 1.8 5.0 1 1
3709 1 . . . . . 4.0 1.8 5.0 1 1
3710 1 . . . . . 4.0 1.8 6.0 1 1
3711 1 . . . . . 4.0 1.8 5.0 1 1
3712 1 . . . . . 4.0 1.8 5.0 1 1
3713 1 . . . . . 4.0 1.8 6.0 1 1
3714 1 . . . . . 4.0 1.8 5.0 1 1
3715 1 . . . . . 4.0 1.8 5.0 1 1
3716 1 . . . . . 4.0 1.8 6.0 1 1
3717 1 . . . . . 4.0 1.8 5.0 1 1
3718 1 . . . . . 4.0 1.8 5.0 1 1
3719 1 . . . . . 3.0 1.8 3.5 1 1
3720 1 . . . . . 4.0 1.8 6.0 1 1
3721 1 . . . . . 4.0 1.8 5.0 1 1
3722 1 . . . . . 3.0 1.8 3.5 1 1
3723 1 . . . . . 4.0 1.8 5.0 1 1
3724 1 . . . . . 4.0 1.8 5.0 1 1
3725 1 . . . . . 4.0 1.8 6.0 1 1
3726 1 . . . . . 4.0 1.8 5.0 1 1
3727 1 . . . . . 3.0 1.8 3.5 1 1
3728 1 . . . . . 4.0 1.8 5.0 1 1
3729 1 . . . . . 4.0 1.8 5.0 1 1
3730 1 . . . . . 3.0 1.8 3.5 1 1
3731 1 . . . . . 4.0 1.8 5.0 1 1
3732 1 . . . . . 4.0 1.8 5.0 1 1
3733 1 . . . . . 4.0 1.8 6.0 1 1
3734 1 . . . . . 3.0 1.8 3.5 1 1
3735 1 . . . . . 3.0 1.8 3.5 1 1
3736 1 . . . . . 3.0 1.8 3.5 1 1
3737 1 . . . . . 4.0 1.8 5.0 1 1
3738 1 . . . . . 4.0 1.8 5.0 1 1
3739 1 . . . . . 4.0 1.8 6.0 1 1
3740 1 . . . . . 4.0 1.8 5.0 1 1
3741 1 . . . . . 4.0 1.8 5.0 1 1
3742 1 . . . . . 4.0 1.8 5.0 1 1
3743 1 . . . . . 3.0 1.8 3.5 1 1
3744 1 . . . . . 4.0 1.8 5.0 1 1
3745 1 . . . . . 4.0 1.8 5.0 1 1
3746 1 . . . . . 3.0 1.8 3.5 1 1
3747 1 . . . . . 3.0 1.8 3.5 1 1
3748 1 . . . . . 3.0 1.8 3.5 1 1
3749 1 . . . . . 4.0 1.8 5.0 1 1
3750 1 . . . . . 4.0 1.8 6.0 1 1
3751 1 . . . . . 3.0 1.8 3.5 1 1
3752 1 . . . . . 4.0 1.8 5.0 1 1
3753 1 . . . . . 4.0 1.8 5.0 1 1
3754 1 . . . . . 4.0 1.8 5.0 1 1
3755 1 . . . . . 4.0 1.8 6.0 1 1
3756 1 . . . . . 4.0 1.8 5.0 1 1
3757 1 . . . . . 4.0 1.8 6.0 1 1
3758 1 . . . . . 4.0 1.8 5.0 1 1
3759 1 . . . . . 3.0 1.8 3.5 1 1
3760 1 . . . . . 3.0 1.8 3.5 1 1
3761 1 . . . . . 4.0 1.8 6.0 1 1
3762 1 . . . . . 4.0 1.8 6.0 1 1
3763 1 . . . . . 3.0 1.8 3.5 1 1
3764 1 . . . . . 3.0 1.8 3.5 1 1
3765 1 . . . . . 4.0 1.8 5.0 1 1
3766 1 . . . . . 3.0 1.8 3.5 1 1
3767 1 . . . . . 3.0 1.8 3.5 1 1
3768 1 . . . . . 3.0 1.8 3.5 1 1
3769 1 . . . . . 4.0 1.8 5.0 1 1
3770 1 . . . . . 3.0 1.8 3.5 1 1
3771 1 . . . . . 3.0 1.8 3.5 1 1
3772 1 . . . . . 4.0 1.8 6.0 1 1
3773 1 . . . . . 3.0 1.8 3.5 1 1
3774 1 . . . . . 3.0 1.8 3.5 1 1
3775 1 . . . . . 4.0 1.8 5.0 1 1
3776 1 . . . . . 3.0 1.8 3.5 1 1
3777 1 . . . . . 3.0 1.8 3.5 1 1
3778 1 . . . . . 2.0 1.8 2.7 1 1
3779 1 . . . . . 2.0 1.8 2.7 1 1
3780 1 . . . . . 3.0 1.8 3.5 1 1
3781 1 . . . . . 4.0 1.8 5.0 1 1
3782 1 . . . . . 3.0 1.8 3.5 1 1
3783 1 . . . . . 4.0 1.8 5.0 1 1
3784 1 . . . . . 3.0 1.8 3.5 1 1
3785 1 . . . . . 4.0 1.8 5.0 1 1
3786 1 . . . . . 3.0 1.8 3.5 1 1
3787 1 . . . . . 3.0 1.8 3.5 1 1
3788 1 . . . . . 4.0 1.8 5.0 1 1
3789 1 . . . . . 4.0 1.8 5.0 1 1
3790 1 . . . . . 4.0 1.8 5.0 1 1
3791 1 . . . . . 2.0 1.8 2.7 1 1
3792 1 . . . . . 2.0 1.8 2.7 1 1
3793 1 . . . . . 3.0 1.8 3.5 1 1
3794 1 . . . . . 4.0 1.8 5.0 1 1
3795 1 . . . . . 4.0 1.8 5.0 1 1
3796 1 . . . . . 4.0 1.8 5.0 1 1
3797 1 . . . . . 4.0 1.8 5.0 1 1
3798 1 . . . . . 3.0 1.8 3.5 1 1
3799 1 . . . . . 4.0 1.8 5.0 1 1
3800 1 . . . . . 4.0 1.8 5.0 1 1
3801 1 . . . . . 4.0 1.8 5.0 1 1
3802 1 . . . . . 4.0 1.8 5.0 1 1
3803 1 . . . . . 3.0 1.8 3.5 1 1
3804 1 . . . . . 4.0 1.8 5.0 1 1
3805 1 . . . . . 3.0 1.8 3.5 1 1
3806 1 . . . . . 4.0 1.8 5.0 1 1
3807 1 . . . . . 4.0 1.8 5.0 1 1
3808 1 . . . . . 4.0 1.8 5.0 1 1
3809 1 . . . . . 4.0 1.8 6.0 1 1
3810 1 . . . . . 4.0 1.8 5.0 1 1
3811 1 . . . . . 4.0 1.8 5.0 1 1
3812 1 . . . . . 4.0 1.8 5.0 1 1
3813 1 . . . . . 4.0 1.8 5.0 1 1
3814 1 . . . . . 3.0 1.8 3.5 1 1
3815 1 . . . . . 3.0 1.8 3.5 1 1
3816 1 . . . . . 4.0 1.8 5.0 1 1
3817 1 . . . . . 3.0 1.8 3.5 1 1
3818 1 . . . . . 3.0 1.8 3.5 1 1
3819 1 . . . . . 4.0 1.8 5.0 1 1
3820 1 . . . . . 3.0 1.8 3.5 1 1
3821 1 . . . . . 3.0 1.8 3.5 1 1
3822 1 . . . . . 3.0 1.8 3.5 1 1
3823 1 . . . . . 4.0 1.8 5.0 1 1
3824 1 . . . . . 4.0 1.8 5.0 1 1
3825 1 . . . . . 4.0 1.8 5.0 1 1
3826 1 . . . . . 4.0 1.8 5.0 1 1
3827 1 . . . . . 4.0 1.8 5.0 1 1
3828 1 . . . . . 4.0 1.8 5.0 1 1
3829 1 . . . . . 4.0 1.8 5.0 1 1
3830 1 . . . . . 4.0 1.8 6.0 1 1
3831 1 . . . . . 4.0 1.8 5.0 1 1
3832 1 . . . . . 4.0 1.8 5.0 1 1
3833 1 . . . . . 4.0 1.8 5.0 1 1
3834 1 . . . . . 4.0 1.8 5.0 1 1
3835 1 . . . . . 4.0 1.8 5.0 1 1
3836 1 . . . . . 3.0 1.8 3.5 1 1
3837 1 . . . . . 3.0 1.8 3.5 1 1
3838 1 . . . . . 4.0 1.8 5.0 1 1
3839 1 . . . . . 2.0 1.8 2.7 1 1
3840 1 . . . . . 3.0 1.8 3.5 1 1
3841 1 . . . . . 4.0 1.8 5.0 1 1
3842 1 . . . . . 4.0 1.8 5.0 1 1
3843 1 . . . . . 4.0 1.8 5.0 1 1
3844 1 . . . . . 4.0 1.8 5.0 1 1
3845 1 . . . . . 4.0 1.8 5.0 1 1
3846 1 . . . . . 3.0 1.8 3.5 1 1
3847 1 . . . . . 3.0 1.8 3.5 1 1
3848 1 . . . . . 4.0 1.8 5.0 1 1
3849 1 . . . . . 3.0 1.8 3.5 1 1
3850 1 . . . . . 4.0 1.8 5.0 1 1
3851 1 . . . . . 3.0 1.8 3.5 1 1
3852 1 . . . . . 3.0 1.8 3.5 1 1
3853 1 . . . . . 4.0 1.8 5.0 1 1
3854 1 . . . . . 4.0 1.8 5.0 1 1
3855 1 . . . . . 4.0 1.8 5.0 1 1
3856 1 . . . . . 4.0 1.8 5.0 1 1
3857 1 . . . . . 4.0 1.8 5.0 1 1
3858 1 . . . . . 3.0 1.8 3.5 1 1
3859 1 . . . . . 4.0 1.8 5.0 1 1
3860 1 . . . . . 4.0 1.8 5.0 1 1
3861 1 . . . . . 4.0 1.8 5.0 1 1
3862 1 . . . . . 4.0 1.8 6.0 1 1
3863 1 . . . . . 4.0 1.8 5.0 1 1
3864 1 . . . . . 4.0 1.8 5.0 1 1
3865 1 . . . . . 4.0 1.8 5.0 1 1
3866 1 . . . . . 3.0 1.8 3.5 1 1
3867 1 . . . . . 3.0 1.8 3.5 1 1
3868 1 . . . . . 4.0 1.8 6.0 1 1
3869 1 . . . . . 4.0 1.8 5.0 1 1
3870 1 . . . . . 4.0 1.8 5.0 1 1
3871 1 . . . . . 4.0 1.8 5.0 1 1
3872 1 . . . . . 4.0 1.8 5.0 1 1
3873 1 . . . . . 4.0 1.8 5.0 1 1
3874 1 . . . . . 4.0 1.8 5.0 1 1
3875 1 . . . . . 3.0 1.8 3.5 1 1
3876 1 . . . . . 3.0 1.8 3.5 1 1
3877 1 . . . . . 4.0 1.8 5.0 1 1
3878 1 . . . . . 3.0 1.8 3.5 1 1
3879 1 . . . . . 4.0 1.8 5.0 1 1
3880 1 . . . . . 3.0 1.8 3.5 1 1
3881 1 . . . . . 4.0 1.8 5.0 1 1
3882 1 . . . . . 3.0 1.8 3.5 1 1
3883 1 . . . . . 2.0 1.8 2.7 1 1
3884 1 . . . . . 4.0 1.8 5.0 1 1
3885 1 . . . . . 3.0 1.8 3.5 1 1
3886 1 . . . . . 3.0 1.8 3.5 1 1
3887 1 . . . . . 4.0 1.8 5.0 1 1
3888 1 . . . . . 4.0 1.8 6.0 1 1
3889 1 . . . . . 2.0 1.8 2.7 1 1
3890 1 . . . . . 4.0 1.8 6.0 1 1
3891 1 . . . . . 4.0 1.8 5.0 1 1
3892 1 . . . . . 4.0 1.8 5.0 1 1
3893 1 . . . . . 4.0 1.8 5.0 1 1
3894 1 . . . . . 4.0 1.8 5.0 1 1
3895 1 . . . . . 3.0 1.8 3.5 1 1
3896 1 . . . . . 4.0 1.8 5.0 1 1
3897 1 . . . . . 4.0 1.8 5.0 1 1
3898 1 . . . . . 4.0 1.8 6.0 1 1
3899 1 . . . . . 4.0 1.8 5.0 1 1
3900 1 . . . . . 4.0 1.8 5.0 1 1
3901 1 . . . . . 4.0 1.8 5.0 1 1
3902 1 . . . . . 4.0 1.8 5.0 1 1
3903 1 . . . . . 4.0 1.8 5.0 1 1
3904 1 . . . . . 4.0 1.8 5.0 1 1
3905 1 . . . . . 4.0 1.8 5.0 1 1
3906 1 . . . . . 4.0 1.8 6.0 1 1
3907 1 . . . . . 4.0 1.8 5.0 1 1
3908 1 . . . . . 4.0 1.8 5.0 1 1
3909 1 . . . . . 4.0 1.8 5.0 1 1
3910 1 . . . . . 4.0 1.8 5.0 1 1
3911 1 . . . . . 3.0 1.8 3.5 1 1
3912 1 . . . . . 3.0 1.8 3.5 1 1
3913 1 . . . . . 2.0 1.8 2.7 1 1
3914 1 . . . . . 3.0 1.8 3.5 1 1
3915 1 . . . . . 2.0 1.8 2.7 1 1
3916 1 . . . . . 4.0 1.8 5.0 1 1
3917 1 . . . . . 2.0 1.8 2.7 1 1
3918 1 . . . . . 3.0 1.8 3.5 1 1
3919 1 . . . . . 4.0 1.8 5.0 1 1
3920 1 . . . . . 3.0 1.8 3.5 1 1
3921 1 . . . . . 4.0 1.8 5.0 1 1
3922 1 . . . . . 4.0 1.8 5.0 1 1
3923 1 . . . . . 3.0 1.8 3.5 1 1
3924 1 . . . . . 3.0 1.8 3.5 1 1
3925 1 . . . . . 3.0 1.8 3.5 1 1
3926 1 . . . . . 4.0 1.8 5.0 1 1
3927 1 . . . . . 4.0 1.8 6.0 1 1
3928 1 . . . . . 4.0 1.8 5.0 1 1
3929 1 . . . . . 3.0 1.8 3.5 1 1
3930 1 . . . . . 4.0 1.8 5.0 1 1
3931 1 . . . . . 4.0 1.8 5.0 1 1
3932 1 . . . . . 4.0 1.8 6.0 1 1
3933 1 . . . . . 4.0 1.8 5.0 1 1
3934 1 . . . . . 3.0 1.8 3.5 1 1
3935 1 . . . . . 4.0 1.8 5.0 1 1
3936 1 . . . . . 4.0 1.8 5.0 1 1
3937 1 . . . . . 4.0 1.8 6.0 1 1
3938 1 . . . . . 4.0 1.8 5.0 1 1
3939 1 . . . . . 4.0 1.8 5.0 1 1
3940 1 . . . . . 4.0 1.8 6.0 1 1
3941 1 . . . . . 2.0 1.8 2.7 1 1
3942 1 . . . . . 4.0 1.8 5.0 1 1
3943 1 . . . . . 4.0 1.8 5.0 1 1
3944 1 . . . . . 4.0 1.8 5.0 1 1
3945 1 . . . . . 4.0 1.8 6.0 1 1
3946 1 . . . . . 4.0 1.8 5.0 1 1
3947 1 . . . . . 4.0 1.8 5.0 1 1
3948 1 . . . . . 4.0 1.8 5.0 1 1
3949 1 . . . . . 3.0 1.8 3.5 1 1
3950 1 . . . . . 4.0 1.8 6.0 1 1
3951 1 . . . . . 2.0 1.8 2.7 1 1
3952 1 . . . . . 4.0 1.8 5.0 1 1
3953 1 . . . . . 4.0 1.8 5.0 1 1
3954 1 . . . . . 3.0 1.8 3.5 1 1
3955 1 . . . . . 4.0 1.8 5.0 1 1
3956 1 . . . . . 4.0 1.8 5.0 1 1
3957 1 . . . . . 3.0 1.8 3.5 1 1
3958 1 . . . . . 4.0 1.8 5.0 1 1
3959 1 . . . . . 3.0 1.8 3.5 1 1
3960 1 . . . . . 4.0 1.8 5.0 1 1
3961 1 . . . . . 4.0 1.8 5.0 1 1
3962 1 . . . . . 3.0 1.8 3.5 1 1
3963 1 . . . . . 4.0 1.8 6.0 1 1
3964 1 . . . . . 4.0 1.8 5.0 1 1
3965 1 . . . . . 3.0 1.8 3.5 1 1
3966 1 . . . . . 4.0 1.8 5.0 1 1
3967 1 . . . . . 4.0 1.8 5.0 1 1
3968 1 . . . . . 4.0 1.8 5.0 1 1
3969 1 . . . . . 4.0 1.8 6.0 1 1
3970 1 . . . . . 4.0 1.8 5.0 1 1
3971 1 . . . . . 4.0 1.8 5.0 1 1
3972 1 . . . . . 4.0 1.8 6.0 1 1
3973 1 . . . . . 4.0 1.8 5.0 1 1
3974 1 . . . . . 3.0 1.8 3.5 1 1
3975 1 . . . . . 4.0 1.8 5.0 1 1
3976 1 . . . . . 4.0 1.8 5.0 1 1
3977 1 . . . . . 3.0 1.8 3.5 1 1
3978 1 . . . . . 3.0 1.8 3.5 1 1
3979 1 . . . . . 3.0 1.8 3.5 1 1
3980 1 . . . . . 4.0 1.8 5.0 1 1
3981 1 . . . . . 4.0 1.8 6.0 1 1
3982 1 . . . . . 4.0 1.8 6.0 1 1
3983 1 . . . . . 3.0 1.8 3.5 1 1
3984 1 . . . . . 3.0 1.8 3.5 1 1
3985 1 . . . . . 4.0 1.8 5.0 1 1
3986 1 . . . . . 3.0 1.8 3.5 1 1
3987 1 . . . . . 4.0 1.8 5.0 1 1
3988 1 . . . . . 4.0 1.8 5.0 1 1
3989 1 . . . . . 3.0 1.8 3.5 1 1
3990 1 . . . . . 4.0 1.8 6.0 1 1
3991 1 . . . . . 4.0 1.8 5.0 1 1
3992 1 . . . . . 4.0 1.8 5.0 1 1
3993 1 . . . . . 4.0 1.8 5.0 1 1
3994 1 . . . . . 4.0 1.8 6.0 1 1
3995 1 . . . . . 3.0 1.8 3.5 1 1
3996 1 . . . . . 4.0 1.8 5.0 1 1
3997 1 . . . . . 3.0 1.8 3.5 1 1
3998 1 . . . . . 4.0 1.8 5.0 1 1
3999 1 . . . . . 4.0 1.8 6.0 1 1
4000 1 . . . . . 4.0 1.8 6.0 1 1
4001 1 . . . . . 2.0 1.8 2.7 1 1
4002 1 . . . . . 4.0 1.8 5.0 1 1
4003 1 . . . . . 4.0 1.8 5.0 1 1
4004 1 . . . . . 4.0 1.8 6.0 1 1
4005 1 . . . . . 4.0 1.8 5.0 1 1
4006 1 . . . . . 4.0 1.8 5.0 1 1
4007 1 . . . . . 3.0 1.8 3.5 1 1
4008 1 . . . . . 4.0 1.8 5.0 1 1
4009 1 . . . . . 4.0 1.8 5.0 1 1
4010 1 . . . . . 3.0 1.8 3.5 1 1
4011 1 . . . . . 4.0 1.8 5.0 1 1
4012 1 . . . . . 4.0 1.8 5.0 1 1
4013 1 . . . . . 4.0 1.8 5.0 1 1
4014 1 . . . . . 4.0 1.8 5.0 1 1
4015 1 . . . . . 4.0 1.8 5.0 1 1
4016 1 . . . . . 4.0 1.8 5.0 1 1
4017 1 . . . . . 3.0 1.8 3.5 1 1
4018 1 . . . . . 3.0 1.8 3.5 1 1
4019 1 . . . . . 3.0 1.8 3.5 1 1
4020 1 . . . . . 4.0 1.8 5.0 1 1
4021 1 . . . . . 4.0 1.8 5.0 1 1
4022 1 . . . . . 4.0 1.8 5.0 1 1
4023 1 . . . . . 4.0 1.8 5.0 1 1
4024 1 . . . . . 4.0 1.8 5.0 1 1
4025 1 . . . . . 4.0 1.8 5.0 1 1
4026 1 . . . . . 3.0 1.8 3.5 1 1
4027 1 . . . . . 3.0 1.8 3.5 1 1
4028 1 . . . . . 4.0 1.8 5.0 1 1
4029 1 . . . . . 4.0 1.8 5.0 1 1
4030 1 . . . . . 4.0 1.8 5.0 1 1
4031 1 . . . . . 4.0 1.8 5.0 1 1
4032 1 . . . . . 4.0 1.8 5.0 1 1
4033 1 . . . . . 4.0 1.8 5.0 1 1
4034 1 . . . . . 4.0 1.8 6.0 1 1
4035 1 . . . . . 4.0 1.8 5.0 1 1
4036 1 . . . . . 4.0 1.8 5.0 1 1
4037 1 . . . . . 4.0 1.8 5.0 1 1
4038 1 . . . . . 3.0 1.8 3.5 1 1
4039 1 . . . . . 4.0 1.8 6.0 1 1
4040 1 . . . . . 4.0 1.8 5.0 1 1
4041 1 . . . . . 3.0 1.8 3.5 1 1
4042 1 . . . . . 4.0 1.8 6.0 1 1
4043 1 . . . . . 4.0 1.8 5.0 1 1
4044 1 . . . . . 4.0 1.8 5.0 1 1
4045 1 . . . . . 4.0 1.8 5.0 1 1
4046 1 . . . . . 3.0 1.8 3.5 1 1
4047 1 . . . . . 4.0 1.8 5.0 1 1
4048 1 . . . . . 4.0 1.8 5.0 1 1
4049 1 . . . . . 4.0 1.8 5.0 1 1
4050 1 . . . . . 4.0 1.8 5.0 1 1
4051 1 . . . . . 4.0 1.8 5.0 1 1
4052 1 . . . . . 4.0 1.8 5.0 1 1
4053 1 . . . . . 4.0 1.8 5.0 1 1
4054 1 . . . . . 3.0 1.8 3.5 1 1
4055 1 . . . . . 3.0 1.8 3.5 1 1
4056 1 . . . . . 3.0 1.8 3.5 1 1
4057 1 . . . . . 3.0 1.8 3.5 1 1
4058 1 . . . . . 4.0 1.8 5.0 1 1
4059 1 . . . . . 3.0 1.8 3.5 1 1
4060 1 . . . . . 4.0 1.8 5.0 1 1
4061 1 . . . . . 4.0 1.8 5.0 1 1
4062 1 . . . . . 4.0 1.8 5.0 1 1
4063 1 . . . . . 4.0 1.8 6.0 1 1
4064 1 . . . . . 3.0 1.8 3.5 1 1
4065 1 . . . . . 3.0 1.8 3.5 1 1
4066 1 . . . . . 4.0 1.8 5.0 1 1
4067 1 . . . . . 3.0 1.8 3.5 1 1
4068 1 . . . . . 4.0 1.8 5.0 1 1
4069 1 . . . . . 3.0 1.8 3.5 1 1
4070 1 . . . . . 4.0 1.8 6.0 1 1
4071 1 . . . . . 4.0 1.8 5.0 1 1
4072 1 . . . . . 3.0 1.8 3.5 1 1
4073 1 . . . . . 3.0 1.8 3.5 1 1
4074 1 . . . . . 4.0 1.8 5.0 1 1
4075 1 . . . . . 3.0 1.8 3.5 1 1
4076 1 . . . . . 3.0 1.8 3.5 1 1
4077 1 . . . . . 4.0 1.8 5.0 1 1
4078 1 . . . . . 4.0 1.8 5.0 1 1
4079 1 . . . . . 4.0 1.8 5.0 1 1
4080 1 . . . . . 4.0 1.8 5.0 1 1
4081 1 . . . . . 4.0 1.8 5.0 1 1
4082 1 . . . . . 4.0 1.8 5.0 1 1
4083 1 . . . . . 4.0 1.8 5.0 1 1
4084 1 . . . . . 4.0 1.8 5.0 1 1
4085 1 . . . . . 4.0 1.8 6.0 1 1
4086 1 . . . . . 3.0 1.8 3.5 1 1
4087 1 . . . . . 4.0 1.8 6.0 1 1
4088 1 . . . . . 4.0 1.8 6.0 1 1
4089 1 . . . . . 4.0 1.8 5.0 1 1
4090 1 . . . . . 4.0 1.8 5.0 1 1
4091 1 . . . . . 4.0 1.8 5.0 1 1
4092 1 . . . . . 2.0 1.8 2.7 1 1
4093 1 . . . . . 4.0 1.8 5.0 1 1
4094 1 . . . . . 3.0 1.8 3.5 1 1
4095 1 . . . . . 3.0 1.8 3.5 1 1
4096 1 . . . . . 4.0 1.8 5.0 1 1
4097 1 . . . . . 4.0 1.8 6.0 1 1
4098 1 . . . . . 4.0 1.8 5.0 1 1
4099 1 . . . . . 4.0 1.8 5.0 1 1
4100 1 . . . . . 4.0 1.8 5.0 1 1
4101 1 . . . . . 4.0 1.8 5.0 1 1
4102 1 . . . . . 4.0 1.8 5.0 1 1
4103 1 . . . . . 3.0 1.8 3.5 1 1
4104 1 . . . . . 4.0 1.8 5.0 1 1
4105 1 . . . . . 4.0 1.8 5.0 1 1
4106 1 . . . . . 4.0 1.8 6.0 1 1
4107 1 . . . . . 4.0 1.8 5.0 1 1
4108 1 . . . . . 4.0 1.8 5.0 1 1
4109 1 . . . . . 4.0 1.8 5.0 1 1
4110 1 . . . . . 4.0 1.8 5.0 1 1
4111 1 . . . . . 4.0 1.8 5.0 1 1
4112 1 . . . . . 4.0 1.8 6.0 1 1
4113 1 . . . . . 4.0 1.8 5.0 1 1
4114 1 . . . . . 3.0 1.8 3.5 1 1
4115 1 . . . . . 3.0 1.8 3.5 1 1
4116 1 . . . . . 4.0 1.8 5.0 1 1
4117 1 . . . . . 4.0 1.8 5.0 1 1
4118 1 . . . . . 3.0 1.8 3.5 1 1
4119 1 . . . . . 3.0 1.8 3.5 1 1
4120 1 . . . . . 4.0 1.8 5.0 1 1
4121 1 . . . . . 4.0 1.8 5.0 1 1
4122 1 . . . . . 3.0 1.8 3.5 1 1
4123 1 . . . . . 4.0 1.8 5.0 1 1
4124 1 . . . . . 4.0 1.8 5.0 1 1
4125 1 . . . . . 3.0 1.8 3.5 1 1
4126 1 . . . . . 4.0 1.8 6.0 1 1
4127 1 . . . . . 4.0 1.8 5.0 1 1
4128 1 . . . . . 4.0 1.8 6.0 1 1
4129 1 . . . . . 4.0 1.8 5.0 1 1
4130 1 . . . . . 4.0 1.8 5.0 1 1
4131 1 . . . . . 4.0 1.8 6.0 1 1
4132 1 . . . . . 4.0 1.8 5.0 1 1
4133 1 . . . . . 4.0 1.8 5.0 1 1
4134 1 . . . . . 4.0 1.8 5.0 1 1
4135 1 . . . . . 3.0 1.8 3.5 1 1
4136 1 . . . . . 3.0 1.8 3.5 1 1
4137 1 . . . . . 4.0 1.8 5.0 1 1
4138 1 . . . . . 4.0 1.8 6.0 1 1
4139 1 . . . . . 4.0 1.8 6.0 1 1
4140 1 . . . . . 4.0 1.8 5.0 1 1
4141 1 . . . . . 4.0 1.8 6.0 1 1
4142 1 . . . . . 4.0 1.8 6.0 1 1
4143 1 . . . . . 4.0 1.8 5.0 1 1
4144 1 . . . . . 4.0 1.8 5.0 1 1
4145 1 . . . . . 3.0 1.8 3.5 1 1
4146 1 . . . . . 4.0 1.8 6.0 1 1
4147 1 . . . . . 4.0 1.8 5.0 1 1
4148 1 . . . . . 3.0 1.8 3.5 1 1
4149 1 . . . . . 4.0 1.8 5.0 1 1
4150 1 . . . . . 4.0 1.8 5.0 1 1
4151 1 . . . . . 4.0 1.8 5.0 1 1
4152 1 . . . . . 4.0 1.8 5.0 1 1
4153 1 . . . . . 4.0 1.8 5.0 1 1
4154 1 . . . . . 4.0 1.8 5.0 1 1
4155 1 . . . . . 2.0 1.8 2.7 1 1
4156 1 . . . . . 3.0 1.8 3.5 1 1
4157 1 . . . . . 2.0 1.8 2.7 1 1
4158 1 . . . . . 4.0 1.8 5.0 1 1
4159 1 . . . . . 4.0 1.8 5.0 1 1
4160 1 . . . . . 4.0 1.8 5.0 1 1
4161 1 . . . . . 4.0 1.8 6.0 1 1
4162 1 . . . . . 3.0 1.8 3.5 1 1
4163 1 . . . . . 4.0 1.8 6.0 1 1
4164 1 . . . . . 3.0 1.8 3.5 1 1
4165 1 . . . . . 4.0 1.8 5.0 1 1
4166 1 . . . . . 4.0 1.8 5.0 1 1
4167 1 . . . . . 4.0 1.8 5.0 1 1
4168 1 . . . . . 4.0 1.8 5.0 1 1
4169 1 . . . . . 4.0 1.8 5.0 1 1
4170 1 . . . . . 4.0 1.8 5.0 1 1
4171 1 . . . . . 4.0 1.8 5.0 1 1
4172 1 . . . . . 4.0 1.8 5.0 1 1
4173 1 . . . . . 4.0 1.8 5.0 1 1
4174 1 . . . . . 4.0 1.8 5.0 1 1
4175 1 . . . . . 4.0 1.8 5.0 1 1
4176 1 . . . . . 4.0 1.8 5.0 1 1
4177 1 . . . . . 4.0 1.8 5.0 1 1
4178 1 . . . . . 4.0 1.8 5.0 1 1
4179 1 . . . . . 4.0 1.8 5.0 1 1
4180 1 . . . . . 4.0 1.8 5.0 1 1
4181 1 . . . . . 4.0 1.8 5.0 1 1
4182 1 . . . . . 3.0 1.8 3.5 1 1
4183 1 . . . . . 4.0 1.8 6.0 1 1
4184 1 . . . . . 4.0 1.8 5.0 1 1
4185 1 . . . . . 3.0 1.8 3.5 1 1
4186 1 . . . . . 4.0 1.8 5.0 1 1
4187 1 . . . . . 4.0 1.8 5.0 1 1
4188 1 . . . . . 4.0 1.8 6.0 1 1
4189 1 . . . . . 4.0 1.8 5.0 1 1
4190 1 . . . . . 3.0 1.8 3.5 1 1
4191 1 . . . . . 4.0 1.8 5.0 1 1
4192 1 . . . . . 4.0 1.8 5.0 1 1
4193 1 . . . . . 3.0 1.8 3.5 1 1
4194 1 . . . . . 4.0 1.8 5.0 1 1
4195 1 . . . . . 4.0 1.8 6.0 1 1
4196 1 . . . . . 3.0 1.8 3.5 1 1
4197 1 . . . . . 3.0 1.8 3.5 1 1
4198 1 . . . . . 3.0 1.8 3.5 1 1
4199 1 . . . . . 4.0 1.8 5.0 1 1
4200 1 . . . . . 4.0 1.8 5.0 1 1
4201 1 . . . . . 4.0 1.8 6.0 1 1
4202 1 . . . . . 4.0 1.8 5.0 1 1
4203 1 . . . . . 4.0 1.8 5.0 1 1
4204 1 . . . . . 4.0 1.8 5.0 1 1
4205 1 . . . . . 3.0 1.8 3.5 1 1
4206 1 . . . . . 4.0 1.8 5.0 1 1
4207 1 . . . . . 4.0 1.8 5.0 1 1
4208 1 . . . . . 3.0 1.8 3.5 1 1
4209 1 . . . . . 3.0 1.8 3.5 1 1
4210 1 . . . . . 4.0 1.8 5.0 1 1
4211 1 . . . . . 4.0 1.8 6.0 1 1
4212 1 . . . . . 4.0 1.8 5.0 1 1
4213 1 . . . . . 4.0 1.8 5.0 1 1
4214 1 . . . . . 4.0 1.8 6.0 1 1
4215 1 . . . . . 4.0 1.8 5.0 1 1
4216 1 . . . . . 4.0 1.8 6.0 1 1
4217 1 . . . . . 4.0 1.8 5.0 1 1
4218 1 . . . . . 3.0 1.8 3.5 1 1
4219 1 . . . . . 3.0 1.8 3.5 1 1
4220 1 . . . . . 4.0 1.8 6.0 1 1
4221 1 . . . . . 4.0 1.8 6.0 1 1
4222 1 . . . . . 3.0 1.8 3.5 1 1
4223 1 . . . . . 3.0 1.8 3.5 1 1
4224 1 . . . . . 4.0 1.8 5.0 1 1
4225 1 . . . . . 3.0 1.8 3.5 1 1
4226 1 . . . . . 3.0 1.8 3.5 1 1
4227 1 . . . . . 3.0 1.8 3.5 1 1
4228 1 . . . . . 4.0 1.8 5.0 1 1
4229 1 . . . . . 3.0 1.8 3.5 1 1
4230 1 . . . . . 3.0 1.8 3.5 1 1
4231 1 . . . . . 4.0 1.8 6.0 1 1
4232 1 . . . . . 3.0 1.8 3.5 1 1
4233 1 . . . . . 3.0 1.8 3.5 1 1
4234 1 . . . . . 4.0 1.8 5.0 1 1
4235 1 . . . . . 3.0 1.8 3.5 1 1
4236 1 . . . . . 3.0 1.8 3.5 1 1
4237 1 . . . . . 2.0 1.8 2.7 1 1
4238 1 . . . . . 2.0 1.8 2.7 1 1
4239 1 . . . . . 3.0 1.8 3.5 1 1
4240 1 . . . . . 4.0 1.8 5.0 1 1
4241 1 . . . . . 3.0 1.8 3.5 1 1
4242 1 . . . . . 4.0 1.8 5.0 1 1
4243 1 . . . . . 3.0 1.8 3.5 1 1
4244 1 . . . . . 4.0 1.8 5.0 1 1
4245 1 . . . . . 3.0 1.8 3.5 1 1
4246 1 . . . . . 3.0 1.8 3.5 1 1
4247 1 . . . . . 4.0 1.8 5.0 1 1
4248 1 . . . . . 4.0 1.8 5.0 1 1
4249 1 . . . . . 4.0 1.8 5.0 1 1
4250 1 . . . . . 2.0 1.8 2.7 1 1
4251 1 . . . . . 2.0 1.8 2.7 1 1
4252 1 . . . . . 3.0 1.8 3.5 1 1
4253 1 . . . . . 4.0 1.8 5.0 1 1
4254 1 . . . . . 4.0 1.8 5.0 1 1
4255 1 . . . . . 4.0 1.8 5.0 1 1
4256 1 . . . . . 4.0 1.8 5.0 1 1
4257 1 . . . . . 3.0 1.8 3.5 1 1
4258 1 . . . . . 4.0 1.8 5.0 1 1
4259 1 . . . . . 4.0 1.8 5.0 1 1
4260 1 . . . . . 4.0 1.8 5.0 1 1
4261 1 . . . . . 4.0 1.8 5.0 1 1
4262 1 . . . . . 3.0 1.8 3.5 1 1
4263 1 . . . . . 4.0 1.8 5.0 1 1
4264 1 . . . . . 3.0 1.8 3.5 1 1
4265 1 . . . . . 4.0 1.8 5.0 1 1
4266 1 . . . . . 4.0 1.8 5.0 1 1
4267 1 . . . . . 4.0 1.8 5.0 1 1
4268 1 . . . . . 4.0 1.8 6.0 1 1
4269 1 . . . . . 4.0 1.8 5.0 1 1
4270 1 . . . . . 4.0 1.8 5.0 1 1
4271 1 . . . . . 4.0 1.8 5.0 1 1
4272 1 . . . . . 4.0 1.8 5.0 1 1
4273 1 . . . . . 3.0 1.8 3.5 1 1
4274 1 . . . . . 3.0 1.8 3.5 1 1
4275 1 . . . . . 4.0 1.8 5.0 1 1
4276 1 . . . . . 3.0 1.8 3.5 1 1
4277 1 . . . . . 3.0 1.8 3.5 1 1
4278 1 . . . . . 4.0 1.8 5.0 1 1
4279 1 . . . . . 3.0 1.8 3.5 1 1
4280 1 . . . . . 3.0 1.8 3.5 1 1
4281 1 . . . . . 3.0 1.8 3.5 1 1
4282 1 . . . . . 4.0 1.8 5.0 1 1
4283 1 . . . . . 4.0 1.8 5.0 1 1
4284 1 . . . . . 4.0 1.8 5.0 1 1
4285 1 . . . . . 4.0 1.8 5.0 1 1
4286 1 . . . . . 4.0 1.8 5.0 1 1
4287 1 . . . . . 4.0 1.8 5.0 1 1
4288 1 . . . . . 4.0 1.8 5.0 1 1
4289 1 . . . . . 4.0 1.8 6.0 1 1
4290 1 . . . . . 4.0 1.8 5.0 1 1
4291 1 . . . . . 4.0 1.8 5.0 1 1
4292 1 . . . . . 4.0 1.8 5.0 1 1
4293 1 . . . . . 4.0 1.8 5.0 1 1
4294 1 . . . . . 4.0 1.8 5.0 1 1
4295 1 . . . . . 3.0 1.8 3.5 1 1
4296 1 . . . . . 3.0 1.8 3.5 1 1
4297 1 . . . . . 4.0 1.8 5.0 1 1
4298 1 . . . . . 2.0 1.8 2.7 1 1
4299 1 . . . . . 3.0 1.8 3.5 1 1
4300 1 . . . . . 4.0 1.8 5.0 1 1
4301 1 . . . . . 4.0 1.8 5.0 1 1
4302 1 . . . . . 4.0 1.8 6.0 1 1
4303 1 . . . . . 4.0 1.8 5.0 1 1
4304 1 . . . . . 4.0 1.8 5.0 1 1
4305 1 . . . . . 4.0 1.8 5.0 1 1
4306 1 . . . . . 3.0 1.8 3.5 1 1
4307 1 . . . . . 3.0 1.8 3.5 1 1
4308 1 . . . . . 4.0 1.8 5.0 1 1
4309 1 . . . . . 3.0 1.8 3.5 1 1
4310 1 . . . . . 4.0 1.8 5.0 1 1
4311 1 . . . . . 3.0 1.8 3.5 1 1
4312 1 . . . . . 3.0 1.8 3.5 1 1
4313 1 . . . . . 4.0 1.8 5.0 1 1
4314 1 . . . . . 4.0 1.8 5.0 1 1
4315 1 . . . . . 4.0 1.8 5.0 1 1
4316 1 . . . . . 4.0 1.8 5.0 1 1
4317 1 . . . . . 4.0 1.8 5.0 1 1
4318 1 . . . . . 4.0 1.8 5.0 1 1
4319 1 . . . . . 4.0 1.8 5.0 1 1
4320 1 . . . . . 4.0 1.8 5.0 1 1
4321 1 . . . . . 4.0 1.8 5.0 1 1
4322 1 . . . . . 4.0 1.8 6.0 1 1
4323 1 . . . . . 4.0 1.8 5.0 1 1
4324 1 . . . . . 4.0 1.8 5.0 1 1
4325 1 . . . . . 4.0 1.8 5.0 1 1
4326 1 . . . . . 3.0 1.8 3.5 1 1
4327 1 . . . . . 3.0 1.8 3.5 1 1
4328 1 . . . . . 4.0 1.8 5.0 1 1
4329 1 . . . . . 3.0 1.8 3.5 1 1
4330 1 . . . . . 4.0 1.8 5.0 1 1
4331 1 . . . . . 3.0 1.8 3.5 1 1
4332 1 . . . . . 2.0 1.8 2.7 1 1
4333 1 . . . . . 4.0 1.8 5.0 1 1
4334 1 . . . . . 3.0 1.8 3.5 1 1
4335 1 . . . . . 3.0 1.8 3.5 1 1
4336 1 . . . . . 4.0 1.8 5.0 1 1
4337 1 . . . . . 4.0 1.8 6.0 1 1
4338 1 . . . . . 2.0 1.8 2.7 1 1
4339 1 . . . . . 4.0 1.8 6.0 1 1
4340 1 . . . . . 4.0 1.8 5.0 1 1
4341 1 . . . . . 3.0 1.8 3.5 1 1
4342 1 . . . . . 4.0 1.8 5.0 1 1
4343 1 . . . . . 4.0 1.8 5.0 1 1
4344 1 . . . . . 4.0 1.8 6.0 1 1
4345 1 . . . . . 4.0 1.8 5.0 1 1
4346 1 . . . . . 4.0 1.8 5.0 1 1
4347 1 . . . . . 4.0 1.8 5.0 1 1
4348 1 . . . . . 4.0 1.8 5.0 1 1
4349 1 . . . . . 4.0 1.8 5.0 1 1
4350 1 . . . . . 4.0 1.8 5.0 1 1
4351 1 . . . . . 4.0 1.8 5.0 1 1
4352 1 . . . . . 3.0 1.8 3.5 1 1
4353 1 . . . . . 3.0 1.8 3.5 1 1
4354 1 . . . . . 2.0 1.8 2.7 1 1
4355 1 . . . . . 3.0 1.8 3.5 1 1
4356 1 . . . . . 2.0 1.8 2.7 1 1
4357 1 . . . . . 4.0 1.8 5.0 1 1
4358 1 . . . . . 2.0 1.8 2.7 1 1
4359 1 . . . . . 3.0 1.8 3.5 1 1
4360 1 . . . . . 4.0 1.8 5.0 1 1
4361 1 . . . . . 3.0 1.8 3.5 1 1
4362 1 . . . . . 4.0 1.8 5.0 1 1
4363 1 . . . . . 4.0 1.8 5.0 1 1
4364 1 . . . . . 3.0 1.8 3.5 1 1
4365 1 . . . . . 3.0 1.8 3.5 1 1
4366 1 . . . . . 3.0 1.8 3.5 1 1
4367 1 . . . . . 4.0 1.8 5.0 1 1
4368 1 . . . . . 4.0 1.8 6.0 1 1
4369 1 . . . . . 2.0 1.8 2.7 1 1
4370 1 . . . . . 4.0 1.8 5.0 1 1
4371 1 . . . . . 4.0 1.8 5.0 1 1
4372 1 . . . . . 4.0 1.8 5.0 1 1
4373 1 . . . . . 4.0 1.8 5.0 1 1
4374 1 . . . . . 3.0 1.8 3.5 1 1
4375 1 . . . . . 4.0 1.8 6.0 1 1
4376 1 . . . . . 2.0 1.8 2.7 1 1
4377 1 . . . . . 4.0 1.8 5.0 1 1
4378 1 . . . . . 4.0 1.8 5.0 1 1
4379 1 . . . . . 3.0 1.8 3.5 1 1
4380 1 . . . . . 4.0 1.8 5.0 1 1
4381 1 . . . . . 4.0 1.8 5.0 1 1
4382 1 . . . . . 3.0 1.8 3.5 1 1
4383 1 . . . . . 4.0 1.8 5.0 1 1
4384 1 . . . . . 3.0 1.8 3.5 1 1
4385 1 . . . . . 4.0 1.8 5.0 1 1
4386 1 . . . . . 4.0 1.8 5.0 1 1
4387 1 . . . . . 3.0 1.8 3.5 1 1
4388 1 . . . . . 4.0 1.8 6.0 1 1
4389 1 . . . . . 4.0 1.8 6.0 1 1
4390 1 . . . . . 4.0 1.8 5.0 1 1
4391 1 . . . . . 4.0 1.8 5.0 1 1
4392 1 . . . . . 4.0 1.8 6.0 1 1
4393 1 . . . . . 4.0 1.8 5.0 1 1
4394 1 . . . . . 3.0 1.8 3.5 1 1
4395 1 . . . . . 4.0 1.8 5.0 1 1
4396 1 . . . . . 3.0 1.8 3.5 1 1
4397 1 . . . . . 3.0 1.8 3.5 1 1
4398 1 . . . . . 3.0 1.8 3.5 1 1
4399 1 . . . . . 4.0 1.8 5.0 1 1
4400 1 . . . . . 4.0 1.8 5.0 1 1
4401 1 . . . . . 3.0 1.8 3.5 1 1
4402 1 . . . . . 4.0 1.8 5.0 1 1
4403 1 . . . . . 4.0 1.8 5.0 1 1
4404 1 . . . . . 3.0 1.8 3.5 1 1
4405 1 . . . . . 3.0 1.8 3.5 1 1
4406 1 . . . . . 4.0 1.8 5.0 1 1
4407 1 . . . . . 3.0 1.8 3.5 1 1
4408 1 . . . . . 4.0 1.8 5.0 1 1
4409 1 . . . . . 4.0 1.8 5.0 1 1
4410 1 . . . . . 3.0 1.8 3.5 1 1
4411 1 . . . . . 4.0 1.8 6.0 1 1
4412 1 . . . . . 4.0 1.8 5.0 1 1
4413 1 . . . . . 4.0 1.8 5.0 1 1
4414 1 . . . . . 4.0 1.8 5.0 1 1
4415 1 . . . . . 4.0 1.8 6.0 1 1
4416 1 . . . . . 3.0 1.8 3.5 1 1
4417 1 . . . . . 4.0 1.8 5.0 1 1
4418 1 . . . . . 3.0 1.8 3.5 1 1
4419 1 . . . . . 4.0 1.8 5.0 1 1
4420 1 . . . . . 4.0 1.8 6.0 1 1
4421 1 . . . . . 4.0 1.8 6.0 1 1
4422 1 . . . . . 2.0 1.8 2.7 1 1
4423 1 . . . . . 4.0 1.8 5.0 1 1
4424 1 . . . . . 4.0 1.8 5.0 1 1
4425 1 . . . . . 4.0 1.8 6.0 1 1
4426 1 . . . . . 4.0 1.8 5.0 1 1
4427 1 . . . . . 4.0 1.8 5.0 1 1
4428 1 . . . . . 3.0 1.8 3.5 1 1
4429 1 . . . . . 4.0 1.8 5.0 1 1
4430 1 . . . . . 4.0 1.8 5.0 1 1
4431 1 . . . . . 4.0 1.8 5.0 1 1
4432 1 . . . . . 4.0 1.8 5.0 1 1
4433 1 . . . . . 4.0 1.8 5.0 1 1
4434 1 . . . . . 4.0 1.8 5.0 1 1
4435 1 . . . . . 3.0 1.8 3.5 1 1
4436 1 . . . . . 3.0 1.8 3.5 1 1
4437 1 . . . . . 3.0 1.8 3.5 1 1
4438 1 . . . . . 4.0 1.8 5.0 1 1
4439 1 . . . . . 4.0 1.8 5.0 1 1
4440 1 . . . . . 4.0 1.8 5.0 1 1
4441 1 . . . . . 4.0 1.8 5.0 1 1
4442 1 . . . . . 4.0 1.8 5.0 1 1
4443 1 . . . . . 4.0 1.8 5.0 1 1
4444 1 . . . . . 3.0 1.8 3.5 1 1
4445 1 . . . . . 3.0 1.8 3.5 1 1
4446 1 . . . . . 4.0 1.8 5.0 1 1
4447 1 . . . . . 4.0 1.8 5.0 1 1
4448 1 . . . . . 4.0 1.8 5.0 1 1
4449 1 . . . . . 4.0 1.8 5.0 1 1
4450 1 . . . . . 4.0 1.8 5.0 1 1
4451 1 . . . . . 4.0 1.8 5.0 1 1
4452 1 . . . . . 4.0 1.8 6.0 1 1
4453 1 . . . . . 4.0 1.8 5.0 1 1
4454 1 . . . . . 4.0 1.8 5.0 1 1
4455 1 . . . . . 4.0 1.8 5.0 1 1
4456 1 . . . . . 3.0 1.8 3.5 1 1
4457 1 . . . . . 4.0 1.8 6.0 1 1
4458 1 . . . . . 4.0 1.8 5.0 1 1
4459 1 . . . . . 3.0 1.8 3.5 1 1
4460 1 . . . . . 4.0 1.8 6.0 1 1
4461 1 . . . . . 4.0 1.8 5.0 1 1
4462 1 . . . . . 4.0 1.8 5.0 1 1
4463 1 . . . . . 4.0 1.8 5.0 1 1
4464 1 . . . . . 3.0 1.8 3.5 1 1
4465 1 . . . . . 4.0 1.8 5.0 1 1
4466 1 . . . . . 4.0 1.8 5.0 1 1
4467 1 . . . . . 4.0 1.8 5.0 1 1
4468 1 . . . . . 4.0 1.8 5.0 1 1
4469 1 . . . . . 4.0 1.8 5.0 1 1
4470 1 . . . . . 4.0 1.8 5.0 1 1
4471 1 . . . . . 4.0 1.8 5.0 1 1
4472 1 . . . . . 3.0 1.8 3.5 1 1
4473 1 . . . . . 3.0 1.8 3.5 1 1
4474 1 . . . . . 3.0 1.8 3.5 1 1
4475 1 . . . . . 3.0 1.8 3.5 1 1
4476 1 . . . . . 4.0 1.8 5.0 1 1
4477 1 . . . . . 3.0 1.8 3.5 1 1
4478 1 . . . . . 4.0 1.8 5.0 1 1
4479 1 . . . . . 4.0 1.8 5.0 1 1
4480 1 . . . . . 4.0 1.8 5.0 1 1
4481 1 . . . . . 4.0 1.8 6.0 1 1
4482 1 . . . . . 3.0 1.8 3.5 1 1
4483 1 . . . . . 3.0 1.8 3.5 1 1
4484 1 . . . . . 4.0 1.8 5.0 1 1
4485 1 . . . . . 3.0 1.8 3.5 1 1
4486 1 . . . . . 4.0 1.8 5.0 1 1
4487 1 . . . . . 3.0 1.8 3.5 1 1
4488 1 . . . . . 4.0 1.8 6.0 1 1
4489 1 . . . . . 4.0 1.8 5.0 1 1
4490 1 . . . . . 3.0 1.8 3.5 1 1
4491 1 . . . . . 3.0 1.8 3.5 1 1
4492 1 . . . . . 4.0 1.8 5.0 1 1
4493 1 . . . . . 3.0 1.8 3.5 1 1
4494 1 . . . . . 3.0 1.8 3.5 1 1
4495 1 . . . . . 4.0 1.8 5.0 1 1
4496 1 . . . . . 4.0 1.8 5.0 1 1
4497 1 . . . . . 4.0 1.8 5.0 1 1
4498 1 . . . . . 4.0 1.8 5.0 1 1
4499 1 . . . . . 4.0 1.8 5.0 1 1
4500 1 . . . . . 4.0 1.8 5.0 1 1
4501 1 . . . . . 3.0 1.8 3.5 1 1
4502 1 . . . . . 4.0 1.8 6.0 1 1
4503 1 . . . . . 4.0 1.8 6.0 1 1
4504 1 . . . . . 4.0 1.8 5.0 1 1
4505 1 . . . . . 4.0 1.8 5.0 1 1
4506 1 . . . . . 4.0 1.8 5.0 1 1
4507 1 . . . . . 2.0 1.8 2.7 1 1
4508 1 . . . . . 4.0 1.8 5.0 1 1
4509 1 . . . . . 3.0 1.8 3.5 1 1
4510 1 . . . . . 3.0 1.8 3.5 1 1
4511 1 . . . . . 4.0 1.8 5.0 1 1
4512 1 . . . . . 4.0 1.8 6.0 1 1
4513 1 . . . . . 4.0 1.8 5.0 1 1
4514 1 . . . . . 4.0 1.8 5.0 1 1
4515 1 . . . . . 4.0 1.8 5.0 1 1
4516 1 . . . . . 3.0 1.8 3.5 1 1
4517 1 . . . . . 4.0 1.8 5.0 1 1
4518 1 . . . . . 4.0 1.8 5.0 1 1
4519 1 . . . . . 4.0 1.8 6.0 1 1
4520 1 . . . . . 4.0 1.8 5.0 1 1
4521 1 . . . . . 4.0 1.8 5.0 1 1
4522 1 . . . . . 4.0 1.8 5.0 1 1
4523 1 . . . . . 4.0 1.8 5.0 1 1
4524 1 . . . . . 4.0 1.8 5.0 1 1
4525 1 . . . . . 4.0 1.8 6.0 1 1
4526 1 . . . . . 4.0 1.8 5.0 1 1
4527 1 . . . . . 3.0 1.8 3.5 1 1
4528 1 . . . . . 3.0 1.8 3.5 1 1
4529 1 . . . . . 4.0 1.8 5.0 1 1
4530 1 . . . . . 4.0 1.8 5.0 1 1
4531 1 . . . . . 3.0 1.8 3.5 1 1
4532 1 . . . . . 3.0 1.8 3.5 1 1
4533 1 . . . . . 4.0 1.8 5.0 1 1
4534 1 . . . . . 4.0 1.8 5.0 1 1
4535 1 . . . . . 4.0 1.8 5.0 1 1
4536 1 . . . . . 4.0 1.8 5.0 1 1
4537 1 . . . . . 4.0 1.8 5.0 1 1
4538 1 . . . . . 4.0 1.8 5.0 1 1
4539 1 . . . . . 4.0 1.8 6.0 1 1
4540 1 . . . . . 3.0 1.8 3.5 1 1
4541 1 . . . . . 4.0 1.8 5.0 1 1
4542 1 . . . . . 4.0 1.8 5.0 1 1
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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
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 1 125 TYR H A 103 . HN 1 2
1 1 2 1 1 141 ALA O A 119 . O 1 2
2 1 1 1 1 125 TYR N A 103 . N 1 2
2 1 2 1 1 141 ALA O A 119 . O 1 2
3 1 1 1 1 125 TYR O A 103 . O 1 2
3 1 2 1 1 141 ALA H A 119 . HN 1 2
4 1 1 1 1 125 TYR O A 103 . O 1 2
4 1 2 1 1 141 ALA N A 119 . N 1 2
5 1 1 1 1 127 PHE H A 105 . HN 1 2
5 1 2 1 1 139 VAL O A 117 . O 1 2
6 1 1 1 1 127 PHE N A 105 . N 1 2
6 1 2 1 1 139 VAL O A 117 . O 1 2
7 1 1 1 1 127 PHE O A 105 . O 1 2
7 1 2 1 1 139 VAL H A 117 . HN 1 2
8 1 1 1 1 127 PHE O A 105 . O 1 2
8 1 2 1 1 139 VAL N A 117 . N 1 2
9 1 1 1 1 129 ALA H A 107 . HN 1 2
9 1 2 1 1 137 LEU O A 115 . O 1 2
10 1 1 1 1 129 ALA N A 107 . N 1 2
10 1 2 1 1 137 LEU O A 115 . O 1 2
11 1 1 1 1 129 ALA O A 107 . O 1 2
11 1 2 1 1 137 LEU H A 115 . HN 1 2
12 1 1 1 1 129 ALA O A 107 . O 1 2
12 1 2 1 1 137 LEU N A 115 . N 1 2
13 1 1 1 1 121 MET H A 99 . HN 1 2
13 1 2 1 1 124 GLY O A 102 . O 1 2
14 1 1 1 1 121 MET N A 99 . N 1 2
14 1 2 1 1 124 GLY O A 102 . O 1 2
15 1 1 1 1 119 ALA O A 97 . O 1 2
15 1 2 1 1 126 THR H A 104 . HN 1 2
16 1 1 1 1 119 ALA O A 97 . O 1 2
16 1 2 1 1 126 THR N A 104 . N 1 2
17 1 1 1 1 119 ALA H A 97 . HN 1 2
17 1 2 1 1 126 THR O A 104 . O 1 2
18 1 1 1 1 119 ALA N A 97 . N 1 2
18 1 2 1 1 126 THR O A 104 . O 1 2
19 1 1 1 1 59 SER O A 37 . O 1 2
19 1 2 1 1 71 LEU H A 49 . HN 1 2
20 1 1 1 1 59 SER O A 37 . O 1 2
20 1 2 1 1 71 LEU N A 49 . N 1 2
21 1 1 1 1 59 SER H A 37 . HN 1 2
21 1 2 1 1 71 LEU O A 49 . O 1 2
22 1 1 1 1 59 SER N A 37 . N 1 2
22 1 2 1 1 71 LEU O A 49 . O 1 2
23 1 1 1 1 61 PHE H A 39 . HN 1 2
23 1 2 1 1 69 LEU O A 47 . O 1 2
24 1 1 1 1 61 PHE N A 39 . N 1 2
24 1 2 1 1 69 LEU O A 47 . O 1 2
25 1 1 1 1 61 PHE O A 39 . O 1 2
25 1 2 1 1 69 LEU H A 47 . HN 1 2
26 1 1 1 1 61 PHE O A 39 . O 1 2
26 1 2 1 1 69 LEU N A 47 . N 1 2
27 1 1 1 1 63 LEU H A 41 . HN 1 2
27 1 2 1 1 67 MET O A 45 . O 1 2
28 1 1 1 1 63 LEU N A 41 . N 1 2
28 1 2 1 1 67 MET O A 45 . O 1 2
29 1 1 1 1 29 THR H A 7 . HN 1 2
29 1 2 1 1 68 LYS O A 46 . O 1 2
30 1 1 1 1 29 THR N A 7 . N 1 2
30 1 2 1 1 68 LYS O A 46 . O 1 2
31 1 1 1 1 29 THR O A 7 . O 1 2
31 1 2 1 1 70 GLY H A 48 . HN 1 2
32 1 1 1 1 29 THR O A 7 . O 1 2
32 1 2 1 1 70 GLY N A 48 . N 1 2
33 1 1 1 1 31 LEU H A 9 . HN 1 2
33 1 2 1 1 70 GLY O A 48 . O 1 2
34 1 1 1 1 31 LEU N A 9 . N 1 2
34 1 2 1 1 70 GLY O A 48 . O 1 2
35 1 1 1 1 31 LEU O A 9 . O 1 2
35 1 2 1 1 72 TRP H A 50 . HN 1 2
36 1 1 1 1 31 LEU O A 9 . O 1 2
36 1 2 1 1 72 TRP N A 50 . N 1 2
37 1 1 1 1 53 GLU O A 31 . O 1 2
37 1 2 1 1 60 LEU H A 38 . HN 1 2
38 1 1 1 1 53 GLU O A 31 . O 1 2
38 1 2 1 1 60 LEU N A 38 . N 1 2
39 1 1 1 1 53 GLU H A 31 . HN 1 2
39 1 2 1 1 60 LEU O A 38 . O 1 2
40 1 1 1 1 53 GLU N A 31 . N 1 2
40 1 2 1 1 60 LEU O A 38 . O 1 2
41 1 1 1 1 92 PHE O A 70 . O 1 2
41 1 2 1 1 140 TYR H A 118 . HN 1 2
42 1 1 1 1 92 PHE O A 70 . O 1 2
42 1 2 1 1 140 TYR N A 118 . N 1 2
43 1 1 1 1 92 PHE H A 70 . HN 1 2
43 1 2 1 1 138 ARG O A 116 . O 1 2
44 1 1 1 1 92 PHE N A 70 . N 1 2
44 1 2 1 1 138 ARG O A 116 . O 1 2
45 1 1 1 1 90 LEU O A 68 . O 1 2
45 1 2 1 1 138 ARG H A 116 . HN 1 2
46 1 1 1 1 90 LEU O A 68 . O 1 2
46 1 2 1 1 138 ARG N A 116 . N 1 2
47 1 1 1 1 90 LEU N A 68 . N 1 2
47 1 2 1 1 136 ARG O A 114 . O 1 2
48 1 1 1 1 99 GLN O A 77 . O 1 2
48 1 2 1 1 103 THR H A 81 . HN 1 2
49 1 1 1 1 99 GLN O A 77 . O 1 2
49 1 2 1 1 103 THR N A 81 . N 1 2
50 1 1 1 1 100 VAL O A 78 . O 1 2
50 1 2 1 1 104 PHE H A 82 . HN 1 2
51 1 1 1 1 100 VAL O A 78 . O 1 2
51 1 2 1 1 104 PHE N A 82 . N 1 2
52 1 1 1 1 101 ASP O A 79 . O 1 2
52 1 2 1 1 105 ALA H A 83 . HN 1 2
53 1 1 1 1 101 ASP O A 79 . O 1 2
53 1 2 1 1 105 ALA N A 83 . N 1 2
54 1 1 1 1 102 GLU O A 80 . O 1 2
54 1 2 1 1 106 GLY H A 84 . HN 1 2
55 1 1 1 1 102 GLU O A 80 . O 1 2
55 1 2 1 1 106 GLY N A 84 . N 1 2
56 1 1 1 1 103 THR O A 81 . O 1 2
56 1 2 1 1 107 TRP H A 85 . HN 1 2
57 1 1 1 1 103 THR O A 81 . O 1 2
57 1 2 1 1 107 TRP N A 85 . N 1 2
58 1 1 1 1 104 PHE O A 82 . O 1 2
58 1 2 1 1 108 LYS H A 86 . HN 1 2
59 1 1 1 1 104 PHE O A 82 . O 1 2
59 1 2 1 1 108 LYS N A 86 . N 1 2
60 1 1 1 1 105 ALA O A 83 . O 1 2
60 1 2 1 1 109 ALA H A 87 . HN 1 2
61 1 1 1 1 105 ALA O A 83 . O 1 2
61 1 2 1 1 109 ALA N A 87 . N 1 2
62 1 1 1 1 106 GLY O A 84 . O 1 2
62 1 2 1 1 110 SER H A 88 . HN 1 2
63 1 1 1 1 106 GLY O A 84 . O 1 2
63 1 2 1 1 110 SER N A 88 . N 1 2
64 1 1 1 1 35 ASN O A 13 . O 1 2
64 1 2 1 1 39 SER H A 17 . HN 1 2
65 1 1 1 1 35 ASN O A 13 . O 1 2
65 1 2 1 1 39 SER N A 17 . N 1 2
66 1 1 1 1 36 PRO O A 14 . O 1 2
66 1 2 1 1 40 THR H A 18 . HN 1 2
67 1 1 1 1 36 PRO O A 14 . O 1 2
67 1 2 1 1 40 THR N A 18 . N 1 2
68 1 1 1 1 37 PRO O A 15 . O 1 2
68 1 2 1 1 41 GLN H A 19 . HN 1 2
69 1 1 1 1 37 PRO O A 15 . O 1 2
69 1 2 1 1 41 GLN N A 19 . N 1 2
70 1 1 1 1 38 ALA O A 16 . O 1 2
70 1 2 1 1 42 PHE H A 20 . HN 1 2
71 1 1 1 1 38 ALA O A 16 . O 1 2
71 1 2 1 1 42 PHE N A 20 . N 1 2
72 1 1 1 1 39 SER O A 17 . O 1 2
72 1 2 1 1 43 TYR H A 21 . HN 1 2
73 1 1 1 1 39 SER O A 17 . O 1 2
73 1 2 1 1 43 TYR N A 21 . N 1 2
74 1 1 1 1 40 THR O A 18 . O 1 2
74 1 2 1 1 44 LYS H A 22 . HN 1 2
75 1 1 1 1 40 THR O A 18 . O 1 2
75 1 2 1 1 44 LYS N A 22 . N 1 2
76 1 1 1 1 41 GLN O A 19 . O 1 2
76 1 2 1 1 45 ALA H A 23 . HN 1 2
77 1 1 1 1 41 GLN O A 19 . O 1 2
77 1 2 1 1 45 ALA N A 23 . N 1 2
78 1 1 1 1 42 PHE O A 20 . O 1 2
78 1 2 1 1 46 LEU H A 24 . HN 1 2
79 1 1 1 1 42 PHE O A 20 . O 1 2
79 1 2 1 1 46 LEU N A 24 . N 1 2
80 1 1 1 1 43 TYR O A 21 . O 1 2
80 1 2 1 1 47 LEU H A 25 . HN 1 2
81 1 1 1 1 43 TYR O A 21 . O 1 2
81 1 2 1 1 47 LEU N A 25 . N 1 2
82 1 1 1 1 44 LYS O A 22 . O 1 2
82 1 2 1 1 48 GLY H A 26 . HN 1 2
83 1 1 1 1 44 LYS O A 22 . O 1 2
83 1 2 1 1 48 GLY N A 26 . N 1 2
84 1 1 2 1 125 TYR H B 103 . HN 1 2
84 1 2 2 1 141 ALA O B 119 . O 1 2
85 1 1 2 1 125 TYR N B 103 . N 1 2
85 1 2 2 1 141 ALA O B 119 . O 1 2
86 1 1 2 1 125 TYR O B 103 . O 1 2
86 1 2 2 1 141 ALA H B 119 . HN 1 2
87 1 1 2 1 125 TYR O B 103 . O 1 2
87 1 2 2 1 141 ALA N B 119 . N 1 2
88 1 1 2 1 127 PHE H B 105 . HN 1 2
88 1 2 2 1 139 VAL O B 117 . O 1 2
89 1 1 2 1 127 PHE N B 105 . N 1 2
89 1 2 2 1 139 VAL O B 117 . O 1 2
90 1 1 2 1 127 PHE O B 105 . O 1 2
90 1 2 2 1 139 VAL H B 117 . HN 1 2
91 1 1 2 1 127 PHE O B 105 . O 1 2
91 1 2 2 1 139 VAL N B 117 . N 1 2
92 1 1 2 1 129 ALA H B 107 . HN 1 2
92 1 2 2 1 137 LEU O B 115 . O 1 2
93 1 1 2 1 129 ALA N B 107 . N 1 2
93 1 2 2 1 137 LEU O B 115 . O 1 2
94 1 1 2 1 129 ALA O B 107 . O 1 2
94 1 2 2 1 137 LEU H B 115 . HN 1 2
95 1 1 2 1 129 ALA O B 107 . O 1 2
95 1 2 2 1 137 LEU N B 115 . N 1 2
96 1 1 2 1 121 MET H B 99 . HN 1 2
96 1 2 2 1 124 GLY O B 102 . O 1 2
97 1 1 2 1 121 MET N B 99 . N 1 2
97 1 2 2 1 124 GLY O B 102 . O 1 2
98 1 1 2 1 119 ALA O B 97 . O 1 2
98 1 2 2 1 126 THR H B 104 . HN 1 2
99 1 1 2 1 119 ALA O B 97 . O 1 2
99 1 2 2 1 126 THR N B 104 . N 1 2
100 1 1 2 1 119 ALA H B 97 . HN 1 2
100 1 2 2 1 126 THR O B 104 . O 1 2
101 1 1 2 1 119 ALA N B 97 . N 1 2
101 1 2 2 1 126 THR O B 104 . O 1 2
102 1 1 2 1 59 SER O B 37 . O 1 2
102 1 2 2 1 71 LEU H B 49 . HN 1 2
103 1 1 2 1 59 SER O B 37 . O 1 2
103 1 2 2 1 71 LEU N B 49 . N 1 2
104 1 1 2 1 59 SER H B 37 . HN 1 2
104 1 2 2 1 71 LEU O B 49 . O 1 2
105 1 1 2 1 59 SER N B 37 . N 1 2
105 1 2 2 1 71 LEU O B 49 . O 1 2
106 1 1 2 1 61 PHE H B 39 . HN 1 2
106 1 2 2 1 69 LEU O B 47 . O 1 2
107 1 1 2 1 61 PHE N B 39 . N 1 2
107 1 2 2 1 69 LEU O B 47 . O 1 2
108 1 1 2 1 61 PHE O B 39 . O 1 2
108 1 2 2 1 69 LEU H B 47 . HN 1 2
109 1 1 2 1 61 PHE O B 39 . O 1 2
109 1 2 2 1 69 LEU N B 47 . N 1 2
110 1 1 2 1 63 LEU H B 41 . HN 1 2
110 1 2 2 1 67 MET O B 45 . O 1 2
111 1 1 2 1 63 LEU N B 41 . N 1 2
111 1 2 2 1 67 MET O B 45 . O 1 2
112 1 1 2 1 29 THR H B 7 . HN 1 2
112 1 2 2 1 68 LYS O B 46 . O 1 2
113 1 1 2 1 29 THR N B 7 . N 1 2
113 1 2 2 1 68 LYS O B 46 . O 1 2
114 1 1 2 1 29 THR O B 7 . O 1 2
114 1 2 2 1 70 GLY H B 48 . HN 1 2
115 1 1 2 1 29 THR O B 7 . O 1 2
115 1 2 2 1 70 GLY N B 48 . N 1 2
116 1 1 2 1 31 LEU H B 9 . HN 1 2
116 1 2 2 1 70 GLY O B 48 . O 1 2
117 1 1 2 1 31 LEU N B 9 . N 1 2
117 1 2 2 1 70 GLY O B 48 . O 1 2
118 1 1 2 1 31 LEU O B 9 . O 1 2
118 1 2 2 1 72 TRP H B 50 . HN 1 2
119 1 1 2 1 31 LEU O B 9 . O 1 2
119 1 2 2 1 72 TRP N B 50 . N 1 2
120 1 1 2 1 53 GLU O B 31 . O 1 2
120 1 2 2 1 60 LEU H B 38 . HN 1 2
121 1 1 2 1 53 GLU O B 31 . O 1 2
121 1 2 2 1 60 LEU N B 38 . N 1 2
122 1 1 2 1 53 GLU H B 31 . HN 1 2
122 1 2 2 1 60 LEU O B 38 . O 1 2
123 1 1 2 1 53 GLU N B 31 . N 1 2
123 1 2 2 1 60 LEU O B 38 . O 1 2
124 1 1 2 1 92 PHE O B 70 . O 1 2
124 1 2 2 1 140 TYR H B 118 . HN 1 2
125 1 1 2 1 92 PHE O B 70 . O 1 2
125 1 2 2 1 140 TYR N B 118 . N 1 2
126 1 1 2 1 92 PHE H B 70 . HN 1 2
126 1 2 2 1 138 ARG O B 116 . O 1 2
127 1 1 2 1 92 PHE N B 70 . N 1 2
127 1 2 2 1 138 ARG O B 116 . O 1 2
128 1 1 2 1 90 LEU O B 68 . O 1 2
128 1 2 2 1 138 ARG H B 116 . HN 1 2
129 1 1 2 1 90 LEU O B 68 . O 1 2
129 1 2 2 1 138 ARG N B 116 . N 1 2
130 1 1 2 1 90 LEU N B 68 . N 1 2
130 1 2 2 1 136 ARG O B 114 . O 1 2
131 1 1 2 1 99 GLN O B 77 . O 1 2
131 1 2 2 1 103 THR H B 81 . HN 1 2
132 1 1 2 1 99 GLN O B 77 . O 1 2
132 1 2 2 1 103 THR N B 81 . N 1 2
133 1 1 2 1 100 VAL O B 78 . O 1 2
133 1 2 2 1 104 PHE H B 82 . HN 1 2
134 1 1 2 1 100 VAL O B 78 . O 1 2
134 1 2 2 1 104 PHE N B 82 . N 1 2
135 1 1 2 1 101 ASP O B 79 . O 1 2
135 1 2 2 1 105 ALA H B 83 . HN 1 2
136 1 1 2 1 101 ASP O B 79 . O 1 2
136 1 2 2 1 105 ALA N B 83 . N 1 2
137 1 1 2 1 102 GLU O B 80 . O 1 2
137 1 2 2 1 106 GLY H B 84 . HN 1 2
138 1 1 2 1 102 GLU O B 80 . O 1 2
138 1 2 2 1 106 GLY N B 84 . N 1 2
139 1 1 2 1 103 THR O B 81 . O 1 2
139 1 2 2 1 107 TRP H B 85 . HN 1 2
140 1 1 2 1 103 THR O B 81 . O 1 2
140 1 2 2 1 107 TRP N B 85 . N 1 2
141 1 1 2 1 104 PHE O B 82 . O 1 2
141 1 2 2 1 108 LYS H B 86 . HN 1 2
142 1 1 2 1 104 PHE O B 82 . O 1 2
142 1 2 2 1 108 LYS N B 86 . N 1 2
143 1 1 2 1 105 ALA O B 83 . O 1 2
143 1 2 2 1 109 ALA H B 87 . HN 1 2
144 1 1 2 1 105 ALA O B 83 . O 1 2
144 1 2 2 1 109 ALA N B 87 . N 1 2
145 1 1 2 1 106 GLY O B 84 . O 1 2
145 1 2 2 1 110 SER H B 88 . HN 1 2
146 1 1 2 1 106 GLY O B 84 . O 1 2
146 1 2 2 1 110 SER N B 88 . N 1 2
147 1 1 2 1 35 ASN O B 13 . O 1 2
147 1 2 2 1 39 SER H B 17 . HN 1 2
148 1 1 2 1 35 ASN O B 13 . O 1 2
148 1 2 2 1 39 SER N B 17 . N 1 2
149 1 1 2 1 36 PRO O B 14 . O 1 2
149 1 2 2 1 40 THR H B 18 . HN 1 2
150 1 1 2 1 36 PRO O B 14 . O 1 2
150 1 2 2 1 40 THR N B 18 . N 1 2
151 1 1 2 1 37 PRO O B 15 . O 1 2
151 1 2 2 1 41 GLN H B 19 . HN 1 2
152 1 1 2 1 37 PRO O B 15 . O 1 2
152 1 2 2 1 41 GLN N B 19 . N 1 2
153 1 1 2 1 38 ALA O B 16 . O 1 2
153 1 2 2 1 42 PHE H B 20 . HN 1 2
154 1 1 2 1 38 ALA O B 16 . O 1 2
154 1 2 2 1 42 PHE N B 20 . N 1 2
155 1 1 2 1 39 SER O B 17 . O 1 2
155 1 2 2 1 43 TYR H B 21 . HN 1 2
156 1 1 2 1 39 SER O B 17 . O 1 2
156 1 2 2 1 43 TYR N B 21 . N 1 2
157 1 1 2 1 40 THR O B 18 . O 1 2
157 1 2 2 1 44 LYS H B 22 . HN 1 2
158 1 1 2 1 40 THR O B 18 . O 1 2
158 1 2 2 1 44 LYS N B 22 . N 1 2
159 1 1 2 1 41 GLN O B 19 . O 1 2
159 1 2 2 1 45 ALA H B 23 . HN 1 2
160 1 1 2 1 41 GLN O B 19 . O 1 2
160 1 2 2 1 45 ALA N B 23 . N 1 2
161 1 1 2 1 42 PHE O B 20 . O 1 2
161 1 2 2 1 46 LEU H B 24 . HN 1 2
162 1 1 2 1 42 PHE O B 20 . O 1 2
162 1 2 2 1 46 LEU N B 24 . N 1 2
163 1 1 2 1 43 TYR O B 21 . O 1 2
163 1 2 2 1 47 LEU H B 25 . HN 1 2
164 1 1 2 1 43 TYR O B 21 . O 1 2
164 1 2 2 1 47 LEU N B 25 . N 1 2
165 1 1 2 1 44 LYS O B 22 . O 1 2
165 1 2 2 1 48 GLY H B 26 . HN 1 2
166 1 1 2 1 44 LYS O B 22 . O 1 2
166 1 2 2 1 48 GLY N B 26 . N 1 2
167 1 1 1 1 28 PHE O A 6 . O 1 2
167 1 2 2 1 91 ALA H B 69 . HN 1 2
168 1 1 1 1 28 PHE O A 6 . O 1 2
168 1 2 2 1 91 ALA N B 69 . N 1 2
169 1 1 1 1 91 ALA H A 69 . HN 1 2
169 1 2 2 1 28 PHE O B 6 . O 1 2
170 1 1 1 1 91 ALA N A 69 . N 1 2
170 1 2 2 1 28 PHE O B 6 . O 1 2
171 1 1 1 1 89 GLU O A 67 . O 1 2
171 1 2 2 1 30 ILE H B 8 . HN 1 2
172 1 1 1 1 89 GLU O A 67 . O 1 2
172 1 2 2 1 30 ILE N B 8 . N 1 2
173 1 1 1 1 30 ILE H A 8 . HN 1 2
173 1 2 2 1 89 GLU O B 67 . O 1 2
174 1 1 1 1 30 ILE N A 8 . N 1 2
174 1 2 2 1 89 GLU O B 67 . O 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 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 3.0 2.7 3.3 1 2
48 1 . . . . . 2.0 1.8 2.3 1 2
49 1 . . . . . 3.0 2.7 3.3 1 2
50 1 . . . . . 2.0 1.8 2.3 1 2
51 1 . . . . . 3.0 2.7 3.3 1 2
52 1 . . . . . 2.0 1.8 2.3 1 2
53 1 . . . . . 3.0 2.7 3.3 1 2
54 1 . . . . . 2.0 1.8 2.3 1 2
55 1 . . . . . 3.0 2.7 3.3 1 2
56 1 . . . . . 2.0 1.8 2.3 1 2
57 1 . . . . . 3.0 2.7 3.3 1 2
58 1 . . . . . 2.0 1.8 2.3 1 2
59 1 . . . . . 3.0 2.7 3.3 1 2
60 1 . . . . . 2.0 1.8 2.3 1 2
61 1 . . . . . 3.0 2.7 3.3 1 2
62 1 . . . . . 2.0 1.8 2.3 1 2
63 1 . . . . . 3.0 2.7 3.3 1 2
64 1 . . . . . 2.0 1.8 2.3 1 2
65 1 . . . . . 3.0 2.7 3.3 1 2
66 1 . . . . . 2.0 1.8 2.3 1 2
67 1 . . . . . 3.0 2.7 3.3 1 2
68 1 . . . . . 2.0 1.8 2.3 1 2
69 1 . . . . . 3.0 2.7 3.3 1 2
70 1 . . . . . 2.0 1.8 2.3 1 2
71 1 . . . . . 3.0 2.7 3.3 1 2
72 1 . . . . . 2.0 1.8 2.3 1 2
73 1 . . . . . 3.0 2.7 3.3 1 2
74 1 . . . . . 2.0 1.8 2.3 1 2
75 1 . . . . . 3.0 2.7 3.3 1 2
76 1 . . . . . 2.0 1.8 2.3 1 2
77 1 . . . . . 3.0 2.7 3.3 1 2
78 1 . . . . . 2.0 1.8 2.3 1 2
79 1 . . . . . 3.0 2.7 3.3 1 2
80 1 . . . . . 2.0 1.8 2.3 1 2
81 1 . . . . . 3.0 2.7 3.3 1 2
82 1 . . . . . 2.0 1.8 2.3 1 2
83 1 . . . . . 3.0 2.7 3.3 1 2
84 1 . . . . . 2.0 1.8 2.3 1 2
85 1 . . . . . 3.0 2.7 3.3 1 2
86 1 . . . . . 2.0 1.8 2.3 1 2
87 1 . . . . . 3.0 2.7 3.3 1 2
88 1 . . . . . 2.0 1.8 2.3 1 2
89 1 . . . . . 3.0 2.7 3.3 1 2
90 1 . . . . . 2.0 1.8 2.3 1 2
91 1 . . . . . 3.0 2.7 3.3 1 2
92 1 . . . . . 2.0 1.8 2.3 1 2
93 1 . . . . . 3.0 2.7 3.3 1 2
94 1 . . . . . 2.0 1.8 2.3 1 2
95 1 . . . . . 3.0 2.7 3.3 1 2
96 1 . . . . . 2.0 1.8 2.3 1 2
97 1 . . . . . 3.0 2.7 3.3 1 2
98 1 . . . . . 2.0 1.8 2.3 1 2
99 1 . . . . . 3.0 2.7 3.3 1 2
100 1 . . . . . 2.0 1.8 2.3 1 2
101 1 . . . . . 3.0 2.7 3.3 1 2
102 1 . . . . . 2.0 1.8 2.3 1 2
103 1 . . . . . 3.0 2.7 3.3 1 2
104 1 . . . . . 2.0 1.8 2.3 1 2
105 1 . . . . . 3.0 2.7 3.3 1 2
106 1 . . . . . 2.0 1.8 2.3 1 2
107 1 . . . . . 3.0 2.7 3.3 1 2
108 1 . . . . . 2.0 1.8 2.3 1 2
109 1 . . . . . 3.0 2.7 3.3 1 2
110 1 . . . . . 2.0 1.8 2.3 1 2
111 1 . . . . . 3.0 2.7 3.3 1 2
112 1 . . . . . 2.0 1.8 2.3 1 2
113 1 . . . . . 3.0 2.7 3.3 1 2
114 1 . . . . . 2.0 1.8 2.3 1 2
115 1 . . . . . 3.0 2.7 3.3 1 2
116 1 . . . . . 2.0 1.8 2.3 1 2
117 1 . . . . . 3.0 2.7 3.3 1 2
118 1 . . . . . 2.0 1.8 2.3 1 2
119 1 . . . . . 3.0 2.7 3.3 1 2
120 1 . . . . . 2.0 1.8 2.3 1 2
121 1 . . . . . 3.0 2.7 3.3 1 2
122 1 . . . . . 2.0 1.8 2.3 1 2
123 1 . . . . . 3.0 2.7 3.3 1 2
124 1 . . . . . 2.0 1.8 2.3 1 2
125 1 . . . . . 3.0 2.7 3.3 1 2
126 1 . . . . . 2.0 1.8 2.3 1 2
127 1 . . . . . 3.0 2.7 3.3 1 2
128 1 . . . . . 2.0 1.8 2.3 1 2
129 1 . . . . . 3.0 2.7 3.3 1 2
130 1 . . . . . 3.0 2.7 3.3 1 2
131 1 . . . . . 2.0 1.8 2.3 1 2
132 1 . . . . . 3.0 2.7 3.3 1 2
133 1 . . . . . 2.0 1.8 2.3 1 2
134 1 . . . . . 3.0 2.7 3.3 1 2
135 1 . . . . . 2.0 1.8 2.3 1 2
136 1 . . . . . 3.0 2.7 3.3 1 2
137 1 . . . . . 2.0 1.8 2.3 1 2
138 1 . . . . . 3.0 2.7 3.3 1 2
139 1 . . . . . 2.0 1.8 2.3 1 2
140 1 . . . . . 3.0 2.7 3.3 1 2
141 1 . . . . . 2.0 1.8 2.3 1 2
142 1 . . . . . 3.0 2.7 3.3 1 2
143 1 . . . . . 2.0 1.8 2.3 1 2
144 1 . . . . . 3.0 2.7 3.3 1 2
145 1 . . . . . 2.0 1.8 2.3 1 2
146 1 . . . . . 3.0 2.7 3.3 1 2
147 1 . . . . . 2.0 1.8 2.3 1 2
148 1 . . . . . 3.0 2.7 3.3 1 2
149 1 . . . . . 2.0 1.8 2.3 1 2
150 1 . . . . . 3.0 2.7 3.3 1 2
151 1 . . . . . 2.0 1.8 2.3 1 2
152 1 . . . . . 3.0 2.7 3.3 1 2
153 1 . . . . . 2.0 1.8 2.3 1 2
154 1 . . . . . 3.0 2.7 3.3 1 2
155 1 . . . . . 2.0 1.8 2.3 1 2
156 1 . . . . . 3.0 2.7 3.3 1 2
157 1 . . . . . 2.0 1.8 2.3 1 2
158 1 . . . . . 3.0 2.7 3.3 1 2
159 1 . . . . . 2.0 1.8 2.3 1 2
160 1 . . . . . 3.0 2.7 3.3 1 2
161 1 . . . . . 2.0 1.8 2.3 1 2
162 1 . . . . . 3.0 2.7 3.3 1 2
163 1 . . . . . 2.0 1.8 2.3 1 2
164 1 . . . . . 3.0 2.7 3.3 1 2
165 1 . . . . . 2.0 1.8 2.3 1 2
166 1 . . . . . 3.0 2.7 3.3 1 2
167 1 . . . . . 2.0 1.8 2.3 1 2
168 1 . . . . . 3.0 2.7 3.3 1 2
169 1 . . . . . 2.0 1.8 2.3 1 2
170 1 . . . . . 3.0 2.7 3.3 1 2
171 1 . . . . . 2.0 1.8 2.3 1 2
172 1 . . . . . 3.0 2.7 3.3 1 2
173 1 . . . . . 2.0 1.8 2.3 1 2
174 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 MET C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -140.2 -68.8 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 2 1 23 MET C 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C -140.2 -68.8 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
3 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 HIS N 103.0 148.8 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
4 . 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C 2 1 25 HIS N 103.0 148.8 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
5 . 1 1 24 THR C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -170.59999 -62.799995 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
6 . 2 1 24 THR C 2 1 25 HIS N 2 1 25 HIS CA 2 1 25 HIS C -170.59999 -62.799995 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
7 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 PRO N 98.19999 174.7 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
8 . 2 1 25 HIS N 2 1 25 HIS CA 2 1 25 HIS C 2 1 26 PRO N 98.19999 174.7 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
9 . 1 1 27 ASP C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -155.5 -98.19999 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
10 . 2 1 27 ASP C 2 1 28 PHE N 2 1 28 PHE CA 2 1 28 PHE C -155.5 -98.19999 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
11 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 THR N 113.8 152.7 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
12 . 2 1 28 PHE N 2 1 28 PHE CA 2 1 28 PHE C 2 1 29 THR N 113.8 152.7 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
13 . 1 1 28 PHE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -154.9 -89.5 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
14 . 2 1 28 PHE C 2 1 29 THR N 2 1 29 THR CA 2 1 29 THR C -154.9 -89.5 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
15 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ILE N 96.1 146.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
16 . 2 1 29 THR N 2 1 29 THR CA 2 1 29 THR C 2 1 30 ILE N 96.1 146.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
17 . 1 1 29 THR C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -129.3 -105.2 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
18 . 2 1 29 THR C 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE C -129.3 -105.2 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
19 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N 101.6 152.4 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
20 . 2 1 30 ILE N 2 1 30 ILE CA 2 1 30 ILE C 2 1 31 LEU N 101.6 152.4 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
21 . 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -128.5 -72.8 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
22 . 2 1 30 ILE C 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C -128.5 -72.8 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
23 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N 95.8 172.1 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
24 . 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C 2 1 32 TYR N 95.8 172.1 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
25 . 1 1 32 TYR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -152.8 -110.3 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
26 . 2 1 32 TYR C 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C -152.8 -110.3 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
27 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASP N 144.0 179.4 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
28 . 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C 2 1 34 ASP N 144.0 179.4 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
29 . 1 1 37 PRO C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -77.6 -56.1 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
30 . 2 1 37 PRO C 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C -77.6 -56.1 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
31 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 SER N -59.8 -7.5 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
32 . 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C 2 1 39 SER N -59.8 -7.5 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
33 . 1 1 38 ALA C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -76.7 -52.2 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
34 . 2 1 38 ALA C 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C -76.7 -52.2 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
35 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 THR N -55.8 -20.8 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
36 . 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C 2 1 40 THR N -55.8 -20.8 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
37 . 1 1 39 SER C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -79.4 -53.9 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
38 . 2 1 39 SER C 2 1 40 THR N 2 1 40 THR CA 2 1 40 THR C -79.4 -53.9 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
39 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 GLN N -55.3 -35.3 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
40 . 2 1 40 THR N 2 1 40 THR CA 2 1 40 THR C 2 1 41 GLN N -55.3 -35.3 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
41 . 1 1 40 THR C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -72.3 -52.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
42 . 2 1 40 THR C 2 1 41 GLN N 2 1 41 GLN CA 2 1 41 GLN C -72.3 -52.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
43 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 PHE N -58.1 -26.4 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
44 . 2 1 41 GLN N 2 1 41 GLN CA 2 1 41 GLN C 2 1 42 PHE N -58.1 -26.4 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
45 . 1 1 41 GLN C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -78.2 -54.6 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
46 . 2 1 41 GLN C 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C -78.2 -54.6 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
47 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 TYR N -60.6 -23.999998 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
48 . 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C 2 1 43 TYR N -60.6 -23.999998 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
49 . 1 1 42 PHE C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -72.2 -52.099995 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
50 . 2 1 42 PHE C 2 1 43 TYR N 2 1 43 TYR CA 2 1 43 TYR C -72.2 -52.099995 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
51 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 LYS N -50.5 -28.2 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
52 . 2 1 43 TYR N 2 1 43 TYR CA 2 1 43 TYR C 2 1 44 LYS N -50.5 -28.2 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
53 . 1 1 43 TYR C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -78.8 -58.8 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
54 . 2 1 43 TYR C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -78.8 -58.8 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
55 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ALA N -51.4 -31.399998 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
56 . 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C 2 1 45 ALA N -51.4 -31.399998 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
57 . 1 1 44 LYS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -77.0 -57.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
58 . 2 1 44 LYS C 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C -77.0 -57.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
59 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LEU N -52.899998 -29.9 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
60 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C 2 1 46 LEU N -52.899998 -29.9 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
61 . 1 1 45 ALA C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -90.9 -45.3 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
62 . 2 1 45 ALA C 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C -90.9 -45.3 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
63 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -52.5 -28.9 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
64 . 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C 2 1 47 LEU N -52.5 -28.9 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
65 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -121.7 -64.4 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
66 . 2 1 46 LEU C 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C -121.7 -64.4 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
67 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLY N -59.7 41.9 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
68 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C 2 1 48 GLY N -59.7 41.9 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
69 . 1 1 48 GLY C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -159.6 -114.299995 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
70 . 2 1 48 GLY C 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C -159.6 -114.299995 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
71 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N 147.8 180.5 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
72 . 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C 2 1 50 ASP N 147.8 180.5 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
73 . 1 1 49 VAL C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -157.0 -34.6 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
74 . 2 1 49 VAL C 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C -157.0 -34.6 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
75 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 PRO N 92.4 172.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
76 . 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C 2 1 51 PRO N 92.4 172.6 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
77 . 1 1 51 PRO C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -127.1 -65.2 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
78 . 2 1 51 PRO C 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C -127.1 -65.2 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
79 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N -88.3 22.2 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
80 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C 2 1 53 GLU N -88.3 22.2 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
81 . 1 1 53 GLU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -171.3 -72.9 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
82 . 2 1 53 GLU C 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C -171.3 -72.9 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
83 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N 97.2 152.8 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
84 . 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C 2 1 55 SER N 97.2 152.8 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
85 . 1 1 56 PRO C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -145.3 -79.59999 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
86 . 2 1 56 PRO C 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C -145.3 -79.59999 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
87 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 PHE N -31.2 24.5 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
88 . 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C 2 1 58 PHE N -31.2 24.5 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
89 . 1 1 57 THR C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -184.39998 -85.59999 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
90 . 2 1 57 THR C 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C -184.39998 -85.59999 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
91 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 SER N 101.5 173.3 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
92 . 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C 2 1 59 SER N 101.5 173.3 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
93 . 1 1 58 PHE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -157.89998 -114.1 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
94 . 2 1 58 PHE C 2 1 59 SER N 2 1 59 SER CA 2 1 59 SER C -157.89998 -114.1 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
95 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 LEU N 132.1 163.4 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
96 . 2 1 59 SER N 2 1 59 SER CA 2 1 59 SER C 2 1 60 LEU N 132.1 163.4 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
97 . 1 1 59 SER C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -163.8 -104.19999 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
98 . 2 1 59 SER C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -163.8 -104.19999 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
99 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 PHE N 111.2 153.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
100 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 PHE N 111.2 153.0 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
101 . 1 1 60 LEU C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -140.89998 -77.399994 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
102 . 2 1 60 LEU C 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C -140.89998 -77.399994 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
103 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 VAL N 96.9 152.2 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
104 . 2 1 61 PHE N 2 1 61 PHE CA 2 1 61 PHE C 2 1 62 VAL N 96.9 152.2 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
105 . 1 1 61 PHE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -129.9 -45.7 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
106 . 2 1 61 PHE C 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C -129.9 -45.7 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
107 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N 94.8 163.8 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
108 . 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C 2 1 63 LEU N 94.8 163.8 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
109 . 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -128.1 -53.199997 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
110 . 2 1 62 VAL C 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C -128.1 -53.199997 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
111 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N 73.59999 208.99998 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
112 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C 2 1 64 ALA N 73.59999 208.99998 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
113 . 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -78.9 -47.6 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
114 . 2 1 63 LEU C 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C -78.9 -47.6 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
115 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASN N -48.8 3.8000002 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
116 . 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C 2 1 65 ASN N -48.8 3.8000002 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
117 . 1 1 64 ALA C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -103.8 -66.1 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
118 . 2 1 64 ALA C 2 1 65 ASN N 2 1 65 ASN CA 2 1 65 ASN C -103.8 -66.1 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
119 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 GLY N -21.2 31.7 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
120 . 2 1 65 ASN N 2 1 65 ASN CA 2 1 65 ASN C 2 1 66 GLY N -21.2 31.7 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
121 . 1 1 65 ASN C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 75.2 105.1 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
122 . 2 1 65 ASN C 2 1 66 GLY N 2 1 66 GLY CA 2 1 66 GLY C 75.2 105.1 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
123 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 MET N -20.7 15.099999 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
124 . 2 1 66 GLY N 2 1 66 GLY CA 2 1 66 GLY C 2 1 67 MET N -20.7 15.099999 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
125 . 1 1 66 GLY C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -131.6 -28.3 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
126 . 2 1 66 GLY C 2 1 67 MET N 2 1 67 MET CA 2 1 67 MET C -131.6 -28.3 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
127 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 LYS N 86.8 187.4 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
128 . 2 1 67 MET N 2 1 67 MET CA 2 1 67 MET C 2 1 68 LYS N 86.8 187.4 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
129 . 1 1 67 MET C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -172.39998 -73.59999 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
130 . 2 1 67 MET C 2 1 68 LYS N 2 1 68 LYS CA 2 1 68 LYS C -172.39998 -73.59999 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
131 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LEU N 104.1 160.9 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
132 . 2 1 68 LYS N 2 1 68 LYS CA 2 1 68 LYS C 2 1 69 LEU N 104.1 160.9 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
133 . 1 1 68 LYS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -164.8 -75.1 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
134 . 2 1 68 LYS C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -164.8 -75.1 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
135 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLY N 115.9 150.5 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
136 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C 2 1 70 GLY N 115.9 150.5 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
137 . 1 1 69 LEU C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -145.5 -87.8 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
138 . 2 1 69 LEU C 2 1 70 GLY N 2 1 70 GLY CA 2 1 70 GLY C -145.5 -87.8 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
139 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LEU N 111.0 168.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
140 . 2 1 70 GLY N 2 1 70 GLY CA 2 1 70 GLY C 2 1 71 LEU N 111.0 168.0 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
141 . 1 1 70 GLY C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -142.0 -75.3 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
142 . 2 1 70 GLY C 2 1 71 LEU N 2 1 71 LEU CA 2 1 71 LEU C -142.0 -75.3 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
143 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 TRP N 105.799995 145.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
144 . 2 1 71 LEU N 2 1 71 LEU CA 2 1 71 LEU C 2 1 72 TRP N 105.799995 145.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
145 . 1 1 71 LEU C 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C -146.7 -105.6 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
146 . 2 1 71 LEU C 2 1 72 TRP N 2 1 72 TRP CA 2 1 72 TRP C -146.7 -105.6 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
147 . 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C 1 1 73 SER N 106.399994 170.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
148 . 2 1 72 TRP N 2 1 72 TRP CA 2 1 72 TRP C 2 1 73 SER N 106.399994 170.7 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
149 . 1 1 72 TRP C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -146.2 -25.2 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
150 . 2 1 72 TRP C 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C -146.2 -25.2 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
151 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 ARG N 111.9 154.1 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
152 . 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C 2 1 74 ARG N 111.9 154.1 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
153 . 1 1 74 ARG C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -113.9 -44.4 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
154 . 2 1 74 ARG C 2 1 75 HIS N 2 1 75 HIS CA 2 1 75 HIS C -113.9 -44.4 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
155 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 THR N -57.500004 -8.6 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
156 . 2 1 75 HIS N 2 1 75 HIS CA 2 1 75 HIS C 2 1 76 THR N -57.500004 -8.6 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
157 . 1 1 76 THR C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -119.7 -43.2 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
158 . 2 1 76 THR C 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL C -119.7 -43.2 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
159 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLU N 114.2 149.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
160 . 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL C 2 1 78 GLU N 114.2 149.4 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
161 . 1 1 77 VAL C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -147.1 -81.9 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
162 . 2 1 77 VAL C 2 1 78 GLU N 2 1 78 GLU CA 2 1 78 GLU C -147.1 -81.9 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
163 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 PRO N 108.5 183.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
164 . 2 1 78 GLU N 2 1 78 GLU CA 2 1 78 GLU C 2 1 79 PRO N 108.5 183.0 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
165 . 1 1 79 PRO C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -91.8 -50.4 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
166 . 2 1 79 PRO C 2 1 80 LYS N 2 1 80 LYS CA 2 1 80 LYS C -91.8 -50.4 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
167 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ALA N 111.9 149.2 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
168 . 2 1 80 LYS N 2 1 80 LYS CA 2 1 80 LYS C 2 1 81 ALA N 111.9 149.2 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
169 . 1 1 80 LYS C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -156.4 -65.8 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
170 . 2 1 80 LYS C 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C -156.4 -65.8 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
171 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 SER N 110.6 192.1 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
172 . 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C 2 1 82 SER N 110.6 192.1 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
173 . 1 1 81 ALA C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -146.2 -63.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
174 . 2 1 81 ALA C 2 1 82 SER N 2 1 82 SER CA 2 1 82 SER C -146.2 -63.0 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
175 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 VAL N 72.3 148.8 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
176 . 2 1 82 SER N 2 1 82 SER CA 2 1 82 SER C 2 1 83 VAL N 72.3 148.8 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
177 . 1 1 82 SER C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -160.2 -79.1 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
178 . 2 1 82 SER C 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C -160.2 -79.1 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
179 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 THR N 115.3 189.6 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
180 . 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C 2 1 84 THR N 115.3 189.6 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
181 . 1 1 83 VAL C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -185.5 -87.9 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
182 . 2 1 83 VAL C 2 1 84 THR N 2 1 84 THR CA 2 1 84 THR C -185.5 -87.9 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
183 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 GLY N 124.50001 188.9 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
184 . 2 1 84 THR N 2 1 84 THR CA 2 1 84 THR C 2 1 85 GLY N 124.50001 188.9 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
185 . 1 1 88 GLY C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -172.1 -100.69999 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
186 . 2 1 88 GLY C 2 1 89 GLU N 2 1 89 GLU CA 2 1 89 GLU C -172.1 -100.69999 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
187 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N 118.0 188.7 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
188 . 2 1 89 GLU N 2 1 89 GLU CA 2 1 89 GLU C 2 1 90 LEU N 118.0 188.7 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
189 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -158.2 -91.8 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
190 . 2 1 89 GLU C 2 1 90 LEU N 2 1 90 LEU CA 2 1 90 LEU C -158.2 -91.8 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
191 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ALA N 102.7 172.1 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
192 . 2 1 90 LEU N 2 1 90 LEU CA 2 1 90 LEU C 2 1 91 ALA N 102.7 172.1 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
193 . 1 1 90 LEU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -138.7 -85.7 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
194 . 2 1 90 LEU C 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C -138.7 -85.7 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
195 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 PHE N 100.09999 145.3 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
196 . 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C 2 1 92 PHE N 100.09999 145.3 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
197 . 1 1 91 ALA C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -128.7 -82.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
198 . 2 1 91 ALA C 2 1 92 PHE N 2 1 92 PHE CA 2 1 92 PHE C -128.7 -82.0 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
199 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ARG N 107.3 146.7 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
200 . 2 1 92 PHE N 2 1 92 PHE CA 2 1 92 PHE C 2 1 93 ARG N 107.3 146.7 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
201 . 1 1 92 PHE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -137.4 -55.4 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
202 . 2 1 92 PHE C 2 1 93 ARG N 2 1 93 ARG CA 2 1 93 ARG C -137.4 -55.4 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
203 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 VAL N 105.6 167.8 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
204 . 2 1 93 ARG N 2 1 93 ARG CA 2 1 93 ARG C 2 1 94 VAL N 105.6 167.8 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
205 . 1 1 93 ARG C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -175.8 -69.4 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
206 . 2 1 93 ARG C 2 1 94 VAL N 2 1 94 VAL CA 2 1 94 VAL C -175.8 -69.4 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
207 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLU N 155.8 203.7 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
208 . 2 1 94 VAL N 2 1 94 VAL CA 2 1 94 VAL C 2 1 95 GLU N 155.8 203.7 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
209 . 1 1 97 ASP C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -75.1 -55.1 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
210 . 2 1 97 ASP C 2 1 98 ALA N 2 1 98 ALA CA 2 1 98 ALA C -75.1 -55.1 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
211 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLN N -52.8 -31.399998 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
212 . 2 1 98 ALA N 2 1 98 ALA CA 2 1 98 ALA C 2 1 99 GLN N -52.8 -31.399998 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
213 . 1 1 98 ALA C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -75.49999 -52.2 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
214 . 2 1 98 ALA C 2 1 99 GLN N 2 1 99 GLN CA 2 1 99 GLN C -75.49999 -52.2 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
215 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 VAL N -61.600002 -16.7 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
216 . 2 1 99 GLN N 2 1 99 GLN CA 2 1 99 GLN C 2 1 100 VAL N -61.600002 -16.7 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
217 . 1 1 99 GLN C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -78.5 -51.2 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
218 . 2 1 99 GLN C 2 1 100 VAL N 2 1 100 VAL CA 2 1 100 VAL C -78.5 -51.2 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
219 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ASP N -50.8 -30.800001 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
220 . 2 1 100 VAL N 2 1 100 VAL CA 2 1 100 VAL C 2 1 101 ASP N -50.8 -30.800001 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
221 . 1 1 100 VAL C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -76.4 -48.3 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
222 . 2 1 100 VAL C 2 1 101 ASP N 2 1 101 ASP CA 2 1 101 ASP C -76.4 -48.3 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
223 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 GLU N -50.9 -29.1 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
224 . 2 1 101 ASP N 2 1 101 ASP CA 2 1 101 ASP C 2 1 102 GLU N -50.9 -29.1 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
225 . 1 1 101 ASP C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -79.8 -51.8 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
226 . 2 1 101 ASP C 2 1 102 GLU N 2 1 102 GLU CA 2 1 102 GLU C -79.8 -51.8 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
227 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 THR N -50.4 -26.7 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
228 . 2 1 102 GLU N 2 1 102 GLU CA 2 1 102 GLU C 2 1 103 THR N -50.4 -26.7 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
229 . 1 1 102 GLU C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -74.5 -54.5 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
230 . 2 1 102 GLU C 2 1 103 THR N 2 1 103 THR CA 2 1 103 THR C -74.5 -54.5 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
231 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 PHE N -51.8 -28.9 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
232 . 2 1 103 THR N 2 1 103 THR CA 2 1 103 THR C 2 1 104 PHE N -51.8 -28.9 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
233 . 1 1 103 THR C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -72.8 -52.8 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
234 . 2 1 103 THR C 2 1 104 PHE N 2 1 104 PHE CA 2 1 104 PHE C -72.8 -52.8 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
235 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 ALA N -60.5 -35.1 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
236 . 2 1 104 PHE N 2 1 104 PHE CA 2 1 104 PHE C 2 1 105 ALA N -60.5 -35.1 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
237 . 1 1 104 PHE C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -72.5 -52.5 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
238 . 2 1 104 PHE C 2 1 105 ALA N 2 1 105 ALA CA 2 1 105 ALA C -72.5 -52.5 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
239 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 GLY N -54.9 -19.7 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
240 . 2 1 105 ALA N 2 1 105 ALA CA 2 1 105 ALA C 2 1 106 GLY N -54.9 -19.7 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
241 . 1 1 105 ALA C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -79.2 -52.7 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
242 . 2 1 105 ALA C 2 1 106 GLY N 2 1 106 GLY CA 2 1 106 GLY C -79.2 -52.7 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
243 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 TRP N -54.5 -28.5 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
244 . 2 1 106 GLY N 2 1 106 GLY CA 2 1 106 GLY C 2 1 107 TRP N -54.5 -28.5 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
245 . 1 1 106 GLY C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -75.49999 -55.5 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
246 . 2 1 106 GLY C 2 1 107 TRP N 2 1 107 TRP CA 2 1 107 TRP C -75.49999 -55.5 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
247 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C 1 1 108 LYS N -50.8 -30.800001 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
248 . 2 1 107 TRP N 2 1 107 TRP CA 2 1 107 TRP C 2 1 108 LYS N -50.8 -30.800001 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
249 . 1 1 107 TRP C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -77.399994 -50.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
250 . 2 1 107 TRP C 2 1 108 LYS N 2 1 108 LYS CA 2 1 108 LYS C -77.399994 -50.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
251 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 ALA N -71.8 -15.6 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
252 . 2 1 108 LYS N 2 1 108 LYS CA 2 1 108 LYS C 2 1 109 ALA N -71.8 -15.6 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
253 . 1 1 108 LYS C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -76.3 -53.8 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
254 . 2 1 108 LYS C 2 1 109 ALA N 2 1 109 ALA CA 2 1 109 ALA C -76.3 -53.8 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
255 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 SER N -45.1 -2.7 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
256 . 2 1 109 ALA N 2 1 109 ALA CA 2 1 109 ALA C 2 1 110 SER N -45.1 -2.7 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
257 . 1 1 109 ALA C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -110.0 -65.3 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
258 . 2 1 109 ALA C 2 1 110 SER N 2 1 110 SER CA 2 1 110 SER C -110.0 -65.3 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
259 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 GLY N -25.0 17.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
260 . 2 1 110 SER N 2 1 110 SER CA 2 1 110 SER C 2 1 111 GLY N -25.0 17.0 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
261 . 1 1 111 GLY C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -102.5 -50.999996 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
262 . 2 1 111 GLY C 2 1 112 VAL N 2 1 112 VAL CA 2 1 112 VAL C -102.5 -50.999996 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
263 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ALA N 110.8 153.2 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
264 . 2 1 112 VAL N 2 1 112 VAL CA 2 1 112 VAL C 2 1 113 ALA N 110.8 153.2 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
265 . 1 1 114 MET C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -170.3 -62.5 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
266 . 2 1 114 MET C 2 1 115 LEU N 2 1 115 LEU CA 2 1 115 LEU C -170.3 -62.5 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
267 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLN N 70.7 140.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
268 . 2 1 115 LEU N 2 1 115 LEU CA 2 1 115 LEU C 2 1 116 GLN N 70.7 140.0 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
269 . 1 1 115 LEU C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -180.3 -113.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
270 . 2 1 115 LEU C 2 1 116 GLN N 2 1 116 GLN CA 2 1 116 GLN C -180.3 -113.0 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
271 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 GLN N 109.2 164.2 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
272 . 2 1 116 GLN N 2 1 116 GLN CA 2 1 116 GLN C 2 1 117 GLN N 109.2 164.2 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
273 . 1 1 116 GLN C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -114.2 -49.2 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
274 . 2 1 116 GLN C 2 1 117 GLN N 2 1 117 GLN CA 2 1 117 GLN C -114.2 -49.2 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
275 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 PRO N 63.0 188.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
276 . 2 1 117 GLN N 2 1 117 GLN CA 2 1 117 GLN C 2 1 118 PRO N 63.0 188.0 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
277 . 1 1 118 PRO C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -147.7 -98.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
278 . 2 1 118 PRO C 2 1 119 ALA N 2 1 119 ALA CA 2 1 119 ALA C -147.7 -98.0 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
279 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 LYS N 116.30001 166.2 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
280 . 2 1 119 ALA N 2 1 119 ALA CA 2 1 119 ALA C 2 1 120 LYS N 116.30001 166.2 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
281 . 1 1 119 ALA C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -105.2 -62.799995 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
282 . 2 1 119 ALA C 2 1 120 LYS N 2 1 120 LYS CA 2 1 120 LYS C -105.2 -62.799995 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
283 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 MET N 101.0 154.3 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
284 . 2 1 120 LYS N 2 1 120 LYS CA 2 1 120 LYS C 2 1 121 MET N 101.0 154.3 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
285 . 1 1 121 MET C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -85.1 -42.799995 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
286 . 2 1 121 MET C 2 1 122 GLU N 2 1 122 GLU CA 2 1 122 GLU C -85.1 -42.799995 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1
287 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 PHE N -40.5 -11.6 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
288 . 2 1 122 GLU N 2 1 122 GLU CA 2 1 122 GLU C 2 1 123 PHE N -40.5 -11.6 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1
289 . 1 1 124 GLY C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -146.0 -68.7 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
290 . 2 1 124 GLY C 2 1 125 TYR N 2 1 125 TYR CA 2 1 125 TYR C -146.0 -68.7 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
291 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 THR N 95.3 159.1 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
292 . 2 1 125 TYR N 2 1 125 TYR CA 2 1 125 TYR C 2 1 126 THR N 95.3 159.1 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
293 . 1 1 125 TYR C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -171.8 -99.6 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
294 . 2 1 125 TYR C 2 1 126 THR N 2 1 126 THR CA 2 1 126 THR C -171.8 -99.6 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
295 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 PHE N 136.7 175.2 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
296 . 2 1 126 THR N 2 1 126 THR CA 2 1 126 THR C 2 1 127 PHE N 136.7 175.2 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
297 . 1 1 126 THR C 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C -177.9 -89.5 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
298 . 2 1 126 THR C 2 1 127 PHE N 2 1 127 PHE CA 2 1 127 PHE C -177.9 -89.5 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1
299 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C 1 1 128 THR N 127.3 182.5 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
300 . 2 1 127 PHE N 2 1 127 PHE CA 2 1 127 PHE C 2 1 128 THR N 127.3 182.5 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1
301 . 1 1 127 PHE C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -174.6 -71.8 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
302 . 2 1 127 PHE C 2 1 128 THR N 2 1 128 THR CA 2 1 128 THR C -174.6 -71.8 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1
303 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 ALA N 68.1 191.4 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
304 . 2 1 128 THR N 2 1 128 THR CA 2 1 128 THR C 2 1 129 ALA N 68.1 191.4 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1
305 . 1 1 128 THR C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -129.8 -107.99999 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
306 . 2 1 128 THR C 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C -129.8 -107.99999 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
307 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 ALA N 111.3 171.7 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
308 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C 2 1 130 ALA N 111.3 171.7 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
309 . 1 1 129 ALA C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -149.2 -109.2 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
310 . 2 1 129 ALA C 2 1 130 ALA N 2 1 130 ALA CA 2 1 130 ALA C -149.2 -109.2 B 107 . C B 108 . N B 108 . CA B 108 . C 1 1
311 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 ASP N 112.69999 168.9 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
312 . 2 1 130 ALA N 2 1 130 ALA CA 2 1 130 ALA C 2 1 131 ASP N 112.69999 168.9 B 108 . N B 108 . CA B 108 . C B 109 . N 1 1
313 . 1 1 130 ALA C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -167.8 -43.8 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
314 . 2 1 130 ALA C 2 1 131 ASP N 2 1 131 ASP CA 2 1 131 ASP C -167.8 -43.8 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1
315 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 PRO N 71.9 194.1 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
316 . 2 1 131 ASP N 2 1 131 ASP CA 2 1 131 ASP C 2 1 132 PRO N 71.9 194.1 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1
317 . 1 1 136 ARG C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -140.5 -87.6 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
318 . 2 1 136 ARG C 2 1 137 LEU N 2 1 137 LEU CA 2 1 137 LEU C -140.5 -87.6 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
319 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 ARG N 95.0 157.3 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
320 . 2 1 137 LEU N 2 1 137 LEU CA 2 1 137 LEU C 2 1 138 ARG N 95.0 157.3 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
321 . 1 1 137 LEU C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -149.6 -89.399994 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
322 . 2 1 137 LEU C 2 1 138 ARG N 2 1 138 ARG CA 2 1 138 ARG C -149.6 -89.399994 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1
323 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 VAL N 89.99999 155.9 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
324 . 2 1 138 ARG N 2 1 138 ARG CA 2 1 138 ARG C 2 1 139 VAL N 89.99999 155.9 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
325 . 1 1 138 ARG C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -138.9 -85.4 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
326 . 2 1 138 ARG C 2 1 139 VAL N 2 1 139 VAL CA 2 1 139 VAL C -138.9 -85.4 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
327 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 TYR N 109.6 139.1 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
328 . 2 1 139 VAL N 2 1 139 VAL CA 2 1 139 VAL C 2 1 140 TYR N 109.6 139.1 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1
329 . 1 1 139 VAL C 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C -157.7 -121.8 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
330 . 2 1 139 VAL C 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C -157.7 -121.8 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1
331 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C 1 1 141 ALA N 140.6 183.1 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
332 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C 2 1 141 ALA N 140.6 183.1 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1
333 . 1 1 140 TYR C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -146.0 -84.7 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
334 . 2 1 140 TYR C 2 1 141 ALA N 2 1 141 ALA CA 2 1 141 ALA C -146.0 -84.7 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1
335 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 PHE N 113.2 157.4 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
336 . 2 1 141 ALA N 2 1 141 ALA CA 2 1 141 ALA C 2 1 142 PHE N 113.2 157.4 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1
337 . 1 1 141 ALA C 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C -141.3 -69.3 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
338 . 2 1 141 ALA C 2 1 142 PHE N 2 1 142 PHE CA 2 1 142 PHE C -141.3 -69.3 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
339 . 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C 1 1 143 ALA N 105.6 142.4 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
340 . 2 1 142 PHE N 2 1 142 PHE CA 2 1 142 PHE C 2 1 143 ALA N 105.6 142.4 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
341 . 1 1 142 PHE C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -174.1 -40.0 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
342 . 2 1 142 PHE C 2 1 143 ALA N 2 1 143 ALA CA 2 1 143 ALA C -174.1 -40.0 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
343 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 GLY N 95.6 157.3 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
344 . 2 1 143 ALA N 2 1 143 ALA CA 2 1 143 ALA C 2 1 144 GLY N 95.6 157.3 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_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 28 PHE N 1 1 28 PHE H -3.96 . . . A 6 . N A 6 . HN 1 1
2 1 1 29 THR N 1 1 29 THR H 0.62 . . . A 7 . N A 7 . HN 1 1
3 1 1 30 ILE N 1 1 30 ILE H -0.91 . . . A 8 . N A 8 . HN 1 1
4 1 1 31 LEU N 1 1 31 LEU H 3.3 . . . A 9 . N A 9 . HN 1 1
5 1 1 33 VAL N 1 1 33 VAL H -6.39 . . . A 11 . N A 11 . HN 1 1
6 1 1 34 ASP N 1 1 34 ASP H -12.77 . . . A 12 . N A 12 . HN 1 1
7 1 1 35 ASN N 1 1 35 ASN H -8.69 . . . A 13 . N A 13 . HN 1 1
8 1 1 38 ALA N 1 1 38 ALA H 3.69 . . . A 16 . N A 16 . HN 1 1
9 1 1 39 SER N 1 1 39 SER H -6.78 . . . A 17 . N A 17 . HN 1 1
10 1 1 40 THR N 1 1 40 THR H -0.39 . . . A 18 . N A 18 . HN 1 1
11 1 1 41 GLN N 1 1 41 GLN H 9.66 . . . A 19 . N A 19 . HN 1 1
12 1 1 42 PHE N 1 1 42 PHE H -0.34 . . . A 20 . N A 20 . HN 1 1
13 1 1 43 TYR N 1 1 43 TYR H -5.0 . . . A 21 . N A 21 . HN 1 1
14 1 1 44 LYS N 1 1 44 LYS H 4.91 . . . A 22 . N A 22 . HN 1 1
15 1 1 45 ALA N 1 1 45 ALA H 10.87 . . . A 23 . N A 23 . HN 1 1
16 1 1 46 LEU N 1 1 46 LEU H 0.5 . . . A 24 . N A 24 . HN 1 1
17 1 1 47 LEU N 1 1 47 LEU H -1.01 . . . A 25 . N A 25 . HN 1 1
18 1 1 58 PHE N 1 1 58 PHE H 1.11 . . . A 36 . N A 36 . HN 1 1
19 1 1 61 PHE N 1 1 61 PHE H 5.07 . . . A 39 . N A 39 . HN 1 1
20 1 1 62 VAL N 1 1 62 VAL H 0.07 . . . A 40 . N A 40 . HN 1 1
21 1 1 63 LEU N 1 1 63 LEU H -5.57 . . . A 41 . N A 41 . HN 1 1
22 1 1 69 LEU N 1 1 69 LEU H 5.72 . . . A 47 . N A 47 . HN 1 1
23 1 1 70 GLY N 1 1 70 GLY H 0.18 . . . A 48 . N A 48 . HN 1 1
24 1 1 72 TRP N 1 1 72 TRP H -1.22 . . . A 50 . N A 50 . HN 1 1
25 1 1 73 SER N 1 1 73 SER H 2.15 . . . A 51 . N A 51 . HN 1 1
26 1 1 89 GLU N 1 1 89 GLU H -1.47 . . . A 67 . N A 67 . HN 1 1
27 1 1 90 LEU N 1 1 90 LEU H -4.63 . . . A 68 . N A 68 . HN 1 1
28 1 1 91 ALA N 1 1 91 ALA H -9.64 . . . A 69 . N A 69 . HN 1 1
29 1 1 92 PHE N 1 1 92 PHE H 4.0 . . . A 70 . N A 70 . HN 1 1
30 1 1 93 ARG N 1 1 93 ARG H -5.39 . . . A 71 . N A 71 . HN 1 1
31 1 1 94 VAL N 1 1 94 VAL H 6.35 . . . A 72 . N A 72 . HN 1 1
32 1 1 95 GLU N 1 1 95 GLU H 1.81 . . . A 73 . N A 73 . HN 1 1
33 1 1 96 ASN N 1 1 96 ASN H 1.23 . . . A 74 . N A 74 . HN 1 1
34 1 1 97 ASP N 1 1 97 ASP H 1.27 . . . A 75 . N A 75 . HN 1 1
35 1 1 98 ALA N 1 1 98 ALA H 11.54 . . . A 76 . N A 76 . HN 1 1
36 1 1 99 GLN N 1 1 99 GLN H 4.99 . . . A 77 . N A 77 . HN 1 1
37 1 1 100 VAL N 1 1 100 VAL H -1.92 . . . A 78 . N A 78 . HN 1 1
38 1 1 101 ASP N 1 1 101 ASP H 3.83 . . . A 79 . N A 79 . HN 1 1
39 1 1 103 THR N 1 1 103 THR H 1.45 . . . A 81 . N A 81 . HN 1 1
40 1 1 104 PHE N 1 1 104 PHE H 1.56 . . . A 82 . N A 82 . HN 1 1
41 1 1 105 ALA N 1 1 105 ALA H 6.03 . . . A 83 . N A 83 . HN 1 1
42 1 1 106 GLY N 1 1 106 GLY H 5.09 . . . A 84 . N A 84 . HN 1 1
43 1 1 107 TRP N 1 1 107 TRP H 0.97 . . . A 85 . N A 85 . HN 1 1
44 1 1 110 SER N 1 1 110 SER H -1.62 . . . A 88 . N A 88 . HN 1 1
45 1 1 124 GLY N 1 1 124 GLY H 10.26 . . . A 102 . N A 102 . HN 1 1
46 1 1 125 TYR N 1 1 125 TYR H 16.53 . . . A 103 . N A 103 . HN 1 1
47 1 1 126 THR N 1 1 126 THR H 7.34 . . . A 104 . N A 104 . HN 1 1
48 1 1 127 PHE N 1 1 127 PHE H 0.89 . . . A 105 . N A 105 . HN 1 1
49 1 1 128 THR N 1 1 128 THR H 0.16 . . . A 106 . N A 106 . HN 1 1
50 1 1 129 ALA N 1 1 129 ALA H 5.1 . . . A 107 . N A 107 . HN 1 1
51 1 1 131 ASP N 1 1 131 ASP H -5.67 . . . A 109 . N A 109 . HN 1 1
52 1 1 137 LEU N 1 1 137 LEU H 0.75 . . . A 115 . N A 115 . HN 1 1
53 1 1 138 ARG N 1 1 138 ARG H -9.15 . . . A 116 . N A 116 . HN 1 1
54 1 1 139 VAL N 1 1 139 VAL H 6.53 . . . A 117 . N A 117 . HN 1 1
55 1 1 140 TYR N 1 1 140 TYR H 3.53 . . . A 118 . N A 118 . HN 1 1
56 1 1 141 ALA N 1 1 141 ALA H 8.05 . . . A 119 . N A 119 . HN 1 1
57 1 1 142 PHE N 1 1 142 PHE H 6.95 . . . A 120 . N A 120 . HN 1 1
58 2 1 28 PHE N 2 1 28 PHE H -3.96 . . . B 6 . N B 6 . HN 1 1
59 2 1 29 THR N 2 1 29 THR H 0.62 . . . B 7 . N B 7 . HN 1 1
60 2 1 30 ILE N 2 1 30 ILE H -0.91 . . . B 8 . N B 8 . HN 1 1
61 2 1 31 LEU N 2 1 31 LEU H 3.3 . . . B 9 . N B 9 . HN 1 1
62 2 1 33 VAL N 2 1 33 VAL H -6.39 . . . B 11 . N B 11 . HN 1 1
63 2 1 34 ASP N 2 1 34 ASP H -12.77 . . . B 12 . N B 12 . HN 1 1
64 2 1 35 ASN N 2 1 35 ASN H -8.69 . . . B 13 . N B 13 . HN 1 1
65 2 1 38 ALA N 2 1 38 ALA H 3.69 . . . B 16 . N B 16 . HN 1 1
66 2 1 39 SER N 2 1 39 SER H -6.78 . . . B 17 . N B 17 . HN 1 1
67 2 1 40 THR N 2 1 40 THR H -0.39 . . . B 18 . N B 18 . HN 1 1
68 2 1 41 GLN N 2 1 41 GLN H 9.66 . . . B 19 . N B 19 . HN 1 1
69 2 1 42 PHE N 2 1 42 PHE H -0.34 . . . B 20 . N B 20 . HN 1 1
70 2 1 43 TYR N 2 1 43 TYR H -5.0 . . . B 21 . N B 21 . HN 1 1
71 2 1 44 LYS N 2 1 44 LYS H 4.91 . . . B 22 . N B 22 . HN 1 1
72 2 1 45 ALA N 2 1 45 ALA H 10.87 . . . B 23 . N B 23 . HN 1 1
73 2 1 46 LEU N 2 1 46 LEU H 0.5 . . . B 24 . N B 24 . HN 1 1
74 2 1 47 LEU N 2 1 47 LEU H -1.01 . . . B 25 . N B 25 . HN 1 1
75 2 1 58 PHE N 2 1 58 PHE H 1.11 . . . B 36 . N B 36 . HN 1 1
76 2 1 61 PHE N 2 1 61 PHE H 5.07 . . . B 39 . N B 39 . HN 1 1
77 2 1 62 VAL N 2 1 62 VAL H 0.07 . . . B 40 . N B 40 . HN 1 1
78 2 1 63 LEU N 2 1 63 LEU H -5.57 . . . B 41 . N B 41 . HN 1 1
79 2 1 69 LEU N 2 1 69 LEU H 5.72 . . . B 47 . N B 47 . HN 1 1
80 2 1 70 GLY N 2 1 70 GLY H 0.18 . . . B 48 . N B 48 . HN 1 1
81 2 1 72 TRP N 2 1 72 TRP H -1.22 . . . B 50 . N B 50 . HN 1 1
82 2 1 73 SER N 2 1 73 SER H 2.15 . . . B 51 . N B 51 . HN 1 1
83 2 1 89 GLU N 2 1 89 GLU H -1.47 . . . B 67 . N B 67 . HN 1 1
84 2 1 90 LEU N 2 1 90 LEU H -4.63 . . . B 68 . N B 68 . HN 1 1
85 2 1 91 ALA N 2 1 91 ALA H -9.64 . . . B 69 . N B 69 . HN 1 1
86 2 1 92 PHE N 2 1 92 PHE H 4.0 . . . B 70 . N B 70 . HN 1 1
87 2 1 93 ARG N 2 1 93 ARG H -5.39 . . . B 71 . N B 71 . HN 1 1
88 2 1 94 VAL N 2 1 94 VAL H 6.35 . . . B 72 . N B 72 . HN 1 1
89 2 1 95 GLU N 2 1 95 GLU H 1.81 . . . B 73 . N B 73 . HN 1 1
90 2 1 96 ASN N 2 1 96 ASN H 1.23 . . . B 74 . N B 74 . HN 1 1
91 2 1 97 ASP N 2 1 97 ASP H 1.27 . . . B 75 . N B 75 . HN 1 1
92 2 1 98 ALA N 2 1 98 ALA H 11.54 . . . B 76 . N B 76 . HN 1 1
93 2 1 99 GLN N 2 1 99 GLN H 4.99 . . . B 77 . N B 77 . HN 1 1
94 2 1 100 VAL N 2 1 100 VAL H -1.92 . . . B 78 . N B 78 . HN 1 1
95 2 1 101 ASP N 2 1 101 ASP H 3.83 . . . B 79 . N B 79 . HN 1 1
96 2 1 103 THR N 2 1 103 THR H 1.45 . . . B 81 . N B 81 . HN 1 1
97 2 1 104 PHE N 2 1 104 PHE H 1.56 . . . B 82 . N B 82 . HN 1 1
98 2 1 105 ALA N 2 1 105 ALA H 6.03 . . . B 83 . N B 83 . HN 1 1
99 2 1 106 GLY N 2 1 106 GLY H 5.09 . . . B 84 . N B 84 . HN 1 1
100 2 1 107 TRP N 2 1 107 TRP H 0.97 . . . B 85 . N B 85 . HN 1 1
101 2 1 110 SER N 2 1 110 SER H -1.62 . . . B 88 . N B 88 . HN 1 1
102 2 1 124 GLY N 2 1 124 GLY H 10.26 . . . B 102 . N B 102 . HN 1 1
103 2 1 125 TYR N 2 1 125 TYR H 16.53 . . . B 103 . N B 103 . HN 1 1
104 2 1 126 THR N 2 1 126 THR H 7.34 . . . B 104 . N B 104 . HN 1 1
105 2 1 127 PHE N 2 1 127 PHE H 0.89 . . . B 105 . N B 105 . HN 1 1
106 2 1 128 THR N 2 1 128 THR H 0.16 . . . B 106 . N B 106 . HN 1 1
107 2 1 129 ALA N 2 1 129 ALA H 5.1 . . . B 107 . N B 107 . HN 1 1
108 2 1 137 LEU N 2 1 137 LEU H 0.75 . . . B 115 . N B 115 . HN 1 1
109 2 1 138 ARG N 2 1 138 ARG H -9.15 . . . B 116 . N B 116 . HN 1 1
110 2 1 139 VAL N 2 1 139 VAL H 6.53 . . . B 117 . N B 117 . HN 1 1
111 2 1 140 TYR N 2 1 140 TYR H 3.53 . . . B 118 . N B 118 . HN 1 1
112 2 1 141 ALA N 2 1 141 ALA H 8.05 . . . B 119 . N B 119 . HN 1 1
113 2 1 142 PHE N 2 1 142 PHE H 6.95 . . . B 120 . N B 120 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 23 MET C C 3.703 16.939 -3.670 1.00 . A A . 1 MET C 1 1
1 2 1 1 23 MET CA C 3.779 18.049 -2.600 1.00 . A A . 1 MET CA 1 1
1 3 1 1 23 MET CB C 5.010 18.968 -2.824 1.00 . A A . 1 MET CB 1 1
1 4 1 1 23 MET CE C 8.279 16.593 -1.673 1.00 . A A . 1 MET CE 1 1
1 5 1 1 23 MET CG C 6.369 18.248 -2.827 1.00 . A A . 1 MET CG 1 1
1 6 1 1 23 MET H H 4.659 16.883 -1.116 1.00 . A A . 1 MET H 1 1
1 7 1 1 23 MET HA H 2.879 18.650 -2.665 1.00 . A A . 1 MET HA 1 1
1 8 1 1 23 MET HB2 H 4.894 19.482 -3.772 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 23 MET HB3 H 5.029 19.713 -2.037 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 23 MET HE1 H 9.013 17.347 -1.918 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 23 MET HE2 H 8.152 15.925 -2.514 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 23 MET HE3 H 8.617 16.028 -0.819 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 23 MET HG2 H 6.380 17.527 -3.635 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 23 MET HG3 H 7.154 18.978 -2.993 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 23 MET N N 3.811 17.465 -1.240 1.00 . A A . 1 MET N 1 1
1 16 1 1 23 MET O O 3.033 17.103 -4.693 1.00 . A A . 1 MET O 1 1
1 17 1 1 23 MET SD S 6.715 17.373 -1.284 1.00 . A A . 1 MET SD 1 1
1 18 1 1 24 THR C C 3.279 13.659 -3.895 1.00 . A A . 2 THR C 1 1
1 19 1 1 24 THR CA C 4.385 14.644 -4.325 1.00 . A A . 2 THR CA 1 1
1 20 1 1 24 THR CB C 5.787 13.947 -4.310 1.00 . A A . 2 THR CB 1 1
1 21 1 1 24 THR CG2 C 5.921 12.875 -5.414 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 24 THR H H 4.900 15.736 -2.589 1.00 . A A . 2 THR H 1 1
1 23 1 1 24 THR HA H 4.187 14.998 -5.338 1.00 . A A . 2 THR HA 1 1
1 24 1 1 24 THR HB H 5.934 13.470 -3.346 1.00 . A A . 2 THR HB 1 1
1 25 1 1 24 THR HG1 H 7.652 14.503 -4.701 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 24 THR HG21 H 5.172 12.106 -5.271 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 24 THR HG22 H 6.905 12.424 -5.364 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 24 THR HG23 H 5.789 13.328 -6.388 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 24 THR N N 4.381 15.802 -3.416 1.00 . A A . 2 THR N 1 1
1 30 1 1 24 THR O O 3.247 13.230 -2.739 1.00 . A A . 2 THR O 1 1
1 31 1 1 24 THR OG1 O 6.818 14.939 -4.486 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 25 HIS C C 1.462 11.022 -4.992 1.00 . A A . 3 HIS C 1 1
1 33 1 1 25 HIS CA C 1.189 12.479 -4.561 1.00 . A A . 3 HIS CA 1 1
1 34 1 1 25 HIS CB C -0.042 13.035 -5.321 1.00 . A A . 3 HIS CB 1 1
1 35 1 1 25 HIS CD2 C -1.248 14.819 -3.867 1.00 . A A . 3 HIS CD2 1 1
1 36 1 1 25 HIS CE1 C -0.498 16.612 -4.873 1.00 . A A . 3 HIS CE1 1 1
1 37 1 1 25 HIS CG C -0.448 14.412 -4.881 1.00 . A A . 3 HIS CG 1 1
1 38 1 1 25 HIS H H 2.507 13.655 -5.739 1.00 . A A . 3 HIS H 1 1
1 39 1 1 25 HIS HA H 0.982 12.505 -3.494 1.00 . A A . 3 HIS HA 1 1
1 40 1 1 25 HIS HB2 H 0.179 13.078 -6.381 1.00 . A A . 3 HIS HB2 1 1
1 41 1 1 25 HIS HB3 H -0.888 12.373 -5.167 1.00 . A A . 3 HIS HB3 1 1
1 42 1 1 25 HIS HD1 H 0.605 15.601 -6.273 1.00 . A A . 3 HIS HD1 1 1
1 43 1 1 25 HIS HD2 H -1.771 14.181 -3.169 1.00 . A A . 3 HIS HD2 1 1
1 44 1 1 25 HIS HE1 H -0.308 17.644 -5.128 1.00 . A A . 3 HIS HE1 1 1
1 45 1 1 25 HIS HE2 H -1.889 16.759 -3.380 1.00 . A A . 3 HIS HE2 1 1
1 46 1 1 25 HIS N N 2.370 13.328 -4.826 1.00 . A A . 3 HIS N 1 1
1 47 1 1 25 HIS ND1 N 0.002 15.561 -5.493 1.00 . A A . 3 HIS ND1 1 1
1 48 1 1 25 HIS NE2 N -1.263 16.192 -3.882 1.00 . A A . 3 HIS NE2 1 1
1 49 1 1 25 HIS O O 1.788 10.784 -6.158 1.00 . A A . 3 HIS O 1 1
1 50 1 1 26 PRO C C 0.134 7.952 -4.759 1.00 . A A . 4 PRO C 1 1
1 51 1 1 26 PRO CA C 1.497 8.594 -4.392 1.00 . A A . 4 PRO CA 1 1
1 52 1 1 26 PRO CB C 2.085 8.002 -3.090 1.00 . A A . 4 PRO CB 1 1
1 53 1 1 26 PRO CD C 1.174 10.203 -2.591 1.00 . A A . 4 PRO CD 1 1
1 54 1 1 26 PRO CG C 1.474 8.827 -1.986 1.00 . A A . 4 PRO CG 1 1
1 55 1 1 26 PRO HA H 2.202 8.439 -5.210 1.00 . A A . 4 PRO HA 1 1
1 56 1 1 26 PRO HB2 H 1.831 6.948 -3.003 1.00 . A A . 4 PRO HB2 1 1
1 57 1 1 26 PRO HB3 H 3.168 8.103 -3.105 1.00 . A A . 4 PRO HB3 1 1
1 58 1 1 26 PRO HD2 H 0.157 10.504 -2.374 1.00 . A A . 4 PRO HD2 1 1
1 59 1 1 26 PRO HD3 H 1.868 10.945 -2.204 1.00 . A A . 4 PRO HD3 1 1
1 60 1 1 26 PRO HG2 H 0.558 8.356 -1.633 1.00 . A A . 4 PRO HG2 1 1
1 61 1 1 26 PRO HG3 H 2.174 8.919 -1.159 1.00 . A A . 4 PRO HG3 1 1
1 62 1 1 26 PRO N N 1.369 10.023 -4.055 1.00 . A A . 4 PRO N 1 1
1 63 1 1 26 PRO O O -0.775 7.859 -3.924 1.00 . A A . 4 PRO O 1 1
1 64 1 1 27 ASP C C -0.821 5.241 -6.527 1.00 . A A . 5 ASP C 1 1
1 65 1 1 27 ASP CA C -1.182 6.735 -6.474 1.00 . A A . 5 ASP CA 1 1
1 66 1 1 27 ASP CB C -1.673 7.240 -7.850 1.00 . A A . 5 ASP CB 1 1
1 67 1 1 27 ASP CG C -0.629 7.094 -8.965 1.00 . A A . 5 ASP CG 1 1
1 68 1 1 27 ASP H H 0.680 7.760 -6.677 1.00 . A A . 5 ASP H 1 1
1 69 1 1 27 ASP HA H -1.983 6.861 -5.753 1.00 . A A . 5 ASP HA 1 1
1 70 1 1 27 ASP HB2 H -2.572 6.698 -8.131 1.00 . A A . 5 ASP HB2 1 1
1 71 1 1 27 ASP HB3 H -1.931 8.293 -7.759 1.00 . A A . 5 ASP HB3 1 1
1 72 1 1 27 ASP N N -0.013 7.532 -6.021 1.00 . A A . 5 ASP N 1 1
1 73 1 1 27 ASP O O -1.600 4.406 -7.009 1.00 . A A . 5 ASP O 1 1
1 74 1 1 27 ASP OD1 O 0.347 7.876 -8.980 1.00 . A A . 5 ASP OD1 1 1
1 75 1 1 27 ASP OD2 O -0.777 6.208 -9.840 1.00 . A A . 5 ASP OD2 1 1
1 76 1 1 28 PHE C C 1.343 3.170 -4.605 1.00 . A A . 6 PHE C 1 1
1 77 1 1 28 PHE CA C 0.987 3.620 -6.034 1.00 . A A . 6 PHE CA 1 1
1 78 1 1 28 PHE CB C 2.245 3.737 -6.959 1.00 . A A . 6 PHE CB 1 1
1 79 1 1 28 PHE CD1 C 2.598 1.185 -6.900 1.00 . A A . 6 PHE CD1 1 1
1 80 1 1 28 PHE CD2 C 4.232 2.524 -7.996 1.00 . A A . 6 PHE CD2 1 1
1 81 1 1 28 PHE CE1 C 3.330 0.067 -7.205 1.00 . A A . 6 PHE CE1 1 1
1 82 1 1 28 PHE CE2 C 4.961 1.392 -8.296 1.00 . A A . 6 PHE CE2 1 1
1 83 1 1 28 PHE CG C 3.029 2.448 -7.287 1.00 . A A . 6 PHE CG 1 1
1 84 1 1 28 PHE CZ C 4.509 0.166 -7.899 1.00 . A A . 6 PHE CZ 1 1
1 85 1 1 28 PHE H H 0.769 5.591 -5.375 1.00 . A A . 6 PHE H 1 1
1 86 1 1 28 PHE HA H 0.287 2.911 -6.475 1.00 . A A . 6 PHE HA 1 1
1 87 1 1 28 PHE HB2 H 1.931 4.158 -7.906 1.00 . A A . 6 PHE HB2 1 1
1 88 1 1 28 PHE HB3 H 2.942 4.432 -6.497 1.00 . A A . 6 PHE HB3 1 1
1 89 1 1 28 PHE HD1 H 1.670 1.081 -6.349 1.00 . A A . 6 PHE HD1 1 1
1 90 1 1 28 PHE HD2 H 4.601 3.491 -8.314 1.00 . A A . 6 PHE HD2 1 1
1 91 1 1 28 PHE HE1 H 2.976 -0.899 -6.894 1.00 . A A . 6 PHE HE1 1 1
1 92 1 1 28 PHE HE2 H 5.891 1.473 -8.842 1.00 . A A . 6 PHE HE2 1 1
1 93 1 1 28 PHE HZ H 5.076 -0.724 -8.133 1.00 . A A . 6 PHE HZ 1 1
1 94 1 1 28 PHE N N 0.344 4.922 -5.945 1.00 . A A . 6 PHE N 1 1
1 95 1 1 28 PHE O O 1.993 3.902 -3.855 1.00 . A A . 6 PHE O 1 1
1 96 1 1 29 THR C C 1.847 -0.040 -3.296 1.00 . A A . 7 THR C 1 1
1 97 1 1 29 THR CA C 1.190 1.309 -2.978 1.00 . A A . 7 THR CA 1 1
1 98 1 1 29 THR CB C -0.084 1.113 -2.079 1.00 . A A . 7 THR CB 1 1
1 99 1 1 29 THR CG2 C -1.194 0.292 -2.774 1.00 . A A . 7 THR CG2 1 1
1 100 1 1 29 THR H H 0.278 1.525 -4.883 1.00 . A A . 7 THR H 1 1
1 101 1 1 29 THR HA H 1.904 1.927 -2.429 1.00 . A A . 7 THR HA 1 1
1 102 1 1 29 THR HB H -0.487 2.097 -1.846 1.00 . A A . 7 THR HB 1 1
1 103 1 1 29 THR HG1 H 0.097 1.074 -0.106 1.00 . A A . 7 THR HG1 1 1
1 104 1 1 29 THR HG21 H -2.051 0.202 -2.115 1.00 . A A . 7 THR HG21 1 1
1 105 1 1 29 THR HG22 H -0.823 -0.696 -3.008 1.00 . A A . 7 THR HG22 1 1
1 106 1 1 29 THR HG23 H -1.499 0.785 -3.689 1.00 . A A . 7 THR HG23 1 1
1 107 1 1 29 THR N N 0.866 1.979 -4.243 1.00 . A A . 7 THR N 1 1
1 108 1 1 29 THR O O 1.441 -0.728 -4.236 1.00 . A A . 7 THR O 1 1
1 109 1 1 29 THR OG1 O 0.273 0.475 -0.839 1.00 . A A . 7 THR OG1 1 1
1 110 1 1 30 ILE C C 3.443 -2.508 -1.443 1.00 . A A . 8 ILE C 1 1
1 111 1 1 30 ILE CA C 3.626 -1.650 -2.705 1.00 . A A . 8 ILE CA 1 1
1 112 1 1 30 ILE CB C 5.160 -1.410 -2.969 1.00 . A A . 8 ILE CB 1 1
1 113 1 1 30 ILE CD1 C 6.849 -0.222 -4.552 1.00 . A A . 8 ILE CD1 1 1
1 114 1 1 30 ILE CG1 C 5.387 -0.503 -4.219 1.00 . A A . 8 ILE CG1 1 1
1 115 1 1 30 ILE CG2 C 5.901 -2.757 -3.120 1.00 . A A . 8 ILE CG2 1 1
1 116 1 1 30 ILE H H 3.164 0.209 -1.814 1.00 . A A . 8 ILE H 1 1
1 117 1 1 30 ILE HA H 3.213 -2.185 -3.566 1.00 . A A . 8 ILE HA 1 1
1 118 1 1 30 ILE HB H 5.575 -0.906 -2.099 1.00 . A A . 8 ILE HB 1 1
1 119 1 1 30 ILE HD11 H 7.351 -1.150 -4.784 1.00 . A A . 8 ILE HD11 1 1
1 120 1 1 30 ILE HD12 H 7.329 0.248 -3.705 1.00 . A A . 8 ILE HD12 1 1
1 121 1 1 30 ILE HD13 H 6.902 0.437 -5.406 1.00 . A A . 8 ILE HD13 1 1
1 122 1 1 30 ILE HG12 H 4.944 -0.975 -5.087 1.00 . A A . 8 ILE HG12 1 1
1 123 1 1 30 ILE HG13 H 4.899 0.452 -4.057 1.00 . A A . 8 ILE HG13 1 1
1 124 1 1 30 ILE HG21 H 6.959 -2.580 -3.271 1.00 . A A . 8 ILE HG21 1 1
1 125 1 1 30 ILE HG22 H 5.508 -3.304 -3.968 1.00 . A A . 8 ILE HG22 1 1
1 126 1 1 30 ILE HG23 H 5.768 -3.351 -2.222 1.00 . A A . 8 ILE HG23 1 1
1 127 1 1 30 ILE N N 2.891 -0.390 -2.539 1.00 . A A . 8 ILE N 1 1
1 128 1 1 30 ILE O O 3.551 -2.007 -0.315 1.00 . A A . 8 ILE O 1 1
1 129 1 1 31 LEU C C 4.191 -5.790 -0.755 1.00 . A A . 9 LEU C 1 1
1 130 1 1 31 LEU CA C 3.030 -4.793 -0.579 1.00 . A A . 9 LEU CA 1 1
1 131 1 1 31 LEU CB C 1.632 -5.494 -0.590 1.00 . A A . 9 LEU CB 1 1
1 132 1 1 31 LEU CD1 C 0.020 -3.460 -0.855 1.00 . A A . 9 LEU CD1 1 1
1 133 1 1 31 LEU CD2 C -0.768 -5.562 0.357 1.00 . A A . 9 LEU CD2 1 1
1 134 1 1 31 LEU CG C 0.439 -4.660 0.027 1.00 . A A . 9 LEU CG 1 1
1 135 1 1 31 LEU H H 3.012 -4.106 -2.569 1.00 . A A . 9 LEU H 1 1
1 136 1 1 31 LEU HA H 3.150 -4.278 0.378 1.00 . A A . 9 LEU HA 1 1
1 137 1 1 31 LEU HB2 H 1.383 -5.742 -1.618 1.00 . A A . 9 LEU HB2 1 1
1 138 1 1 31 LEU HB3 H 1.716 -6.424 -0.035 1.00 . A A . 9 LEU HB3 1 1
1 139 1 1 31 LEU HD11 H -0.335 -3.812 -1.814 1.00 . A A . 9 LEU HD11 1 1
1 140 1 1 31 LEU HD12 H 0.867 -2.807 -1.007 1.00 . A A . 9 LEU HD12 1 1
1 141 1 1 31 LEU HD13 H -0.767 -2.904 -0.364 1.00 . A A . 9 LEU HD13 1 1
1 142 1 1 31 LEU HD21 H -0.463 -6.337 1.048 1.00 . A A . 9 LEU HD21 1 1
1 143 1 1 31 LEU HD22 H -1.151 -6.021 -0.547 1.00 . A A . 9 LEU HD22 1 1
1 144 1 1 31 LEU HD23 H -1.550 -4.970 0.815 1.00 . A A . 9 LEU HD23 1 1
1 145 1 1 31 LEU HG H 0.775 -4.238 0.967 1.00 . A A . 9 LEU HG 1 1
1 146 1 1 31 LEU N N 3.138 -3.797 -1.649 1.00 . A A . 9 LEU N 1 1
1 147 1 1 31 LEU O O 4.387 -6.380 -1.822 1.00 . A A . 9 LEU O 1 1
1 148 1 1 32 TYR C C 5.880 -8.231 0.579 1.00 . A A . 10 TYR C 1 1
1 149 1 1 32 TYR CA C 6.192 -6.722 0.396 1.00 . A A . 10 TYR CA 1 1
1 150 1 1 32 TYR CB C 7.100 -6.184 1.560 1.00 . A A . 10 TYR CB 1 1
1 151 1 1 32 TYR CD1 C 5.351 -5.422 3.307 1.00 . A A . 10 TYR CD1 1 1
1 152 1 1 32 TYR CD2 C 6.904 -7.115 3.960 1.00 . A A . 10 TYR CD2 1 1
1 153 1 1 32 TYR CE1 C 4.740 -5.500 4.538 1.00 . A A . 10 TYR CE1 1 1
1 154 1 1 32 TYR CE2 C 6.297 -7.182 5.201 1.00 . A A . 10 TYR CE2 1 1
1 155 1 1 32 TYR CG C 6.451 -6.232 2.976 1.00 . A A . 10 TYR CG 1 1
1 156 1 1 32 TYR CZ C 5.215 -6.380 5.484 1.00 . A A . 10 TYR CZ 1 1
1 157 1 1 32 TYR H H 4.698 -5.423 1.113 1.00 . A A . 10 TYR H 1 1
1 158 1 1 32 TYR HA H 6.726 -6.588 -0.541 1.00 . A A . 10 TYR HA 1 1
1 159 1 1 32 TYR HB2 H 8.019 -6.762 1.587 1.00 . A A . 10 TYR HB2 1 1
1 160 1 1 32 TYR HB3 H 7.358 -5.150 1.352 1.00 . A A . 10 TYR HB3 1 1
1 161 1 1 32 TYR HD1 H 4.970 -4.729 2.567 1.00 . A A . 10 TYR HD1 1 1
1 162 1 1 32 TYR HD2 H 7.752 -7.751 3.744 1.00 . A A . 10 TYR HD2 1 1
1 163 1 1 32 TYR HE1 H 3.894 -4.857 4.761 1.00 . A A . 10 TYR HE1 1 1
1 164 1 1 32 TYR HE2 H 6.676 -7.868 5.944 1.00 . A A . 10 TYR HE2 1 1
1 165 1 1 32 TYR HH H 3.635 -6.468 6.582 1.00 . A A . 10 TYR HH 1 1
1 166 1 1 32 TYR N N 4.963 -5.918 0.323 1.00 . A A . 10 TYR N 1 1
1 167 1 1 32 TYR O O 5.328 -8.643 1.599 1.00 . A A . 10 TYR O 1 1
1 168 1 1 32 TYR OH O 4.592 -6.466 6.710 1.00 . A A . 10 TYR OH 1 1
1 169 1 1 33 VAL C C 7.331 -11.265 -0.359 1.00 . A A . 11 VAL C 1 1
1 170 1 1 33 VAL CA C 5.993 -10.513 -0.427 1.00 . A A . 11 VAL CA 1 1
1 171 1 1 33 VAL CB C 5.186 -10.959 -1.713 1.00 . A A . 11 VAL CB 1 1
1 172 1 1 33 VAL CG1 C 3.792 -10.289 -1.758 1.00 . A A . 11 VAL CG1 1 1
1 173 1 1 33 VAL CG2 C 5.975 -10.693 -3.026 1.00 . A A . 11 VAL CG2 1 1
1 174 1 1 33 VAL H H 6.793 -8.667 -1.144 1.00 . A A . 11 VAL H 1 1
1 175 1 1 33 VAL HA H 5.409 -10.770 0.455 1.00 . A A . 11 VAL HA 1 1
1 176 1 1 33 VAL HB H 5.022 -12.035 -1.639 1.00 . A A . 11 VAL HB 1 1
1 177 1 1 33 VAL HG11 H 3.250 -10.617 -2.638 1.00 . A A . 11 VAL HG11 1 1
1 178 1 1 33 VAL HG12 H 3.901 -9.213 -1.789 1.00 . A A . 11 VAL HG12 1 1
1 179 1 1 33 VAL HG13 H 3.229 -10.563 -0.874 1.00 . A A . 11 VAL HG13 1 1
1 180 1 1 33 VAL HG21 H 5.404 -11.060 -3.874 1.00 . A A . 11 VAL HG21 1 1
1 181 1 1 33 VAL HG22 H 6.927 -11.208 -2.995 1.00 . A A . 11 VAL HG22 1 1
1 182 1 1 33 VAL HG23 H 6.148 -9.631 -3.144 1.00 . A A . 11 VAL HG23 1 1
1 183 1 1 33 VAL N N 6.254 -9.049 -0.417 1.00 . A A . 11 VAL N 1 1
1 184 1 1 33 VAL O O 8.392 -10.667 -0.505 1.00 . A A . 11 VAL O 1 1
1 185 1 1 34 ASP C C 8.747 -14.149 -1.304 1.00 . A A . 12 ASP C 1 1
1 186 1 1 34 ASP CA C 8.466 -13.428 0.026 1.00 . A A . 12 ASP CA 1 1
1 187 1 1 34 ASP CB C 8.282 -14.442 1.189 1.00 . A A . 12 ASP CB 1 1
1 188 1 1 34 ASP CG C 9.463 -15.428 1.321 1.00 . A A . 12 ASP CG 1 1
1 189 1 1 34 ASP H H 6.395 -12.995 0.027 1.00 . A A . 12 ASP H 1 1
1 190 1 1 34 ASP HA H 9.321 -12.786 0.263 1.00 . A A . 12 ASP HA 1 1
1 191 1 1 34 ASP HB2 H 8.179 -13.894 2.121 1.00 . A A . 12 ASP HB2 1 1
1 192 1 1 34 ASP HB3 H 7.369 -15.009 1.028 1.00 . A A . 12 ASP HB3 1 1
1 193 1 1 34 ASP N N 7.272 -12.575 -0.097 1.00 . A A . 12 ASP N 1 1
1 194 1 1 34 ASP O O 9.797 -13.927 -1.917 1.00 . A A . 12 ASP O 1 1
1 195 1 1 34 ASP OD1 O 10.480 -15.077 1.956 1.00 . A A . 12 ASP OD1 1 1
1 196 1 1 34 ASP OD2 O 9.387 -16.549 0.774 1.00 . A A . 12 ASP OD2 1 1
1 197 1 1 35 ASN C C 7.083 -15.243 -4.106 1.00 . A A . 13 ASN C 1 1
1 198 1 1 35 ASN CA C 7.955 -15.823 -2.975 1.00 . A A . 13 ASN CA 1 1
1 199 1 1 35 ASN CB C 7.574 -17.302 -2.671 1.00 . A A . 13 ASN CB 1 1
1 200 1 1 35 ASN CG C 7.700 -18.231 -3.889 1.00 . A A . 13 ASN CG 1 1
1 201 1 1 35 ASN H H 6.960 -15.085 -1.247 1.00 . A A . 13 ASN H 1 1
1 202 1 1 35 ASN HA H 8.997 -15.791 -3.287 1.00 . A A . 13 ASN HA 1 1
1 203 1 1 35 ASN HB2 H 8.225 -17.673 -1.889 1.00 . A A . 13 ASN HB2 1 1
1 204 1 1 35 ASN HB3 H 6.551 -17.340 -2.311 1.00 . A A . 13 ASN HB3 1 1
1 205 1 1 35 ASN HD21 H 5.784 -17.977 -4.344 1.00 . A A . 13 ASN HD21 1 1
1 206 1 1 35 ASN HD22 H 6.673 -19.026 -5.397 1.00 . A A . 13 ASN HD22 1 1
1 207 1 1 35 ASN N N 7.799 -14.999 -1.752 1.00 . A A . 13 ASN N 1 1
1 208 1 1 35 ASN ND2 N 6.608 -18.429 -4.619 1.00 . A A . 13 ASN ND2 1 1
1 209 1 1 35 ASN O O 5.878 -15.534 -4.154 1.00 . A A . 13 ASN O 1 1
1 210 1 1 35 ASN OD1 O 8.769 -18.768 -4.170 1.00 . A A . 13 ASN OD1 1 1
1 211 1 1 36 PRO C C 5.921 -14.613 -6.913 1.00 . A A . 14 PRO C 1 1
1 212 1 1 36 PRO CA C 6.932 -13.715 -6.118 1.00 . A A . 14 PRO CA 1 1
1 213 1 1 36 PRO CB C 8.027 -13.071 -7.032 1.00 . A A . 14 PRO CB 1 1
1 214 1 1 36 PRO CD C 9.095 -13.944 -5.021 1.00 . A A . 14 PRO CD 1 1
1 215 1 1 36 PRO CG C 9.351 -13.491 -6.445 1.00 . A A . 14 PRO CG 1 1
1 216 1 1 36 PRO HA H 6.349 -12.908 -5.674 1.00 . A A . 14 PRO HA 1 1
1 217 1 1 36 PRO HB2 H 7.920 -13.421 -8.059 1.00 . A A . 14 PRO HB2 1 1
1 218 1 1 36 PRO HB3 H 7.916 -11.991 -7.024 1.00 . A A . 14 PRO HB3 1 1
1 219 1 1 36 PRO HD2 H 9.758 -14.761 -4.759 1.00 . A A . 14 PRO HD2 1 1
1 220 1 1 36 PRO HD3 H 9.229 -13.121 -4.323 1.00 . A A . 14 PRO HD3 1 1
1 221 1 1 36 PRO HG2 H 9.766 -14.311 -7.025 1.00 . A A . 14 PRO HG2 1 1
1 222 1 1 36 PRO HG3 H 10.048 -12.656 -6.458 1.00 . A A . 14 PRO HG3 1 1
1 223 1 1 36 PRO N N 7.677 -14.391 -5.027 1.00 . A A . 14 PRO N 1 1
1 224 1 1 36 PRO O O 4.761 -14.218 -6.972 1.00 . A A . 14 PRO O 1 1
1 225 1 1 37 PRO C C 3.968 -16.881 -7.613 1.00 . A A . 15 PRO C 1 1
1 226 1 1 37 PRO CA C 5.332 -16.656 -8.315 1.00 . A A . 15 PRO CA 1 1
1 227 1 1 37 PRO CB C 6.092 -17.994 -8.530 1.00 . A A . 15 PRO CB 1 1
1 228 1 1 37 PRO CD C 7.621 -16.506 -7.437 1.00 . A A . 15 PRO CD 1 1
1 229 1 1 37 PRO CG C 7.537 -17.608 -8.474 1.00 . A A . 15 PRO CG 1 1
1 230 1 1 37 PRO HA H 5.155 -16.182 -9.276 1.00 . A A . 15 PRO HA 1 1
1 231 1 1 37 PRO HB2 H 5.839 -18.701 -7.741 1.00 . A A . 15 PRO HB2 1 1
1 232 1 1 37 PRO HB3 H 5.829 -18.424 -9.491 1.00 . A A . 15 PRO HB3 1 1
1 233 1 1 37 PRO HD2 H 7.791 -16.923 -6.449 1.00 . A A . 15 PRO HD2 1 1
1 234 1 1 37 PRO HD3 H 8.412 -15.809 -7.686 1.00 . A A . 15 PRO HD3 1 1
1 235 1 1 37 PRO HG2 H 8.139 -18.463 -8.180 1.00 . A A . 15 PRO HG2 1 1
1 236 1 1 37 PRO HG3 H 7.866 -17.243 -9.444 1.00 . A A . 15 PRO HG3 1 1
1 237 1 1 37 PRO N N 6.289 -15.833 -7.499 1.00 . A A . 15 PRO N 1 1
1 238 1 1 37 PRO O O 2.920 -16.466 -8.119 1.00 . A A . 15 PRO O 1 1
1 239 1 1 38 ALA C C 2.016 -16.715 -5.156 1.00 . A A . 16 ALA C 1 1
1 240 1 1 38 ALA CA C 2.834 -17.912 -5.654 1.00 . A A . 16 ALA CA 1 1
1 241 1 1 38 ALA CB C 3.245 -18.808 -4.473 1.00 . A A . 16 ALA CB 1 1
1 242 1 1 38 ALA H H 4.912 -17.560 -5.996 1.00 . A A . 16 ALA H 1 1
1 243 1 1 38 ALA HA H 2.218 -18.503 -6.330 1.00 . A A . 16 ALA HA 1 1
1 244 1 1 38 ALA HB1 H 2.360 -19.169 -3.960 1.00 . A A . 16 ALA HB1 1 1
1 245 1 1 38 ALA HB2 H 3.855 -18.248 -3.779 1.00 . A A . 16 ALA HB2 1 1
1 246 1 1 38 ALA HB3 H 3.815 -19.654 -4.839 1.00 . A A . 16 ALA HB3 1 1
1 247 1 1 38 ALA N N 4.029 -17.469 -6.404 1.00 . A A . 16 ALA N 1 1
1 248 1 1 38 ALA O O 0.780 -16.736 -5.185 1.00 . A A . 16 ALA O 1 1
1 249 1 1 39 SER C C 1.495 -13.562 -5.219 1.00 . A A . 17 SER C 1 1
1 250 1 1 39 SER CA C 2.127 -14.464 -4.151 1.00 . A A . 17 SER CA 1 1
1 251 1 1 39 SER CB C 3.213 -13.682 -3.386 1.00 . A A . 17 SER CB 1 1
1 252 1 1 39 SER H H 3.695 -15.652 -4.897 1.00 . A A . 17 SER H 1 1
1 253 1 1 39 SER HA H 1.363 -14.778 -3.451 1.00 . A A . 17 SER HA 1 1
1 254 1 1 39 SER HB2 H 3.942 -13.284 -4.083 1.00 . A A . 17 SER HB2 1 1
1 255 1 1 39 SER HB3 H 2.763 -12.863 -2.833 1.00 . A A . 17 SER HB3 1 1
1 256 1 1 39 SER HG H 3.271 -14.801 -1.785 1.00 . A A . 17 SER HG 1 1
1 257 1 1 39 SER N N 2.728 -15.659 -4.747 1.00 . A A . 17 SER N 1 1
1 258 1 1 39 SER O O 0.529 -12.853 -4.940 1.00 . A A . 17 SER O 1 1
1 259 1 1 39 SER OG O 3.887 -14.518 -2.473 1.00 . A A . 17 SER OG 1 1
1 260 1 1 40 THR C C 0.245 -13.327 -8.183 1.00 . A A . 18 THR C 1 1
1 261 1 1 40 THR CA C 1.536 -12.793 -7.557 1.00 . A A . 18 THR CA 1 1
1 262 1 1 40 THR CB C 2.633 -12.623 -8.664 1.00 . A A . 18 THR CB 1 1
1 263 1 1 40 THR CG2 C 2.136 -11.849 -9.903 1.00 . A A . 18 THR CG2 1 1
1 264 1 1 40 THR H H 2.715 -14.290 -6.657 1.00 . A A . 18 THR H 1 1
1 265 1 1 40 THR HA H 1.334 -11.806 -7.149 1.00 . A A . 18 THR HA 1 1
1 266 1 1 40 THR HB H 2.954 -13.612 -8.979 1.00 . A A . 18 THR HB 1 1
1 267 1 1 40 THR HG1 H 3.949 -12.269 -7.228 1.00 . A A . 18 THR HG1 1 1
1 268 1 1 40 THR HG21 H 1.787 -10.866 -9.609 1.00 . A A . 18 THR HG21 1 1
1 269 1 1 40 THR HG22 H 1.325 -12.390 -10.375 1.00 . A A . 18 THR HG22 1 1
1 270 1 1 40 THR HG23 H 2.946 -11.739 -10.613 1.00 . A A . 18 THR HG23 1 1
1 271 1 1 40 THR N N 2.010 -13.635 -6.457 1.00 . A A . 18 THR N 1 1
1 272 1 1 40 THR O O -0.682 -12.571 -8.458 1.00 . A A . 18 THR O 1 1
1 273 1 1 40 THR OG1 O 3.773 -11.937 -8.115 1.00 . A A . 18 THR OG1 1 1
1 274 1 1 41 GLN C C -2.105 -15.292 -7.672 1.00 . A A . 19 GLN C 1 1
1 275 1 1 41 GLN CA C -1.002 -15.431 -8.733 1.00 . A A . 19 GLN CA 1 1
1 276 1 1 41 GLN CB C -0.653 -16.927 -8.948 1.00 . A A . 19 GLN CB 1 1
1 277 1 1 41 GLN CD C 0.040 -16.881 -11.438 1.00 . A A . 19 GLN CD 1 1
1 278 1 1 41 GLN CG C 0.449 -17.194 -9.997 1.00 . A A . 19 GLN CG 1 1
1 279 1 1 41 GLN H H 0.990 -15.195 -8.029 1.00 . A A . 19 GLN H 1 1
1 280 1 1 41 GLN HA H -1.351 -15.002 -9.666 1.00 . A A . 19 GLN HA 1 1
1 281 1 1 41 GLN HB2 H -0.322 -17.344 -8.002 1.00 . A A . 19 GLN HB2 1 1
1 282 1 1 41 GLN HB3 H -1.549 -17.454 -9.260 1.00 . A A . 19 GLN HB3 1 1
1 283 1 1 41 GLN HE21 H 1.915 -16.403 -11.903 1.00 . A A . 19 GLN HE21 1 1
1 284 1 1 41 GLN HE22 H 0.768 -16.285 -13.191 1.00 . A A . 19 GLN HE22 1 1
1 285 1 1 41 GLN HG2 H 1.312 -16.593 -9.744 1.00 . A A . 19 GLN HG2 1 1
1 286 1 1 41 GLN HG3 H 0.728 -18.241 -9.945 1.00 . A A . 19 GLN HG3 1 1
1 287 1 1 41 GLN N N 0.194 -14.679 -8.295 1.00 . A A . 19 GLN N 1 1
1 288 1 1 41 GLN NE2 N 1.002 -16.482 -12.260 1.00 . A A . 19 GLN NE2 1 1
1 289 1 1 41 GLN O O -3.302 -15.240 -8.004 1.00 . A A . 19 GLN O 1 1
1 290 1 1 41 GLN OE1 O -1.131 -17.001 -11.811 1.00 . A A . 19 GLN OE1 1 1
1 291 1 1 42 PHE C C -3.298 -13.668 -5.409 1.00 . A A . 20 PHE C 1 1
1 292 1 1 42 PHE CA C -2.579 -15.017 -5.261 1.00 . A A . 20 PHE CA 1 1
1 293 1 1 42 PHE CB C -1.803 -15.069 -3.912 1.00 . A A . 20 PHE CB 1 1
1 294 1 1 42 PHE CD1 C -3.455 -15.672 -2.071 1.00 . A A . 20 PHE CD1 1 1
1 295 1 1 42 PHE CD2 C -2.685 -13.411 -2.181 1.00 . A A . 20 PHE CD2 1 1
1 296 1 1 42 PHE CE1 C -4.251 -15.344 -1.000 1.00 . A A . 20 PHE CE1 1 1
1 297 1 1 42 PHE CE2 C -3.475 -13.089 -1.108 1.00 . A A . 20 PHE CE2 1 1
1 298 1 1 42 PHE CG C -2.657 -14.715 -2.687 1.00 . A A . 20 PHE CG 1 1
1 299 1 1 42 PHE CZ C -4.262 -14.055 -0.520 1.00 . A A . 20 PHE CZ 1 1
1 300 1 1 42 PHE H H -0.708 -15.279 -6.224 1.00 . A A . 20 PHE H 1 1
1 301 1 1 42 PHE HA H -3.313 -15.820 -5.279 1.00 . A A . 20 PHE HA 1 1
1 302 1 1 42 PHE HB2 H -1.407 -16.068 -3.771 1.00 . A A . 20 PHE HB2 1 1
1 303 1 1 42 PHE HB3 H -0.971 -14.374 -3.958 1.00 . A A . 20 PHE HB3 1 1
1 304 1 1 42 PHE HD1 H -3.449 -16.689 -2.441 1.00 . A A . 20 PHE HD1 1 1
1 305 1 1 42 PHE HD2 H -2.067 -12.650 -2.639 1.00 . A A . 20 PHE HD2 1 1
1 306 1 1 42 PHE HE1 H -4.866 -16.100 -0.530 1.00 . A A . 20 PHE HE1 1 1
1 307 1 1 42 PHE HE2 H -3.486 -12.073 -0.729 1.00 . A A . 20 PHE HE2 1 1
1 308 1 1 42 PHE HZ H -4.891 -13.795 0.322 1.00 . A A . 20 PHE HZ 1 1
1 309 1 1 42 PHE N N -1.674 -15.221 -6.396 1.00 . A A . 20 PHE N 1 1
1 310 1 1 42 PHE O O -4.522 -13.629 -5.334 1.00 . A A . 20 PHE O 1 1
1 311 1 1 43 TYR C C -3.902 -11.166 -7.187 1.00 . A A . 21 TYR C 1 1
1 312 1 1 43 TYR CA C -3.113 -11.232 -5.870 1.00 . A A . 21 TYR CA 1 1
1 313 1 1 43 TYR CB C -2.022 -10.134 -5.768 1.00 . A A . 21 TYR CB 1 1
1 314 1 1 43 TYR CD1 C -0.893 -10.469 -3.488 1.00 . A A . 21 TYR CD1 1 1
1 315 1 1 43 TYR CD2 C -2.339 -8.588 -3.752 1.00 . A A . 21 TYR CD2 1 1
1 316 1 1 43 TYR CE1 C -0.678 -10.122 -2.171 1.00 . A A . 21 TYR CE1 1 1
1 317 1 1 43 TYR CE2 C -2.117 -8.232 -2.440 1.00 . A A . 21 TYR CE2 1 1
1 318 1 1 43 TYR CG C -1.730 -9.716 -4.312 1.00 . A A . 21 TYR CG 1 1
1 319 1 1 43 TYR CZ C -1.292 -9.003 -1.654 1.00 . A A . 21 TYR CZ 1 1
1 320 1 1 43 TYR H H -1.561 -12.680 -5.794 1.00 . A A . 21 TYR H 1 1
1 321 1 1 43 TYR HA H -3.829 -11.081 -5.061 1.00 . A A . 21 TYR HA 1 1
1 322 1 1 43 TYR HB2 H -1.099 -10.500 -6.206 1.00 . A A . 21 TYR HB2 1 1
1 323 1 1 43 TYR HB3 H -2.338 -9.249 -6.315 1.00 . A A . 21 TYR HB3 1 1
1 324 1 1 43 TYR HD1 H -0.412 -11.344 -3.893 1.00 . A A . 21 TYR HD1 1 1
1 325 1 1 43 TYR HD2 H -2.991 -7.981 -4.369 1.00 . A A . 21 TYR HD2 1 1
1 326 1 1 43 TYR HE1 H -0.021 -10.723 -1.554 1.00 . A A . 21 TYR HE1 1 1
1 327 1 1 43 TYR HE2 H -2.600 -7.352 -2.031 1.00 . A A . 21 TYR HE2 1 1
1 328 1 1 43 TYR HH H -1.956 -8.519 0.078 1.00 . A A . 21 TYR HH 1 1
1 329 1 1 43 TYR N N -2.535 -12.580 -5.676 1.00 . A A . 21 TYR N 1 1
1 330 1 1 43 TYR O O -4.815 -10.344 -7.295 1.00 . A A . 21 TYR O 1 1
1 331 1 1 43 TYR OH O -1.102 -8.665 -0.339 1.00 . A A . 21 TYR OH 1 1
1 332 1 1 44 LYS C C -5.747 -12.298 -9.310 1.00 . A A . 22 LYS C 1 1
1 333 1 1 44 LYS CA C -4.248 -12.015 -9.483 1.00 . A A . 22 LYS CA 1 1
1 334 1 1 44 LYS CB C -3.611 -13.033 -10.469 1.00 . A A . 22 LYS CB 1 1
1 335 1 1 44 LYS CD C -1.628 -13.632 -12.001 1.00 . A A . 22 LYS CD 1 1
1 336 1 1 44 LYS CE C -2.504 -14.107 -13.173 1.00 . A A . 22 LYS CE 1 1
1 337 1 1 44 LYS CG C -2.303 -12.553 -11.126 1.00 . A A . 22 LYS CG 1 1
1 338 1 1 44 LYS H H -2.756 -12.572 -8.078 1.00 . A A . 22 LYS H 1 1
1 339 1 1 44 LYS HA H -4.146 -11.021 -9.909 1.00 . A A . 22 LYS HA 1 1
1 340 1 1 44 LYS HB2 H -3.400 -13.953 -9.932 1.00 . A A . 22 LYS HB2 1 1
1 341 1 1 44 LYS HB3 H -4.320 -13.257 -11.262 1.00 . A A . 22 LYS HB3 1 1
1 342 1 1 44 LYS HD2 H -0.708 -13.224 -12.404 1.00 . A A . 22 LYS HD2 1 1
1 343 1 1 44 LYS HD3 H -1.387 -14.485 -11.373 1.00 . A A . 22 LYS HD3 1 1
1 344 1 1 44 LYS HE2 H -3.410 -14.549 -12.784 1.00 . A A . 22 LYS HE2 1 1
1 345 1 1 44 LYS HE3 H -2.758 -13.259 -13.796 1.00 . A A . 22 LYS HE3 1 1
1 346 1 1 44 LYS HG2 H -2.517 -11.687 -11.746 1.00 . A A . 22 LYS HG2 1 1
1 347 1 1 44 LYS HG3 H -1.612 -12.258 -10.344 1.00 . A A . 22 LYS HG3 1 1
1 348 1 1 44 LYS HZ1 H -2.456 -15.469 -14.747 1.00 . A A . 22 LYS HZ1 1 1
1 349 1 1 44 LYS HZ2 H -1.510 -15.923 -13.427 1.00 . A A . 22 LYS HZ2 1 1
1 350 1 1 44 LYS HZ3 H -0.981 -14.698 -14.466 1.00 . A A . 22 LYS HZ3 1 1
1 351 1 1 44 LYS N N -3.541 -11.997 -8.188 1.00 . A A . 22 LYS N 1 1
1 352 1 1 44 LYS NZ N -1.813 -15.120 -14.011 1.00 . A A . 22 LYS NZ 1 1
1 353 1 1 44 LYS O O -6.589 -11.561 -9.812 1.00 . A A . 22 LYS O 1 1
1 354 1 1 45 ALA C C -8.032 -12.948 -7.096 1.00 . A A . 23 ALA C 1 1
1 355 1 1 45 ALA CA C -7.445 -13.774 -8.272 1.00 . A A . 23 ALA CA 1 1
1 356 1 1 45 ALA CB C -7.507 -15.277 -7.984 1.00 . A A . 23 ALA CB 1 1
1 357 1 1 45 ALA H H -5.315 -13.935 -8.229 1.00 . A A . 23 ALA H 1 1
1 358 1 1 45 ALA HA H -8.050 -13.582 -9.161 1.00 . A A . 23 ALA HA 1 1
1 359 1 1 45 ALA HB1 H -7.108 -15.826 -8.828 1.00 . A A . 23 ALA HB1 1 1
1 360 1 1 45 ALA HB2 H -8.534 -15.582 -7.818 1.00 . A A . 23 ALA HB2 1 1
1 361 1 1 45 ALA HB3 H -6.922 -15.504 -7.105 1.00 . A A . 23 ALA HB3 1 1
1 362 1 1 45 ALA N N -6.052 -13.381 -8.582 1.00 . A A . 23 ALA N 1 1
1 363 1 1 45 ALA O O -9.242 -12.687 -7.063 1.00 . A A . 23 ALA O 1 1
1 364 1 1 46 LEU C C -8.228 -10.456 -5.264 1.00 . A A . 24 LEU C 1 1
1 365 1 1 46 LEU CA C -7.558 -11.796 -4.915 1.00 . A A . 24 LEU CA 1 1
1 366 1 1 46 LEU CB C -6.298 -11.494 -4.050 1.00 . A A . 24 LEU CB 1 1
1 367 1 1 46 LEU CD1 C -7.053 -11.901 -1.657 1.00 . A A . 24 LEU CD1 1 1
1 368 1 1 46 LEU CD2 C -5.290 -10.125 -2.110 1.00 . A A . 24 LEU CD2 1 1
1 369 1 1 46 LEU CG C -6.545 -10.850 -2.648 1.00 . A A . 24 LEU CG 1 1
1 370 1 1 46 LEU H H -6.221 -12.807 -6.237 1.00 . A A . 24 LEU H 1 1
1 371 1 1 46 LEU HA H -8.243 -12.411 -4.341 1.00 . A A . 24 LEU HA 1 1
1 372 1 1 46 LEU HB2 H -5.761 -12.428 -3.906 1.00 . A A . 24 LEU HB2 1 1
1 373 1 1 46 LEU HB3 H -5.655 -10.832 -4.624 1.00 . A A . 24 LEU HB3 1 1
1 374 1 1 46 LEU HD11 H -7.236 -11.438 -0.697 1.00 . A A . 24 LEU HD11 1 1
1 375 1 1 46 LEU HD12 H -6.316 -12.687 -1.544 1.00 . A A . 24 LEU HD12 1 1
1 376 1 1 46 LEU HD13 H -7.977 -12.326 -2.028 1.00 . A A . 24 LEU HD13 1 1
1 377 1 1 46 LEU HD21 H -5.508 -9.686 -1.144 1.00 . A A . 24 LEU HD21 1 1
1 378 1 1 46 LEU HD22 H -5.005 -9.339 -2.795 1.00 . A A . 24 LEU HD22 1 1
1 379 1 1 46 LEU HD23 H -4.471 -10.825 -2.009 1.00 . A A . 24 LEU HD23 1 1
1 380 1 1 46 LEU HG H -7.329 -10.106 -2.744 1.00 . A A . 24 LEU HG 1 1
1 381 1 1 46 LEU N N -7.164 -12.554 -6.137 1.00 . A A . 24 LEU N 1 1
1 382 1 1 46 LEU O O -9.357 -10.165 -4.830 1.00 . A A . 24 LEU O 1 1
1 383 1 1 47 LEU C C -8.901 -8.628 -7.791 1.00 . A A . 25 LEU C 1 1
1 384 1 1 47 LEU CA C -7.986 -8.375 -6.582 1.00 . A A . 25 LEU CA 1 1
1 385 1 1 47 LEU CB C -6.771 -7.479 -6.951 1.00 . A A . 25 LEU CB 1 1
1 386 1 1 47 LEU CD1 C -4.431 -6.594 -6.422 1.00 . A A . 25 LEU CD1 1 1
1 387 1 1 47 LEU CD2 C -5.967 -7.225 -4.508 1.00 . A A . 25 LEU CD2 1 1
1 388 1 1 47 LEU CG C -5.557 -7.525 -5.960 1.00 . A A . 25 LEU CG 1 1
1 389 1 1 47 LEU H H -6.640 -9.998 -6.389 1.00 . A A . 25 LEU H 1 1
1 390 1 1 47 LEU HA H -8.560 -7.894 -5.789 1.00 . A A . 25 LEU HA 1 1
1 391 1 1 47 LEU HB2 H -6.414 -7.777 -7.935 1.00 . A A . 25 LEU HB2 1 1
1 392 1 1 47 LEU HB3 H -7.118 -6.451 -7.020 1.00 . A A . 25 LEU HB3 1 1
1 393 1 1 47 LEU HD11 H -3.586 -6.686 -5.752 1.00 . A A . 25 LEU HD11 1 1
1 394 1 1 47 LEU HD12 H -4.775 -5.566 -6.424 1.00 . A A . 25 LEU HD12 1 1
1 395 1 1 47 LEU HD13 H -4.122 -6.871 -7.420 1.00 . A A . 25 LEU HD13 1 1
1 396 1 1 47 LEU HD21 H -6.382 -6.231 -4.438 1.00 . A A . 25 LEU HD21 1 1
1 397 1 1 47 LEU HD22 H -5.103 -7.298 -3.859 1.00 . A A . 25 LEU HD22 1 1
1 398 1 1 47 LEU HD23 H -6.707 -7.945 -4.185 1.00 . A A . 25 LEU HD23 1 1
1 399 1 1 47 LEU HG H -5.150 -8.533 -5.964 1.00 . A A . 25 LEU HG 1 1
1 400 1 1 47 LEU N N -7.519 -9.675 -6.092 1.00 . A A . 25 LEU N 1 1
1 401 1 1 47 LEU O O -9.998 -8.089 -7.867 1.00 . A A . 25 LEU O 1 1
1 402 1 1 48 GLY C C -8.354 -8.957 -11.122 1.00 . A A . 26 GLY C 1 1
1 403 1 1 48 GLY CA C -9.090 -9.697 -10.010 1.00 . A A . 26 GLY CA 1 1
1 404 1 1 48 GLY H H -7.615 -9.988 -8.512 1.00 . A A . 26 GLY H 1 1
1 405 1 1 48 GLY HA2 H -9.079 -10.756 -10.229 1.00 . A A . 26 GLY HA2 1 1
1 406 1 1 48 GLY HA3 H -10.123 -9.360 -9.971 1.00 . A A . 26 GLY HA3 1 1
1 407 1 1 48 GLY N N -8.432 -9.485 -8.713 1.00 . A A . 26 GLY N 1 1
1 408 1 1 48 GLY O O -8.973 -8.389 -12.022 1.00 . A A . 26 GLY O 1 1
1 409 1 1 49 VAL C C -5.029 -9.193 -12.536 1.00 . A A . 27 VAL C 1 1
1 410 1 1 49 VAL CA C -6.106 -8.243 -11.970 1.00 . A A . 27 VAL CA 1 1
1 411 1 1 49 VAL CB C -5.401 -7.028 -11.251 1.00 . A A . 27 VAL CB 1 1
1 412 1 1 49 VAL CG1 C -6.437 -5.976 -10.786 1.00 . A A . 27 VAL CG1 1 1
1 413 1 1 49 VAL CG2 C -4.517 -7.517 -10.073 1.00 . A A . 27 VAL CG2 1 1
1 414 1 1 49 VAL H H -6.592 -9.506 -10.334 1.00 . A A . 27 VAL H 1 1
1 415 1 1 49 VAL HA H -6.694 -7.861 -12.800 1.00 . A A . 27 VAL HA 1 1
1 416 1 1 49 VAL HB H -4.751 -6.538 -11.976 1.00 . A A . 27 VAL HB 1 1
1 417 1 1 49 VAL HG11 H -5.930 -5.138 -10.319 1.00 . A A . 27 VAL HG11 1 1
1 418 1 1 49 VAL HG12 H -7.118 -6.420 -10.068 1.00 . A A . 27 VAL HG12 1 1
1 419 1 1 49 VAL HG13 H -7.004 -5.617 -11.636 1.00 . A A . 27 VAL HG13 1 1
1 420 1 1 49 VAL HG21 H -5.126 -8.054 -9.354 1.00 . A A . 27 VAL HG21 1 1
1 421 1 1 49 VAL HG22 H -4.053 -6.669 -9.585 1.00 . A A . 27 VAL HG22 1 1
1 422 1 1 49 VAL HG23 H -3.742 -8.176 -10.446 1.00 . A A . 27 VAL HG23 1 1
1 423 1 1 49 VAL N N -7.007 -8.968 -11.040 1.00 . A A . 27 VAL N 1 1
1 424 1 1 49 VAL O O -4.892 -10.322 -12.075 1.00 . A A . 27 VAL O 1 1
1 425 1 1 50 ASP C C -1.861 -8.506 -14.045 1.00 . A A . 28 ASP C 1 1
1 426 1 1 50 ASP CA C -3.096 -9.443 -14.087 1.00 . A A . 28 ASP CA 1 1
1 427 1 1 50 ASP CB C -3.409 -9.906 -15.536 1.00 . A A . 28 ASP CB 1 1
1 428 1 1 50 ASP CG C -2.292 -10.740 -16.190 1.00 . A A . 28 ASP CG 1 1
1 429 1 1 50 ASP H H -4.482 -7.841 -13.910 1.00 . A A . 28 ASP H 1 1
1 430 1 1 50 ASP HA H -2.901 -10.314 -13.465 1.00 . A A . 28 ASP HA 1 1
1 431 1 1 50 ASP HB2 H -4.310 -10.507 -15.516 1.00 . A A . 28 ASP HB2 1 1
1 432 1 1 50 ASP HB3 H -3.601 -9.030 -16.148 1.00 . A A . 28 ASP HB3 1 1
1 433 1 1 50 ASP N N -4.262 -8.715 -13.528 1.00 . A A . 28 ASP N 1 1
1 434 1 1 50 ASP O O -2.007 -7.302 -14.300 1.00 . A A . 28 ASP O 1 1
1 435 1 1 50 ASP OD1 O -2.118 -11.918 -15.812 1.00 . A A . 28 ASP OD1 1 1
1 436 1 1 50 ASP OD2 O -1.574 -10.218 -17.071 1.00 . A A . 28 ASP OD2 1 1
1 437 1 1 51 PRO C C 1.005 -7.691 -15.000 1.00 . A A . 29 PRO C 1 1
1 438 1 1 51 PRO CA C 0.581 -8.192 -13.608 1.00 . A A . 29 PRO CA 1 1
1 439 1 1 51 PRO CB C 1.641 -9.136 -12.975 1.00 . A A . 29 PRO CB 1 1
1 440 1 1 51 PRO CD C -0.359 -10.419 -13.279 1.00 . A A . 29 PRO CD 1 1
1 441 1 1 51 PRO CG C 1.149 -10.513 -13.298 1.00 . A A . 29 PRO CG 1 1
1 442 1 1 51 PRO HA H 0.429 -7.335 -12.957 1.00 . A A . 29 PRO HA 1 1
1 443 1 1 51 PRO HB2 H 2.624 -8.946 -13.396 1.00 . A A . 29 PRO HB2 1 1
1 444 1 1 51 PRO HB3 H 1.679 -8.970 -11.900 1.00 . A A . 29 PRO HB3 1 1
1 445 1 1 51 PRO HD2 H -0.793 -11.112 -13.993 1.00 . A A . 29 PRO HD2 1 1
1 446 1 1 51 PRO HD3 H -0.751 -10.617 -12.291 1.00 . A A . 29 PRO HD3 1 1
1 447 1 1 51 PRO HG2 H 1.498 -10.812 -14.286 1.00 . A A . 29 PRO HG2 1 1
1 448 1 1 51 PRO HG3 H 1.497 -11.224 -12.555 1.00 . A A . 29 PRO HG3 1 1
1 449 1 1 51 PRO N N -0.641 -9.020 -13.677 1.00 . A A . 29 PRO N 1 1
1 450 1 1 51 PRO O O 1.444 -8.479 -15.843 1.00 . A A . 29 PRO O 1 1
1 451 1 1 52 VAL C C 2.790 -5.756 -16.599 1.00 . A A . 30 VAL C 1 1
1 452 1 1 52 VAL CA C 1.251 -5.710 -16.474 1.00 . A A . 30 VAL CA 1 1
1 453 1 1 52 VAL CB C 0.704 -4.232 -16.547 1.00 . A A . 30 VAL CB 1 1
1 454 1 1 52 VAL CG1 C 1.056 -3.423 -15.280 1.00 . A A . 30 VAL CG1 1 1
1 455 1 1 52 VAL CG2 C 1.183 -3.505 -17.835 1.00 . A A . 30 VAL CG2 1 1
1 456 1 1 52 VAL H H 0.399 -5.840 -14.535 1.00 . A A . 30 VAL H 1 1
1 457 1 1 52 VAL HA H 0.820 -6.272 -17.303 1.00 . A A . 30 VAL HA 1 1
1 458 1 1 52 VAL HB H -0.381 -4.294 -16.593 1.00 . A A . 30 VAL HB 1 1
1 459 1 1 52 VAL HG11 H 0.655 -3.918 -14.402 1.00 . A A . 30 VAL HG11 1 1
1 460 1 1 52 VAL HG12 H 0.633 -2.429 -15.345 1.00 . A A . 30 VAL HG12 1 1
1 461 1 1 52 VAL HG13 H 2.133 -3.343 -15.179 1.00 . A A . 30 VAL HG13 1 1
1 462 1 1 52 VAL HG21 H 0.867 -4.067 -18.707 1.00 . A A . 30 VAL HG21 1 1
1 463 1 1 52 VAL HG22 H 2.263 -3.427 -17.834 1.00 . A A . 30 VAL HG22 1 1
1 464 1 1 52 VAL HG23 H 0.752 -2.512 -17.875 1.00 . A A . 30 VAL HG23 1 1
1 465 1 1 52 VAL N N 0.827 -6.377 -15.231 1.00 . A A . 30 VAL N 1 1
1 466 1 1 52 VAL O O 3.332 -5.993 -17.683 1.00 . A A . 30 VAL O 1 1
1 467 1 1 53 GLU C C 5.223 -6.829 -14.320 1.00 . A A . 31 GLU C 1 1
1 468 1 1 53 GLU CA C 4.924 -5.707 -15.327 1.00 . A A . 31 GLU CA 1 1
1 469 1 1 53 GLU CB C 5.565 -4.367 -14.859 1.00 . A A . 31 GLU CB 1 1
1 470 1 1 53 GLU CD C 5.947 -3.358 -17.196 1.00 . A A . 31 GLU CD 1 1
1 471 1 1 53 GLU CG C 5.336 -3.163 -15.797 1.00 . A A . 31 GLU CG 1 1
1 472 1 1 53 GLU H H 2.962 -5.337 -14.650 1.00 . A A . 31 GLU H 1 1
1 473 1 1 53 GLU HA H 5.340 -5.986 -16.295 1.00 . A A . 31 GLU HA 1 1
1 474 1 1 53 GLU HB2 H 5.161 -4.110 -13.890 1.00 . A A . 31 GLU HB2 1 1
1 475 1 1 53 GLU HB3 H 6.634 -4.508 -14.758 1.00 . A A . 31 GLU HB3 1 1
1 476 1 1 53 GLU HG2 H 4.266 -2.991 -15.889 1.00 . A A . 31 GLU HG2 1 1
1 477 1 1 53 GLU HG3 H 5.784 -2.280 -15.342 1.00 . A A . 31 GLU HG3 1 1
1 478 1 1 53 GLU N N 3.470 -5.568 -15.456 1.00 . A A . 31 GLU N 1 1
1 479 1 1 53 GLU O O 4.448 -7.055 -13.384 1.00 . A A . 31 GLU O 1 1
1 480 1 1 53 GLU OE1 O 7.187 -3.286 -17.325 1.00 . A A . 31 GLU OE1 1 1
1 481 1 1 53 GLU OE2 O 5.197 -3.583 -18.168 1.00 . A A . 31 GLU OE2 1 1
1 482 1 1 54 SER C C 8.261 -8.889 -13.860 1.00 . A A . 32 SER C 1 1
1 483 1 1 54 SER CA C 6.763 -8.635 -13.670 1.00 . A A . 32 SER CA 1 1
1 484 1 1 54 SER CB C 5.935 -9.904 -13.991 1.00 . A A . 32 SER CB 1 1
1 485 1 1 54 SER H H 6.920 -7.270 -15.269 1.00 . A A . 32 SER H 1 1
1 486 1 1 54 SER HA H 6.589 -8.353 -12.634 1.00 . A A . 32 SER HA 1 1
1 487 1 1 54 SER HB2 H 6.280 -10.733 -13.390 1.00 . A A . 32 SER HB2 1 1
1 488 1 1 54 SER HB3 H 4.891 -9.719 -13.773 1.00 . A A . 32 SER HB3 1 1
1 489 1 1 54 SER HG H 5.169 -10.280 -15.757 1.00 . A A . 32 SER HG 1 1
1 490 1 1 54 SER N N 6.344 -7.520 -14.520 1.00 . A A . 32 SER N 1 1
1 491 1 1 54 SER O O 8.830 -8.592 -14.920 1.00 . A A . 32 SER O 1 1
1 492 1 1 54 SER OG O 6.049 -10.258 -15.356 1.00 . A A . 32 SER OG 1 1
1 493 1 1 55 SER C C 10.551 -10.949 -11.863 1.00 . A A . 33 SER C 1 1
1 494 1 1 55 SER CA C 10.323 -9.695 -12.745 1.00 . A A . 33 SER CA 1 1
1 495 1 1 55 SER CB C 11.047 -8.454 -12.158 1.00 . A A . 33 SER CB 1 1
1 496 1 1 55 SER H H 8.331 -9.694 -12.050 1.00 . A A . 33 SER H 1 1
1 497 1 1 55 SER HA H 10.694 -9.891 -13.747 1.00 . A A . 33 SER HA 1 1
1 498 1 1 55 SER HB2 H 10.674 -8.248 -11.162 1.00 . A A . 33 SER HB2 1 1
1 499 1 1 55 SER HB3 H 12.113 -8.646 -12.104 1.00 . A A . 33 SER HB3 1 1
1 500 1 1 55 SER HG H 10.579 -7.560 -13.848 1.00 . A A . 33 SER HG 1 1
1 501 1 1 55 SER N N 8.879 -9.435 -12.819 1.00 . A A . 33 SER N 1 1
1 502 1 1 55 SER O O 9.655 -11.302 -11.087 1.00 . A A . 33 SER O 1 1
1 503 1 1 55 SER OG O 10.842 -7.300 -12.959 1.00 . A A . 33 SER OG 1 1
1 504 1 1 56 PRO C C 11.875 -12.583 -9.581 1.00 . A A . 34 PRO C 1 1
1 505 1 1 56 PRO CA C 12.042 -12.844 -11.108 1.00 . A A . 34 PRO CA 1 1
1 506 1 1 56 PRO CB C 13.521 -13.199 -11.480 1.00 . A A . 34 PRO CB 1 1
1 507 1 1 56 PRO CD C 12.829 -11.414 -12.938 1.00 . A A . 34 PRO CD 1 1
1 508 1 1 56 PRO CG C 14.035 -12.011 -12.246 1.00 . A A . 34 PRO CG 1 1
1 509 1 1 56 PRO HA H 11.396 -13.676 -11.381 1.00 . A A . 34 PRO HA 1 1
1 510 1 1 56 PRO HB2 H 14.109 -13.382 -10.585 1.00 . A A . 34 PRO HB2 1 1
1 511 1 1 56 PRO HB3 H 13.538 -14.096 -12.094 1.00 . A A . 34 PRO HB3 1 1
1 512 1 1 56 PRO HD2 H 12.974 -10.354 -13.113 1.00 . A A . 34 PRO HD2 1 1
1 513 1 1 56 PRO HD3 H 12.626 -11.923 -13.878 1.00 . A A . 34 PRO HD3 1 1
1 514 1 1 56 PRO HG2 H 14.477 -11.290 -11.562 1.00 . A A . 34 PRO HG2 1 1
1 515 1 1 56 PRO HG3 H 14.778 -12.324 -12.976 1.00 . A A . 34 PRO HG3 1 1
1 516 1 1 56 PRO N N 11.732 -11.655 -11.961 1.00 . A A . 34 PRO N 1 1
1 517 1 1 56 PRO O O 11.591 -13.513 -8.820 1.00 . A A . 34 PRO O 1 1
1 518 1 1 57 THR C C 10.997 -9.743 -7.473 1.00 . A A . 35 THR C 1 1
1 519 1 1 57 THR CA C 11.978 -10.927 -7.731 1.00 . A A . 35 THR CA 1 1
1 520 1 1 57 THR CB C 13.425 -10.608 -7.215 1.00 . A A . 35 THR CB 1 1
1 521 1 1 57 THR CG2 C 14.018 -9.330 -7.863 1.00 . A A . 35 THR CG2 1 1
1 522 1 1 57 THR H H 12.235 -10.620 -9.817 1.00 . A A . 35 THR H 1 1
1 523 1 1 57 THR HA H 11.607 -11.779 -7.160 1.00 . A A . 35 THR HA 1 1
1 524 1 1 57 THR HB H 14.065 -11.448 -7.473 1.00 . A A . 35 THR HB 1 1
1 525 1 1 57 THR HG1 H 12.817 -9.795 -5.522 1.00 . A A . 35 THR HG1 1 1
1 526 1 1 57 THR HG21 H 15.018 -9.154 -7.480 1.00 . A A . 35 THR HG21 1 1
1 527 1 1 57 THR HG22 H 13.397 -8.477 -7.628 1.00 . A A . 35 THR HG22 1 1
1 528 1 1 57 THR HG23 H 14.065 -9.452 -8.938 1.00 . A A . 35 THR HG23 1 1
1 529 1 1 57 THR N N 12.047 -11.313 -9.155 1.00 . A A . 35 THR N 1 1
1 530 1 1 57 THR O O 11.021 -9.126 -6.401 1.00 . A A . 35 THR O 1 1
1 531 1 1 57 THR OG1 O 13.431 -10.485 -5.787 1.00 . A A . 35 THR OG1 1 1
1 532 1 1 58 PHE C C 7.926 -8.538 -9.228 1.00 . A A . 36 PHE C 1 1
1 533 1 1 58 PHE CA C 9.172 -8.299 -8.351 1.00 . A A . 36 PHE CA 1 1
1 534 1 1 58 PHE CB C 9.924 -6.999 -8.780 1.00 . A A . 36 PHE CB 1 1
1 535 1 1 58 PHE CD1 C 8.997 -5.075 -7.384 1.00 . A A . 36 PHE CD1 1 1
1 536 1 1 58 PHE CD2 C 8.604 -5.025 -9.746 1.00 . A A . 36 PHE CD2 1 1
1 537 1 1 58 PHE CE1 C 8.316 -3.877 -7.246 1.00 . A A . 36 PHE CE1 1 1
1 538 1 1 58 PHE CE2 C 7.923 -3.829 -9.608 1.00 . A A . 36 PHE CE2 1 1
1 539 1 1 58 PHE CG C 9.155 -5.674 -8.634 1.00 . A A . 36 PHE CG 1 1
1 540 1 1 58 PHE CZ C 7.778 -3.255 -8.358 1.00 . A A . 36 PHE CZ 1 1
1 541 1 1 58 PHE H H 10.055 -10.033 -9.233 1.00 . A A . 36 PHE H 1 1
1 542 1 1 58 PHE HA H 8.856 -8.199 -7.317 1.00 . A A . 36 PHE HA 1 1
1 543 1 1 58 PHE HB2 H 10.826 -6.912 -8.184 1.00 . A A . 36 PHE HB2 1 1
1 544 1 1 58 PHE HB3 H 10.225 -7.100 -9.817 1.00 . A A . 36 PHE HB3 1 1
1 545 1 1 58 PHE HD1 H 9.414 -5.556 -6.508 1.00 . A A . 36 PHE HD1 1 1
1 546 1 1 58 PHE HD2 H 8.712 -5.470 -10.730 1.00 . A A . 36 PHE HD2 1 1
1 547 1 1 58 PHE HE1 H 8.205 -3.427 -6.269 1.00 . A A . 36 PHE HE1 1 1
1 548 1 1 58 PHE HE2 H 7.503 -3.342 -10.477 1.00 . A A . 36 PHE HE2 1 1
1 549 1 1 58 PHE HZ H 7.246 -2.320 -8.251 1.00 . A A . 36 PHE HZ 1 1
1 550 1 1 58 PHE N N 10.103 -9.456 -8.440 1.00 . A A . 36 PHE N 1 1
1 551 1 1 58 PHE O O 7.930 -9.402 -10.106 1.00 . A A . 36 PHE O 1 1
1 552 1 1 59 SER C C 4.963 -6.392 -9.673 1.00 . A A . 37 SER C 1 1
1 553 1 1 59 SER CA C 5.636 -7.769 -9.773 1.00 . A A . 37 SER CA 1 1
1 554 1 1 59 SER CB C 4.668 -8.882 -9.313 1.00 . A A . 37 SER CB 1 1
1 555 1 1 59 SER H H 6.900 -7.174 -8.183 1.00 . A A . 37 SER H 1 1
1 556 1 1 59 SER HA H 5.914 -7.941 -10.812 1.00 . A A . 37 SER HA 1 1
1 557 1 1 59 SER HB2 H 5.153 -9.844 -9.412 1.00 . A A . 37 SER HB2 1 1
1 558 1 1 59 SER HB3 H 4.399 -8.726 -8.274 1.00 . A A . 37 SER HB3 1 1
1 559 1 1 59 SER HG H 2.746 -9.169 -9.540 1.00 . A A . 37 SER HG 1 1
1 560 1 1 59 SER N N 6.862 -7.772 -8.962 1.00 . A A . 37 SER N 1 1
1 561 1 1 59 SER O O 5.192 -5.643 -8.716 1.00 . A A . 37 SER O 1 1
1 562 1 1 59 SER OG O 3.481 -8.895 -10.090 1.00 . A A . 37 SER OG 1 1
1 563 1 1 60 LEU C C 2.138 -5.034 -11.576 1.00 . A A . 38 LEU C 1 1
1 564 1 1 60 LEU CA C 3.423 -4.800 -10.764 1.00 . A A . 38 LEU CA 1 1
1 565 1 1 60 LEU CB C 4.359 -3.722 -11.388 1.00 . A A . 38 LEU CB 1 1
1 566 1 1 60 LEU CD1 C 3.127 -1.983 -12.847 1.00 . A A . 38 LEU CD1 1 1
1 567 1 1 60 LEU CD2 C 2.912 -1.881 -10.325 1.00 . A A . 38 LEU CD2 1 1
1 568 1 1 60 LEU CG C 3.830 -2.250 -11.505 1.00 . A A . 38 LEU CG 1 1
1 569 1 1 60 LEU H H 4.023 -6.707 -11.406 1.00 . A A . 38 LEU H 1 1
1 570 1 1 60 LEU HA H 3.149 -4.494 -9.753 1.00 . A A . 38 LEU HA 1 1
1 571 1 1 60 LEU HB2 H 5.269 -3.695 -10.789 1.00 . A A . 38 LEU HB2 1 1
1 572 1 1 60 LEU HB3 H 4.639 -4.062 -12.379 1.00 . A A . 38 LEU HB3 1 1
1 573 1 1 60 LEU HD11 H 2.797 -0.955 -12.887 1.00 . A A . 38 LEU HD11 1 1
1 574 1 1 60 LEU HD12 H 2.269 -2.637 -12.954 1.00 . A A . 38 LEU HD12 1 1
1 575 1 1 60 LEU HD13 H 3.817 -2.165 -13.659 1.00 . A A . 38 LEU HD13 1 1
1 576 1 1 60 LEU HD21 H 3.422 -2.079 -9.392 1.00 . A A . 38 LEU HD21 1 1
1 577 1 1 60 LEU HD22 H 2.000 -2.467 -10.369 1.00 . A A . 38 LEU HD22 1 1
1 578 1 1 60 LEU HD23 H 2.661 -0.830 -10.374 1.00 . A A . 38 LEU HD23 1 1
1 579 1 1 60 LEU HG H 4.678 -1.583 -11.466 1.00 . A A . 38 LEU HG 1 1
1 580 1 1 60 LEU N N 4.143 -6.067 -10.679 1.00 . A A . 38 LEU N 1 1
1 581 1 1 60 LEU O O 2.187 -5.555 -12.689 1.00 . A A . 38 LEU O 1 1
1 582 1 1 61 PHE C C -0.969 -3.197 -11.397 1.00 . A A . 39 PHE C 1 1
1 583 1 1 61 PHE CA C -0.300 -4.547 -11.711 1.00 . A A . 39 PHE CA 1 1
1 584 1 1 61 PHE CB C -1.217 -5.759 -11.334 1.00 . A A . 39 PHE CB 1 1
1 585 1 1 61 PHE CD1 C -1.407 -5.734 -8.793 1.00 . A A . 39 PHE CD1 1 1
1 586 1 1 61 PHE CD2 C -0.212 -7.541 -9.810 1.00 . A A . 39 PHE CD2 1 1
1 587 1 1 61 PHE CE1 C -1.141 -6.268 -7.554 1.00 . A A . 39 PHE CE1 1 1
1 588 1 1 61 PHE CE2 C 0.045 -8.068 -8.568 1.00 . A A . 39 PHE CE2 1 1
1 589 1 1 61 PHE CG C -0.949 -6.358 -9.950 1.00 . A A . 39 PHE CG 1 1
1 590 1 1 61 PHE CZ C -0.418 -7.427 -7.441 1.00 . A A . 39 PHE CZ 1 1
1 591 1 1 61 PHE H H 1.036 -4.314 -10.081 1.00 . A A . 39 PHE H 1 1
1 592 1 1 61 PHE HA H -0.101 -4.577 -12.784 1.00 . A A . 39 PHE HA 1 1
1 593 1 1 61 PHE HB2 H -2.258 -5.455 -11.368 1.00 . A A . 39 PHE HB2 1 1
1 594 1 1 61 PHE HB3 H -1.078 -6.545 -12.071 1.00 . A A . 39 PHE HB3 1 1
1 595 1 1 61 PHE HD1 H -1.979 -4.816 -8.867 1.00 . A A . 39 PHE HD1 1 1
1 596 1 1 61 PHE HD2 H 0.158 -8.049 -10.691 1.00 . A A . 39 PHE HD2 1 1
1 597 1 1 61 PHE HE1 H -1.506 -5.773 -6.663 1.00 . A A . 39 PHE HE1 1 1
1 598 1 1 61 PHE HE2 H 0.614 -8.983 -8.475 1.00 . A A . 39 PHE HE2 1 1
1 599 1 1 61 PHE HZ H -0.214 -7.844 -6.461 1.00 . A A . 39 PHE HZ 1 1
1 600 1 1 61 PHE N N 1.004 -4.606 -11.017 1.00 . A A . 39 PHE N 1 1
1 601 1 1 61 PHE O O -0.879 -2.687 -10.278 1.00 . A A . 39 PHE O 1 1
1 602 1 1 62 VAL C C -3.808 -1.532 -12.507 1.00 . A A . 40 VAL C 1 1
1 603 1 1 62 VAL CA C -2.297 -1.318 -12.337 1.00 . A A . 40 VAL CA 1 1
1 604 1 1 62 VAL CB C -1.774 -0.325 -13.453 1.00 . A A . 40 VAL CB 1 1
1 605 1 1 62 VAL CG1 C -2.320 1.114 -13.236 1.00 . A A . 40 VAL CG1 1 1
1 606 1 1 62 VAL CG2 C -0.228 -0.327 -13.537 1.00 . A A . 40 VAL CG2 1 1
1 607 1 1 62 VAL H H -1.718 -3.139 -13.246 1.00 . A A . 40 VAL H 1 1
1 608 1 1 62 VAL HA H -2.100 -0.878 -11.358 1.00 . A A . 40 VAL HA 1 1
1 609 1 1 62 VAL HB H -2.154 -0.674 -14.416 1.00 . A A . 40 VAL HB 1 1
1 610 1 1 62 VAL HG11 H -1.960 1.504 -12.290 1.00 . A A . 40 VAL HG11 1 1
1 611 1 1 62 VAL HG12 H -3.404 1.098 -13.222 1.00 . A A . 40 VAL HG12 1 1
1 612 1 1 62 VAL HG13 H -1.987 1.761 -14.038 1.00 . A A . 40 VAL HG13 1 1
1 613 1 1 62 VAL HG21 H 0.123 -1.330 -13.750 1.00 . A A . 40 VAL HG21 1 1
1 614 1 1 62 VAL HG22 H 0.192 0.000 -12.600 1.00 . A A . 40 VAL HG22 1 1
1 615 1 1 62 VAL HG23 H 0.101 0.338 -14.327 1.00 . A A . 40 VAL HG23 1 1
1 616 1 1 62 VAL N N -1.635 -2.631 -12.415 1.00 . A A . 40 VAL N 1 1
1 617 1 1 62 VAL O O -4.237 -2.188 -13.467 1.00 . A A . 40 VAL O 1 1
1 618 1 1 63 LEU C C -6.835 -0.231 -12.286 1.00 . A A . 41 LEU C 1 1
1 619 1 1 63 LEU CA C -6.039 -1.266 -11.469 1.00 . A A . 41 LEU CA 1 1
1 620 1 1 63 LEU CB C -6.507 -1.282 -9.973 1.00 . A A . 41 LEU CB 1 1
1 621 1 1 63 LEU CD1 C -4.647 -2.811 -8.979 1.00 . A A . 41 LEU CD1 1 1
1 622 1 1 63 LEU CD2 C -6.882 -2.569 -7.766 1.00 . A A . 41 LEU CD2 1 1
1 623 1 1 63 LEU CG C -6.168 -2.576 -9.139 1.00 . A A . 41 LEU CG 1 1
1 624 1 1 63 LEU H H -4.202 -0.330 -10.966 1.00 . A A . 41 LEU H 1 1
1 625 1 1 63 LEU HA H -6.226 -2.252 -11.895 1.00 . A A . 41 LEU HA 1 1
1 626 1 1 63 LEU HB2 H -6.063 -0.429 -9.473 1.00 . A A . 41 LEU HB2 1 1
1 627 1 1 63 LEU HB3 H -7.588 -1.150 -9.951 1.00 . A A . 41 LEU HB3 1 1
1 628 1 1 63 LEU HD11 H -4.476 -3.724 -8.422 1.00 . A A . 41 LEU HD11 1 1
1 629 1 1 63 LEU HD12 H -4.194 -1.980 -8.451 1.00 . A A . 41 LEU HD12 1 1
1 630 1 1 63 LEU HD13 H -4.193 -2.903 -9.956 1.00 . A A . 41 LEU HD13 1 1
1 631 1 1 63 LEU HD21 H -7.953 -2.495 -7.916 1.00 . A A . 41 LEU HD21 1 1
1 632 1 1 63 LEU HD22 H -6.546 -1.728 -7.175 1.00 . A A . 41 LEU HD22 1 1
1 633 1 1 63 LEU HD23 H -6.665 -3.489 -7.236 1.00 . A A . 41 LEU HD23 1 1
1 634 1 1 63 LEU HG H -6.551 -3.431 -9.683 1.00 . A A . 41 LEU HG 1 1
1 635 1 1 63 LEU N N -4.595 -0.991 -11.569 1.00 . A A . 41 LEU N 1 1
1 636 1 1 63 LEU O O -6.422 0.931 -12.409 1.00 . A A . 41 LEU O 1 1
1 637 1 1 64 ALA C C -9.634 1.214 -12.640 1.00 . A A . 42 ALA C 1 1
1 638 1 1 64 ALA CA C -8.953 0.176 -13.566 1.00 . A A . 42 ALA CA 1 1
1 639 1 1 64 ALA CB C -10.001 -0.707 -14.271 1.00 . A A . 42 ALA CB 1 1
1 640 1 1 64 ALA H H -8.200 -1.632 -12.732 1.00 . A A . 42 ALA H 1 1
1 641 1 1 64 ALA HA H -8.399 0.715 -14.330 1.00 . A A . 42 ALA HA 1 1
1 642 1 1 64 ALA HB1 H -10.592 -1.236 -13.534 1.00 . A A . 42 ALA HB1 1 1
1 643 1 1 64 ALA HB2 H -9.503 -1.423 -14.909 1.00 . A A . 42 ALA HB2 1 1
1 644 1 1 64 ALA HB3 H -10.655 -0.089 -14.876 1.00 . A A . 42 ALA HB3 1 1
1 645 1 1 64 ALA N N -7.991 -0.678 -12.824 1.00 . A A . 42 ALA N 1 1
1 646 1 1 64 ALA O O -10.351 2.104 -13.109 1.00 . A A . 42 ALA O 1 1
1 647 1 1 65 ASN C C -9.054 3.396 -10.454 1.00 . A A . 43 ASN C 1 1
1 648 1 1 65 ASN CA C -9.808 2.050 -10.296 1.00 . A A . 43 ASN CA 1 1
1 649 1 1 65 ASN CB C -9.519 1.472 -8.887 1.00 . A A . 43 ASN CB 1 1
1 650 1 1 65 ASN CG C -10.249 0.159 -8.591 1.00 . A A . 43 ASN CG 1 1
1 651 1 1 65 ASN H H -8.949 0.254 -11.022 1.00 . A A . 43 ASN H 1 1
1 652 1 1 65 ASN HA H -10.873 2.225 -10.400 1.00 . A A . 43 ASN HA 1 1
1 653 1 1 65 ASN HB2 H -8.453 1.291 -8.793 1.00 . A A . 43 ASN HB2 1 1
1 654 1 1 65 ASN HB3 H -9.809 2.203 -8.139 1.00 . A A . 43 ASN HB3 1 1
1 655 1 1 65 ASN HD21 H -11.756 1.132 -7.742 1.00 . A A . 43 ASN HD21 1 1
1 656 1 1 65 ASN HD22 H -11.904 -0.591 -7.786 1.00 . A A . 43 ASN HD22 1 1
1 657 1 1 65 ASN N N -9.399 1.071 -11.322 1.00 . A A . 43 ASN N 1 1
1 658 1 1 65 ASN ND2 N -11.420 0.241 -7.976 1.00 . A A . 43 ASN ND2 1 1
1 659 1 1 65 ASN O O -9.498 4.426 -9.931 1.00 . A A . 43 ASN O 1 1
1 660 1 1 65 ASN OD1 O -9.750 -0.921 -8.896 1.00 . A A . 43 ASN OD1 1 1
1 661 1 1 66 GLY C C -5.928 4.564 -10.276 1.00 . A A . 44 GLY C 1 1
1 662 1 1 66 GLY CA C -7.038 4.536 -11.323 1.00 . A A . 44 GLY CA 1 1
1 663 1 1 66 GLY H H -7.647 2.525 -11.598 1.00 . A A . 44 GLY H 1 1
1 664 1 1 66 GLY HA2 H -6.582 4.492 -12.304 1.00 . A A . 44 GLY HA2 1 1
1 665 1 1 66 GLY HA3 H -7.621 5.449 -11.252 1.00 . A A . 44 GLY HA3 1 1
1 666 1 1 66 GLY N N -7.910 3.366 -11.169 1.00 . A A . 44 GLY N 1 1
1 667 1 1 66 GLY O O -5.304 5.605 -10.049 1.00 . A A . 44 GLY O 1 1
1 668 1 1 67 MET C C -3.595 2.224 -9.182 1.00 . A A . 45 MET C 1 1
1 669 1 1 67 MET CA C -4.626 3.224 -8.626 1.00 . A A . 45 MET CA 1 1
1 670 1 1 67 MET CB C -5.228 2.739 -7.268 1.00 . A A . 45 MET CB 1 1
1 671 1 1 67 MET CE C -4.004 0.326 -5.350 1.00 . A A . 45 MET CE 1 1
1 672 1 1 67 MET CG C -5.799 1.301 -7.265 1.00 . A A . 45 MET CG 1 1
1 673 1 1 67 MET H H -6.270 2.642 -9.828 1.00 . A A . 45 MET H 1 1
1 674 1 1 67 MET HA H -4.124 4.180 -8.471 1.00 . A A . 45 MET HA 1 1
1 675 1 1 67 MET HB2 H -4.455 2.790 -6.508 1.00 . A A . 45 MET HB2 1 1
1 676 1 1 67 MET HB3 H -6.024 3.419 -6.984 1.00 . A A . 45 MET HB3 1 1
1 677 1 1 67 MET HE1 H -3.247 -0.397 -5.080 1.00 . A A . 45 MET HE1 1 1
1 678 1 1 67 MET HE2 H -4.847 0.228 -4.681 1.00 . A A . 45 MET HE2 1 1
1 679 1 1 67 MET HE3 H -3.592 1.323 -5.267 1.00 . A A . 45 MET HE3 1 1
1 680 1 1 67 MET HG2 H -6.519 1.203 -6.461 1.00 . A A . 45 MET HG2 1 1
1 681 1 1 67 MET HG3 H -6.301 1.117 -8.208 1.00 . A A . 45 MET HG3 1 1
1 682 1 1 67 MET N N -5.702 3.409 -9.620 1.00 . A A . 45 MET N 1 1
1 683 1 1 67 MET O O -3.809 1.623 -10.246 1.00 . A A . 45 MET O 1 1
1 684 1 1 67 MET SD S -4.533 0.028 -7.040 1.00 . A A . 45 MET SD 1 1
1 685 1 1 68 LYS C C -0.884 0.358 -7.662 1.00 . A A . 46 LYS C 1 1
1 686 1 1 68 LYS CA C -1.385 1.166 -8.875 1.00 . A A . 46 LYS CA 1 1
1 687 1 1 68 LYS CB C -0.270 2.057 -9.485 1.00 . A A . 46 LYS CB 1 1
1 688 1 1 68 LYS CD C 1.886 2.236 -10.868 1.00 . A A . 46 LYS CD 1 1
1 689 1 1 68 LYS CE C 2.894 1.498 -11.750 1.00 . A A . 46 LYS CE 1 1
1 690 1 1 68 LYS CG C 0.844 1.291 -10.217 1.00 . A A . 46 LYS CG 1 1
1 691 1 1 68 LYS H H -2.425 2.478 -7.579 1.00 . A A . 46 LYS H 1 1
1 692 1 1 68 LYS HA H -1.751 0.475 -9.633 1.00 . A A . 46 LYS HA 1 1
1 693 1 1 68 LYS HB2 H -0.728 2.741 -10.194 1.00 . A A . 46 LYS HB2 1 1
1 694 1 1 68 LYS HB3 H 0.184 2.644 -8.692 1.00 . A A . 46 LYS HB3 1 1
1 695 1 1 68 LYS HD2 H 1.369 2.969 -11.478 1.00 . A A . 46 LYS HD2 1 1
1 696 1 1 68 LYS HD3 H 2.424 2.755 -10.080 1.00 . A A . 46 LYS HD3 1 1
1 697 1 1 68 LYS HE2 H 3.409 0.760 -11.153 1.00 . A A . 46 LYS HE2 1 1
1 698 1 1 68 LYS HE3 H 2.363 0.993 -12.550 1.00 . A A . 46 LYS HE3 1 1
1 699 1 1 68 LYS HG2 H 1.352 0.648 -9.507 1.00 . A A . 46 LYS HG2 1 1
1 700 1 1 68 LYS HG3 H 0.392 0.680 -10.986 1.00 . A A . 46 LYS HG3 1 1
1 701 1 1 68 LYS HZ1 H 4.490 1.874 -13.025 1.00 . A A . 46 LYS HZ1 1 1
1 702 1 1 68 LYS HZ2 H 4.513 2.789 -11.612 1.00 . A A . 46 LYS HZ2 1 1
1 703 1 1 68 LYS HZ3 H 3.437 3.183 -12.850 1.00 . A A . 46 LYS HZ3 1 1
1 704 1 1 68 LYS N N -2.496 2.028 -8.447 1.00 . A A . 46 LYS N 1 1
1 705 1 1 68 LYS NZ N 3.902 2.401 -12.348 1.00 . A A . 46 LYS NZ 1 1
1 706 1 1 68 LYS O O -0.818 0.893 -6.549 1.00 . A A . 46 LYS O 1 1
1 707 1 1 69 LEU C C 0.993 -2.751 -7.177 1.00 . A A . 47 LEU C 1 1
1 708 1 1 69 LEU CA C -0.209 -1.856 -6.779 1.00 . A A . 47 LEU CA 1 1
1 709 1 1 69 LEU CB C -1.487 -2.685 -6.413 1.00 . A A . 47 LEU CB 1 1
1 710 1 1 69 LEU CD1 C -3.046 -3.701 -4.662 1.00 . A A . 47 LEU CD1 1 1
1 711 1 1 69 LEU CD2 C -0.566 -4.228 -4.532 1.00 . A A . 47 LEU CD2 1 1
1 712 1 1 69 LEU CG C -1.628 -3.168 -4.923 1.00 . A A . 47 LEU CG 1 1
1 713 1 1 69 LEU H H -0.517 -1.247 -8.801 1.00 . A A . 47 LEU H 1 1
1 714 1 1 69 LEU HA H 0.077 -1.262 -5.910 1.00 . A A . 47 LEU HA 1 1
1 715 1 1 69 LEU HB2 H -2.357 -2.070 -6.643 1.00 . A A . 47 LEU HB2 1 1
1 716 1 1 69 LEU HB3 H -1.531 -3.557 -7.057 1.00 . A A . 47 LEU HB3 1 1
1 717 1 1 69 LEU HD11 H -3.248 -4.545 -5.307 1.00 . A A . 47 LEU HD11 1 1
1 718 1 1 69 LEU HD12 H -3.768 -2.921 -4.858 1.00 . A A . 47 LEU HD12 1 1
1 719 1 1 69 LEU HD13 H -3.133 -4.008 -3.630 1.00 . A A . 47 LEU HD13 1 1
1 720 1 1 69 LEU HD21 H -0.695 -4.514 -3.497 1.00 . A A . 47 LEU HD21 1 1
1 721 1 1 69 LEU HD22 H 0.426 -3.812 -4.660 1.00 . A A . 47 LEU HD22 1 1
1 722 1 1 69 LEU HD23 H -0.667 -5.103 -5.161 1.00 . A A . 47 LEU HD23 1 1
1 723 1 1 69 LEU HG H -1.492 -2.314 -4.268 1.00 . A A . 47 LEU HG 1 1
1 724 1 1 69 LEU N N -0.535 -0.924 -7.879 1.00 . A A . 47 LEU N 1 1
1 725 1 1 69 LEU O O 0.958 -3.437 -8.201 1.00 . A A . 47 LEU O 1 1
1 726 1 1 70 GLY C C 3.342 -4.673 -5.585 1.00 . A A . 48 GLY C 1 1
1 727 1 1 70 GLY CA C 3.275 -3.497 -6.543 1.00 . A A . 48 GLY CA 1 1
1 728 1 1 70 GLY H H 1.999 -2.125 -5.567 1.00 . A A . 48 GLY H 1 1
1 729 1 1 70 GLY HA2 H 3.325 -3.858 -7.567 1.00 . A A . 48 GLY HA2 1 1
1 730 1 1 70 GLY HA3 H 4.125 -2.856 -6.362 1.00 . A A . 48 GLY HA3 1 1
1 731 1 1 70 GLY N N 2.053 -2.710 -6.346 1.00 . A A . 48 GLY N 1 1
1 732 1 1 70 GLY O O 2.696 -4.667 -4.534 1.00 . A A . 48 GLY O 1 1
1 733 1 1 71 LEU C C 6.162 -6.729 -5.079 1.00 . A A . 49 LEU C 1 1
1 734 1 1 71 LEU CA C 4.631 -6.723 -5.027 1.00 . A A . 49 LEU CA 1 1
1 735 1 1 71 LEU CB C 4.065 -8.116 -5.426 1.00 . A A . 49 LEU CB 1 1
1 736 1 1 71 LEU CD1 C 2.094 -9.688 -5.824 1.00 . A A . 49 LEU CD1 1 1
1 737 1 1 71 LEU CD2 C 1.867 -7.821 -4.107 1.00 . A A . 49 LEU CD2 1 1
1 738 1 1 71 LEU CG C 2.511 -8.259 -5.444 1.00 . A A . 49 LEU CG 1 1
1 739 1 1 71 LEU H H 4.503 -5.683 -6.855 1.00 . A A . 49 LEU H 1 1
1 740 1 1 71 LEU HA H 4.307 -6.482 -4.012 1.00 . A A . 49 LEU HA 1 1
1 741 1 1 71 LEU HB2 H 4.434 -8.356 -6.420 1.00 . A A . 49 LEU HB2 1 1
1 742 1 1 71 LEU HB3 H 4.462 -8.853 -4.735 1.00 . A A . 49 LEU HB3 1 1
1 743 1 1 71 LEU HD11 H 2.496 -9.933 -6.799 1.00 . A A . 49 LEU HD11 1 1
1 744 1 1 71 LEU HD12 H 1.013 -9.755 -5.864 1.00 . A A . 49 LEU HD12 1 1
1 745 1 1 71 LEU HD13 H 2.470 -10.395 -5.093 1.00 . A A . 49 LEU HD13 1 1
1 746 1 1 71 LEU HD21 H 2.230 -8.441 -3.297 1.00 . A A . 49 LEU HD21 1 1
1 747 1 1 71 LEU HD22 H 0.790 -7.914 -4.176 1.00 . A A . 49 LEU HD22 1 1
1 748 1 1 71 LEU HD23 H 2.117 -6.788 -3.908 1.00 . A A . 49 LEU HD23 1 1
1 749 1 1 71 LEU HG H 2.118 -7.606 -6.215 1.00 . A A . 49 LEU HG 1 1
1 750 1 1 71 LEU N N 4.172 -5.664 -5.937 1.00 . A A . 49 LEU N 1 1
1 751 1 1 71 LEU O O 6.744 -7.148 -6.085 1.00 . A A . 49 LEU O 1 1
1 752 1 1 72 TRP C C 8.753 -7.253 -2.992 1.00 . A A . 50 TRP C 1 1
1 753 1 1 72 TRP CA C 8.281 -6.156 -3.936 1.00 . A A . 50 TRP CA 1 1
1 754 1 1 72 TRP CB C 8.717 -4.750 -3.434 1.00 . A A . 50 TRP CB 1 1
1 755 1 1 72 TRP CD1 C 11.220 -5.151 -4.048 1.00 . A A . 50 TRP CD1 1 1
1 756 1 1 72 TRP CD2 C 10.722 -3.055 -3.441 1.00 . A A . 50 TRP CD2 1 1
1 757 1 1 72 TRP CE2 C 12.091 -3.119 -3.743 1.00 . A A . 50 TRP CE2 1 1
1 758 1 1 72 TRP CE3 C 10.177 -1.834 -3.044 1.00 . A A . 50 TRP CE3 1 1
1 759 1 1 72 TRP CG C 10.173 -4.365 -3.639 1.00 . A A . 50 TRP CG 1 1
1 760 1 1 72 TRP CH2 C 12.370 -0.828 -3.252 1.00 . A A . 50 TRP CH2 1 1
1 761 1 1 72 TRP CZ2 C 12.926 -2.011 -3.642 1.00 . A A . 50 TRP CZ2 1 1
1 762 1 1 72 TRP CZ3 C 11.007 -0.737 -2.948 1.00 . A A . 50 TRP CZ3 1 1
1 763 1 1 72 TRP H H 6.278 -5.922 -3.247 1.00 . A A . 50 TRP H 1 1
1 764 1 1 72 TRP HA H 8.699 -6.326 -4.929 1.00 . A A . 50 TRP HA 1 1
1 765 1 1 72 TRP HB2 H 8.126 -4.008 -3.958 1.00 . A A . 50 TRP HB2 1 1
1 766 1 1 72 TRP HB3 H 8.500 -4.663 -2.374 1.00 . A A . 50 TRP HB3 1 1
1 767 1 1 72 TRP HD1 H 11.140 -6.203 -4.277 1.00 . A A . 50 TRP HD1 1 1
1 768 1 1 72 TRP HE1 H 13.255 -4.748 -4.364 1.00 . A A . 50 TRP HE1 1 1
1 769 1 1 72 TRP HE3 H 9.125 -1.742 -2.806 1.00 . A A . 50 TRP HE3 1 1
1 770 1 1 72 TRP HH2 H 12.987 0.058 -3.161 1.00 . A A . 50 TRP HH2 1 1
1 771 1 1 72 TRP HZ2 H 13.973 -2.071 -3.873 1.00 . A A . 50 TRP HZ2 1 1
1 772 1 1 72 TRP HZ3 H 10.604 0.216 -2.636 1.00 . A A . 50 TRP HZ3 1 1
1 773 1 1 72 TRP N N 6.808 -6.233 -4.018 1.00 . A A . 50 TRP N 1 1
1 774 1 1 72 TRP NE1 N 12.373 -4.408 -4.103 1.00 . A A . 50 TRP NE1 1 1
1 775 1 1 72 TRP O O 8.302 -7.312 -1.846 1.00 . A A . 50 TRP O 1 1
1 776 1 1 73 SER C C 11.077 -8.687 -1.556 1.00 . A A . 51 SER C 1 1
1 777 1 1 73 SER CA C 10.138 -9.238 -2.651 1.00 . A A . 51 SER CA 1 1
1 778 1 1 73 SER CB C 10.824 -10.308 -3.511 1.00 . A A . 51 SER CB 1 1
1 779 1 1 73 SER H H 9.958 -8.045 -4.394 1.00 . A A . 51 SER H 1 1
1 780 1 1 73 SER HA H 9.273 -9.695 -2.170 1.00 . A A . 51 SER HA 1 1
1 781 1 1 73 SER HB2 H 10.191 -10.556 -4.355 1.00 . A A . 51 SER HB2 1 1
1 782 1 1 73 SER HB3 H 11.777 -9.939 -3.875 1.00 . A A . 51 SER HB3 1 1
1 783 1 1 73 SER HG H 10.246 -12.020 -2.766 1.00 . A A . 51 SER HG 1 1
1 784 1 1 73 SER N N 9.638 -8.140 -3.471 1.00 . A A . 51 SER N 1 1
1 785 1 1 73 SER O O 11.982 -7.893 -1.842 1.00 . A A . 51 SER O 1 1
1 786 1 1 73 SER OG O 11.046 -11.483 -2.761 1.00 . A A . 51 SER OG 1 1
1 787 1 1 74 ARG C C 13.028 -8.920 0.898 1.00 . A A . 52 ARG C 1 1
1 788 1 1 74 ARG CA C 11.516 -8.593 0.892 1.00 . A A . 52 ARG CA 1 1
1 789 1 1 74 ARG CB C 10.838 -9.148 2.177 1.00 . A A . 52 ARG CB 1 1
1 790 1 1 74 ARG CD C 10.338 -11.202 3.650 1.00 . A A . 52 ARG CD 1 1
1 791 1 1 74 ARG CG C 10.917 -10.691 2.321 1.00 . A A . 52 ARG CG 1 1
1 792 1 1 74 ARG CZ C 11.070 -13.300 4.821 1.00 . A A . 52 ARG CZ 1 1
1 793 1 1 74 ARG H H 10.161 -9.815 -0.181 1.00 . A A . 52 ARG H 1 1
1 794 1 1 74 ARG HA H 11.403 -7.511 0.883 1.00 . A A . 52 ARG HA 1 1
1 795 1 1 74 ARG HB2 H 11.312 -8.697 3.046 1.00 . A A . 52 ARG HB2 1 1
1 796 1 1 74 ARG HB3 H 9.793 -8.859 2.171 1.00 . A A . 52 ARG HB3 1 1
1 797 1 1 74 ARG HD2 H 10.848 -10.705 4.471 1.00 . A A . 52 ARG HD2 1 1
1 798 1 1 74 ARG HD3 H 9.282 -10.962 3.692 1.00 . A A . 52 ARG HD3 1 1
1 799 1 1 74 ARG HE H 10.177 -13.211 3.032 1.00 . A A . 52 ARG HE 1 1
1 800 1 1 74 ARG HG2 H 10.369 -11.150 1.504 1.00 . A A . 52 ARG HG2 1 1
1 801 1 1 74 ARG HG3 H 11.958 -10.992 2.256 1.00 . A A . 52 ARG HG3 1 1
1 802 1 1 74 ARG HH11 H 11.408 -11.631 5.913 1.00 . A A . 52 ARG HH11 1 1
1 803 1 1 74 ARG HH12 H 11.938 -13.108 6.639 1.00 . A A . 52 ARG HH12 1 1
1 804 1 1 74 ARG HH21 H 10.871 -15.139 3.993 1.00 . A A . 52 ARG HH21 1 1
1 805 1 1 74 ARG HH22 H 11.642 -15.103 5.549 1.00 . A A . 52 ARG HH22 1 1
1 806 1 1 74 ARG N N 10.834 -9.116 -0.305 1.00 . A A . 52 ARG N 1 1
1 807 1 1 74 ARG NE N 10.498 -12.666 3.784 1.00 . A A . 52 ARG NE 1 1
1 808 1 1 74 ARG NH1 N 11.505 -12.625 5.877 1.00 . A A . 52 ARG NH1 1 1
1 809 1 1 74 ARG NH2 N 11.201 -14.619 4.790 1.00 . A A . 52 ARG NH2 1 1
1 810 1 1 74 ARG O O 13.801 -8.231 1.562 1.00 . A A . 52 ARG O 1 1
1 811 1 1 75 HIS C C 15.672 -9.397 -0.856 1.00 . A A . 53 HIS C 1 1
1 812 1 1 75 HIS CA C 14.867 -10.360 0.049 1.00 . A A . 53 HIS CA 1 1
1 813 1 1 75 HIS CB C 15.027 -11.836 -0.436 1.00 . A A . 53 HIS CB 1 1
1 814 1 1 75 HIS CD2 C 13.818 -12.511 -2.655 1.00 . A A . 53 HIS CD2 1 1
1 815 1 1 75 HIS CE1 C 15.482 -12.205 -4.032 1.00 . A A . 53 HIS CE1 1 1
1 816 1 1 75 HIS CG C 14.867 -12.077 -1.922 1.00 . A A . 53 HIS CG 1 1
1 817 1 1 75 HIS H H 12.779 -10.465 -0.376 1.00 . A A . 53 HIS H 1 1
1 818 1 1 75 HIS HA H 15.280 -10.292 1.054 1.00 . A A . 53 HIS HA 1 1
1 819 1 1 75 HIS HB2 H 16.016 -12.183 -0.165 1.00 . A A . 53 HIS HB2 1 1
1 820 1 1 75 HIS HB3 H 14.299 -12.454 0.079 1.00 . A A . 53 HIS HB3 1 1
1 821 1 1 75 HIS HD1 H 16.800 -11.587 -2.600 1.00 . A A . 53 HIS HD1 1 1
1 822 1 1 75 HIS HD2 H 12.835 -12.756 -2.280 1.00 . A A . 53 HIS HD2 1 1
1 823 1 1 75 HIS HE1 H 16.073 -12.152 -4.934 1.00 . A A . 53 HIS HE1 1 1
1 824 1 1 75 HIS HE2 H 13.733 -13.032 -4.683 1.00 . A A . 53 HIS HE2 1 1
1 825 1 1 75 HIS N N 13.445 -9.959 0.134 1.00 . A A . 53 HIS N 1 1
1 826 1 1 75 HIS ND1 N 15.894 -11.895 -2.822 1.00 . A A . 53 HIS ND1 1 1
1 827 1 1 75 HIS NE2 N 14.226 -12.583 -3.959 1.00 . A A . 53 HIS NE2 1 1
1 828 1 1 75 HIS O O 16.900 -9.494 -0.926 1.00 . A A . 53 HIS O 1 1
1 829 1 1 76 THR C C 15.069 -6.065 -2.199 1.00 . A A . 54 THR C 1 1
1 830 1 1 76 THR CA C 15.598 -7.498 -2.466 1.00 . A A . 54 THR CA 1 1
1 831 1 1 76 THR CB C 15.361 -7.921 -3.964 1.00 . A A . 54 THR CB 1 1
1 832 1 1 76 THR CG2 C 13.904 -7.688 -4.408 1.00 . A A . 54 THR CG2 1 1
1 833 1 1 76 THR H H 13.998 -8.456 -1.455 1.00 . A A . 54 THR H 1 1
1 834 1 1 76 THR HA H 16.671 -7.494 -2.281 1.00 . A A . 54 THR HA 1 1
1 835 1 1 76 THR HB H 15.582 -8.980 -4.058 1.00 . A A . 54 THR HB 1 1
1 836 1 1 76 THR HG1 H 17.067 -6.998 -4.381 1.00 . A A . 54 THR HG1 1 1
1 837 1 1 76 THR HG21 H 13.233 -8.230 -3.757 1.00 . A A . 54 THR HG21 1 1
1 838 1 1 76 THR HG22 H 13.770 -8.035 -5.426 1.00 . A A . 54 THR HG22 1 1
1 839 1 1 76 THR HG23 H 13.672 -6.632 -4.359 1.00 . A A . 54 THR HG23 1 1
1 840 1 1 76 THR N N 14.971 -8.476 -1.553 1.00 . A A . 54 THR N 1 1
1 841 1 1 76 THR O O 15.357 -5.137 -2.971 1.00 . A A . 54 THR O 1 1
1 842 1 1 76 THR OG1 O 16.243 -7.201 -4.843 1.00 . A A . 54 THR OG1 1 1
1 843 1 1 77 VAL C C 14.902 -3.656 -0.206 1.00 . A A . 55 VAL C 1 1
1 844 1 1 77 VAL CA C 13.763 -4.560 -0.730 1.00 . A A . 55 VAL CA 1 1
1 845 1 1 77 VAL CB C 12.586 -4.655 0.328 1.00 . A A . 55 VAL CB 1 1
1 846 1 1 77 VAL CG1 C 13.074 -5.082 1.740 1.00 . A A . 55 VAL CG1 1 1
1 847 1 1 77 VAL CG2 C 11.775 -3.331 0.383 1.00 . A A . 55 VAL CG2 1 1
1 848 1 1 77 VAL H H 14.101 -6.649 -0.523 1.00 . A A . 55 VAL H 1 1
1 849 1 1 77 VAL HA H 13.363 -4.114 -1.639 1.00 . A A . 55 VAL HA 1 1
1 850 1 1 77 VAL HB H 11.906 -5.434 -0.017 1.00 . A A . 55 VAL HB 1 1
1 851 1 1 77 VAL HG11 H 13.735 -4.327 2.143 1.00 . A A . 55 VAL HG11 1 1
1 852 1 1 77 VAL HG12 H 13.611 -6.022 1.676 1.00 . A A . 55 VAL HG12 1 1
1 853 1 1 77 VAL HG13 H 12.227 -5.206 2.403 1.00 . A A . 55 VAL HG13 1 1
1 854 1 1 77 VAL HG21 H 11.382 -3.097 -0.601 1.00 . A A . 55 VAL HG21 1 1
1 855 1 1 77 VAL HG22 H 12.413 -2.523 0.712 1.00 . A A . 55 VAL HG22 1 1
1 856 1 1 77 VAL HG23 H 10.948 -3.434 1.078 1.00 . A A . 55 VAL HG23 1 1
1 857 1 1 77 VAL N N 14.301 -5.884 -1.097 1.00 . A A . 55 VAL N 1 1
1 858 1 1 77 VAL O O 15.863 -4.147 0.394 1.00 . A A . 55 VAL O 1 1
1 859 1 1 78 GLU C C 14.964 -0.209 0.714 1.00 . A A . 56 GLU C 1 1
1 860 1 1 78 GLU CA C 15.764 -1.344 0.036 1.00 . A A . 56 GLU CA 1 1
1 861 1 1 78 GLU CB C 16.724 -0.833 -1.086 1.00 . A A . 56 GLU CB 1 1
1 862 1 1 78 GLU CD C 18.933 -1.330 -2.400 1.00 . A A . 56 GLU CD 1 1
1 863 1 1 78 GLU CG C 17.891 -1.820 -1.376 1.00 . A A . 56 GLU CG 1 1
1 864 1 1 78 GLU H H 14.083 -2.035 -1.057 1.00 . A A . 56 GLU H 1 1
1 865 1 1 78 GLU HA H 16.365 -1.826 0.803 1.00 . A A . 56 GLU HA 1 1
1 866 1 1 78 GLU HB2 H 16.160 -0.687 -2.001 1.00 . A A . 56 GLU HB2 1 1
1 867 1 1 78 GLU HB3 H 17.155 0.117 -0.790 1.00 . A A . 56 GLU HB3 1 1
1 868 1 1 78 GLU HG2 H 18.410 -2.015 -0.449 1.00 . A A . 56 GLU HG2 1 1
1 869 1 1 78 GLU HG3 H 17.461 -2.754 -1.730 1.00 . A A . 56 GLU HG3 1 1
1 870 1 1 78 GLU N N 14.817 -2.347 -0.485 1.00 . A A . 56 GLU N 1 1
1 871 1 1 78 GLU O O 14.161 0.438 0.038 1.00 . A A . 56 GLU O 1 1
1 872 1 1 78 GLU OE1 O 19.254 -0.130 -2.422 1.00 . A A . 56 GLU OE1 1 1
1 873 1 1 78 GLU OE2 O 19.442 -2.157 -3.190 1.00 . A A . 56 GLU OE2 1 1
1 874 1 1 79 PRO C C 15.668 -2.157 3.269 1.00 . A A . 57 PRO C 1 1
1 875 1 1 79 PRO CA C 16.077 -0.687 2.976 1.00 . A A . 57 PRO CA 1 1
1 876 1 1 79 PRO CB C 16.070 0.176 4.267 1.00 . A A . 57 PRO CB 1 1
1 877 1 1 79 PRO CD C 14.398 1.103 2.819 1.00 . A A . 57 PRO CD 1 1
1 878 1 1 79 PRO CG C 14.717 0.826 4.274 1.00 . A A . 57 PRO CG 1 1
1 879 1 1 79 PRO HA H 17.076 -0.684 2.549 1.00 . A A . 57 PRO HA 1 1
1 880 1 1 79 PRO HB2 H 16.232 -0.444 5.146 1.00 . A A . 57 PRO HB2 1 1
1 881 1 1 79 PRO HB3 H 16.859 0.919 4.211 1.00 . A A . 57 PRO HB3 1 1
1 882 1 1 79 PRO HD2 H 13.329 1.030 2.644 1.00 . A A . 57 PRO HD2 1 1
1 883 1 1 79 PRO HD3 H 14.755 2.089 2.526 1.00 . A A . 57 PRO HD3 1 1
1 884 1 1 79 PRO HG2 H 13.983 0.149 4.705 1.00 . A A . 57 PRO HG2 1 1
1 885 1 1 79 PRO HG3 H 14.744 1.751 4.841 1.00 . A A . 57 PRO HG3 1 1
1 886 1 1 79 PRO N N 15.128 0.040 2.072 1.00 . A A . 57 PRO N 1 1
1 887 1 1 79 PRO O O 14.477 -2.467 3.418 1.00 . A A . 57 PRO O 1 1
1 888 1 1 80 LYS C C 15.870 -4.812 4.865 1.00 . A A . 58 LYS C 1 1
1 889 1 1 80 LYS CA C 16.516 -4.490 3.504 1.00 . A A . 58 LYS CA 1 1
1 890 1 1 80 LYS CB C 17.892 -5.202 3.366 1.00 . A A . 58 LYS CB 1 1
1 891 1 1 80 LYS CD C 17.084 -7.194 1.934 1.00 . A A . 58 LYS CD 1 1
1 892 1 1 80 LYS CE C 17.772 -6.725 0.639 1.00 . A A . 58 LYS CE 1 1
1 893 1 1 80 LYS CG C 17.821 -6.738 3.217 1.00 . A A . 58 LYS CG 1 1
1 894 1 1 80 LYS H H 17.601 -2.694 3.240 1.00 . A A . 58 LYS H 1 1
1 895 1 1 80 LYS HA H 15.864 -4.836 2.708 1.00 . A A . 58 LYS HA 1 1
1 896 1 1 80 LYS HB2 H 18.402 -4.807 2.494 1.00 . A A . 58 LYS HB2 1 1
1 897 1 1 80 LYS HB3 H 18.493 -4.974 4.242 1.00 . A A . 58 LYS HB3 1 1
1 898 1 1 80 LYS HD2 H 17.043 -8.277 1.927 1.00 . A A . 58 LYS HD2 1 1
1 899 1 1 80 LYS HD3 H 16.070 -6.806 1.954 1.00 . A A . 58 LYS HD3 1 1
1 900 1 1 80 LYS HE2 H 17.166 -7.025 -0.205 1.00 . A A . 58 LYS HE2 1 1
1 901 1 1 80 LYS HE3 H 17.852 -5.644 0.645 1.00 . A A . 58 LYS HE3 1 1
1 902 1 1 80 LYS HG2 H 18.830 -7.132 3.190 1.00 . A A . 58 LYS HG2 1 1
1 903 1 1 80 LYS HG3 H 17.308 -7.147 4.080 1.00 . A A . 58 LYS HG3 1 1
1 904 1 1 80 LYS HZ1 H 19.073 -8.342 0.442 1.00 . A A . 58 LYS HZ1 1 1
1 905 1 1 80 LYS HZ2 H 19.742 -7.026 1.258 1.00 . A A . 58 LYS HZ2 1 1
1 906 1 1 80 LYS HZ3 H 19.552 -6.970 -0.420 1.00 . A A . 58 LYS HZ3 1 1
1 907 1 1 80 LYS N N 16.688 -3.039 3.327 1.00 . A A . 58 LYS N 1 1
1 908 1 1 80 LYS NZ N 19.128 -7.306 0.469 1.00 . A A . 58 LYS NZ 1 1
1 909 1 1 80 LYS O O 16.405 -4.444 5.917 1.00 . A A . 58 LYS O 1 1
1 910 1 1 81 ALA C C 13.275 -7.212 5.845 1.00 . A A . 59 ALA C 1 1
1 911 1 1 81 ALA CA C 13.914 -5.826 6.004 1.00 . A A . 59 ALA CA 1 1
1 912 1 1 81 ALA CB C 12.836 -4.744 6.206 1.00 . A A . 59 ALA CB 1 1
1 913 1 1 81 ALA H H 14.409 -5.826 3.949 1.00 . A A . 59 ALA H 1 1
1 914 1 1 81 ALA HA H 14.562 -5.831 6.880 1.00 . A A . 59 ALA HA 1 1
1 915 1 1 81 ALA HB1 H 13.311 -3.782 6.344 1.00 . A A . 59 ALA HB1 1 1
1 916 1 1 81 ALA HB2 H 12.239 -4.975 7.081 1.00 . A A . 59 ALA HB2 1 1
1 917 1 1 81 ALA HB3 H 12.192 -4.700 5.333 1.00 . A A . 59 ALA HB3 1 1
1 918 1 1 81 ALA N N 14.723 -5.507 4.820 1.00 . A A . 59 ALA N 1 1
1 919 1 1 81 ALA O O 12.372 -7.393 5.008 1.00 . A A . 59 ALA O 1 1
1 920 1 1 82 SER C C 12.000 -9.530 7.678 1.00 . A A . 60 SER C 1 1
1 921 1 1 82 SER CA C 13.166 -9.534 6.678 1.00 . A A . 60 SER CA 1 1
1 922 1 1 82 SER CB C 14.247 -10.583 7.043 1.00 . A A . 60 SER CB 1 1
1 923 1 1 82 SER H H 14.527 -8.002 7.207 1.00 . A A . 60 SER H 1 1
1 924 1 1 82 SER HA H 12.777 -9.767 5.684 1.00 . A A . 60 SER HA 1 1
1 925 1 1 82 SER HB2 H 13.785 -11.555 7.166 1.00 . A A . 60 SER HB2 1 1
1 926 1 1 82 SER HB3 H 14.980 -10.637 6.251 1.00 . A A . 60 SER HB3 1 1
1 927 1 1 82 SER HG H 14.322 -10.396 8.994 1.00 . A A . 60 SER HG 1 1
1 928 1 1 82 SER N N 13.755 -8.193 6.635 1.00 . A A . 60 SER N 1 1
1 929 1 1 82 SER O O 12.159 -9.828 8.868 1.00 . A A . 60 SER O 1 1
1 930 1 1 82 SER OG O 14.920 -10.247 8.249 1.00 . A A . 60 SER OG 1 1
1 931 1 1 83 VAL C C 8.427 -9.530 7.066 1.00 . A A . 61 VAL C 1 1
1 932 1 1 83 VAL CA C 9.576 -9.025 7.953 1.00 . A A . 61 VAL CA 1 1
1 933 1 1 83 VAL CB C 9.260 -7.527 8.396 1.00 . A A . 61 VAL CB 1 1
1 934 1 1 83 VAL CG1 C 7.998 -7.447 9.303 1.00 . A A . 61 VAL CG1 1 1
1 935 1 1 83 VAL CG2 C 10.466 -6.835 9.089 1.00 . A A . 61 VAL CG2 1 1
1 936 1 1 83 VAL H H 10.789 -8.879 6.224 1.00 . A A . 61 VAL H 1 1
1 937 1 1 83 VAL HA H 9.655 -9.652 8.841 1.00 . A A . 61 VAL HA 1 1
1 938 1 1 83 VAL HB H 9.042 -6.958 7.491 1.00 . A A . 61 VAL HB 1 1
1 939 1 1 83 VAL HG11 H 7.141 -7.864 8.782 1.00 . A A . 61 VAL HG11 1 1
1 940 1 1 83 VAL HG12 H 7.784 -6.414 9.553 1.00 . A A . 61 VAL HG12 1 1
1 941 1 1 83 VAL HG13 H 8.163 -8.006 10.217 1.00 . A A . 61 VAL HG13 1 1
1 942 1 1 83 VAL HG21 H 11.313 -6.810 8.412 1.00 . A A . 61 VAL HG21 1 1
1 943 1 1 83 VAL HG22 H 10.740 -7.381 9.981 1.00 . A A . 61 VAL HG22 1 1
1 944 1 1 83 VAL HG23 H 10.201 -5.818 9.361 1.00 . A A . 61 VAL HG23 1 1
1 945 1 1 83 VAL N N 10.824 -9.130 7.174 1.00 . A A . 61 VAL N 1 1
1 946 1 1 83 VAL O O 8.491 -9.385 5.838 1.00 . A A . 61 VAL O 1 1
1 947 1 1 84 THR C C 5.003 -10.267 8.107 1.00 . A A . 62 THR C 1 1
1 948 1 1 84 THR CA C 6.112 -10.441 7.049 1.00 . A A . 62 THR CA 1 1
1 949 1 1 84 THR CB C 6.069 -11.899 6.439 1.00 . A A . 62 THR CB 1 1
1 950 1 1 84 THR CG2 C 6.777 -11.999 5.067 1.00 . A A . 62 THR CG2 1 1
1 951 1 1 84 THR H H 7.535 -10.411 8.618 1.00 . A A . 62 THR H 1 1
1 952 1 1 84 THR HA H 5.946 -9.722 6.246 1.00 . A A . 62 THR HA 1 1
1 953 1 1 84 THR HB H 5.026 -12.175 6.290 1.00 . A A . 62 THR HB 1 1
1 954 1 1 84 THR HG1 H 5.953 -13.167 7.951 1.00 . A A . 62 THR HG1 1 1
1 955 1 1 84 THR HG21 H 6.687 -13.008 4.682 1.00 . A A . 62 THR HG21 1 1
1 956 1 1 84 THR HG22 H 7.825 -11.753 5.174 1.00 . A A . 62 THR HG22 1 1
1 957 1 1 84 THR HG23 H 6.319 -11.310 4.366 1.00 . A A . 62 THR HG23 1 1
1 958 1 1 84 THR N N 7.409 -10.141 7.686 1.00 . A A . 62 THR N 1 1
1 959 1 1 84 THR O O 5.041 -10.921 9.156 1.00 . A A . 62 THR O 1 1
1 960 1 1 84 THR OG1 O 6.644 -12.844 7.356 1.00 . A A . 62 THR OG1 1 1
1 961 1 1 85 GLY C C 3.178 -7.981 9.750 1.00 . A A . 63 GLY C 1 1
1 962 1 1 85 GLY CA C 2.915 -9.110 8.756 1.00 . A A . 63 GLY CA 1 1
1 963 1 1 85 GLY H H 4.075 -8.889 6.986 1.00 . A A . 63 GLY H 1 1
1 964 1 1 85 GLY HA2 H 2.052 -8.845 8.164 1.00 . A A . 63 GLY HA2 1 1
1 965 1 1 85 GLY HA3 H 2.682 -10.016 9.306 1.00 . A A . 63 GLY HA3 1 1
1 966 1 1 85 GLY N N 4.033 -9.375 7.833 1.00 . A A . 63 GLY N 1 1
1 967 1 1 85 GLY O O 2.348 -7.737 10.637 1.00 . A A . 63 GLY O 1 1
1 968 1 1 86 GLY C C 3.787 -4.934 10.175 1.00 . A A . 64 GLY C 1 1
1 969 1 1 86 GLY CA C 4.669 -6.148 10.453 1.00 . A A . 64 GLY CA 1 1
1 970 1 1 86 GLY H H 4.956 -7.572 8.905 1.00 . A A . 64 GLY H 1 1
1 971 1 1 86 GLY HA2 H 4.570 -6.433 11.496 1.00 . A A . 64 GLY HA2 1 1
1 972 1 1 86 GLY HA3 H 5.698 -5.876 10.268 1.00 . A A . 64 GLY HA3 1 1
1 973 1 1 86 GLY N N 4.329 -7.294 9.602 1.00 . A A . 64 GLY N 1 1
1 974 1 1 86 GLY O O 3.441 -4.169 11.084 1.00 . A A . 64 GLY O 1 1
1 975 1 1 87 GLY C C 2.076 -3.818 7.046 1.00 . A A . 65 GLY C 1 1
1 976 1 1 87 GLY CA C 2.546 -3.684 8.478 1.00 . A A . 65 GLY CA 1 1
1 977 1 1 87 GLY H H 3.747 -5.400 8.231 1.00 . A A . 65 GLY H 1 1
1 978 1 1 87 GLY HA2 H 1.675 -3.651 9.124 1.00 . A A . 65 GLY HA2 1 1
1 979 1 1 87 GLY HA3 H 3.090 -2.753 8.583 1.00 . A A . 65 GLY HA3 1 1
1 980 1 1 87 GLY N N 3.418 -4.769 8.899 1.00 . A A . 65 GLY N 1 1
1 981 1 1 87 GLY O O 2.142 -4.908 6.462 1.00 . A A . 65 GLY O 1 1
1 982 1 1 88 GLY C C -0.380 -3.165 5.107 1.00 . A A . 66 GLY C 1 1
1 983 1 1 88 GLY CA C 1.043 -2.659 5.130 1.00 . A A . 66 GLY CA 1 1
1 984 1 1 88 GLY H H 1.631 -1.861 6.998 1.00 . A A . 66 GLY H 1 1
1 985 1 1 88 GLY HA2 H 1.069 -1.636 4.776 1.00 . A A . 66 GLY HA2 1 1
1 986 1 1 88 GLY HA3 H 1.650 -3.264 4.464 1.00 . A A . 66 GLY HA3 1 1
1 987 1 1 88 GLY N N 1.603 -2.691 6.480 1.00 . A A . 66 GLY N 1 1
1 988 1 1 88 GLY O O -0.615 -4.369 5.291 1.00 . A A . 66 GLY O 1 1
1 989 1 1 89 GLU C C -3.427 -2.222 3.651 1.00 . A A . 67 GLU C 1 1
1 990 1 1 89 GLU CA C -2.768 -2.555 4.994 1.00 . A A . 67 GLU CA 1 1
1 991 1 1 89 GLU CB C -3.389 -1.720 6.148 1.00 . A A . 67 GLU CB 1 1
1 992 1 1 89 GLU CD C -3.221 -0.984 8.615 1.00 . A A . 67 GLU CD 1 1
1 993 1 1 89 GLU CG C -2.573 -1.756 7.457 1.00 . A A . 67 GLU CG 1 1
1 994 1 1 89 GLU H H -1.124 -1.373 4.505 1.00 . A A . 67 GLU H 1 1
1 995 1 1 89 GLU HA H -2.896 -3.616 5.206 1.00 . A A . 67 GLU HA 1 1
1 996 1 1 89 GLU HB2 H -3.471 -0.684 5.833 1.00 . A A . 67 GLU HB2 1 1
1 997 1 1 89 GLU HB3 H -4.382 -2.101 6.356 1.00 . A A . 67 GLU HB3 1 1
1 998 1 1 89 GLU HG2 H -2.445 -2.793 7.759 1.00 . A A . 67 GLU HG2 1 1
1 999 1 1 89 GLU HG3 H -1.589 -1.337 7.261 1.00 . A A . 67 GLU HG3 1 1
1 1000 1 1 89 GLU N N -1.344 -2.258 4.868 1.00 . A A . 67 GLU N 1 1
1 1001 1 1 89 GLU O O -3.210 -1.127 3.105 1.00 . A A . 67 GLU O 1 1
1 1002 1 1 89 GLU OE1 O -4.068 -1.570 9.318 1.00 . A A . 67 GLU OE1 1 1
1 1003 1 1 89 GLU OE2 O -2.869 0.196 8.837 1.00 . A A . 67 GLU OE2 1 1
1 1004 1 1 90 LEU C C -6.336 -2.973 1.966 1.00 . A A . 68 LEU C 1 1
1 1005 1 1 90 LEU CA C -4.822 -3.024 1.789 1.00 . A A . 68 LEU CA 1 1
1 1006 1 1 90 LEU CB C -4.382 -4.213 0.890 1.00 . A A . 68 LEU CB 1 1
1 1007 1 1 90 LEU CD1 C -3.902 -2.781 -1.170 1.00 . A A . 68 LEU CD1 1 1
1 1008 1 1 90 LEU CD2 C -4.199 -5.316 -1.405 1.00 . A A . 68 LEU CD2 1 1
1 1009 1 1 90 LEU CG C -4.617 -4.042 -0.632 1.00 . A A . 68 LEU CG 1 1
1 1010 1 1 90 LEU H H -4.444 -3.949 3.631 1.00 . A A . 68 LEU H 1 1
1 1011 1 1 90 LEU HA H -4.487 -2.091 1.333 1.00 . A A . 68 LEU HA 1 1
1 1012 1 1 90 LEU HB2 H -3.319 -4.380 1.055 1.00 . A A . 68 LEU HB2 1 1
1 1013 1 1 90 LEU HB3 H -4.908 -5.106 1.219 1.00 . A A . 68 LEU HB3 1 1
1 1014 1 1 90 LEU HD11 H -4.080 -2.691 -2.232 1.00 . A A . 68 LEU HD11 1 1
1 1015 1 1 90 LEU HD12 H -2.836 -2.848 -0.991 1.00 . A A . 68 LEU HD12 1 1
1 1016 1 1 90 LEU HD13 H -4.293 -1.904 -0.671 1.00 . A A . 68 LEU HD13 1 1
1 1017 1 1 90 LEU HD21 H -3.138 -5.503 -1.276 1.00 . A A . 68 LEU HD21 1 1
1 1018 1 1 90 LEU HD22 H -4.413 -5.191 -2.457 1.00 . A A . 68 LEU HD22 1 1
1 1019 1 1 90 LEU HD23 H -4.762 -6.162 -1.033 1.00 . A A . 68 LEU HD23 1 1
1 1020 1 1 90 LEU HG H -5.678 -3.897 -0.799 1.00 . A A . 68 LEU HG 1 1
1 1021 1 1 90 LEU N N -4.217 -3.156 3.111 1.00 . A A . 68 LEU N 1 1
1 1022 1 1 90 LEU O O -6.950 -4.011 2.210 1.00 . A A . 68 LEU O 1 1
1 1023 1 1 91 ALA C C -9.240 -1.852 0.990 1.00 . A A . 69 ALA C 1 1
1 1024 1 1 91 ALA CA C -8.352 -1.611 2.231 1.00 . A A . 69 ALA CA 1 1
1 1025 1 1 91 ALA CB C -8.588 -0.235 2.858 1.00 . A A . 69 ALA CB 1 1
1 1026 1 1 91 ALA H H -6.427 -1.013 1.573 1.00 . A A . 69 ALA H 1 1
1 1027 1 1 91 ALA HA H -8.606 -2.355 2.991 1.00 . A A . 69 ALA HA 1 1
1 1028 1 1 91 ALA HB1 H -8.330 0.542 2.150 1.00 . A A . 69 ALA HB1 1 1
1 1029 1 1 91 ALA HB2 H -7.970 -0.129 3.742 1.00 . A A . 69 ALA HB2 1 1
1 1030 1 1 91 ALA HB3 H -9.628 -0.131 3.139 1.00 . A A . 69 ALA HB3 1 1
1 1031 1 1 91 ALA N N -6.933 -1.785 1.897 1.00 . A A . 69 ALA N 1 1
1 1032 1 1 91 ALA O O -9.238 -1.055 0.045 1.00 . A A . 69 ALA O 1 1
1 1033 1 1 92 PHE C C -12.291 -2.749 0.284 1.00 . A A . 70 PHE C 1 1
1 1034 1 1 92 PHE CA C -10.926 -3.362 -0.050 1.00 . A A . 70 PHE CA 1 1
1 1035 1 1 92 PHE CB C -11.054 -4.913 -0.120 1.00 . A A . 70 PHE CB 1 1
1 1036 1 1 92 PHE CD1 C -8.706 -5.754 0.387 1.00 . A A . 70 PHE CD1 1 1
1 1037 1 1 92 PHE CD2 C -9.663 -6.324 -1.723 1.00 . A A . 70 PHE CD2 1 1
1 1038 1 1 92 PHE CE1 C -7.562 -6.455 0.058 1.00 . A A . 70 PHE CE1 1 1
1 1039 1 1 92 PHE CE2 C -8.521 -7.023 -2.050 1.00 . A A . 70 PHE CE2 1 1
1 1040 1 1 92 PHE CG C -9.778 -5.673 -0.497 1.00 . A A . 70 PHE CG 1 1
1 1041 1 1 92 PHE CZ C -7.469 -7.088 -1.160 1.00 . A A . 70 PHE CZ 1 1
1 1042 1 1 92 PHE H H -9.959 -3.557 1.791 1.00 . A A . 70 PHE H 1 1
1 1043 1 1 92 PHE HA H -10.568 -2.983 -1.005 1.00 . A A . 70 PHE HA 1 1
1 1044 1 1 92 PHE HB2 H -11.374 -5.279 0.850 1.00 . A A . 70 PHE HB2 1 1
1 1045 1 1 92 PHE HB3 H -11.824 -5.166 -0.842 1.00 . A A . 70 PHE HB3 1 1
1 1046 1 1 92 PHE HD1 H -8.770 -5.258 1.348 1.00 . A A . 70 PHE HD1 1 1
1 1047 1 1 92 PHE HD2 H -10.484 -6.277 -2.431 1.00 . A A . 70 PHE HD2 1 1
1 1048 1 1 92 PHE HE1 H -6.739 -6.505 0.759 1.00 . A A . 70 PHE HE1 1 1
1 1049 1 1 92 PHE HE2 H -8.450 -7.521 -3.010 1.00 . A A . 70 PHE HE2 1 1
1 1050 1 1 92 PHE HZ H -6.575 -7.636 -1.421 1.00 . A A . 70 PHE HZ 1 1
1 1051 1 1 92 PHE N N -9.988 -2.973 1.008 1.00 . A A . 70 PHE N 1 1
1 1052 1 1 92 PHE O O -12.950 -3.159 1.253 1.00 . A A . 70 PHE O 1 1
1 1053 1 1 93 ARG C C -15.082 -1.677 -1.015 1.00 . A A . 71 ARG C 1 1
1 1054 1 1 93 ARG CA C -13.937 -1.016 -0.258 1.00 . A A . 71 ARG CA 1 1
1 1055 1 1 93 ARG CB C -13.839 0.447 -0.725 1.00 . A A . 71 ARG CB 1 1
1 1056 1 1 93 ARG CD C -12.911 2.729 -0.194 1.00 . A A . 71 ARG CD 1 1
1 1057 1 1 93 ARG CG C -12.670 1.230 -0.115 1.00 . A A . 71 ARG CG 1 1
1 1058 1 1 93 ARG CZ C -13.604 4.156 -2.144 1.00 . A A . 71 ARG CZ 1 1
1 1059 1 1 93 ARG H H -12.088 -1.434 -1.203 1.00 . A A . 71 ARG H 1 1
1 1060 1 1 93 ARG HA H -14.153 -1.025 0.811 1.00 . A A . 71 ARG HA 1 1
1 1061 1 1 93 ARG HB2 H -13.737 0.470 -1.807 1.00 . A A . 71 ARG HB2 1 1
1 1062 1 1 93 ARG HB3 H -14.765 0.951 -0.457 1.00 . A A . 71 ARG HB3 1 1
1 1063 1 1 93 ARG HD2 H -13.916 2.934 0.171 1.00 . A A . 71 ARG HD2 1 1
1 1064 1 1 93 ARG HD3 H -12.206 3.217 0.456 1.00 . A A . 71 ARG HD3 1 1
1 1065 1 1 93 ARG HE H -11.954 3.010 -2.059 1.00 . A A . 71 ARG HE 1 1
1 1066 1 1 93 ARG HG2 H -12.548 0.949 0.925 1.00 . A A . 71 ARG HG2 1 1
1 1067 1 1 93 ARG HG3 H -11.757 0.987 -0.653 1.00 . A A . 71 ARG HG3 1 1
1 1068 1 1 93 ARG HH11 H -15.056 4.014 -0.730 1.00 . A A . 71 ARG HH11 1 1
1 1069 1 1 93 ARG HH12 H -15.388 5.112 -2.026 1.00 . A A . 71 ARG HH12 1 1
1 1070 1 1 93 ARG HH21 H -12.400 4.467 -3.740 1.00 . A A . 71 ARG HH21 1 1
1 1071 1 1 93 ARG HH22 H -13.882 5.365 -3.743 1.00 . A A . 71 ARG HH22 1 1
1 1072 1 1 93 ARG N N -12.677 -1.725 -0.477 1.00 . A A . 71 ARG N 1 1
1 1073 1 1 93 ARG NE N -12.764 3.279 -1.559 1.00 . A A . 71 ARG NE 1 1
1 1074 1 1 93 ARG NH1 N -14.773 4.453 -1.584 1.00 . A A . 71 ARG NH1 1 1
1 1075 1 1 93 ARG NH2 N -13.269 4.705 -3.298 1.00 . A A . 71 ARG NH2 1 1
1 1076 1 1 93 ARG O O -14.977 -1.977 -2.207 1.00 . A A . 71 ARG O 1 1
1 1077 1 1 94 VAL C C -18.617 -1.697 -0.372 1.00 . A A . 72 VAL C 1 1
1 1078 1 1 94 VAL CA C -17.396 -2.536 -0.777 1.00 . A A . 72 VAL CA 1 1
1 1079 1 1 94 VAL CB C -17.575 -4.000 -0.219 1.00 . A A . 72 VAL CB 1 1
1 1080 1 1 94 VAL CG1 C -16.464 -4.959 -0.701 1.00 . A A . 72 VAL CG1 1 1
1 1081 1 1 94 VAL CG2 C -17.679 -4.003 1.324 1.00 . A A . 72 VAL CG2 1 1
1 1082 1 1 94 VAL H H -16.134 -1.626 0.672 1.00 . A A . 72 VAL H 1 1
1 1083 1 1 94 VAL HA H -17.348 -2.584 -1.864 1.00 . A A . 72 VAL HA 1 1
1 1084 1 1 94 VAL HB H -18.514 -4.382 -0.610 1.00 . A A . 72 VAL HB 1 1
1 1085 1 1 94 VAL HG11 H -15.501 -4.619 -0.338 1.00 . A A . 72 VAL HG11 1 1
1 1086 1 1 94 VAL HG12 H -16.450 -4.984 -1.782 1.00 . A A . 72 VAL HG12 1 1
1 1087 1 1 94 VAL HG13 H -16.658 -5.960 -0.325 1.00 . A A . 72 VAL HG13 1 1
1 1088 1 1 94 VAL HG21 H -18.518 -3.391 1.640 1.00 . A A . 72 VAL HG21 1 1
1 1089 1 1 94 VAL HG22 H -16.771 -3.604 1.758 1.00 . A A . 72 VAL HG22 1 1
1 1090 1 1 94 VAL HG23 H -17.827 -5.015 1.682 1.00 . A A . 72 VAL HG23 1 1
1 1091 1 1 94 VAL N N -16.167 -1.902 -0.276 1.00 . A A . 72 VAL N 1 1
1 1092 1 1 94 VAL O O -18.548 -0.901 0.574 1.00 . A A . 72 VAL O 1 1
1 1093 1 1 95 GLU C C -21.640 -1.288 0.426 1.00 . A A . 73 GLU C 1 1
1 1094 1 1 95 GLU CA C -20.954 -1.088 -0.947 1.00 . A A . 73 GLU CA 1 1
1 1095 1 1 95 GLU CB C -21.953 -1.389 -2.099 1.00 . A A . 73 GLU CB 1 1
1 1096 1 1 95 GLU CD C -23.518 -3.125 -3.198 1.00 . A A . 73 GLU CD 1 1
1 1097 1 1 95 GLU CG C -22.409 -2.854 -2.172 1.00 . A A . 73 GLU CG 1 1
1 1098 1 1 95 GLU H H -19.704 -2.576 -1.810 1.00 . A A . 73 GLU H 1 1
1 1099 1 1 95 GLU HA H -20.656 -0.045 -1.026 1.00 . A A . 73 GLU HA 1 1
1 1100 1 1 95 GLU HB2 H -22.831 -0.763 -1.981 1.00 . A A . 73 GLU HB2 1 1
1 1101 1 1 95 GLU HB3 H -21.478 -1.139 -3.042 1.00 . A A . 73 GLU HB3 1 1
1 1102 1 1 95 GLU HG2 H -21.546 -3.468 -2.418 1.00 . A A . 73 GLU HG2 1 1
1 1103 1 1 95 GLU HG3 H -22.767 -3.152 -1.191 1.00 . A A . 73 GLU HG3 1 1
1 1104 1 1 95 GLU N N -19.729 -1.895 -1.103 1.00 . A A . 73 GLU N 1 1
1 1105 1 1 95 GLU O O -22.215 -0.332 0.959 1.00 . A A . 73 GLU O 1 1
1 1106 1 1 95 GLU OE1 O -24.668 -2.709 -2.958 1.00 . A A . 73 GLU OE1 1 1
1 1107 1 1 95 GLU OE2 O -23.254 -3.765 -4.235 1.00 . A A . 73 GLU OE2 1 1
1 1108 1 1 96 ASN C C -21.692 -4.103 2.944 1.00 . A A . 74 ASN C 1 1
1 1109 1 1 96 ASN CA C -22.203 -2.796 2.319 1.00 . A A . 74 ASN CA 1 1
1 1110 1 1 96 ASN CB C -23.757 -2.826 2.222 1.00 . A A . 74 ASN CB 1 1
1 1111 1 1 96 ASN CG C -24.300 -4.024 1.448 1.00 . A A . 74 ASN CG 1 1
1 1112 1 1 96 ASN H H -21.113 -3.257 0.538 1.00 . A A . 74 ASN H 1 1
1 1113 1 1 96 ASN HA H -21.914 -1.990 2.983 1.00 . A A . 74 ASN HA 1 1
1 1114 1 1 96 ASN HB2 H -24.177 -2.849 3.221 1.00 . A A . 74 ASN HB2 1 1
1 1115 1 1 96 ASN HB3 H -24.093 -1.918 1.731 1.00 . A A . 74 ASN HB3 1 1
1 1116 1 1 96 ASN HD21 H -24.283 -2.971 -0.224 1.00 . A A . 74 ASN HD21 1 1
1 1117 1 1 96 ASN HD22 H -24.856 -4.585 -0.353 1.00 . A A . 74 ASN HD22 1 1
1 1118 1 1 96 ASN N N -21.583 -2.522 1.000 1.00 . A A . 74 ASN N 1 1
1 1119 1 1 96 ASN ND2 N -24.494 -3.847 0.160 1.00 . A A . 74 ASN ND2 1 1
1 1120 1 1 96 ASN O O -20.864 -4.817 2.364 1.00 . A A . 74 ASN O 1 1
1 1121 1 1 96 ASN OD1 O -24.539 -5.097 2.011 1.00 . A A . 74 ASN OD1 1 1
1 1122 1 1 97 ASP C C -21.765 -6.819 4.543 1.00 . A A . 75 ASP C 1 1
1 1123 1 1 97 ASP CA C -21.729 -5.390 5.100 1.00 . A A . 75 ASP CA 1 1
1 1124 1 1 97 ASP CB C -22.533 -5.291 6.418 1.00 . A A . 75 ASP CB 1 1
1 1125 1 1 97 ASP CG C -24.041 -5.556 6.230 1.00 . A A . 75 ASP CG 1 1
1 1126 1 1 97 ASP H H -23.054 -3.906 4.391 1.00 . A A . 75 ASP H 1 1
1 1127 1 1 97 ASP HA H -20.698 -5.136 5.310 1.00 . A A . 75 ASP HA 1 1
1 1128 1 1 97 ASP HB2 H -22.135 -6.006 7.135 1.00 . A A . 75 ASP HB2 1 1
1 1129 1 1 97 ASP HB3 H -22.408 -4.294 6.834 1.00 . A A . 75 ASP HB3 1 1
1 1130 1 1 97 ASP N N -22.236 -4.385 4.143 1.00 . A A . 75 ASP N 1 1
1 1131 1 1 97 ASP O O -20.945 -7.665 4.919 1.00 . A A . 75 ASP O 1 1
1 1132 1 1 97 ASP OD1 O -24.730 -4.705 5.617 1.00 . A A . 75 ASP OD1 1 1
1 1133 1 1 97 ASP OD2 O -24.551 -6.594 6.702 1.00 . A A . 75 ASP OD2 1 1
1 1134 1 1 98 ALA C C -21.759 -8.693 2.067 1.00 . A A . 76 ALA C 1 1
1 1135 1 1 98 ALA CA C -22.912 -8.397 3.033 1.00 . A A . 76 ALA CA 1 1
1 1136 1 1 98 ALA CB C -24.260 -8.480 2.310 1.00 . A A . 76 ALA CB 1 1
1 1137 1 1 98 ALA H H -23.334 -6.354 3.368 1.00 . A A . 76 ALA H 1 1
1 1138 1 1 98 ALA HA H -22.911 -9.142 3.828 1.00 . A A . 76 ALA HA 1 1
1 1139 1 1 98 ALA HB1 H -25.064 -8.289 3.011 1.00 . A A . 76 ALA HB1 1 1
1 1140 1 1 98 ALA HB2 H -24.389 -9.468 1.883 1.00 . A A . 76 ALA HB2 1 1
1 1141 1 1 98 ALA HB3 H -24.295 -7.743 1.517 1.00 . A A . 76 ALA HB3 1 1
1 1142 1 1 98 ALA N N -22.733 -7.077 3.648 1.00 . A A . 76 ALA N 1 1
1 1143 1 1 98 ALA O O -21.215 -9.793 2.067 1.00 . A A . 76 ALA O 1 1
1 1144 1 1 99 GLN C C -18.884 -7.970 1.057 1.00 . A A . 77 GLN C 1 1
1 1145 1 1 99 GLN CA C -20.236 -7.734 0.340 1.00 . A A . 77 GLN CA 1 1
1 1146 1 1 99 GLN CB C -20.151 -6.420 -0.485 1.00 . A A . 77 GLN CB 1 1
1 1147 1 1 99 GLN CD C -21.387 -6.888 -2.711 1.00 . A A . 77 GLN CD 1 1
1 1148 1 1 99 GLN CG C -21.357 -6.108 -1.391 1.00 . A A . 77 GLN CG 1 1
1 1149 1 1 99 GLN H H -21.858 -6.803 1.345 1.00 . A A . 77 GLN H 1 1
1 1150 1 1 99 GLN HA H -20.425 -8.563 -0.338 1.00 . A A . 77 GLN HA 1 1
1 1151 1 1 99 GLN HB2 H -20.040 -5.588 0.207 1.00 . A A . 77 GLN HB2 1 1
1 1152 1 1 99 GLN HB3 H -19.260 -6.454 -1.110 1.00 . A A . 77 GLN HB3 1 1
1 1153 1 1 99 GLN HE21 H -23.376 -6.796 -2.775 1.00 . A A . 77 GLN HE21 1 1
1 1154 1 1 99 GLN HE22 H -22.616 -7.631 -4.081 1.00 . A A . 77 GLN HE22 1 1
1 1155 1 1 99 GLN HG2 H -22.265 -6.314 -0.846 1.00 . A A . 77 GLN HG2 1 1
1 1156 1 1 99 GLN HG3 H -21.335 -5.052 -1.628 1.00 . A A . 77 GLN HG3 1 1
1 1157 1 1 99 GLN N N -21.362 -7.658 1.289 1.00 . A A . 77 GLN N 1 1
1 1158 1 1 99 GLN NE2 N -22.580 -7.128 -3.242 1.00 . A A . 77 GLN NE2 1 1
1 1159 1 1 99 GLN O O -17.950 -8.508 0.464 1.00 . A A . 77 GLN O 1 1
1 1160 1 1 99 GLN OE1 O -20.346 -7.245 -3.267 1.00 . A A . 77 GLN OE1 1 1
1 1161 1 1 100 VAL C C -17.557 -9.378 3.509 1.00 . A A . 78 VAL C 1 1
1 1162 1 1 100 VAL CA C -17.659 -7.862 3.226 1.00 . A A . 78 VAL CA 1 1
1 1163 1 1 100 VAL CB C -17.754 -7.093 4.606 1.00 . A A . 78 VAL CB 1 1
1 1164 1 1 100 VAL CG1 C -16.541 -7.390 5.526 1.00 . A A . 78 VAL CG1 1 1
1 1165 1 1 100 VAL CG2 C -17.914 -5.571 4.407 1.00 . A A . 78 VAL CG2 1 1
1 1166 1 1 100 VAL H H -19.599 -7.136 2.748 1.00 . A A . 78 VAL H 1 1
1 1167 1 1 100 VAL HA H -16.760 -7.534 2.710 1.00 . A A . 78 VAL HA 1 1
1 1168 1 1 100 VAL HB H -18.649 -7.450 5.119 1.00 . A A . 78 VAL HB 1 1
1 1169 1 1 100 VAL HG11 H -15.627 -7.068 5.041 1.00 . A A . 78 VAL HG11 1 1
1 1170 1 1 100 VAL HG12 H -16.480 -8.453 5.725 1.00 . A A . 78 VAL HG12 1 1
1 1171 1 1 100 VAL HG13 H -16.652 -6.862 6.465 1.00 . A A . 78 VAL HG13 1 1
1 1172 1 1 100 VAL HG21 H -18.021 -5.083 5.369 1.00 . A A . 78 VAL HG21 1 1
1 1173 1 1 100 VAL HG22 H -18.794 -5.366 3.808 1.00 . A A . 78 VAL HG22 1 1
1 1174 1 1 100 VAL HG23 H -17.041 -5.172 3.902 1.00 . A A . 78 VAL HG23 1 1
1 1175 1 1 100 VAL N N -18.819 -7.582 2.353 1.00 . A A . 78 VAL N 1 1
1 1176 1 1 100 VAL O O -16.474 -9.975 3.456 1.00 . A A . 78 VAL O 1 1
1 1177 1 1 101 ASP C C -18.703 -12.334 2.939 1.00 . A A . 79 ASP C 1 1
1 1178 1 1 101 ASP CA C -18.887 -11.400 4.152 1.00 . A A . 79 ASP CA 1 1
1 1179 1 1 101 ASP CB C -20.278 -11.612 4.812 1.00 . A A . 79 ASP CB 1 1
1 1180 1 1 101 ASP CG C -20.504 -13.055 5.299 1.00 . A A . 79 ASP CG 1 1
1 1181 1 1 101 ASP H H -19.564 -9.451 3.715 1.00 . A A . 79 ASP H 1 1
1 1182 1 1 101 ASP HA H -18.116 -11.625 4.886 1.00 . A A . 79 ASP HA 1 1
1 1183 1 1 101 ASP HB2 H -20.368 -10.950 5.666 1.00 . A A . 79 ASP HB2 1 1
1 1184 1 1 101 ASP HB3 H -21.051 -11.353 4.093 1.00 . A A . 79 ASP HB3 1 1
1 1185 1 1 101 ASP N N -18.739 -9.984 3.770 1.00 . A A . 79 ASP N 1 1
1 1186 1 1 101 ASP O O -18.250 -13.481 3.087 1.00 . A A . 79 ASP O 1 1
1 1187 1 1 101 ASP OD1 O -19.779 -13.505 6.212 1.00 . A A . 79 ASP OD1 1 1
1 1188 1 1 101 ASP OD2 O -21.389 -13.754 4.768 1.00 . A A . 79 ASP OD2 1 1
1 1189 1 1 102 GLU C C -17.316 -12.657 0.217 1.00 . A A . 80 GLU C 1 1
1 1190 1 1 102 GLU CA C -18.825 -12.540 0.471 1.00 . A A . 80 GLU CA 1 1
1 1191 1 1 102 GLU CB C -19.503 -11.813 -0.720 1.00 . A A . 80 GLU CB 1 1
1 1192 1 1 102 GLU CD C -21.683 -11.203 -1.900 1.00 . A A . 80 GLU CD 1 1
1 1193 1 1 102 GLU CG C -21.010 -11.561 -0.565 1.00 . A A . 80 GLU CG 1 1
1 1194 1 1 102 GLU H H -19.492 -10.952 1.716 1.00 . A A . 80 GLU H 1 1
1 1195 1 1 102 GLU HA H -19.249 -13.538 0.566 1.00 . A A . 80 GLU HA 1 1
1 1196 1 1 102 GLU HB2 H -19.017 -10.849 -0.867 1.00 . A A . 80 GLU HB2 1 1
1 1197 1 1 102 GLU HB3 H -19.351 -12.407 -1.617 1.00 . A A . 80 GLU HB3 1 1
1 1198 1 1 102 GLU HG2 H -21.475 -12.438 -0.137 1.00 . A A . 80 GLU HG2 1 1
1 1199 1 1 102 GLU HG3 H -21.152 -10.735 0.127 1.00 . A A . 80 GLU HG3 1 1
1 1200 1 1 102 GLU N N -19.057 -11.829 1.741 1.00 . A A . 80 GLU N 1 1
1 1201 1 1 102 GLU O O -16.801 -13.725 -0.133 1.00 . A A . 80 GLU O 1 1
1 1202 1 1 102 GLU OE1 O -21.494 -10.071 -2.381 1.00 . A A . 80 GLU OE1 1 1
1 1203 1 1 102 GLU OE2 O -22.388 -12.057 -2.484 1.00 . A A . 80 GLU OE2 1 1
1 1204 1 1 103 THR C C -14.444 -12.235 1.335 1.00 . A A . 81 THR C 1 1
1 1205 1 1 103 THR CA C -15.182 -11.395 0.264 1.00 . A A . 81 THR CA 1 1
1 1206 1 1 103 THR CB C -14.759 -9.890 0.335 1.00 . A A . 81 THR CB 1 1
1 1207 1 1 103 THR CG2 C -13.260 -9.688 0.117 1.00 . A A . 81 THR CG2 1 1
1 1208 1 1 103 THR H H -17.138 -10.706 0.662 1.00 . A A . 81 THR H 1 1
1 1209 1 1 103 THR HA H -14.917 -11.772 -0.721 1.00 . A A . 81 THR HA 1 1
1 1210 1 1 103 THR HB H -15.030 -9.492 1.310 1.00 . A A . 81 THR HB 1 1
1 1211 1 1 103 THR HG1 H -16.026 -8.487 -0.258 1.00 . A A . 81 THR HG1 1 1
1 1212 1 1 103 THR HG21 H -12.973 -10.091 -0.845 1.00 . A A . 81 THR HG21 1 1
1 1213 1 1 103 THR HG22 H -12.703 -10.196 0.896 1.00 . A A . 81 THR HG22 1 1
1 1214 1 1 103 THR HG23 H -13.027 -8.632 0.147 1.00 . A A . 81 THR HG23 1 1
1 1215 1 1 103 THR N N -16.634 -11.513 0.409 1.00 . A A . 81 THR N 1 1
1 1216 1 1 103 THR O O -13.378 -12.798 1.058 1.00 . A A . 81 THR O 1 1
1 1217 1 1 103 THR OG1 O -15.465 -9.148 -0.676 1.00 . A A . 81 THR OG1 1 1
1 1218 1 1 104 PHE C C -14.395 -14.631 3.212 1.00 . A A . 82 PHE C 1 1
1 1219 1 1 104 PHE CA C -14.530 -13.160 3.655 1.00 . A A . 82 PHE CA 1 1
1 1220 1 1 104 PHE CB C -15.460 -13.034 4.907 1.00 . A A . 82 PHE CB 1 1
1 1221 1 1 104 PHE CD1 C -15.100 -15.153 6.326 1.00 . A A . 82 PHE CD1 1 1
1 1222 1 1 104 PHE CD2 C -14.382 -13.066 7.229 1.00 . A A . 82 PHE CD2 1 1
1 1223 1 1 104 PHE CE1 C -14.655 -15.796 7.463 1.00 . A A . 82 PHE CE1 1 1
1 1224 1 1 104 PHE CE2 C -13.938 -13.717 8.366 1.00 . A A . 82 PHE CE2 1 1
1 1225 1 1 104 PHE CG C -14.970 -13.766 6.180 1.00 . A A . 82 PHE CG 1 1
1 1226 1 1 104 PHE CZ C -14.075 -15.080 8.483 1.00 . A A . 82 PHE CZ 1 1
1 1227 1 1 104 PHE H H -15.896 -11.868 2.683 1.00 . A A . 82 PHE H 1 1
1 1228 1 1 104 PHE HA H -13.543 -12.776 3.909 1.00 . A A . 82 PHE HA 1 1
1 1229 1 1 104 PHE HB2 H -15.573 -11.981 5.148 1.00 . A A . 82 PHE HB2 1 1
1 1230 1 1 104 PHE HB3 H -16.442 -13.424 4.655 1.00 . A A . 82 PHE HB3 1 1
1 1231 1 1 104 PHE HD1 H -15.553 -15.729 5.527 1.00 . A A . 82 PHE HD1 1 1
1 1232 1 1 104 PHE HD2 H -14.268 -11.991 7.154 1.00 . A A . 82 PHE HD2 1 1
1 1233 1 1 104 PHE HE1 H -14.769 -16.869 7.553 1.00 . A A . 82 PHE HE1 1 1
1 1234 1 1 104 PHE HE2 H -13.483 -13.149 9.171 1.00 . A A . 82 PHE HE2 1 1
1 1235 1 1 104 PHE HZ H -13.724 -15.587 9.370 1.00 . A A . 82 PHE HZ 1 1
1 1236 1 1 104 PHE N N -15.055 -12.344 2.542 1.00 . A A . 82 PHE N 1 1
1 1237 1 1 104 PHE O O -13.300 -15.195 3.159 1.00 . A A . 82 PHE O 1 1
1 1238 1 1 105 ALA C C -14.947 -17.041 1.281 1.00 . A A . 83 ALA C 1 1
1 1239 1 1 105 ALA CA C -15.704 -16.635 2.551 1.00 . A A . 83 ALA CA 1 1
1 1240 1 1 105 ALA CB C -17.196 -16.985 2.440 1.00 . A A . 83 ALA CB 1 1
1 1241 1 1 105 ALA H H -16.353 -14.632 2.793 1.00 . A A . 83 ALA H 1 1
1 1242 1 1 105 ALA HA H -15.296 -17.190 3.392 1.00 . A A . 83 ALA HA 1 1
1 1243 1 1 105 ALA HB1 H -17.316 -18.051 2.279 1.00 . A A . 83 ALA HB1 1 1
1 1244 1 1 105 ALA HB2 H -17.638 -16.446 1.613 1.00 . A A . 83 ALA HB2 1 1
1 1245 1 1 105 ALA HB3 H -17.704 -16.706 3.356 1.00 . A A . 83 ALA HB3 1 1
1 1246 1 1 105 ALA N N -15.557 -15.204 2.855 1.00 . A A . 83 ALA N 1 1
1 1247 1 1 105 ALA O O -14.405 -18.152 1.209 1.00 . A A . 83 ALA O 1 1
1 1248 1 1 106 GLY C C -12.683 -16.520 -0.753 1.00 . A A . 84 GLY C 1 1
1 1249 1 1 106 GLY CA C -14.190 -16.362 -0.957 1.00 . A A . 84 GLY CA 1 1
1 1250 1 1 106 GLY H H -15.438 -15.307 0.388 1.00 . A A . 84 GLY H 1 1
1 1251 1 1 106 GLY HA2 H -14.583 -17.250 -1.439 1.00 . A A . 84 GLY HA2 1 1
1 1252 1 1 106 GLY HA3 H -14.358 -15.519 -1.611 1.00 . A A . 84 GLY HA3 1 1
1 1253 1 1 106 GLY N N -14.918 -16.134 0.290 1.00 . A A . 84 GLY N 1 1
1 1254 1 1 106 GLY O O -12.081 -17.472 -1.267 1.00 . A A . 84 GLY O 1 1
1 1255 1 1 107 TRP C C -10.390 -16.943 1.253 1.00 . A A . 85 TRP C 1 1
1 1256 1 1 107 TRP CA C -10.668 -15.674 0.441 1.00 . A A . 85 TRP CA 1 1
1 1257 1 1 107 TRP CB C -10.306 -14.433 1.269 1.00 . A A . 85 TRP CB 1 1
1 1258 1 1 107 TRP CD1 C -10.530 -12.942 -0.826 1.00 . A A . 85 TRP CD1 1 1
1 1259 1 1 107 TRP CD2 C -9.920 -11.873 1.034 1.00 . A A . 85 TRP CD2 1 1
1 1260 1 1 107 TRP CE2 C -9.978 -10.949 -0.018 1.00 . A A . 85 TRP CE2 1 1
1 1261 1 1 107 TRP CE3 C -9.555 -11.435 2.303 1.00 . A A . 85 TRP CE3 1 1
1 1262 1 1 107 TRP CG C -10.263 -13.146 0.498 1.00 . A A . 85 TRP CG 1 1
1 1263 1 1 107 TRP CH2 C -9.341 -9.210 1.414 1.00 . A A . 85 TRP CH2 1 1
1 1264 1 1 107 TRP CZ2 C -9.697 -9.613 0.163 1.00 . A A . 85 TRP CZ2 1 1
1 1265 1 1 107 TRP CZ3 C -9.277 -10.105 2.481 1.00 . A A . 85 TRP CZ3 1 1
1 1266 1 1 107 TRP H H -12.639 -14.867 0.386 1.00 . A A . 85 TRP H 1 1
1 1267 1 1 107 TRP HA H -10.071 -15.692 -0.467 1.00 . A A . 85 TRP HA 1 1
1 1268 1 1 107 TRP HB2 H -11.039 -14.311 2.057 1.00 . A A . 85 TRP HB2 1 1
1 1269 1 1 107 TRP HB3 H -9.333 -14.575 1.722 1.00 . A A . 85 TRP HB3 1 1
1 1270 1 1 107 TRP HD1 H -10.826 -13.717 -1.517 1.00 . A A . 85 TRP HD1 1 1
1 1271 1 1 107 TRP HE1 H -10.481 -11.232 -2.031 1.00 . A A . 85 TRP HE1 1 1
1 1272 1 1 107 TRP HE3 H -9.502 -12.121 3.138 1.00 . A A . 85 TRP HE3 1 1
1 1273 1 1 107 TRP HH2 H -9.111 -8.167 1.603 1.00 . A A . 85 TRP HH2 1 1
1 1274 1 1 107 TRP HZ2 H -9.745 -8.903 -0.649 1.00 . A A . 85 TRP HZ2 1 1
1 1275 1 1 107 TRP HZ3 H -8.990 -9.741 3.460 1.00 . A A . 85 TRP HZ3 1 1
1 1276 1 1 107 TRP N N -12.095 -15.611 0.044 1.00 . A A . 85 TRP N 1 1
1 1277 1 1 107 TRP NE1 N -10.356 -11.625 -1.143 1.00 . A A . 85 TRP NE1 1 1
1 1278 1 1 107 TRP O O -9.354 -17.592 1.060 1.00 . A A . 85 TRP O 1 1
1 1279 1 1 108 LYS C C -11.075 -19.716 2.301 1.00 . A A . 86 LYS C 1 1
1 1280 1 1 108 LYS CA C -11.186 -18.400 3.095 1.00 . A A . 86 LYS CA 1 1
1 1281 1 1 108 LYS CB C -12.404 -18.392 4.045 1.00 . A A . 86 LYS CB 1 1
1 1282 1 1 108 LYS CD C -13.626 -19.379 6.073 1.00 . A A . 86 LYS CD 1 1
1 1283 1 1 108 LYS CE C -14.971 -18.936 5.459 1.00 . A A . 86 LYS CE 1 1
1 1284 1 1 108 LYS CG C -12.512 -19.582 5.015 1.00 . A A . 86 LYS CG 1 1
1 1285 1 1 108 LYS H H -12.091 -16.678 2.256 1.00 . A A . 86 LYS H 1 1
1 1286 1 1 108 LYS HA H -10.279 -18.265 3.680 1.00 . A A . 86 LYS HA 1 1
1 1287 1 1 108 LYS HB2 H -12.370 -17.480 4.635 1.00 . A A . 86 LYS HB2 1 1
1 1288 1 1 108 LYS HB3 H -13.308 -18.367 3.440 1.00 . A A . 86 LYS HB3 1 1
1 1289 1 1 108 LYS HD2 H -13.776 -20.312 6.601 1.00 . A A . 86 LYS HD2 1 1
1 1290 1 1 108 LYS HD3 H -13.299 -18.623 6.782 1.00 . A A . 86 LYS HD3 1 1
1 1291 1 1 108 LYS HE2 H -14.859 -17.932 5.067 1.00 . A A . 86 LYS HE2 1 1
1 1292 1 1 108 LYS HE3 H -15.239 -19.605 4.648 1.00 . A A . 86 LYS HE3 1 1
1 1293 1 1 108 LYS HG2 H -12.727 -20.478 4.441 1.00 . A A . 86 LYS HG2 1 1
1 1294 1 1 108 LYS HG3 H -11.561 -19.706 5.522 1.00 . A A . 86 LYS HG3 1 1
1 1295 1 1 108 LYS HZ1 H -16.955 -18.614 6.005 1.00 . A A . 86 LYS HZ1 1 1
1 1296 1 1 108 LYS HZ2 H -15.848 -18.279 7.233 1.00 . A A . 86 LYS HZ2 1 1
1 1297 1 1 108 LYS HZ3 H -16.209 -19.879 6.840 1.00 . A A . 86 LYS HZ3 1 1
1 1298 1 1 108 LYS N N -11.302 -17.252 2.181 1.00 . A A . 86 LYS N 1 1
1 1299 1 1 108 LYS NZ N -16.070 -18.926 6.454 1.00 . A A . 86 LYS NZ 1 1
1 1300 1 1 108 LYS O O -10.229 -20.570 2.598 1.00 . A A . 86 LYS O 1 1
1 1301 1 1 109 ALA C C -10.716 -20.984 -0.597 1.00 . A A . 87 ALA C 1 1
1 1302 1 1 109 ALA CA C -11.939 -20.977 0.346 1.00 . A A . 87 ALA CA 1 1
1 1303 1 1 109 ALA CB C -13.242 -20.952 -0.469 1.00 . A A . 87 ALA CB 1 1
1 1304 1 1 109 ALA H H -12.534 -19.085 1.088 1.00 . A A . 87 ALA H 1 1
1 1305 1 1 109 ALA HA H -11.929 -21.885 0.945 1.00 . A A . 87 ALA HA 1 1
1 1306 1 1 109 ALA HB1 H -14.094 -20.969 0.200 1.00 . A A . 87 ALA HB1 1 1
1 1307 1 1 109 ALA HB2 H -13.285 -21.815 -1.121 1.00 . A A . 87 ALA HB2 1 1
1 1308 1 1 109 ALA HB3 H -13.282 -20.048 -1.068 1.00 . A A . 87 ALA HB3 1 1
1 1309 1 1 109 ALA N N -11.911 -19.823 1.259 1.00 . A A . 87 ALA N 1 1
1 1310 1 1 109 ALA O O -10.300 -22.035 -1.094 1.00 . A A . 87 ALA O 1 1
1 1311 1 1 110 SER C C -7.635 -19.665 -0.983 1.00 . A A . 88 SER C 1 1
1 1312 1 1 110 SER CA C -9.001 -19.555 -1.712 1.00 . A A . 88 SER CA 1 1
1 1313 1 1 110 SER CB C -9.156 -18.153 -2.369 1.00 . A A . 88 SER CB 1 1
1 1314 1 1 110 SER H H -10.520 -19.009 -0.336 1.00 . A A . 88 SER H 1 1
1 1315 1 1 110 SER HA H -9.028 -20.308 -2.495 1.00 . A A . 88 SER HA 1 1
1 1316 1 1 110 SER HB2 H -10.111 -18.099 -2.876 1.00 . A A . 88 SER HB2 1 1
1 1317 1 1 110 SER HB3 H -9.123 -17.391 -1.600 1.00 . A A . 88 SER HB3 1 1
1 1318 1 1 110 SER HG H -7.821 -18.715 -3.681 1.00 . A A . 88 SER HG 1 1
1 1319 1 1 110 SER N N -10.147 -19.784 -0.810 1.00 . A A . 88 SER N 1 1
1 1320 1 1 110 SER O O -6.574 -19.533 -1.600 1.00 . A A . 88 SER O 1 1
1 1321 1 1 110 SER OG O -8.137 -17.885 -3.314 1.00 . A A . 88 SER OG 1 1
1 1322 1 1 111 GLY C C -5.805 -19.149 1.817 1.00 . A A . 89 GLY C 1 1
1 1323 1 1 111 GLY CA C -6.498 -20.315 1.122 1.00 . A A . 89 GLY CA 1 1
1 1324 1 1 111 GLY H H -8.555 -19.891 0.794 1.00 . A A . 89 GLY H 1 1
1 1325 1 1 111 GLY HA2 H -6.808 -21.017 1.882 1.00 . A A . 89 GLY HA2 1 1
1 1326 1 1 111 GLY HA3 H -5.784 -20.813 0.474 1.00 . A A . 89 GLY HA3 1 1
1 1327 1 1 111 GLY N N -7.687 -19.943 0.341 1.00 . A A . 89 GLY N 1 1
1 1328 1 1 111 GLY O O -4.569 -19.083 1.855 1.00 . A A . 89 GLY O 1 1
1 1329 1 1 112 VAL C C -6.025 -17.617 4.685 1.00 . A A . 90 VAL C 1 1
1 1330 1 1 112 VAL CA C -6.085 -17.127 3.220 1.00 . A A . 90 VAL CA 1 1
1 1331 1 1 112 VAL CB C -6.994 -15.846 3.059 1.00 . A A . 90 VAL CB 1 1
1 1332 1 1 112 VAL CG1 C -6.691 -14.747 4.104 1.00 . A A . 90 VAL CG1 1 1
1 1333 1 1 112 VAL CG2 C -6.846 -15.276 1.628 1.00 . A A . 90 VAL CG2 1 1
1 1334 1 1 112 VAL H H -7.558 -18.259 2.176 1.00 . A A . 90 VAL H 1 1
1 1335 1 1 112 VAL HA H -5.077 -16.875 2.895 1.00 . A A . 90 VAL HA 1 1
1 1336 1 1 112 VAL HB H -8.029 -16.150 3.185 1.00 . A A . 90 VAL HB 1 1
1 1337 1 1 112 VAL HG11 H -6.844 -15.132 5.106 1.00 . A A . 90 VAL HG11 1 1
1 1338 1 1 112 VAL HG12 H -7.347 -13.898 3.948 1.00 . A A . 90 VAL HG12 1 1
1 1339 1 1 112 VAL HG13 H -5.661 -14.420 4.005 1.00 . A A . 90 VAL HG13 1 1
1 1340 1 1 112 VAL HG21 H -7.147 -16.020 0.899 1.00 . A A . 90 VAL HG21 1 1
1 1341 1 1 112 VAL HG22 H -5.814 -15.000 1.448 1.00 . A A . 90 VAL HG22 1 1
1 1342 1 1 112 VAL HG23 H -7.471 -14.396 1.515 1.00 . A A . 90 VAL HG23 1 1
1 1343 1 1 112 VAL N N -6.595 -18.220 2.360 1.00 . A A . 90 VAL N 1 1
1 1344 1 1 112 VAL O O -6.871 -18.421 5.094 1.00 . A A . 90 VAL O 1 1
1 1345 1 1 113 ALA C C -6.015 -17.099 7.730 1.00 . A A . 91 ALA C 1 1
1 1346 1 1 113 ALA CA C -4.825 -17.555 6.873 1.00 . A A . 91 ALA CA 1 1
1 1347 1 1 113 ALA CB C -3.510 -17.002 7.434 1.00 . A A . 91 ALA CB 1 1
1 1348 1 1 113 ALA H H -4.378 -16.514 5.066 1.00 . A A . 91 ALA H 1 1
1 1349 1 1 113 ALA HA H -4.768 -18.645 6.900 1.00 . A A . 91 ALA HA 1 1
1 1350 1 1 113 ALA HB1 H -2.690 -17.300 6.797 1.00 . A A . 91 ALA HB1 1 1
1 1351 1 1 113 ALA HB2 H -3.344 -17.385 8.432 1.00 . A A . 91 ALA HB2 1 1
1 1352 1 1 113 ALA HB3 H -3.558 -15.917 7.469 1.00 . A A . 91 ALA HB3 1 1
1 1353 1 1 113 ALA N N -5.011 -17.152 5.458 1.00 . A A . 91 ALA N 1 1
1 1354 1 1 113 ALA O O -6.587 -17.909 8.463 1.00 . A A . 91 ALA O 1 1
1 1355 1 1 114 MET C C -7.635 -15.291 9.738 1.00 . A A . 92 MET C 1 1
1 1356 1 1 114 MET CA C -7.622 -15.232 8.186 1.00 . A A . 92 MET CA 1 1
1 1357 1 1 114 MET CB C -8.850 -15.994 7.585 1.00 . A A . 92 MET CB 1 1
1 1358 1 1 114 MET CE C -10.976 -15.020 5.335 1.00 . A A . 92 MET CE 1 1
1 1359 1 1 114 MET CG C -10.249 -15.493 7.982 1.00 . A A . 92 MET CG 1 1
1 1360 1 1 114 MET H H -5.763 -15.188 7.139 1.00 . A A . 92 MET H 1 1
1 1361 1 1 114 MET HA H -7.675 -14.195 7.881 1.00 . A A . 92 MET HA 1 1
1 1362 1 1 114 MET HB2 H -8.779 -15.950 6.507 1.00 . A A . 92 MET HB2 1 1
1 1363 1 1 114 MET HB3 H -8.768 -17.039 7.880 1.00 . A A . 92 MET HB3 1 1
1 1364 1 1 114 MET HE1 H -11.322 -14.319 4.589 1.00 . A A . 92 MET HE1 1 1
1 1365 1 1 114 MET HE2 H -11.696 -15.826 5.427 1.00 . A A . 92 MET HE2 1 1
1 1366 1 1 114 MET HE3 H -10.017 -15.422 5.035 1.00 . A A . 92 MET HE3 1 1
1 1367 1 1 114 MET HG2 H -10.957 -16.316 7.923 1.00 . A A . 92 MET HG2 1 1
1 1368 1 1 114 MET HG3 H -10.225 -15.124 9.001 1.00 . A A . 92 MET HG3 1 1
1 1369 1 1 114 MET N N -6.367 -15.790 7.621 1.00 . A A . 92 MET N 1 1
1 1370 1 1 114 MET O O -8.157 -16.253 10.327 1.00 . A A . 92 MET O 1 1
1 1371 1 1 114 MET SD S -10.815 -14.178 6.913 1.00 . A A . 92 MET SD 1 1
1 1372 1 1 115 LEU C C -7.564 -12.793 12.313 1.00 . A A . 93 LEU C 1 1
1 1373 1 1 115 LEU CA C -7.043 -14.189 11.882 1.00 . A A . 93 LEU CA 1 1
1 1374 1 1 115 LEU CB C -5.664 -14.581 12.569 1.00 . A A . 93 LEU CB 1 1
1 1375 1 1 115 LEU CD1 C -4.041 -15.238 10.649 1.00 . A A . 93 LEU CD1 1 1
1 1376 1 1 115 LEU CD2 C -4.154 -12.813 11.414 1.00 . A A . 93 LEU CD2 1 1
1 1377 1 1 115 LEU CG C -4.290 -14.289 11.837 1.00 . A A . 93 LEU CG 1 1
1 1378 1 1 115 LEU H H -6.496 -13.637 9.897 1.00 . A A . 93 LEU H 1 1
1 1379 1 1 115 LEU HA H -7.784 -14.905 12.228 1.00 . A A . 93 LEU HA 1 1
1 1380 1 1 115 LEU HB2 H -5.624 -14.077 13.529 1.00 . A A . 93 LEU HB2 1 1
1 1381 1 1 115 LEU HB3 H -5.699 -15.650 12.780 1.00 . A A . 93 LEU HB3 1 1
1 1382 1 1 115 LEU HD11 H -4.804 -15.091 9.892 1.00 . A A . 93 LEU HD11 1 1
1 1383 1 1 115 LEU HD12 H -4.075 -16.261 10.992 1.00 . A A . 93 LEU HD12 1 1
1 1384 1 1 115 LEU HD13 H -3.067 -15.040 10.217 1.00 . A A . 93 LEU HD13 1 1
1 1385 1 1 115 LEU HD21 H -4.234 -12.181 12.288 1.00 . A A . 93 LEU HD21 1 1
1 1386 1 1 115 LEU HD22 H -4.944 -12.556 10.716 1.00 . A A . 93 LEU HD22 1 1
1 1387 1 1 115 LEU HD23 H -3.194 -12.654 10.945 1.00 . A A . 93 LEU HD23 1 1
1 1388 1 1 115 LEU HG H -3.491 -14.483 12.543 1.00 . A A . 93 LEU HG 1 1
1 1389 1 1 115 LEU N N -6.998 -14.303 10.405 1.00 . A A . 93 LEU N 1 1
1 1390 1 1 115 LEU O O -6.792 -11.887 12.635 1.00 . A A . 93 LEU O 1 1
1 1391 1 1 116 GLN C C -11.145 -11.732 12.640 1.00 . A A . 94 GLN C 1 1
1 1392 1 1 116 GLN CA C -9.643 -11.465 12.769 1.00 . A A . 94 GLN CA 1 1
1 1393 1 1 116 GLN CB C -9.257 -10.215 11.914 1.00 . A A . 94 GLN CB 1 1
1 1394 1 1 116 GLN CD C -9.988 -8.363 13.574 1.00 . A A . 94 GLN CD 1 1
1 1395 1 1 116 GLN CG C -10.094 -8.931 12.156 1.00 . A A . 94 GLN CG 1 1
1 1396 1 1 116 GLN H H -9.447 -13.443 12.053 1.00 . A A . 94 GLN H 1 1
1 1397 1 1 116 GLN HA H -9.403 -11.280 13.811 1.00 . A A . 94 GLN HA 1 1
1 1398 1 1 116 GLN HB2 H -8.217 -9.975 12.104 1.00 . A A . 94 GLN HB2 1 1
1 1399 1 1 116 GLN HB3 H -9.352 -10.483 10.867 1.00 . A A . 94 GLN HB3 1 1
1 1400 1 1 116 GLN HE21 H -11.878 -7.757 13.506 1.00 . A A . 94 GLN HE21 1 1
1 1401 1 1 116 GLN HE22 H -11.024 -7.396 14.962 1.00 . A A . 94 GLN HE22 1 1
1 1402 1 1 116 GLN HG2 H -9.760 -8.165 11.466 1.00 . A A . 94 GLN HG2 1 1
1 1403 1 1 116 GLN HG3 H -11.134 -9.160 11.944 1.00 . A A . 94 GLN HG3 1 1
1 1404 1 1 116 GLN N N -8.910 -12.674 12.346 1.00 . A A . 94 GLN N 1 1
1 1405 1 1 116 GLN NE2 N -11.072 -7.787 14.064 1.00 . A A . 94 GLN NE2 1 1
1 1406 1 1 116 GLN O O -11.586 -12.357 11.663 1.00 . A A . 94 GLN O 1 1
1 1407 1 1 116 GLN OE1 O -8.953 -8.455 14.228 1.00 . A A . 94 GLN OE1 1 1
1 1408 1 1 117 GLN C C -13.905 -10.085 12.793 1.00 . A A . 95 GLN C 1 1
1 1409 1 1 117 GLN CA C -13.382 -11.310 13.579 1.00 . A A . 95 GLN CA 1 1
1 1410 1 1 117 GLN CB C -13.990 -11.325 15.001 1.00 . A A . 95 GLN CB 1 1
1 1411 1 1 117 GLN CD C -14.382 -12.588 17.178 1.00 . A A . 95 GLN CD 1 1
1 1412 1 1 117 GLN CG C -13.625 -12.554 15.850 1.00 . A A . 95 GLN CG 1 1
1 1413 1 1 117 GLN H H -11.483 -10.876 14.418 1.00 . A A . 95 GLN H 1 1
1 1414 1 1 117 GLN HA H -13.681 -12.221 13.065 1.00 . A A . 95 GLN HA 1 1
1 1415 1 1 117 GLN HB2 H -13.672 -10.433 15.531 1.00 . A A . 95 GLN HB2 1 1
1 1416 1 1 117 GLN HB3 H -15.073 -11.298 14.899 1.00 . A A . 95 GLN HB3 1 1
1 1417 1 1 117 GLN HE21 H -15.871 -13.614 16.358 1.00 . A A . 95 GLN HE21 1 1
1 1418 1 1 117 GLN HE22 H -16.052 -13.235 18.033 1.00 . A A . 95 GLN HE22 1 1
1 1419 1 1 117 GLN HG2 H -13.854 -13.457 15.289 1.00 . A A . 95 GLN HG2 1 1
1 1420 1 1 117 GLN HG3 H -12.561 -12.533 16.057 1.00 . A A . 95 GLN HG3 1 1
1 1421 1 1 117 GLN N N -11.917 -11.271 13.632 1.00 . A A . 95 GLN N 1 1
1 1422 1 1 117 GLN NE2 N -15.551 -13.210 17.191 1.00 . A A . 95 GLN NE2 1 1
1 1423 1 1 117 GLN O O -13.583 -8.951 13.156 1.00 . A A . 95 GLN O 1 1
1 1424 1 1 117 GLN OE1 O -13.923 -12.049 18.183 1.00 . A A . 95 GLN OE1 1 1
1 1425 1 1 118 PRO C C -16.422 -8.539 11.915 1.00 . A A . 96 PRO C 1 1
1 1426 1 1 118 PRO CA C -15.378 -9.189 10.977 1.00 . A A . 96 PRO CA 1 1
1 1427 1 1 118 PRO CB C -16.032 -9.885 9.744 1.00 . A A . 96 PRO CB 1 1
1 1428 1 1 118 PRO CD C -14.912 -11.598 11.016 1.00 . A A . 96 PRO CD 1 1
1 1429 1 1 118 PRO CG C -16.107 -11.338 10.118 1.00 . A A . 96 PRO CG 1 1
1 1430 1 1 118 PRO HA H -14.673 -8.431 10.640 1.00 . A A . 96 PRO HA 1 1
1 1431 1 1 118 PRO HB2 H -17.017 -9.468 9.548 1.00 . A A . 96 PRO HB2 1 1
1 1432 1 1 118 PRO HB3 H -15.410 -9.738 8.866 1.00 . A A . 96 PRO HB3 1 1
1 1433 1 1 118 PRO HD2 H -15.141 -12.366 11.747 1.00 . A A . 96 PRO HD2 1 1
1 1434 1 1 118 PRO HD3 H -14.037 -11.889 10.436 1.00 . A A . 96 PRO HD3 1 1
1 1435 1 1 118 PRO HG2 H -17.034 -11.539 10.649 1.00 . A A . 96 PRO HG2 1 1
1 1436 1 1 118 PRO HG3 H -16.055 -11.958 9.227 1.00 . A A . 96 PRO HG3 1 1
1 1437 1 1 118 PRO N N -14.680 -10.291 11.680 1.00 . A A . 96 PRO N 1 1
1 1438 1 1 118 PRO O O -17.484 -9.114 12.164 1.00 . A A . 96 PRO O 1 1
1 1439 1 1 119 ALA C C -17.233 -5.280 13.176 1.00 . A A . 97 ALA C 1 1
1 1440 1 1 119 ALA CA C -16.865 -6.722 13.545 1.00 . A A . 97 ALA CA 1 1
1 1441 1 1 119 ALA CB C -16.076 -6.768 14.864 1.00 . A A . 97 ALA CB 1 1
1 1442 1 1 119 ALA H H -15.270 -6.913 12.154 1.00 . A A . 97 ALA H 1 1
1 1443 1 1 119 ALA HA H -17.786 -7.288 13.689 1.00 . A A . 97 ALA HA 1 1
1 1444 1 1 119 ALA HB1 H -15.159 -6.201 14.762 1.00 . A A . 97 ALA HB1 1 1
1 1445 1 1 119 ALA HB2 H -15.830 -7.795 15.106 1.00 . A A . 97 ALA HB2 1 1
1 1446 1 1 119 ALA HB3 H -16.672 -6.348 15.665 1.00 . A A . 97 ALA HB3 1 1
1 1447 1 1 119 ALA N N -16.080 -7.367 12.475 1.00 . A A . 97 ALA N 1 1
1 1448 1 1 119 ALA O O -16.510 -4.608 12.428 1.00 . A A . 97 ALA O 1 1
1 1449 1 1 120 LYS C C -18.056 -2.456 14.340 1.00 . A A . 98 LYS C 1 1
1 1450 1 1 120 LYS CA C -18.892 -3.471 13.526 1.00 . A A . 98 LYS CA 1 1
1 1451 1 1 120 LYS CB C -20.405 -3.421 13.921 1.00 . A A . 98 LYS CB 1 1
1 1452 1 1 120 LYS CD C -21.327 -2.697 11.639 1.00 . A A . 98 LYS CD 1 1
1 1453 1 1 120 LYS CE C -21.941 -1.345 12.037 1.00 . A A . 98 LYS CE 1 1
1 1454 1 1 120 LYS CG C -21.381 -3.753 12.775 1.00 . A A . 98 LYS CG 1 1
1 1455 1 1 120 LYS H H -18.927 -5.460 14.217 1.00 . A A . 98 LYS H 1 1
1 1456 1 1 120 LYS HA H -18.801 -3.219 12.469 1.00 . A A . 98 LYS HA 1 1
1 1457 1 1 120 LYS HB2 H -20.577 -4.127 14.727 1.00 . A A . 98 LYS HB2 1 1
1 1458 1 1 120 LYS HB3 H -20.643 -2.443 14.283 1.00 . A A . 98 LYS HB3 1 1
1 1459 1 1 120 LYS HD2 H -20.292 -2.533 11.364 1.00 . A A . 98 LYS HD2 1 1
1 1460 1 1 120 LYS HD3 H -21.844 -3.082 10.780 1.00 . A A . 98 LYS HD3 1 1
1 1461 1 1 120 LYS HE2 H -22.938 -1.504 12.425 1.00 . A A . 98 LYS HE2 1 1
1 1462 1 1 120 LYS HE3 H -21.327 -0.887 12.804 1.00 . A A . 98 LYS HE3 1 1
1 1463 1 1 120 LYS HG2 H -21.129 -4.726 12.366 1.00 . A A . 98 LYS HG2 1 1
1 1464 1 1 120 LYS HG3 H -22.387 -3.790 13.166 1.00 . A A . 98 LYS HG3 1 1
1 1465 1 1 120 LYS HZ1 H -22.321 0.528 11.211 1.00 . A A . 98 LYS HZ1 1 1
1 1466 1 1 120 LYS HZ2 H -22.739 -0.762 10.204 1.00 . A A . 98 LYS HZ2 1 1
1 1467 1 1 120 LYS HZ3 H -21.115 -0.343 10.405 1.00 . A A . 98 LYS HZ3 1 1
1 1468 1 1 120 LYS N N -18.384 -4.835 13.699 1.00 . A A . 98 LYS N 1 1
1 1469 1 1 120 LYS NZ N -22.033 -0.417 10.884 1.00 . A A . 98 LYS NZ 1 1
1 1470 1 1 120 LYS O O -18.220 -2.327 15.551 1.00 . A A . 98 LYS O 1 1
1 1471 1 1 121 MET C C -16.985 0.675 14.048 1.00 . A A . 99 MET C 1 1
1 1472 1 1 121 MET CA C -16.294 -0.700 14.216 1.00 . A A . 99 MET CA 1 1
1 1473 1 1 121 MET CB C -14.894 -0.746 13.516 1.00 . A A . 99 MET CB 1 1
1 1474 1 1 121 MET CE C -11.683 -1.706 14.257 1.00 . A A . 99 MET CE 1 1
1 1475 1 1 121 MET CG C -13.790 0.151 14.102 1.00 . A A . 99 MET CG 1 1
1 1476 1 1 121 MET H H -17.084 -1.960 12.679 1.00 . A A . 99 MET H 1 1
1 1477 1 1 121 MET HA H -16.165 -0.899 15.279 1.00 . A A . 99 MET HA 1 1
1 1478 1 1 121 MET HB2 H -14.532 -1.763 13.556 1.00 . A A . 99 MET HB2 1 1
1 1479 1 1 121 MET HB3 H -15.023 -0.478 12.471 1.00 . A A . 99 MET HB3 1 1
1 1480 1 1 121 MET HE1 H -11.612 -1.529 15.324 1.00 . A A . 99 MET HE1 1 1
1 1481 1 1 121 MET HE2 H -10.720 -2.048 13.894 1.00 . A A . 99 MET HE2 1 1
1 1482 1 1 121 MET HE3 H -12.420 -2.474 14.075 1.00 . A A . 99 MET HE3 1 1
1 1483 1 1 121 MET HG2 H -14.039 1.189 13.906 1.00 . A A . 99 MET HG2 1 1
1 1484 1 1 121 MET HG3 H -13.750 0.000 15.175 1.00 . A A . 99 MET HG3 1 1
1 1485 1 1 121 MET N N -17.157 -1.762 13.640 1.00 . A A . 99 MET N 1 1
1 1486 1 1 121 MET O O -18.041 0.767 13.411 1.00 . A A . 99 MET O 1 1
1 1487 1 1 121 MET SD S -12.150 -0.184 13.409 1.00 . A A . 99 MET SD 1 1
1 1488 1 1 122 GLU C C -16.953 3.605 13.090 1.00 . A A . 100 GLU C 1 1
1 1489 1 1 122 GLU CA C -16.864 3.113 14.554 1.00 . A A . 100 GLU CA 1 1
1 1490 1 1 122 GLU CB C -15.924 4.040 15.385 1.00 . A A . 100 GLU CB 1 1
1 1491 1 1 122 GLU CD C -17.803 5.309 16.591 1.00 . A A . 100 GLU CD 1 1
1 1492 1 1 122 GLU CG C -16.524 5.422 15.732 1.00 . A A . 100 GLU CG 1 1
1 1493 1 1 122 GLU H H -15.588 1.556 15.177 1.00 . A A . 100 GLU H 1 1
1 1494 1 1 122 GLU HA H -17.852 3.136 14.993 1.00 . A A . 100 GLU HA 1 1
1 1495 1 1 122 GLU HB2 H -15.679 3.539 16.317 1.00 . A A . 100 GLU HB2 1 1
1 1496 1 1 122 GLU HB3 H -14.999 4.195 14.832 1.00 . A A . 100 GLU HB3 1 1
1 1497 1 1 122 GLU HG2 H -15.785 6.000 16.279 1.00 . A A . 100 GLU HG2 1 1
1 1498 1 1 122 GLU HG3 H -16.758 5.943 14.809 1.00 . A A . 100 GLU HG3 1 1
1 1499 1 1 122 GLU N N -16.381 1.726 14.634 1.00 . A A . 100 GLU N 1 1
1 1500 1 1 122 GLU O O -17.865 4.355 12.725 1.00 . A A . 100 GLU O 1 1
1 1501 1 1 122 GLU OE1 O -17.693 5.016 17.801 1.00 . A A . 100 GLU OE1 1 1
1 1502 1 1 122 GLU OE2 O -18.924 5.493 16.066 1.00 . A A . 100 GLU OE2 1 1
1 1503 1 1 123 PHE C C -16.735 2.650 9.932 1.00 . A A . 101 PHE C 1 1
1 1504 1 1 123 PHE CA C -15.860 3.528 10.850 1.00 . A A . 101 PHE CA 1 1
1 1505 1 1 123 PHE CB C -14.354 3.445 10.453 1.00 . A A . 101 PHE CB 1 1
1 1506 1 1 123 PHE CD1 C -13.503 5.433 11.793 1.00 . A A . 101 PHE CD1 1 1
1 1507 1 1 123 PHE CD2 C -12.590 3.274 12.288 1.00 . A A . 101 PHE CD2 1 1
1 1508 1 1 123 PHE CE1 C -12.733 5.984 12.791 1.00 . A A . 101 PHE CE1 1 1
1 1509 1 1 123 PHE CE2 C -11.825 3.827 13.292 1.00 . A A . 101 PHE CE2 1 1
1 1510 1 1 123 PHE CG C -13.445 4.065 11.518 1.00 . A A . 101 PHE CG 1 1
1 1511 1 1 123 PHE CZ C -11.896 5.180 13.544 1.00 . A A . 101 PHE CZ 1 1
1 1512 1 1 123 PHE H H -15.378 2.470 12.623 1.00 . A A . 101 PHE H 1 1
1 1513 1 1 123 PHE HA H -16.191 4.558 10.753 1.00 . A A . 101 PHE HA 1 1
1 1514 1 1 123 PHE HB2 H -14.071 2.404 10.319 1.00 . A A . 101 PHE HB2 1 1
1 1515 1 1 123 PHE HB3 H -14.196 3.976 9.524 1.00 . A A . 101 PHE HB3 1 1
1 1516 1 1 123 PHE HD1 H -14.155 6.072 11.206 1.00 . A A . 101 PHE HD1 1 1
1 1517 1 1 123 PHE HD2 H -12.530 2.210 12.094 1.00 . A A . 101 PHE HD2 1 1
1 1518 1 1 123 PHE HE1 H -12.787 7.046 12.991 1.00 . A A . 101 PHE HE1 1 1
1 1519 1 1 123 PHE HE2 H -11.165 3.200 13.879 1.00 . A A . 101 PHE HE2 1 1
1 1520 1 1 123 PHE HZ H -11.293 5.615 14.331 1.00 . A A . 101 PHE HZ 1 1
1 1521 1 1 123 PHE N N -16.007 3.125 12.265 1.00 . A A . 101 PHE N 1 1
1 1522 1 1 123 PHE O O -16.822 2.895 8.727 1.00 . A A . 101 PHE O 1 1
1 1523 1 1 124 GLY C C -17.919 -0.737 10.030 1.00 . A A . 102 GLY C 1 1
1 1524 1 1 124 GLY CA C -18.268 0.723 9.796 1.00 . A A . 102 GLY CA 1 1
1 1525 1 1 124 GLY H H -17.230 1.471 11.475 1.00 . A A . 102 GLY H 1 1
1 1526 1 1 124 GLY HA2 H -19.283 0.895 10.134 1.00 . A A . 102 GLY HA2 1 1
1 1527 1 1 124 GLY HA3 H -18.220 0.928 8.732 1.00 . A A . 102 GLY HA3 1 1
1 1528 1 1 124 GLY N N -17.377 1.625 10.521 1.00 . A A . 102 GLY N 1 1
1 1529 1 1 124 GLY O O -17.082 -1.041 10.886 1.00 . A A . 102 GLY O 1 1
1 1530 1 1 125 TYR C C -16.957 -3.446 8.794 1.00 . A A . 103 TYR C 1 1
1 1531 1 1 125 TYR CA C -18.319 -3.086 9.391 1.00 . A A . 103 TYR CA 1 1
1 1532 1 1 125 TYR CB C -19.440 -3.879 8.665 1.00 . A A . 103 TYR CB 1 1
1 1533 1 1 125 TYR CD1 C -19.636 -5.687 10.402 1.00 . A A . 103 TYR CD1 1 1
1 1534 1 1 125 TYR CD2 C -19.418 -6.399 8.143 1.00 . A A . 103 TYR CD2 1 1
1 1535 1 1 125 TYR CE1 C -19.711 -6.980 10.822 1.00 . A A . 103 TYR CE1 1 1
1 1536 1 1 125 TYR CE2 C -19.489 -7.717 8.557 1.00 . A A . 103 TYR CE2 1 1
1 1537 1 1 125 TYR CG C -19.490 -5.354 9.066 1.00 . A A . 103 TYR CG 1 1
1 1538 1 1 125 TYR CZ C -19.639 -8.001 9.901 1.00 . A A . 103 TYR CZ 1 1
1 1539 1 1 125 TYR H H -19.131 -1.324 8.544 1.00 . A A . 103 TYR H 1 1
1 1540 1 1 125 TYR HA H -18.332 -3.336 10.454 1.00 . A A . 103 TYR HA 1 1
1 1541 1 1 125 TYR HB2 H -20.400 -3.440 8.911 1.00 . A A . 103 TYR HB2 1 1
1 1542 1 1 125 TYR HB3 H -19.294 -3.818 7.590 1.00 . A A . 103 TYR HB3 1 1
1 1543 1 1 125 TYR HD1 H -19.691 -4.897 11.135 1.00 . A A . 103 TYR HD1 1 1
1 1544 1 1 125 TYR HD2 H -19.298 -6.171 7.093 1.00 . A A . 103 TYR HD2 1 1
1 1545 1 1 125 TYR HE1 H -19.828 -7.183 11.883 1.00 . A A . 103 TYR HE1 1 1
1 1546 1 1 125 TYR HE2 H -19.433 -8.517 7.830 1.00 . A A . 103 TYR HE2 1 1
1 1547 1 1 125 TYR HH H -20.492 -9.411 10.885 1.00 . A A . 103 TYR HH 1 1
1 1548 1 1 125 TYR N N -18.539 -1.644 9.253 1.00 . A A . 103 TYR N 1 1
1 1549 1 1 125 TYR O O -16.837 -3.544 7.576 1.00 . A A . 103 TYR O 1 1
1 1550 1 1 125 TYR OH O -19.717 -9.304 10.324 1.00 . A A . 103 TYR OH 1 1
1 1551 1 1 126 THR C C -14.180 -5.344 9.349 1.00 . A A . 104 THR C 1 1
1 1552 1 1 126 THR CA C -14.570 -3.878 9.168 1.00 . A A . 104 THR CA 1 1
1 1553 1 1 126 THR CB C -13.538 -2.951 9.907 1.00 . A A . 104 THR CB 1 1
1 1554 1 1 126 THR CG2 C -13.404 -3.289 11.405 1.00 . A A . 104 THR CG2 1 1
1 1555 1 1 126 THR H H -16.099 -3.698 10.599 1.00 . A A . 104 THR H 1 1
1 1556 1 1 126 THR HA H -14.529 -3.639 8.102 1.00 . A A . 104 THR HA 1 1
1 1557 1 1 126 THR HB H -13.875 -1.923 9.815 1.00 . A A . 104 THR HB 1 1
1 1558 1 1 126 THR HG1 H -11.874 -3.936 9.453 1.00 . A A . 104 THR HG1 1 1
1 1559 1 1 126 THR HG21 H -13.028 -4.298 11.520 1.00 . A A . 104 THR HG21 1 1
1 1560 1 1 126 THR HG22 H -14.370 -3.215 11.886 1.00 . A A . 104 THR HG22 1 1
1 1561 1 1 126 THR HG23 H -12.720 -2.596 11.876 1.00 . A A . 104 THR HG23 1 1
1 1562 1 1 126 THR N N -15.940 -3.662 9.638 1.00 . A A . 104 THR N 1 1
1 1563 1 1 126 THR O O -14.658 -6.037 10.256 1.00 . A A . 104 THR O 1 1
1 1564 1 1 126 THR OG1 O -12.241 -3.057 9.287 1.00 . A A . 104 THR OG1 1 1
1 1565 1 1 127 PHE C C -11.317 -7.025 7.941 1.00 . A A . 105 PHE C 1 1
1 1566 1 1 127 PHE CA C -12.751 -7.129 8.443 1.00 . A A . 105 PHE CA 1 1
1 1567 1 1 127 PHE CB C -13.623 -8.067 7.538 1.00 . A A . 105 PHE CB 1 1
1 1568 1 1 127 PHE CD1 C -12.192 -10.177 7.663 1.00 . A A . 105 PHE CD1 1 1
1 1569 1 1 127 PHE CD2 C -12.901 -9.422 5.507 1.00 . A A . 105 PHE CD2 1 1
1 1570 1 1 127 PHE CE1 C -11.513 -11.207 7.067 1.00 . A A . 105 PHE CE1 1 1
1 1571 1 1 127 PHE CE2 C -12.218 -10.455 4.913 1.00 . A A . 105 PHE CE2 1 1
1 1572 1 1 127 PHE CG C -12.902 -9.258 6.894 1.00 . A A . 105 PHE CG 1 1
1 1573 1 1 127 PHE CZ C -11.525 -11.346 5.690 1.00 . A A . 105 PHE CZ 1 1
1 1574 1 1 127 PHE H H -13.080 -5.190 7.716 1.00 . A A . 105 PHE H 1 1
1 1575 1 1 127 PHE HA H -12.741 -7.516 9.463 1.00 . A A . 105 PHE HA 1 1
1 1576 1 1 127 PHE HB2 H -14.431 -8.464 8.134 1.00 . A A . 105 PHE HB2 1 1
1 1577 1 1 127 PHE HB3 H -14.061 -7.468 6.743 1.00 . A A . 105 PHE HB3 1 1
1 1578 1 1 127 PHE HD1 H -12.178 -10.077 8.743 1.00 . A A . 105 PHE HD1 1 1
1 1579 1 1 127 PHE HD2 H -13.446 -8.721 4.889 1.00 . A A . 105 PHE HD2 1 1
1 1580 1 1 127 PHE HE1 H -10.966 -11.914 7.674 1.00 . A A . 105 PHE HE1 1 1
1 1581 1 1 127 PHE HE2 H -12.230 -10.566 3.836 1.00 . A A . 105 PHE HE2 1 1
1 1582 1 1 127 PHE HZ H -10.986 -12.161 5.227 1.00 . A A . 105 PHE HZ 1 1
1 1583 1 1 127 PHE N N -13.322 -5.792 8.453 1.00 . A A . 105 PHE N 1 1
1 1584 1 1 127 PHE O O -11.058 -6.240 7.037 1.00 . A A . 105 PHE O 1 1
1 1585 1 1 128 THR C C -8.472 -9.212 8.046 1.00 . A A . 106 THR C 1 1
1 1586 1 1 128 THR CA C -8.997 -7.774 8.098 1.00 . A A . 106 THR CA 1 1
1 1587 1 1 128 THR CB C -8.130 -6.897 9.059 1.00 . A A . 106 THR CB 1 1
1 1588 1 1 128 THR CG2 C -6.693 -6.725 8.547 1.00 . A A . 106 THR CG2 1 1
1 1589 1 1 128 THR H H -10.653 -8.357 9.270 1.00 . A A . 106 THR H 1 1
1 1590 1 1 128 THR HA H -8.938 -7.337 7.097 1.00 . A A . 106 THR HA 1 1
1 1591 1 1 128 THR HB H -8.097 -7.374 10.038 1.00 . A A . 106 THR HB 1 1
1 1592 1 1 128 THR HG1 H -8.337 -5.149 9.969 1.00 . A A . 106 THR HG1 1 1
1 1593 1 1 128 THR HG21 H -6.699 -6.251 7.574 1.00 . A A . 106 THR HG21 1 1
1 1594 1 1 128 THR HG22 H -6.209 -7.694 8.468 1.00 . A A . 106 THR HG22 1 1
1 1595 1 1 128 THR HG23 H -6.131 -6.109 9.237 1.00 . A A . 106 THR HG23 1 1
1 1596 1 1 128 THR N N -10.395 -7.780 8.524 1.00 . A A . 106 THR N 1 1
1 1597 1 1 128 THR O O -8.621 -9.963 8.994 1.00 . A A . 106 THR O 1 1
1 1598 1 1 128 THR OG1 O -8.730 -5.593 9.210 1.00 . A A . 106 THR OG1 1 1
1 1599 1 1 129 ALA C C -5.797 -10.885 6.766 1.00 . A A . 107 ALA C 1 1
1 1600 1 1 129 ALA CA C -7.324 -10.944 6.738 1.00 . A A . 107 ALA CA 1 1
1 1601 1 1 129 ALA CB C -7.824 -11.549 5.425 1.00 . A A . 107 ALA CB 1 1
1 1602 1 1 129 ALA H H -7.851 -8.979 6.165 1.00 . A A . 107 ALA H 1 1
1 1603 1 1 129 ALA HA H -7.661 -11.587 7.552 1.00 . A A . 107 ALA HA 1 1
1 1604 1 1 129 ALA HB1 H -7.487 -10.945 4.590 1.00 . A A . 107 ALA HB1 1 1
1 1605 1 1 129 ALA HB2 H -8.905 -11.578 5.429 1.00 . A A . 107 ALA HB2 1 1
1 1606 1 1 129 ALA HB3 H -7.443 -12.554 5.318 1.00 . A A . 107 ALA HB3 1 1
1 1607 1 1 129 ALA N N -7.890 -9.605 6.916 1.00 . A A . 107 ALA N 1 1
1 1608 1 1 129 ALA O O -5.210 -9.799 6.796 1.00 . A A . 107 ALA O 1 1
1 1609 1 1 130 ALA C C -3.513 -13.365 5.629 1.00 . A A . 108 ALA C 1 1
1 1610 1 1 130 ALA CA C -3.728 -12.207 6.593 1.00 . A A . 108 ALA CA 1 1
1 1611 1 1 130 ALA CB C -3.017 -12.451 7.932 1.00 . A A . 108 ALA CB 1 1
1 1612 1 1 130 ALA H H -5.699 -12.875 6.915 1.00 . A A . 108 ALA H 1 1
1 1613 1 1 130 ALA HA H -3.331 -11.287 6.151 1.00 . A A . 108 ALA HA 1 1
1 1614 1 1 130 ALA HB1 H -3.397 -13.354 8.394 1.00 . A A . 108 ALA HB1 1 1
1 1615 1 1 130 ALA HB2 H -3.196 -11.614 8.595 1.00 . A A . 108 ALA HB2 1 1
1 1616 1 1 130 ALA HB3 H -1.951 -12.552 7.769 1.00 . A A . 108 ALA HB3 1 1
1 1617 1 1 130 ALA N N -5.170 -12.062 6.781 1.00 . A A . 108 ALA N 1 1
1 1618 1 1 130 ALA O O -4.022 -14.455 5.856 1.00 . A A . 108 ALA O 1 1
1 1619 1 1 131 ASP C C -1.234 -14.919 3.958 1.00 . A A . 109 ASP C 1 1
1 1620 1 1 131 ASP CA C -2.479 -14.090 3.507 1.00 . A A . 109 ASP CA 1 1
1 1621 1 1 131 ASP CB C -2.247 -13.336 2.171 1.00 . A A . 109 ASP CB 1 1
1 1622 1 1 131 ASP CG C -1.262 -12.169 2.274 1.00 . A A . 109 ASP CG 1 1
1 1623 1 1 131 ASP H H -2.647 -12.142 4.331 1.00 . A A . 109 ASP H 1 1
1 1624 1 1 131 ASP HA H -3.314 -14.779 3.381 1.00 . A A . 109 ASP HA 1 1
1 1625 1 1 131 ASP HB2 H -1.882 -14.036 1.429 1.00 . A A . 109 ASP HB2 1 1
1 1626 1 1 131 ASP HB3 H -3.202 -12.951 1.820 1.00 . A A . 109 ASP HB3 1 1
1 1627 1 1 131 ASP N N -2.855 -13.085 4.518 1.00 . A A . 109 ASP N 1 1
1 1628 1 1 131 ASP O O -0.723 -14.690 5.060 1.00 . A A . 109 ASP O 1 1
1 1629 1 1 131 ASP OD1 O -1.701 -11.046 2.593 1.00 . A A . 109 ASP OD1 1 1
1 1630 1 1 131 ASP OD2 O -0.055 -12.369 2.052 1.00 . A A . 109 ASP OD2 1 1
1 1631 1 1 132 PRO C C 1.719 -15.751 3.762 1.00 . A A . 110 PRO C 1 1
1 1632 1 1 132 PRO CA C 0.525 -16.667 3.378 1.00 . A A . 110 PRO CA 1 1
1 1633 1 1 132 PRO CB C 0.771 -17.346 2.013 1.00 . A A . 110 PRO CB 1 1
1 1634 1 1 132 PRO CD C -1.523 -16.587 2.015 1.00 . A A . 110 PRO CD 1 1
1 1635 1 1 132 PRO CG C -0.602 -17.691 1.521 1.00 . A A . 110 PRO CG 1 1
1 1636 1 1 132 PRO HA H 0.412 -17.433 4.143 1.00 . A A . 110 PRO HA 1 1
1 1637 1 1 132 PRO HB2 H 1.278 -16.659 1.335 1.00 . A A . 110 PRO HB2 1 1
1 1638 1 1 132 PRO HB3 H 1.382 -18.233 2.145 1.00 . A A . 110 PRO HB3 1 1
1 1639 1 1 132 PRO HD2 H -1.701 -15.861 1.230 1.00 . A A . 110 PRO HD2 1 1
1 1640 1 1 132 PRO HD3 H -2.467 -17.002 2.358 1.00 . A A . 110 PRO HD3 1 1
1 1641 1 1 132 PRO HG2 H -0.605 -17.739 0.436 1.00 . A A . 110 PRO HG2 1 1
1 1642 1 1 132 PRO HG3 H -0.909 -18.653 1.926 1.00 . A A . 110 PRO HG3 1 1
1 1643 1 1 132 PRO N N -0.773 -15.952 3.151 1.00 . A A . 110 PRO N 1 1
1 1644 1 1 132 PRO O O 2.492 -16.076 4.668 1.00 . A A . 110 PRO O 1 1
1 1645 1 1 133 ASP C C 2.542 -12.596 4.371 1.00 . A A . 111 ASP C 1 1
1 1646 1 1 133 ASP CA C 2.938 -13.620 3.298 1.00 . A A . 111 ASP CA 1 1
1 1647 1 1 133 ASP CB C 3.296 -12.908 1.969 1.00 . A A . 111 ASP CB 1 1
1 1648 1 1 133 ASP CG C 3.694 -13.917 0.884 1.00 . A A . 111 ASP CG 1 1
1 1649 1 1 133 ASP H H 1.189 -14.413 2.361 1.00 . A A . 111 ASP H 1 1
1 1650 1 1 133 ASP HA H 3.813 -14.163 3.652 1.00 . A A . 111 ASP HA 1 1
1 1651 1 1 133 ASP HB2 H 2.439 -12.332 1.627 1.00 . A A . 111 ASP HB2 1 1
1 1652 1 1 133 ASP HB3 H 4.125 -12.223 2.135 1.00 . A A . 111 ASP HB3 1 1
1 1653 1 1 133 ASP N N 1.847 -14.607 3.065 1.00 . A A . 111 ASP N 1 1
1 1654 1 1 133 ASP O O 3.363 -11.762 4.759 1.00 . A A . 111 ASP O 1 1
1 1655 1 1 133 ASP OD1 O 2.799 -14.460 0.211 1.00 . A A . 111 ASP OD1 1 1
1 1656 1 1 133 ASP OD2 O 4.894 -14.211 0.735 1.00 . A A . 111 ASP OD2 1 1
1 1657 1 1 134 SER C C 0.743 -10.371 5.646 1.00 . A A . 112 SER C 1 1
1 1658 1 1 134 SER CA C 0.706 -11.888 5.906 1.00 . A A . 112 SER CA 1 1
1 1659 1 1 134 SER CB C 1.397 -12.272 7.241 1.00 . A A . 112 SER CB 1 1
1 1660 1 1 134 SER H H 0.652 -13.214 4.274 1.00 . A A . 112 SER H 1 1
1 1661 1 1 134 SER HA H -0.336 -12.187 5.978 1.00 . A A . 112 SER HA 1 1
1 1662 1 1 134 SER HB2 H 2.447 -12.015 7.201 1.00 . A A . 112 SER HB2 1 1
1 1663 1 1 134 SER HB3 H 0.930 -11.742 8.061 1.00 . A A . 112 SER HB3 1 1
1 1664 1 1 134 SER HG H 1.027 -14.117 6.673 1.00 . A A . 112 SER HG 1 1
1 1665 1 1 134 SER N N 1.262 -12.648 4.781 1.00 . A A . 112 SER N 1 1
1 1666 1 1 134 SER O O 1.727 -9.686 5.937 1.00 . A A . 112 SER O 1 1
1 1667 1 1 134 SER OG O 1.286 -13.667 7.487 1.00 . A A . 112 SER OG 1 1
1 1668 1 1 135 HIS C C -1.987 -8.193 5.423 1.00 . A A . 113 HIS C 1 1
1 1669 1 1 135 HIS CA C -0.586 -8.436 4.859 1.00 . A A . 113 HIS CA 1 1
1 1670 1 1 135 HIS CB C -0.509 -7.987 3.372 1.00 . A A . 113 HIS CB 1 1
1 1671 1 1 135 HIS CD2 C 2.015 -8.313 2.780 1.00 . A A . 113 HIS CD2 1 1
1 1672 1 1 135 HIS CE1 C 1.755 -9.769 1.181 1.00 . A A . 113 HIS CE1 1 1
1 1673 1 1 135 HIS CG C 0.687 -8.527 2.632 1.00 . A A . 113 HIS CG 1 1
1 1674 1 1 135 HIS H H -0.952 -10.509 4.603 1.00 . A A . 113 HIS H 1 1
1 1675 1 1 135 HIS HA H 0.138 -7.876 5.449 1.00 . A A . 113 HIS HA 1 1
1 1676 1 1 135 HIS HB2 H -1.398 -8.324 2.845 1.00 . A A . 113 HIS HB2 1 1
1 1677 1 1 135 HIS HB3 H -0.465 -6.906 3.322 1.00 . A A . 113 HIS HB3 1 1
1 1678 1 1 135 HIS HD1 H -0.265 -9.833 1.301 1.00 . A A . 113 HIS HD1 1 1
1 1679 1 1 135 HIS HD2 H 2.484 -7.654 3.490 1.00 . A A . 113 HIS HD2 1 1
1 1680 1 1 135 HIS HE1 H 1.958 -10.475 0.385 1.00 . A A . 113 HIS HE1 1 1
1 1681 1 1 135 HIS HE2 H 3.584 -9.395 1.948 1.00 . A A . 113 HIS HE2 1 1
1 1682 1 1 135 HIS N N -0.316 -9.878 5.003 1.00 . A A . 113 HIS N 1 1
1 1683 1 1 135 HIS ND1 N 0.574 -9.445 1.624 1.00 . A A . 113 HIS ND1 1 1
1 1684 1 1 135 HIS NE2 N 2.656 -9.104 1.863 1.00 . A A . 113 HIS NE2 1 1
1 1685 1 1 135 HIS O O -2.863 -9.055 5.262 1.00 . A A . 113 HIS O 1 1
1 1686 1 1 136 ARG C C -4.499 -6.317 5.574 1.00 . A A . 114 ARG C 1 1
1 1687 1 1 136 ARG CA C -3.504 -6.725 6.686 1.00 . A A . 114 ARG CA 1 1
1 1688 1 1 136 ARG CB C -3.381 -5.586 7.740 1.00 . A A . 114 ARG CB 1 1
1 1689 1 1 136 ARG CD C -2.404 -4.616 9.890 1.00 . A A . 114 ARG CD 1 1
1 1690 1 1 136 ARG CG C -2.323 -5.765 8.853 1.00 . A A . 114 ARG CG 1 1
1 1691 1 1 136 ARG CZ C -0.753 -3.349 11.286 1.00 . A A . 114 ARG CZ 1 1
1 1692 1 1 136 ARG H H -1.479 -6.380 6.130 1.00 . A A . 114 ARG H 1 1
1 1693 1 1 136 ARG HA H -3.877 -7.619 7.181 1.00 . A A . 114 ARG HA 1 1
1 1694 1 1 136 ARG HB2 H -3.144 -4.664 7.215 1.00 . A A . 114 ARG HB2 1 1
1 1695 1 1 136 ARG HB3 H -4.349 -5.460 8.215 1.00 . A A . 114 ARG HB3 1 1
1 1696 1 1 136 ARG HD2 H -2.534 -3.677 9.359 1.00 . A A . 114 ARG HD2 1 1
1 1697 1 1 136 ARG HD3 H -3.270 -4.779 10.524 1.00 . A A . 114 ARG HD3 1 1
1 1698 1 1 136 ARG HE H -0.709 -5.337 10.930 1.00 . A A . 114 ARG HE 1 1
1 1699 1 1 136 ARG HG2 H -2.489 -6.713 9.354 1.00 . A A . 114 ARG HG2 1 1
1 1700 1 1 136 ARG HG3 H -1.336 -5.767 8.402 1.00 . A A . 114 ARG HG3 1 1
1 1701 1 1 136 ARG HH11 H -2.251 -2.186 10.540 1.00 . A A . 114 ARG HH11 1 1
1 1702 1 1 136 ARG HH12 H -1.067 -1.352 11.488 1.00 . A A . 114 ARG HH12 1 1
1 1703 1 1 136 ARG HH21 H 0.851 -4.213 12.169 1.00 . A A . 114 ARG HH21 1 1
1 1704 1 1 136 ARG HH22 H 0.695 -2.508 12.429 1.00 . A A . 114 ARG HH22 1 1
1 1705 1 1 136 ARG N N -2.203 -7.043 6.077 1.00 . A A . 114 ARG N 1 1
1 1706 1 1 136 ARG NE N -1.205 -4.505 10.749 1.00 . A A . 114 ARG NE 1 1
1 1707 1 1 136 ARG NH1 N -1.406 -2.203 11.092 1.00 . A A . 114 ARG NH1 1 1
1 1708 1 1 136 ARG NH2 N 0.354 -3.354 12.019 1.00 . A A . 114 ARG NH2 1 1
1 1709 1 1 136 ARG O O -4.539 -5.157 5.174 1.00 . A A . 114 ARG O 1 1
1 1710 1 1 137 LEU C C -7.587 -6.633 4.520 1.00 . A A . 115 LEU C 1 1
1 1711 1 1 137 LEU CA C -6.211 -7.040 3.950 1.00 . A A . 115 LEU CA 1 1
1 1712 1 1 137 LEU CB C -6.319 -8.338 3.100 1.00 . A A . 115 LEU CB 1 1
1 1713 1 1 137 LEU CD1 C -5.233 -10.334 1.897 1.00 . A A . 115 LEU CD1 1 1
1 1714 1 1 137 LEU CD2 C -4.219 -8.003 1.648 1.00 . A A . 115 LEU CD2 1 1
1 1715 1 1 137 LEU CG C -4.982 -8.970 2.583 1.00 . A A . 115 LEU CG 1 1
1 1716 1 1 137 LEU H H -5.273 -8.170 5.489 1.00 . A A . 115 LEU H 1 1
1 1717 1 1 137 LEU HA H -5.818 -6.234 3.331 1.00 . A A . 115 LEU HA 1 1
1 1718 1 1 137 LEU HB2 H -6.833 -9.088 3.701 1.00 . A A . 115 LEU HB2 1 1
1 1719 1 1 137 LEU HB3 H -6.944 -8.120 2.241 1.00 . A A . 115 LEU HB3 1 1
1 1720 1 1 137 LEU HD11 H -5.870 -10.204 1.028 1.00 . A A . 115 LEU HD11 1 1
1 1721 1 1 137 LEU HD12 H -5.716 -11.004 2.595 1.00 . A A . 115 LEU HD12 1 1
1 1722 1 1 137 LEU HD13 H -4.290 -10.767 1.591 1.00 . A A . 115 LEU HD13 1 1
1 1723 1 1 137 LEU HD21 H -3.991 -7.089 2.182 1.00 . A A . 115 LEU HD21 1 1
1 1724 1 1 137 LEU HD22 H -4.825 -7.767 0.783 1.00 . A A . 115 LEU HD22 1 1
1 1725 1 1 137 LEU HD23 H -3.293 -8.462 1.323 1.00 . A A . 115 LEU HD23 1 1
1 1726 1 1 137 LEU HG H -4.342 -9.165 3.437 1.00 . A A . 115 LEU HG 1 1
1 1727 1 1 137 LEU N N -5.298 -7.277 5.081 1.00 . A A . 115 LEU N 1 1
1 1728 1 1 137 LEU O O -8.389 -7.486 4.911 1.00 . A A . 115 LEU O 1 1
1 1729 1 1 138 ARG C C -10.194 -4.445 4.429 1.00 . A A . 116 ARG C 1 1
1 1730 1 1 138 ARG CA C -8.945 -4.702 5.308 1.00 . A A . 116 ARG CA 1 1
1 1731 1 1 138 ARG CB C -8.385 -3.388 5.965 1.00 . A A . 116 ARG CB 1 1
1 1732 1 1 138 ARG CD C -10.227 -1.632 6.540 1.00 . A A . 116 ARG CD 1 1
1 1733 1 1 138 ARG CG C -9.268 -2.721 7.060 1.00 . A A . 116 ARG CG 1 1
1 1734 1 1 138 ARG CZ C -11.223 0.338 7.755 1.00 . A A . 116 ARG CZ 1 1
1 1735 1 1 138 ARG H H -7.272 -4.730 4.011 1.00 . A A . 116 ARG H 1 1
1 1736 1 1 138 ARG HA H -9.221 -5.390 6.107 1.00 . A A . 116 ARG HA 1 1
1 1737 1 1 138 ARG HB2 H -7.424 -3.624 6.416 1.00 . A A . 116 ARG HB2 1 1
1 1738 1 1 138 ARG HB3 H -8.205 -2.659 5.180 1.00 . A A . 116 ARG HB3 1 1
1 1739 1 1 138 ARG HD2 H -9.658 -0.894 5.988 1.00 . A A . 116 ARG HD2 1 1
1 1740 1 1 138 ARG HD3 H -10.959 -2.086 5.882 1.00 . A A . 116 ARG HD3 1 1
1 1741 1 1 138 ARG HE H -11.206 -1.561 8.404 1.00 . A A . 116 ARG HE 1 1
1 1742 1 1 138 ARG HG2 H -9.858 -3.484 7.549 1.00 . A A . 116 ARG HG2 1 1
1 1743 1 1 138 ARG HG3 H -8.613 -2.269 7.800 1.00 . A A . 116 ARG HG3 1 1
1 1744 1 1 138 ARG HH11 H -10.486 0.852 5.934 1.00 . A A . 116 ARG HH11 1 1
1 1745 1 1 138 ARG HH12 H -11.148 2.157 6.861 1.00 . A A . 116 ARG HH12 1 1
1 1746 1 1 138 ARG HH21 H -12.066 0.155 9.589 1.00 . A A . 116 ARG HH21 1 1
1 1747 1 1 138 ARG HH22 H -12.046 1.761 8.936 1.00 . A A . 116 ARG HH22 1 1
1 1748 1 1 138 ARG N N -7.849 -5.315 4.531 1.00 . A A . 116 ARG N 1 1
1 1749 1 1 138 ARG NE N -10.942 -0.974 7.656 1.00 . A A . 116 ARG NE 1 1
1 1750 1 1 138 ARG NH1 N -10.935 1.184 6.767 1.00 . A A . 116 ARG NH1 1 1
1 1751 1 1 138 ARG NH2 N -11.834 0.789 8.844 1.00 . A A . 116 ARG NH2 1 1
1 1752 1 1 138 ARG O O -10.296 -3.420 3.774 1.00 . A A . 116 ARG O 1 1
1 1753 1 1 139 VAL C C -13.436 -4.547 4.695 1.00 . A A . 117 VAL C 1 1
1 1754 1 1 139 VAL CA C -12.445 -5.210 3.744 1.00 . A A . 117 VAL CA 1 1
1 1755 1 1 139 VAL CB C -13.037 -6.578 3.257 1.00 . A A . 117 VAL CB 1 1
1 1756 1 1 139 VAL CG1 C -14.260 -6.377 2.321 1.00 . A A . 117 VAL CG1 1 1
1 1757 1 1 139 VAL CG2 C -11.946 -7.420 2.581 1.00 . A A . 117 VAL CG2 1 1
1 1758 1 1 139 VAL H H -11.003 -6.188 4.977 1.00 . A A . 117 VAL H 1 1
1 1759 1 1 139 VAL HA H -12.286 -4.568 2.875 1.00 . A A . 117 VAL HA 1 1
1 1760 1 1 139 VAL HB H -13.379 -7.130 4.134 1.00 . A A . 117 VAL HB 1 1
1 1761 1 1 139 VAL HG11 H -14.650 -7.340 2.017 1.00 . A A . 117 VAL HG11 1 1
1 1762 1 1 139 VAL HG12 H -13.964 -5.819 1.441 1.00 . A A . 117 VAL HG12 1 1
1 1763 1 1 139 VAL HG13 H -15.037 -5.830 2.844 1.00 . A A . 117 VAL HG13 1 1
1 1764 1 1 139 VAL HG21 H -11.128 -7.583 3.276 1.00 . A A . 117 VAL HG21 1 1
1 1765 1 1 139 VAL HG22 H -11.570 -6.907 1.707 1.00 . A A . 117 VAL HG22 1 1
1 1766 1 1 139 VAL HG23 H -12.351 -8.381 2.285 1.00 . A A . 117 VAL HG23 1 1
1 1767 1 1 139 VAL N N -11.159 -5.374 4.453 1.00 . A A . 117 VAL N 1 1
1 1768 1 1 139 VAL O O -13.723 -5.109 5.755 1.00 . A A . 117 VAL O 1 1
1 1769 1 1 140 TYR C C -16.148 -2.160 4.504 1.00 . A A . 118 TYR C 1 1
1 1770 1 1 140 TYR CA C -14.889 -2.642 5.234 1.00 . A A . 118 TYR CA 1 1
1 1771 1 1 140 TYR CB C -14.179 -1.485 5.993 1.00 . A A . 118 TYR CB 1 1
1 1772 1 1 140 TYR CD1 C -12.935 -0.153 4.210 1.00 . A A . 118 TYR CD1 1 1
1 1773 1 1 140 TYR CD2 C -14.718 0.931 5.379 1.00 . A A . 118 TYR CD2 1 1
1 1774 1 1 140 TYR CE1 C -12.721 0.995 3.484 1.00 . A A . 118 TYR CE1 1 1
1 1775 1 1 140 TYR CE2 C -14.506 2.079 4.651 1.00 . A A . 118 TYR CE2 1 1
1 1776 1 1 140 TYR CG C -13.938 -0.215 5.176 1.00 . A A . 118 TYR CG 1 1
1 1777 1 1 140 TYR CZ C -13.508 2.109 3.706 1.00 . A A . 118 TYR CZ 1 1
1 1778 1 1 140 TYR H H -13.759 -2.992 3.455 1.00 . A A . 118 TYR H 1 1
1 1779 1 1 140 TYR HA H -15.227 -3.358 5.984 1.00 . A A . 118 TYR HA 1 1
1 1780 1 1 140 TYR HB2 H -14.776 -1.220 6.860 1.00 . A A . 118 TYR HB2 1 1
1 1781 1 1 140 TYR HB3 H -13.215 -1.839 6.346 1.00 . A A . 118 TYR HB3 1 1
1 1782 1 1 140 TYR HD1 H -12.316 -1.024 4.032 1.00 . A A . 118 TYR HD1 1 1
1 1783 1 1 140 TYR HD2 H -15.507 0.910 6.121 1.00 . A A . 118 TYR HD2 1 1
1 1784 1 1 140 TYR HE1 H -11.938 1.020 2.735 1.00 . A A . 118 TYR HE1 1 1
1 1785 1 1 140 TYR HE2 H -15.126 2.953 4.826 1.00 . A A . 118 TYR HE2 1 1
1 1786 1 1 140 TYR HH H -13.456 4.030 3.545 1.00 . A A . 118 TYR HH 1 1
1 1787 1 1 140 TYR N N -13.966 -3.365 4.339 1.00 . A A . 118 TYR N 1 1
1 1788 1 1 140 TYR O O -16.137 -1.993 3.278 1.00 . A A . 118 TYR O 1 1
1 1789 1 1 140 TYR OH O -13.297 3.265 2.978 1.00 . A A . 118 TYR OH 1 1
1 1790 1 1 141 ALA C C -18.611 0.017 5.648 1.00 . A A . 119 ALA C 1 1
1 1791 1 1 141 ALA CA C -18.418 -1.236 4.802 1.00 . A A . 119 ALA CA 1 1
1 1792 1 1 141 ALA CB C -19.609 -2.186 4.954 1.00 . A A . 119 ALA CB 1 1
1 1793 1 1 141 ALA H H -17.163 -2.153 6.211 1.00 . A A . 119 ALA H 1 1
1 1794 1 1 141 ALA HA H -18.311 -0.965 3.748 1.00 . A A . 119 ALA HA 1 1
1 1795 1 1 141 ALA HB1 H -19.724 -2.472 5.993 1.00 . A A . 119 ALA HB1 1 1
1 1796 1 1 141 ALA HB2 H -19.441 -3.075 4.361 1.00 . A A . 119 ALA HB2 1 1
1 1797 1 1 141 ALA HB3 H -20.516 -1.700 4.611 1.00 . A A . 119 ALA HB3 1 1
1 1798 1 1 141 ALA N N -17.201 -1.895 5.272 1.00 . A A . 119 ALA N 1 1
1 1799 1 1 141 ALA O O -18.868 -0.095 6.843 1.00 . A A . 119 ALA O 1 1
1 1800 1 1 142 PHE C C -19.860 2.849 6.250 1.00 . A A . 120 PHE C 1 1
1 1801 1 1 142 PHE CA C -18.447 2.474 5.772 1.00 . A A . 120 PHE CA 1 1
1 1802 1 1 142 PHE CB C -17.864 3.612 4.889 1.00 . A A . 120 PHE CB 1 1
1 1803 1 1 142 PHE CD1 C -16.689 5.155 6.541 1.00 . A A . 120 PHE CD1 1 1
1 1804 1 1 142 PHE CD2 C -18.619 6.004 5.399 1.00 . A A . 120 PHE CD2 1 1
1 1805 1 1 142 PHE CE1 C -16.562 6.349 7.216 1.00 . A A . 120 PHE CE1 1 1
1 1806 1 1 142 PHE CE2 C -18.488 7.201 6.076 1.00 . A A . 120 PHE CE2 1 1
1 1807 1 1 142 PHE CG C -17.720 4.956 5.617 1.00 . A A . 120 PHE CG 1 1
1 1808 1 1 142 PHE CZ C -17.462 7.373 6.985 1.00 . A A . 120 PHE CZ 1 1
1 1809 1 1 142 PHE H H -18.407 1.220 4.058 1.00 . A A . 120 PHE H 1 1
1 1810 1 1 142 PHE HA H -17.802 2.344 6.639 1.00 . A A . 120 PHE HA 1 1
1 1811 1 1 142 PHE HB2 H -16.881 3.315 4.540 1.00 . A A . 120 PHE HB2 1 1
1 1812 1 1 142 PHE HB3 H -18.504 3.757 4.025 1.00 . A A . 120 PHE HB3 1 1
1 1813 1 1 142 PHE HD1 H -15.980 4.355 6.728 1.00 . A A . 120 PHE HD1 1 1
1 1814 1 1 142 PHE HD2 H -19.425 5.876 4.689 1.00 . A A . 120 PHE HD2 1 1
1 1815 1 1 142 PHE HE1 H -15.756 6.484 7.927 1.00 . A A . 120 PHE HE1 1 1
1 1816 1 1 142 PHE HE2 H -19.191 8.005 5.894 1.00 . A A . 120 PHE HE2 1 1
1 1817 1 1 142 PHE HZ H -17.358 8.312 7.517 1.00 . A A . 120 PHE HZ 1 1
1 1818 1 1 142 PHE N N -18.466 1.200 5.037 1.00 . A A . 120 PHE N 1 1
1 1819 1 1 142 PHE O O -20.815 2.842 5.464 1.00 . A A . 120 PHE O 1 1
1 1820 1 1 143 ALA C C -21.348 5.147 7.954 1.00 . A A . 121 ALA C 1 1
1 1821 1 1 143 ALA CA C -21.219 3.626 8.154 1.00 . A A . 121 ALA CA 1 1
1 1822 1 1 143 ALA CB C -21.255 3.237 9.637 1.00 . A A . 121 ALA CB 1 1
1 1823 1 1 143 ALA H H -19.175 3.105 8.109 1.00 . A A . 121 ALA H 1 1
1 1824 1 1 143 ALA HA H -22.052 3.128 7.656 1.00 . A A . 121 ALA HA 1 1
1 1825 1 1 143 ALA HB1 H -20.434 3.711 10.161 1.00 . A A . 121 ALA HB1 1 1
1 1826 1 1 143 ALA HB2 H -21.162 2.162 9.733 1.00 . A A . 121 ALA HB2 1 1
1 1827 1 1 143 ALA HB3 H -22.192 3.553 10.080 1.00 . A A . 121 ALA HB3 1 1
1 1828 1 1 143 ALA N N -19.972 3.165 7.546 1.00 . A A . 121 ALA N 1 1
1 1829 1 1 143 ALA O O -20.657 5.932 8.617 1.00 . A A . 121 ALA O 1 1
1 1830 1 1 144 GLY C C -23.797 7.127 5.961 1.00 . A A . 122 GLY C 1 1
1 1831 1 1 144 GLY CA C -22.460 6.946 6.679 1.00 . A A . 122 GLY CA 1 1
1 1832 1 1 144 GLY H H -22.686 4.851 6.492 1.00 . A A . 122 GLY H 1 1
1 1833 1 1 144 GLY HA2 H -22.478 7.527 7.594 1.00 . A A . 122 GLY HA2 1 1
1 1834 1 1 144 GLY HA3 H -21.660 7.309 6.047 1.00 . A A . 122 GLY HA3 1 1
1 1835 1 1 144 GLY N N -22.203 5.539 6.997 1.00 . A A . 122 GLY N 1 1
1 1836 1 1 144 GLY O O -24.743 6.355 6.234 1.00 . A A . 122 GLY O 1 1
1 1837 1 1 144 GLY OXT O -23.914 8.025 5.109 1.00 . A A . 122 GLY OXT 1 1
1 1838 2 1 23 MET C C -12.824 -8.832 -6.933 1.00 . B B . 1 MET C 1 1
1 1839 2 1 23 MET CA C -12.632 -10.270 -7.461 1.00 . B B . 1 MET CA 1 1
1 1840 2 1 23 MET CB C -13.851 -11.171 -7.101 1.00 . B B . 1 MET CB 1 1
1 1841 2 1 23 MET CE C -13.345 -11.786 -2.974 1.00 . B B . 1 MET CE 1 1
1 1842 2 1 23 MET CG C -14.158 -11.296 -5.595 1.00 . B B . 1 MET CG 1 1
1 1843 2 1 23 MET H H -11.238 -11.819 -7.331 1.00 . B B . 1 MET H 1 1
1 1844 2 1 23 MET HA H -12.545 -10.225 -8.540 1.00 . B B . 1 MET HA 1 1
1 1845 2 1 23 MET HB2 H -14.734 -10.777 -7.594 1.00 . B B . 1 MET HB2 1 1
1 1846 2 1 23 MET HB3 H -13.663 -12.167 -7.487 1.00 . B B . 1 MET HB3 1 1
1 1847 2 1 23 MET HE1 H -12.577 -12.119 -2.294 1.00 . B B . 1 MET HE1 1 1
1 1848 2 1 23 MET HE2 H -14.217 -12.414 -2.864 1.00 . B B . 1 MET HE2 1 1
1 1849 2 1 23 MET HE3 H -13.606 -10.763 -2.747 1.00 . B B . 1 MET HE3 1 1
1 1850 2 1 23 MET HG2 H -14.443 -10.322 -5.213 1.00 . B B . 1 MET HG2 1 1
1 1851 2 1 23 MET HG3 H -14.978 -11.989 -5.455 1.00 . B B . 1 MET HG3 1 1
1 1852 2 1 23 MET N N -11.366 -10.858 -6.952 1.00 . B B . 1 MET N 1 1
1 1853 2 1 23 MET O O -13.223 -7.940 -7.687 1.00 . B B . 1 MET O 1 1
1 1854 2 1 23 MET SD S -12.735 -11.887 -4.649 1.00 . B B . 1 MET SD 1 1
1 1855 2 1 24 THR C C -11.404 -6.454 -5.179 1.00 . B B . 2 THR C 1 1
1 1856 2 1 24 THR CA C -12.682 -7.298 -4.992 1.00 . B B . 2 THR CA 1 1
1 1857 2 1 24 THR CB C -13.010 -7.484 -3.473 1.00 . B B . 2 THR CB 1 1
1 1858 2 1 24 THR CG2 C -13.356 -6.148 -2.782 1.00 . B B . 2 THR CG2 1 1
1 1859 2 1 24 THR H H -12.155 -9.346 -5.104 1.00 . B B . 2 THR H 1 1
1 1860 2 1 24 THR HA H -13.525 -6.789 -5.463 1.00 . B B . 2 THR HA 1 1
1 1861 2 1 24 THR HB H -12.147 -7.919 -2.977 1.00 . B B . 2 THR HB 1 1
1 1862 2 1 24 THR HG1 H -14.460 -8.360 -2.436 1.00 . B B . 2 THR HG1 1 1
1 1863 2 1 24 THR HG21 H -12.512 -5.470 -2.854 1.00 . B B . 2 THR HG21 1 1
1 1864 2 1 24 THR HG22 H -13.581 -6.322 -1.738 1.00 . B B . 2 THR HG22 1 1
1 1865 2 1 24 THR HG23 H -14.217 -5.700 -3.261 1.00 . B B . 2 THR HG23 1 1
1 1866 2 1 24 THR N N -12.510 -8.607 -5.641 1.00 . B B . 2 THR N 1 1
1 1867 2 1 24 THR O O -10.312 -6.893 -4.815 1.00 . B B . 2 THR O 1 1
1 1868 2 1 24 THR OG1 O -14.116 -8.395 -3.337 1.00 . B B . 2 THR OG1 1 1
1 1869 2 1 25 HIS C C -10.258 -3.280 -5.041 1.00 . B B . 3 HIS C 1 1
1 1870 2 1 25 HIS CA C -10.437 -4.365 -6.126 1.00 . B B . 3 HIS CA 1 1
1 1871 2 1 25 HIS CB C -10.707 -3.688 -7.494 1.00 . B B . 3 HIS CB 1 1
1 1872 2 1 25 HIS CD2 C -10.264 -5.443 -9.363 1.00 . B B . 3 HIS CD2 1 1
1 1873 2 1 25 HIS CE1 C -12.335 -5.768 -9.984 1.00 . B B . 3 HIS CE1 1 1
1 1874 2 1 25 HIS CG C -11.046 -4.646 -8.600 1.00 . B B . 3 HIS CG 1 1
1 1875 2 1 25 HIS H H -12.469 -4.954 -5.964 1.00 . B B . 3 HIS H 1 1
1 1876 2 1 25 HIS HA H -9.531 -4.961 -6.200 1.00 . B B . 3 HIS HA 1 1
1 1877 2 1 25 HIS HB2 H -11.535 -2.995 -7.400 1.00 . B B . 3 HIS HB2 1 1
1 1878 2 1 25 HIS HB3 H -9.823 -3.132 -7.800 1.00 . B B . 3 HIS HB3 1 1
1 1879 2 1 25 HIS HD1 H -13.143 -4.441 -8.658 1.00 . B B . 3 HIS HD1 1 1
1 1880 2 1 25 HIS HD2 H -9.188 -5.532 -9.306 1.00 . B B . 3 HIS HD2 1 1
1 1881 2 1 25 HIS HE1 H -13.208 -6.147 -10.498 1.00 . B B . 3 HIS HE1 1 1
1 1882 2 1 25 HIS HE2 H -10.796 -6.667 -10.981 1.00 . B B . 3 HIS HE2 1 1
1 1883 2 1 25 HIS N N -11.559 -5.258 -5.771 1.00 . B B . 3 HIS N 1 1
1 1884 2 1 25 HIS ND1 N -12.337 -4.876 -9.018 1.00 . B B . 3 HIS ND1 1 1
1 1885 2 1 25 HIS NE2 N -11.090 -6.130 -10.212 1.00 . B B . 3 HIS NE2 1 1
1 1886 2 1 25 HIS O O -11.203 -2.536 -4.779 1.00 . B B . 3 HIS O 1 1
1 1887 2 1 26 PRO C C -8.111 -0.875 -4.095 1.00 . B B . 4 PRO C 1 1
1 1888 2 1 26 PRO CA C -8.745 -2.117 -3.415 1.00 . B B . 4 PRO CA 1 1
1 1889 2 1 26 PRO CB C -7.755 -2.824 -2.463 1.00 . B B . 4 PRO CB 1 1
1 1890 2 1 26 PRO CD C -7.937 -4.154 -4.490 1.00 . B B . 4 PRO CD 1 1
1 1891 2 1 26 PRO CG C -6.998 -3.777 -3.351 1.00 . B B . 4 PRO CG 1 1
1 1892 2 1 26 PRO HA H -9.628 -1.809 -2.856 1.00 . B B . 4 PRO HA 1 1
1 1893 2 1 26 PRO HB2 H -7.100 -2.097 -1.990 1.00 . B B . 4 PRO HB2 1 1
1 1894 2 1 26 PRO HB3 H -8.308 -3.357 -1.694 1.00 . B B . 4 PRO HB3 1 1
1 1895 2 1 26 PRO HD2 H -7.440 -4.059 -5.449 1.00 . B B . 4 PRO HD2 1 1
1 1896 2 1 26 PRO HD3 H -8.297 -5.171 -4.365 1.00 . B B . 4 PRO HD3 1 1
1 1897 2 1 26 PRO HG2 H -6.104 -3.291 -3.741 1.00 . B B . 4 PRO HG2 1 1
1 1898 2 1 26 PRO HG3 H -6.711 -4.660 -2.787 1.00 . B B . 4 PRO HG3 1 1
1 1899 2 1 26 PRO N N -9.061 -3.191 -4.381 1.00 . B B . 4 PRO N 1 1
1 1900 2 1 26 PRO O O -7.006 -0.943 -4.650 1.00 . B B . 4 PRO O 1 1
1 1901 2 1 27 ASP C C -7.819 2.391 -3.298 1.00 . B B . 5 ASP C 1 1
1 1902 2 1 27 ASP CA C -8.280 1.566 -4.514 1.00 . B B . 5 ASP CA 1 1
1 1903 2 1 27 ASP CB C -9.340 2.346 -5.337 1.00 . B B . 5 ASP CB 1 1
1 1904 2 1 27 ASP CG C -10.481 2.943 -4.486 1.00 . B B . 5 ASP CG 1 1
1 1905 2 1 27 ASP H H -9.740 0.243 -3.715 1.00 . B B . 5 ASP H 1 1
1 1906 2 1 27 ASP HA H -7.415 1.380 -5.144 1.00 . B B . 5 ASP HA 1 1
1 1907 2 1 27 ASP HB2 H -8.845 3.150 -5.875 1.00 . B B . 5 ASP HB2 1 1
1 1908 2 1 27 ASP HB3 H -9.777 1.673 -6.068 1.00 . B B . 5 ASP HB3 1 1
1 1909 2 1 27 ASP N N -8.824 0.262 -4.064 1.00 . B B . 5 ASP N 1 1
1 1910 2 1 27 ASP O O -7.461 3.571 -3.416 1.00 . B B . 5 ASP O 1 1
1 1911 2 1 27 ASP OD1 O -11.270 2.172 -3.916 1.00 . B B . 5 ASP OD1 1 1
1 1912 2 1 27 ASP OD2 O -10.598 4.183 -4.391 1.00 . B B . 5 ASP OD2 1 1
1 1913 2 1 28 PHE C C -6.437 1.553 -0.131 1.00 . B B . 6 PHE C 1 1
1 1914 2 1 28 PHE CA C -7.574 2.320 -0.834 1.00 . B B . 6 PHE CA 1 1
1 1915 2 1 28 PHE CB C -8.914 2.270 -0.028 1.00 . B B . 6 PHE CB 1 1
1 1916 2 1 28 PHE CD1 C -7.941 3.829 1.779 1.00 . B B . 6 PHE CD1 1 1
1 1917 2 1 28 PHE CD2 C -10.073 2.858 2.164 1.00 . B B . 6 PHE CD2 1 1
1 1918 2 1 28 PHE CE1 C -8.030 4.469 2.992 1.00 . B B . 6 PHE CE1 1 1
1 1919 2 1 28 PHE CE2 C -10.151 3.506 3.379 1.00 . B B . 6 PHE CE2 1 1
1 1920 2 1 28 PHE CG C -8.964 3.004 1.331 1.00 . B B . 6 PHE CG 1 1
1 1921 2 1 28 PHE CZ C -9.129 4.309 3.791 1.00 . B B . 6 PHE CZ 1 1
1 1922 2 1 28 PHE H H -7.829 0.738 -2.177 1.00 . B B . 6 PHE H 1 1
1 1923 2 1 28 PHE HA H -7.284 3.362 -0.968 1.00 . B B . 6 PHE HA 1 1
1 1924 2 1 28 PHE HB2 H -9.697 2.700 -0.641 1.00 . B B . 6 PHE HB2 1 1
1 1925 2 1 28 PHE HB3 H -9.164 1.230 0.154 1.00 . B B . 6 PHE HB3 1 1
1 1926 2 1 28 PHE HD1 H -7.059 3.971 1.165 1.00 . B B . 6 PHE HD1 1 1
1 1927 2 1 28 PHE HD2 H -10.890 2.220 1.849 1.00 . B B . 6 PHE HD2 1 1
1 1928 2 1 28 PHE HE1 H -7.227 5.100 3.316 1.00 . B B . 6 PHE HE1 1 1
1 1929 2 1 28 PHE HE2 H -11.023 3.376 4.007 1.00 . B B . 6 PHE HE2 1 1
1 1930 2 1 28 PHE HZ H -9.187 4.817 4.744 1.00 . B B . 6 PHE HZ 1 1
1 1931 2 1 28 PHE N N -7.778 1.714 -2.141 1.00 . B B . 6 PHE N 1 1
1 1932 2 1 28 PHE O O -6.481 0.327 -0.014 1.00 . B B . 6 PHE O 1 1
1 1933 2 1 29 THR C C -4.245 2.557 2.406 1.00 . B B . 7 THR C 1 1
1 1934 2 1 29 THR CA C -4.290 1.783 1.082 1.00 . B B . 7 THR CA 1 1
1 1935 2 1 29 THR CB C -2.923 1.900 0.320 1.00 . B B . 7 THR CB 1 1
1 1936 2 1 29 THR CG2 C -2.589 3.349 -0.102 1.00 . B B . 7 THR CG2 1 1
1 1937 2 1 29 THR H H -5.427 3.249 0.041 1.00 . B B . 7 THR H 1 1
1 1938 2 1 29 THR HA H -4.473 0.729 1.298 1.00 . B B . 7 THR HA 1 1
1 1939 2 1 29 THR HB H -2.987 1.291 -0.578 1.00 . B B . 7 THR HB 1 1
1 1940 2 1 29 THR HG1 H -1.987 0.433 1.275 1.00 . B B . 7 THR HG1 1 1
1 1941 2 1 29 THR HG21 H -1.650 3.367 -0.643 1.00 . B B . 7 THR HG21 1 1
1 1942 2 1 29 THR HG22 H -2.502 3.974 0.776 1.00 . B B . 7 THR HG22 1 1
1 1943 2 1 29 THR HG23 H -3.375 3.736 -0.739 1.00 . B B . 7 THR HG23 1 1
1 1944 2 1 29 THR N N -5.409 2.297 0.281 1.00 . B B . 7 THR N 1 1
1 1945 2 1 29 THR O O -4.475 3.767 2.433 1.00 . B B . 7 THR O 1 1
1 1946 2 1 29 THR OG1 O -1.852 1.377 1.128 1.00 . B B . 7 THR OG1 1 1
1 1947 2 1 30 ILE C C -2.472 2.256 5.388 1.00 . B B . 8 ILE C 1 1
1 1948 2 1 30 ILE CA C -3.902 2.432 4.852 1.00 . B B . 8 ILE CA 1 1
1 1949 2 1 30 ILE CB C -4.933 1.784 5.849 1.00 . B B . 8 ILE CB 1 1
1 1950 2 1 30 ILE CD1 C -7.470 1.314 6.216 1.00 . B B . 8 ILE CD1 1 1
1 1951 2 1 30 ILE CG1 C -6.398 1.908 5.308 1.00 . B B . 8 ILE CG1 1 1
1 1952 2 1 30 ILE CG2 C -4.807 2.425 7.247 1.00 . B B . 8 ILE CG2 1 1
1 1953 2 1 30 ILE H H -3.817 0.882 3.419 1.00 . B B . 8 ILE H 1 1
1 1954 2 1 30 ILE HA H -4.127 3.500 4.779 1.00 . B B . 8 ILE HA 1 1
1 1955 2 1 30 ILE HB H -4.688 0.728 5.945 1.00 . B B . 8 ILE HB 1 1
1 1956 2 1 30 ILE HD11 H -7.474 1.834 7.163 1.00 . B B . 8 ILE HD11 1 1
1 1957 2 1 30 ILE HD12 H -7.266 0.265 6.381 1.00 . B B . 8 ILE HD12 1 1
1 1958 2 1 30 ILE HD13 H -8.436 1.420 5.745 1.00 . B B . 8 ILE HD13 1 1
1 1959 2 1 30 ILE HG12 H -6.640 2.953 5.168 1.00 . B B . 8 ILE HG12 1 1
1 1960 2 1 30 ILE HG13 H -6.466 1.404 4.352 1.00 . B B . 8 ILE HG13 1 1
1 1961 2 1 30 ILE HG21 H -5.010 3.488 7.187 1.00 . B B . 8 ILE HG21 1 1
1 1962 2 1 30 ILE HG22 H -3.800 2.277 7.626 1.00 . B B . 8 ILE HG22 1 1
1 1963 2 1 30 ILE HG23 H -5.507 1.964 7.930 1.00 . B B . 8 ILE HG23 1 1
1 1964 2 1 30 ILE N N -3.988 1.842 3.510 1.00 . B B . 8 ILE N 1 1
1 1965 2 1 30 ILE O O -1.874 1.179 5.260 1.00 . B B . 8 ILE O 1 1
1 1966 2 1 31 LEU C C -0.830 3.588 8.090 1.00 . B B . 9 LEU C 1 1
1 1967 2 1 31 LEU CA C -0.600 3.353 6.588 1.00 . B B . 9 LEU CA 1 1
1 1968 2 1 31 LEU CB C 0.316 4.447 5.956 1.00 . B B . 9 LEU CB 1 1
1 1969 2 1 31 LEU CD1 C 1.727 2.922 4.431 1.00 . B B . 9 LEU CD1 1 1
1 1970 2 1 31 LEU CD2 C -0.288 4.109 3.448 1.00 . B B . 9 LEU CD2 1 1
1 1971 2 1 31 LEU CG C 0.848 4.180 4.498 1.00 . B B . 9 LEU CG 1 1
1 1972 2 1 31 LEU H H -2.438 4.170 5.966 1.00 . B B . 9 LEU H 1 1
1 1973 2 1 31 LEU HA H -0.135 2.374 6.443 1.00 . B B . 9 LEU HA 1 1
1 1974 2 1 31 LEU HB2 H -0.238 5.380 5.943 1.00 . B B . 9 LEU HB2 1 1
1 1975 2 1 31 LEU HB3 H 1.177 4.582 6.604 1.00 . B B . 9 LEU HB3 1 1
1 1976 2 1 31 LEU HD11 H 1.157 2.053 4.735 1.00 . B B . 9 LEU HD11 1 1
1 1977 2 1 31 LEU HD12 H 2.574 3.043 5.091 1.00 . B B . 9 LEU HD12 1 1
1 1978 2 1 31 LEU HD13 H 2.088 2.781 3.420 1.00 . B B . 9 LEU HD13 1 1
1 1979 2 1 31 LEU HD21 H -0.878 5.009 3.500 1.00 . B B . 9 LEU HD21 1 1
1 1980 2 1 31 LEU HD22 H -0.921 3.255 3.641 1.00 . B B . 9 LEU HD22 1 1
1 1981 2 1 31 LEU HD23 H 0.137 4.022 2.458 1.00 . B B . 9 LEU HD23 1 1
1 1982 2 1 31 LEU HG H 1.486 5.010 4.218 1.00 . B B . 9 LEU HG 1 1
1 1983 2 1 31 LEU N N -1.921 3.341 5.949 1.00 . B B . 9 LEU N 1 1
1 1984 2 1 31 LEU O O -1.483 4.556 8.505 1.00 . B B . 9 LEU O 1 1
1 1985 2 1 32 TYR C C 0.491 3.573 11.062 1.00 . B B . 10 TYR C 1 1
1 1986 2 1 32 TYR CA C -0.464 2.592 10.333 1.00 . B B . 10 TYR CA 1 1
1 1987 2 1 32 TYR CB C -0.264 1.125 10.836 1.00 . B B . 10 TYR CB 1 1
1 1988 2 1 32 TYR CD1 C 1.564 0.218 9.271 1.00 . B B . 10 TYR CD1 1 1
1 1989 2 1 32 TYR CD2 C 2.002 0.196 11.613 1.00 . B B . 10 TYR CD2 1 1
1 1990 2 1 32 TYR CE1 C 2.806 -0.330 9.033 1.00 . B B . 10 TYR CE1 1 1
1 1991 2 1 32 TYR CE2 C 3.245 -0.356 11.368 1.00 . B B . 10 TYR CE2 1 1
1 1992 2 1 32 TYR CG C 1.126 0.500 10.570 1.00 . B B . 10 TYR CG 1 1
1 1993 2 1 32 TYR CZ C 3.645 -0.615 10.084 1.00 . B B . 10 TYR CZ 1 1
1 1994 2 1 32 TYR H H 0.227 1.955 8.448 1.00 . B B . 10 TYR H 1 1
1 1995 2 1 32 TYR HA H -1.489 2.881 10.551 1.00 . B B . 10 TYR HA 1 1
1 1996 2 1 32 TYR HB2 H -0.446 1.097 11.904 1.00 . B B . 10 TYR HB2 1 1
1 1997 2 1 32 TYR HB3 H -1.003 0.493 10.353 1.00 . B B . 10 TYR HB3 1 1
1 1998 2 1 32 TYR HD1 H 0.913 0.444 8.434 1.00 . B B . 10 TYR HD1 1 1
1 1999 2 1 32 TYR HD2 H 1.703 0.399 12.633 1.00 . B B . 10 TYR HD2 1 1
1 2000 2 1 32 TYR HE1 H 3.116 -0.535 8.015 1.00 . B B . 10 TYR HE1 1 1
1 2001 2 1 32 TYR HE2 H 3.901 -0.579 12.198 1.00 . B B . 10 TYR HE2 1 1
1 2002 2 1 32 TYR HH H 4.994 -1.949 10.414 1.00 . B B . 10 TYR HH 1 1
1 2003 2 1 32 TYR N N -0.296 2.653 8.877 1.00 . B B . 10 TYR N 1 1
1 2004 2 1 32 TYR O O 1.716 3.435 10.998 1.00 . B B . 10 TYR O 1 1
1 2005 2 1 32 TYR OH O 4.885 -1.176 9.850 1.00 . B B . 10 TYR OH 1 1
1 2006 2 1 33 VAL C C 0.429 5.465 13.996 1.00 . B B . 11 VAL C 1 1
1 2007 2 1 33 VAL CA C 0.664 5.618 12.486 1.00 . B B . 11 VAL CA 1 1
1 2008 2 1 33 VAL CB C 0.241 7.071 12.018 1.00 . B B . 11 VAL CB 1 1
1 2009 2 1 33 VAL CG1 C 0.514 7.280 10.509 1.00 . B B . 11 VAL CG1 1 1
1 2010 2 1 33 VAL CG2 C -1.240 7.397 12.367 1.00 . B B . 11 VAL CG2 1 1
1 2011 2 1 33 VAL H H -1.068 4.531 11.870 1.00 . B B . 11 VAL H 1 1
1 2012 2 1 33 VAL HA H 1.728 5.484 12.287 1.00 . B B . 11 VAL HA 1 1
1 2013 2 1 33 VAL HB H 0.869 7.783 12.555 1.00 . B B . 11 VAL HB 1 1
1 2014 2 1 33 VAL HG11 H 0.226 8.284 10.215 1.00 . B B . 11 VAL HG11 1 1
1 2015 2 1 33 VAL HG12 H -0.054 6.563 9.930 1.00 . B B . 11 VAL HG12 1 1
1 2016 2 1 33 VAL HG13 H 1.569 7.141 10.309 1.00 . B B . 11 VAL HG13 1 1
1 2017 2 1 33 VAL HG21 H -1.466 8.420 12.077 1.00 . B B . 11 VAL HG21 1 1
1 2018 2 1 33 VAL HG22 H -1.398 7.290 13.432 1.00 . B B . 11 VAL HG22 1 1
1 2019 2 1 33 VAL HG23 H -1.902 6.721 11.838 1.00 . B B . 11 VAL HG23 1 1
1 2020 2 1 33 VAL N N -0.092 4.560 11.766 1.00 . B B . 11 VAL N 1 1
1 2021 2 1 33 VAL O O -0.437 4.710 14.422 1.00 . B B . 11 VAL O 1 1
1 2022 2 1 34 ASP C C 0.326 7.279 16.802 1.00 . B B . 12 ASP C 1 1
1 2023 2 1 34 ASP CA C 1.161 6.101 16.268 1.00 . B B . 12 ASP CA 1 1
1 2024 2 1 34 ASP CB C 2.595 6.097 16.869 1.00 . B B . 12 ASP CB 1 1
1 2025 2 1 34 ASP CG C 2.607 6.076 18.406 1.00 . B B . 12 ASP CG 1 1
1 2026 2 1 34 ASP H H 1.920 6.736 14.400 1.00 . B B . 12 ASP H 1 1
1 2027 2 1 34 ASP HA H 0.668 5.164 16.545 1.00 . B B . 12 ASP HA 1 1
1 2028 2 1 34 ASP HB2 H 3.124 5.219 16.507 1.00 . B B . 12 ASP HB2 1 1
1 2029 2 1 34 ASP HB3 H 3.125 6.977 16.525 1.00 . B B . 12 ASP HB3 1 1
1 2030 2 1 34 ASP N N 1.237 6.160 14.801 1.00 . B B . 12 ASP N 1 1
1 2031 2 1 34 ASP O O -0.732 7.066 17.393 1.00 . B B . 12 ASP O 1 1
1 2032 2 1 34 ASP OD1 O 2.439 4.992 18.996 1.00 . B B . 12 ASP OD1 1 1
1 2033 2 1 34 ASP OD2 O 2.755 7.146 19.032 1.00 . B B . 12 ASP OD2 1 1
1 2034 2 1 35 ASN C C -0.584 10.479 15.934 1.00 . B B . 13 ASN C 1 1
1 2035 2 1 35 ASN CA C 0.141 9.752 17.087 1.00 . B B . 13 ASN CA 1 1
1 2036 2 1 35 ASN CB C 1.204 10.683 17.744 1.00 . B B . 13 ASN CB 1 1
1 2037 2 1 35 ASN CG C 0.608 11.939 18.390 1.00 . B B . 13 ASN CG 1 1
1 2038 2 1 35 ASN H H 1.606 8.631 16.024 1.00 . B B . 13 ASN H 1 1
1 2039 2 1 35 ASN HA H -0.590 9.467 17.842 1.00 . B B . 13 ASN HA 1 1
1 2040 2 1 35 ASN HB2 H 1.728 10.129 18.511 1.00 . B B . 13 ASN HB2 1 1
1 2041 2 1 35 ASN HB3 H 1.923 10.987 16.986 1.00 . B B . 13 ASN HB3 1 1
1 2042 2 1 35 ASN HD21 H 2.175 13.028 17.827 1.00 . B B . 13 ASN HD21 1 1
1 2043 2 1 35 ASN HD22 H 0.958 13.870 18.722 1.00 . B B . 13 ASN HD22 1 1
1 2044 2 1 35 ASN N N 0.794 8.524 16.568 1.00 . B B . 13 ASN N 1 1
1 2045 2 1 35 ASN ND2 N 1.315 13.059 18.303 1.00 . B B . 13 ASN ND2 1 1
1 2046 2 1 35 ASN O O 0.064 11.218 15.180 1.00 . B B . 13 ASN O 1 1
1 2047 2 1 35 ASN OD1 O -0.490 11.906 18.950 1.00 . B B . 13 ASN OD1 1 1
1 2048 2 1 36 PRO C C -2.486 12.356 14.354 1.00 . B B . 14 PRO C 1 1
1 2049 2 1 36 PRO CA C -2.738 10.840 14.647 1.00 . B B . 14 PRO CA 1 1
1 2050 2 1 36 PRO CB C -4.217 10.531 15.022 1.00 . B B . 14 PRO CB 1 1
1 2051 2 1 36 PRO CD C -2.820 9.443 16.659 1.00 . B B . 14 PRO CD 1 1
1 2052 2 1 36 PRO CG C -4.111 9.297 15.865 1.00 . B B . 14 PRO CG 1 1
1 2053 2 1 36 PRO HA H -2.502 10.290 13.738 1.00 . B B . 14 PRO HA 1 1
1 2054 2 1 36 PRO HB2 H -4.652 11.365 15.574 1.00 . B B . 14 PRO HB2 1 1
1 2055 2 1 36 PRO HB3 H -4.804 10.354 14.126 1.00 . B B . 14 PRO HB3 1 1
1 2056 2 1 36 PRO HD2 H -2.998 9.947 17.603 1.00 . B B . 14 PRO HD2 1 1
1 2057 2 1 36 PRO HD3 H -2.368 8.473 16.832 1.00 . B B . 14 PRO HD3 1 1
1 2058 2 1 36 PRO HG2 H -4.967 9.226 16.531 1.00 . B B . 14 PRO HG2 1 1
1 2059 2 1 36 PRO HG3 H -4.067 8.417 15.230 1.00 . B B . 14 PRO HG3 1 1
1 2060 2 1 36 PRO N N -1.948 10.271 15.774 1.00 . B B . 14 PRO N 1 1
1 2061 2 1 36 PRO O O -2.171 12.655 13.213 1.00 . B B . 14 PRO O 1 1
1 2062 2 1 37 PRO C C -1.121 15.110 14.214 1.00 . B B . 15 PRO C 1 1
1 2063 2 1 37 PRO CA C -2.388 14.808 15.055 1.00 . B B . 15 PRO CA 1 1
1 2064 2 1 37 PRO CB C -2.322 15.477 16.463 1.00 . B B . 15 PRO CB 1 1
1 2065 2 1 37 PRO CD C -2.833 13.158 16.798 1.00 . B B . 15 PRO CD 1 1
1 2066 2 1 37 PRO CG C -2.151 14.346 17.431 1.00 . B B . 15 PRO CG 1 1
1 2067 2 1 37 PRO HA H -3.254 15.185 14.518 1.00 . B B . 15 PRO HA 1 1
1 2068 2 1 37 PRO HB2 H -1.493 16.180 16.517 1.00 . B B . 15 PRO HB2 1 1
1 2069 2 1 37 PRO HB3 H -3.243 16.014 16.650 1.00 . B B . 15 PRO HB3 1 1
1 2070 2 1 37 PRO HD2 H -2.399 12.234 17.159 1.00 . B B . 15 PRO HD2 1 1
1 2071 2 1 37 PRO HD3 H -3.902 13.174 16.997 1.00 . B B . 15 PRO HD3 1 1
1 2072 2 1 37 PRO HG2 H -1.093 14.144 17.581 1.00 . B B . 15 PRO HG2 1 1
1 2073 2 1 37 PRO HG3 H -2.614 14.588 18.383 1.00 . B B . 15 PRO HG3 1 1
1 2074 2 1 37 PRO N N -2.564 13.344 15.349 1.00 . B B . 15 PRO N 1 1
1 2075 2 1 37 PRO O O -1.210 15.629 13.095 1.00 . B B . 15 PRO O 1 1
1 2076 2 1 38 ALA C C 1.606 14.313 12.854 1.00 . B B . 16 ALA C 1 1
1 2077 2 1 38 ALA CA C 1.360 15.037 14.189 1.00 . B B . 16 ALA CA 1 1
1 2078 2 1 38 ALA CB C 2.463 14.689 15.201 1.00 . B B . 16 ALA CB 1 1
1 2079 2 1 38 ALA H H -0.009 14.097 15.520 1.00 . B B . 16 ALA H 1 1
1 2080 2 1 38 ALA HA H 1.380 16.115 14.016 1.00 . B B . 16 ALA HA 1 1
1 2081 2 1 38 ALA HB1 H 2.468 13.623 15.389 1.00 . B B . 16 ALA HB1 1 1
1 2082 2 1 38 ALA HB2 H 2.280 15.212 16.135 1.00 . B B . 16 ALA HB2 1 1
1 2083 2 1 38 ALA HB3 H 3.427 14.984 14.812 1.00 . B B . 16 ALA HB3 1 1
1 2084 2 1 38 ALA N N 0.039 14.696 14.748 1.00 . B B . 16 ALA N 1 1
1 2085 2 1 38 ALA O O 2.170 14.889 11.914 1.00 . B B . 16 ALA O 1 1
1 2086 2 1 39 SER C C 0.410 12.567 10.454 1.00 . B B . 17 SER C 1 1
1 2087 2 1 39 SER CA C 1.337 12.190 11.620 1.00 . B B . 17 SER CA 1 1
1 2088 2 1 39 SER CB C 1.073 10.735 12.045 1.00 . B B . 17 SER CB 1 1
1 2089 2 1 39 SER H H 0.562 12.724 13.505 1.00 . B B . 17 SER H 1 1
1 2090 2 1 39 SER HA H 2.369 12.278 11.298 1.00 . B B . 17 SER HA 1 1
1 2091 2 1 39 SER HB2 H 0.020 10.600 12.265 1.00 . B B . 17 SER HB2 1 1
1 2092 2 1 39 SER HB3 H 1.362 10.059 11.248 1.00 . B B . 17 SER HB3 1 1
1 2093 2 1 39 SER HG H 2.553 9.850 12.960 1.00 . B B . 17 SER HG 1 1
1 2094 2 1 39 SER N N 1.127 13.066 12.776 1.00 . B B . 17 SER N 1 1
1 2095 2 1 39 SER O O 0.763 12.371 9.290 1.00 . B B . 17 SER O 1 1
1 2096 2 1 39 SER OG O 1.816 10.408 13.208 1.00 . B B . 17 SER OG 1 1
1 2097 2 1 40 THR C C -1.408 14.838 9.047 1.00 . B B . 18 THR C 1 1
1 2098 2 1 40 THR CA C -1.750 13.531 9.765 1.00 . B B . 18 THR CA 1 1
1 2099 2 1 40 THR CB C -3.181 13.621 10.393 1.00 . B B . 18 THR CB 1 1
1 2100 2 1 40 THR CG2 C -4.265 14.074 9.386 1.00 . B B . 18 THR CG2 1 1
1 2101 2 1 40 THR H H -0.967 13.349 11.708 1.00 . B B . 18 THR H 1 1
1 2102 2 1 40 THR HA H -1.776 12.737 9.023 1.00 . B B . 18 THR HA 1 1
1 2103 2 1 40 THR HB H -3.156 14.326 11.222 1.00 . B B . 18 THR HB 1 1
1 2104 2 1 40 THR HG1 H -4.383 12.373 11.344 1.00 . B B . 18 THR HG1 1 1
1 2105 2 1 40 THR HG21 H -4.301 13.382 8.552 1.00 . B B . 18 THR HG21 1 1
1 2106 2 1 40 THR HG22 H -4.033 15.064 9.016 1.00 . B B . 18 THR HG22 1 1
1 2107 2 1 40 THR HG23 H -5.231 14.095 9.874 1.00 . B B . 18 THR HG23 1 1
1 2108 2 1 40 THR N N -0.752 13.160 10.770 1.00 . B B . 18 THR N 1 1
1 2109 2 1 40 THR O O -1.526 14.939 7.829 1.00 . B B . 18 THR O 1 1
1 2110 2 1 40 THR OG1 O -3.527 12.327 10.911 1.00 . B B . 18 THR OG1 1 1
1 2111 2 1 41 GLN C C 0.945 16.805 8.530 1.00 . B B . 19 GLN C 1 1
1 2112 2 1 41 GLN CA C -0.322 17.075 9.353 1.00 . B B . 19 GLN CA 1 1
1 2113 2 1 41 GLN CB C -0.003 18.018 10.540 1.00 . B B . 19 GLN CB 1 1
1 2114 2 1 41 GLN CD C -2.272 19.237 10.720 1.00 . B B . 19 GLN CD 1 1
1 2115 2 1 41 GLN CG C -1.215 18.376 11.420 1.00 . B B . 19 GLN CG 1 1
1 2116 2 1 41 GLN H H -0.812 15.611 10.813 1.00 . B B . 19 GLN H 1 1
1 2117 2 1 41 GLN HA H -1.067 17.539 8.714 1.00 . B B . 19 GLN HA 1 1
1 2118 2 1 41 GLN HB2 H 0.740 17.540 11.172 1.00 . B B . 19 GLN HB2 1 1
1 2119 2 1 41 GLN HB3 H 0.420 18.942 10.154 1.00 . B B . 19 GLN HB3 1 1
1 2120 2 1 41 GLN HE21 H -3.734 18.338 11.723 1.00 . B B . 19 GLN HE21 1 1
1 2121 2 1 41 GLN HE22 H -4.226 19.580 10.633 1.00 . B B . 19 GLN HE22 1 1
1 2122 2 1 41 GLN HG2 H -1.682 17.455 11.751 1.00 . B B . 19 GLN HG2 1 1
1 2123 2 1 41 GLN HG3 H -0.861 18.916 12.292 1.00 . B B . 19 GLN HG3 1 1
1 2124 2 1 41 GLN N N -0.872 15.795 9.848 1.00 . B B . 19 GLN N 1 1
1 2125 2 1 41 GLN NE2 N -3.538 19.028 11.055 1.00 . B B . 19 GLN NE2 1 1
1 2126 2 1 41 GLN O O 1.229 17.515 7.546 1.00 . B B . 19 GLN O 1 1
1 2127 2 1 41 GLN OE1 O -1.957 20.070 9.866 1.00 . B B . 19 GLN OE1 1 1
1 2128 2 1 42 PHE C C 2.522 14.857 6.817 1.00 . B B . 20 PHE C 1 1
1 2129 2 1 42 PHE CA C 2.893 15.314 8.234 1.00 . B B . 20 PHE CA 1 1
1 2130 2 1 42 PHE CB C 3.613 14.164 8.993 1.00 . B B . 20 PHE CB 1 1
1 2131 2 1 42 PHE CD1 C 6.071 14.390 8.347 1.00 . B B . 20 PHE CD1 1 1
1 2132 2 1 42 PHE CD2 C 4.872 12.484 7.525 1.00 . B B . 20 PHE CD2 1 1
1 2133 2 1 42 PHE CE1 C 7.204 13.963 7.682 1.00 . B B . 20 PHE CE1 1 1
1 2134 2 1 42 PHE CE2 C 6.002 12.066 6.857 1.00 . B B . 20 PHE CE2 1 1
1 2135 2 1 42 PHE CG C 4.880 13.659 8.284 1.00 . B B . 20 PHE CG 1 1
1 2136 2 1 42 PHE CZ C 7.172 12.803 6.938 1.00 . B B . 20 PHE CZ 1 1
1 2137 2 1 42 PHE H H 1.402 15.265 9.740 1.00 . B B . 20 PHE H 1 1
1 2138 2 1 42 PHE HA H 3.565 16.165 8.168 1.00 . B B . 20 PHE HA 1 1
1 2139 2 1 42 PHE HB2 H 3.893 14.514 9.981 1.00 . B B . 20 PHE HB2 1 1
1 2140 2 1 42 PHE HB3 H 2.928 13.329 9.108 1.00 . B B . 20 PHE HB3 1 1
1 2141 2 1 42 PHE HD1 H 6.108 15.302 8.932 1.00 . B B . 20 PHE HD1 1 1
1 2142 2 1 42 PHE HD2 H 3.963 11.900 7.458 1.00 . B B . 20 PHE HD2 1 1
1 2143 2 1 42 PHE HE1 H 8.117 14.541 7.746 1.00 . B B . 20 PHE HE1 1 1
1 2144 2 1 42 PHE HE2 H 5.978 11.152 6.274 1.00 . B B . 20 PHE HE2 1 1
1 2145 2 1 42 PHE HZ H 8.057 12.471 6.411 1.00 . B B . 20 PHE HZ 1 1
1 2146 2 1 42 PHE N N 1.691 15.759 8.942 1.00 . B B . 20 PHE N 1 1
1 2147 2 1 42 PHE O O 3.124 15.329 5.859 1.00 . B B . 20 PHE O 1 1
1 2148 2 1 43 TYR C C 0.326 14.653 4.599 1.00 . B B . 21 TYR C 1 1
1 2149 2 1 43 TYR CA C 1.002 13.515 5.381 1.00 . B B . 21 TYR CA 1 1
1 2150 2 1 43 TYR CB C 0.082 12.279 5.549 1.00 . B B . 21 TYR CB 1 1
1 2151 2 1 43 TYR CD1 C 1.378 10.462 6.829 1.00 . B B . 21 TYR CD1 1 1
1 2152 2 1 43 TYR CD2 C 1.099 10.213 4.472 1.00 . B B . 21 TYR CD2 1 1
1 2153 2 1 43 TYR CE1 C 2.099 9.282 6.867 1.00 . B B . 21 TYR CE1 1 1
1 2154 2 1 43 TYR CE2 C 1.809 9.042 4.508 1.00 . B B . 21 TYR CE2 1 1
1 2155 2 1 43 TYR CG C 0.860 10.953 5.627 1.00 . B B . 21 TYR CG 1 1
1 2156 2 1 43 TYR CZ C 2.311 8.577 5.698 1.00 . B B . 21 TYR CZ 1 1
1 2157 2 1 43 TYR H H 0.987 13.714 7.494 1.00 . B B . 21 TYR H 1 1
1 2158 2 1 43 TYR HA H 1.884 13.214 4.814 1.00 . B B . 21 TYR HA 1 1
1 2159 2 1 43 TYR HB2 H -0.495 12.385 6.460 1.00 . B B . 21 TYR HB2 1 1
1 2160 2 1 43 TYR HB3 H -0.604 12.216 4.710 1.00 . B B . 21 TYR HB3 1 1
1 2161 2 1 43 TYR HD1 H 1.205 11.012 7.741 1.00 . B B . 21 TYR HD1 1 1
1 2162 2 1 43 TYR HD2 H 0.711 10.572 3.526 1.00 . B B . 21 TYR HD2 1 1
1 2163 2 1 43 TYR HE1 H 2.490 8.917 7.808 1.00 . B B . 21 TYR HE1 1 1
1 2164 2 1 43 TYR HE2 H 1.979 8.493 3.594 1.00 . B B . 21 TYR HE2 1 1
1 2165 2 1 43 TYR HH H 3.683 7.422 5.006 1.00 . B B . 21 TYR HH 1 1
1 2166 2 1 43 TYR N N 1.482 14.000 6.693 1.00 . B B . 21 TYR N 1 1
1 2167 2 1 43 TYR O O 0.302 14.596 3.365 1.00 . B B . 21 TYR O 1 1
1 2168 2 1 43 TYR OH O 3.030 7.405 5.713 1.00 . B B . 21 TYR OH 1 1
1 2169 2 1 44 LYS C C 0.043 17.527 3.673 1.00 . B B . 22 LYS C 1 1
1 2170 2 1 44 LYS CA C -0.907 16.795 4.630 1.00 . B B . 22 LYS CA 1 1
1 2171 2 1 44 LYS CB C -1.515 17.787 5.657 1.00 . B B . 22 LYS CB 1 1
1 2172 2 1 44 LYS CD C -3.352 18.261 7.392 1.00 . B B . 22 LYS CD 1 1
1 2173 2 1 44 LYS CE C -3.635 19.686 6.887 1.00 . B B . 22 LYS CE 1 1
1 2174 2 1 44 LYS CG C -2.834 17.312 6.292 1.00 . B B . 22 LYS CG 1 1
1 2175 2 1 44 LYS H H -0.275 15.606 6.276 1.00 . B B . 22 LYS H 1 1
1 2176 2 1 44 LYS HA H -1.720 16.380 4.038 1.00 . B B . 22 LYS HA 1 1
1 2177 2 1 44 LYS HB2 H -0.794 17.948 6.454 1.00 . B B . 22 LYS HB2 1 1
1 2178 2 1 44 LYS HB3 H -1.702 18.739 5.167 1.00 . B B . 22 LYS HB3 1 1
1 2179 2 1 44 LYS HD2 H -4.268 17.851 7.801 1.00 . B B . 22 LYS HD2 1 1
1 2180 2 1 44 LYS HD3 H -2.609 18.310 8.183 1.00 . B B . 22 LYS HD3 1 1
1 2181 2 1 44 LYS HE2 H -2.714 20.122 6.523 1.00 . B B . 22 LYS HE2 1 1
1 2182 2 1 44 LYS HE3 H -4.352 19.643 6.077 1.00 . B B . 22 LYS HE3 1 1
1 2183 2 1 44 LYS HG2 H -3.589 17.232 5.517 1.00 . B B . 22 LYS HG2 1 1
1 2184 2 1 44 LYS HG3 H -2.678 16.330 6.728 1.00 . B B . 22 LYS HG3 1 1
1 2185 2 1 44 LYS HZ1 H -5.056 20.173 8.340 1.00 . B B . 22 LYS HZ1 1 1
1 2186 2 1 44 LYS HZ2 H -4.368 21.513 7.578 1.00 . B B . 22 LYS HZ2 1 1
1 2187 2 1 44 LYS HZ3 H -3.484 20.655 8.731 1.00 . B B . 22 LYS HZ3 1 1
1 2188 2 1 44 LYS N N -0.247 15.654 5.297 1.00 . B B . 22 LYS N 1 1
1 2189 2 1 44 LYS NZ N -4.174 20.567 7.957 1.00 . B B . 22 LYS NZ 1 1
1 2190 2 1 44 LYS O O -0.281 17.745 2.510 1.00 . B B . 22 LYS O 1 1
1 2191 2 1 45 ALA C C 3.091 17.551 2.547 1.00 . B B . 23 ALA C 1 1
1 2192 2 1 45 ALA CA C 2.283 18.560 3.406 1.00 . B B . 23 ALA CA 1 1
1 2193 2 1 45 ALA CB C 3.205 19.356 4.340 1.00 . B B . 23 ALA CB 1 1
1 2194 2 1 45 ALA H H 1.393 17.703 5.153 1.00 . B B . 23 ALA H 1 1
1 2195 2 1 45 ALA HA H 1.800 19.271 2.734 1.00 . B B . 23 ALA HA 1 1
1 2196 2 1 45 ALA HB1 H 2.620 20.068 4.910 1.00 . B B . 23 ALA HB1 1 1
1 2197 2 1 45 ALA HB2 H 3.947 19.893 3.760 1.00 . B B . 23 ALA HB2 1 1
1 2198 2 1 45 ALA HB3 H 3.707 18.682 5.023 1.00 . B B . 23 ALA HB3 1 1
1 2199 2 1 45 ALA N N 1.223 17.894 4.197 1.00 . B B . 23 ALA N 1 1
1 2200 2 1 45 ALA O O 3.557 17.896 1.459 1.00 . B B . 23 ALA O 1 1
1 2201 2 1 46 LEU C C 3.491 14.886 1.013 1.00 . B B . 24 LEU C 1 1
1 2202 2 1 46 LEU CA C 4.040 15.229 2.408 1.00 . B B . 24 LEU CA 1 1
1 2203 2 1 46 LEU CB C 3.984 13.939 3.283 1.00 . B B . 24 LEU CB 1 1
1 2204 2 1 46 LEU CD1 C 6.363 13.059 3.268 1.00 . B B . 24 LEU CD1 1 1
1 2205 2 1 46 LEU CD2 C 4.445 11.411 3.479 1.00 . B B . 24 LEU CD2 1 1
1 2206 2 1 46 LEU CG C 4.917 12.755 2.876 1.00 . B B . 24 LEU CG 1 1
1 2207 2 1 46 LEU H H 2.851 16.127 3.939 1.00 . B B . 24 LEU H 1 1
1 2208 2 1 46 LEU HA H 5.069 15.561 2.327 1.00 . B B . 24 LEU HA 1 1
1 2209 2 1 46 LEU HB2 H 4.224 14.221 4.304 1.00 . B B . 24 LEU HB2 1 1
1 2210 2 1 46 LEU HB3 H 2.958 13.582 3.280 1.00 . B B . 24 LEU HB3 1 1
1 2211 2 1 46 LEU HD11 H 6.686 13.966 2.779 1.00 . B B . 24 LEU HD11 1 1
1 2212 2 1 46 LEU HD12 H 7.003 12.243 2.958 1.00 . B B . 24 LEU HD12 1 1
1 2213 2 1 46 LEU HD13 H 6.432 13.184 4.339 1.00 . B B . 24 LEU HD13 1 1
1 2214 2 1 46 LEU HD21 H 5.109 10.616 3.163 1.00 . B B . 24 LEU HD21 1 1
1 2215 2 1 46 LEU HD22 H 3.444 11.190 3.132 1.00 . B B . 24 LEU HD22 1 1
1 2216 2 1 46 LEU HD23 H 4.443 11.468 4.562 1.00 . B B . 24 LEU HD23 1 1
1 2217 2 1 46 LEU HG H 4.898 12.652 1.795 1.00 . B B . 24 LEU HG 1 1
1 2218 2 1 46 LEU N N 3.251 16.313 3.064 1.00 . B B . 24 LEU N 1 1
1 2219 2 1 46 LEU O O 4.217 14.922 0.006 1.00 . B B . 24 LEU O 1 1
1 2220 2 1 47 LEU C C 1.046 15.610 -0.914 1.00 . B B . 25 LEU C 1 1
1 2221 2 1 47 LEU CA C 1.445 14.285 -0.246 1.00 . B B . 25 LEU CA 1 1
1 2222 2 1 47 LEU CB C 0.208 13.408 0.085 1.00 . B B . 25 LEU CB 1 1
1 2223 2 1 47 LEU CD1 C -0.846 11.460 1.365 1.00 . B B . 25 LEU CD1 1 1
1 2224 2 1 47 LEU CD2 C 1.626 11.373 0.816 1.00 . B B . 25 LEU CD2 1 1
1 2225 2 1 47 LEU CG C 0.430 12.280 1.152 1.00 . B B . 25 LEU CG 1 1
1 2226 2 1 47 LEU H H 1.689 14.607 1.831 1.00 . B B . 25 LEU H 1 1
1 2227 2 1 47 LEU HA H 2.109 13.736 -0.912 1.00 . B B . 25 LEU HA 1 1
1 2228 2 1 47 LEU HB2 H -0.588 14.057 0.445 1.00 . B B . 25 LEU HB2 1 1
1 2229 2 1 47 LEU HB3 H -0.134 12.943 -0.836 1.00 . B B . 25 LEU HB3 1 1
1 2230 2 1 47 LEU HD11 H -0.679 10.725 2.143 1.00 . B B . 25 LEU HD11 1 1
1 2231 2 1 47 LEU HD12 H -1.123 10.953 0.448 1.00 . B B . 25 LEU HD12 1 1
1 2232 2 1 47 LEU HD13 H -1.649 12.117 1.668 1.00 . B B . 25 LEU HD13 1 1
1 2233 2 1 47 LEU HD21 H 1.454 10.866 -0.119 1.00 . B B . 25 LEU HD21 1 1
1 2234 2 1 47 LEU HD22 H 1.760 10.640 1.600 1.00 . B B . 25 LEU HD22 1 1
1 2235 2 1 47 LEU HD23 H 2.525 11.970 0.741 1.00 . B B . 25 LEU HD23 1 1
1 2236 2 1 47 LEU HG H 0.661 12.754 2.102 1.00 . B B . 25 LEU HG 1 1
1 2237 2 1 47 LEU N N 2.182 14.601 0.983 1.00 . B B . 25 LEU N 1 1
1 2238 2 1 47 LEU O O 1.255 15.797 -2.111 1.00 . B B . 25 LEU O 1 1
1 2239 2 1 48 GLY C C -1.623 17.677 -0.627 1.00 . B B . 26 GLY C 1 1
1 2240 2 1 48 GLY CA C -0.103 17.775 -0.611 1.00 . B B . 26 GLY CA 1 1
1 2241 2 1 48 GLY H H 0.499 16.370 0.861 1.00 . B B . 26 GLY H 1 1
1 2242 2 1 48 GLY HA2 H 0.186 18.585 0.044 1.00 . B B . 26 GLY HA2 1 1
1 2243 2 1 48 GLY HA3 H 0.258 17.989 -1.614 1.00 . B B . 26 GLY HA3 1 1
1 2244 2 1 48 GLY N N 0.498 16.533 -0.107 1.00 . B B . 26 GLY N 1 1
1 2245 2 1 48 GLY O O -2.278 18.153 -1.558 1.00 . B B . 26 GLY O 1 1
1 2246 2 1 49 VAL C C -4.142 17.263 1.940 1.00 . B B . 27 VAL C 1 1
1 2247 2 1 49 VAL CA C -3.629 16.770 0.573 1.00 . B B . 27 VAL CA 1 1
1 2248 2 1 49 VAL CB C -3.938 15.227 0.434 1.00 . B B . 27 VAL CB 1 1
1 2249 2 1 49 VAL CG1 C -3.592 14.710 -0.981 1.00 . B B . 27 VAL CG1 1 1
1 2250 2 1 49 VAL CG2 C -3.199 14.408 1.529 1.00 . B B . 27 VAL CG2 1 1
1 2251 2 1 49 VAL H H -1.589 16.768 1.162 1.00 . B B . 27 VAL H 1 1
1 2252 2 1 49 VAL HA H -4.164 17.304 -0.207 1.00 . B B . 27 VAL HA 1 1
1 2253 2 1 49 VAL HB H -5.009 15.084 0.577 1.00 . B B . 27 VAL HB 1 1
1 2254 2 1 49 VAL HG11 H -3.825 13.653 -1.056 1.00 . B B . 27 VAL HG11 1 1
1 2255 2 1 49 VAL HG12 H -2.536 14.852 -1.174 1.00 . B B . 27 VAL HG12 1 1
1 2256 2 1 49 VAL HG13 H -4.164 15.253 -1.722 1.00 . B B . 27 VAL HG13 1 1
1 2257 2 1 49 VAL HG21 H -3.524 14.729 2.512 1.00 . B B . 27 VAL HG21 1 1
1 2258 2 1 49 VAL HG22 H -2.130 14.561 1.442 1.00 . B B . 27 VAL HG22 1 1
1 2259 2 1 49 VAL HG23 H -3.418 13.354 1.410 1.00 . B B . 27 VAL HG23 1 1
1 2260 2 1 49 VAL N N -2.179 17.045 0.428 1.00 . B B . 27 VAL N 1 1
1 2261 2 1 49 VAL O O -3.354 17.628 2.805 1.00 . B B . 27 VAL O 1 1
1 2262 2 1 50 ASP C C -7.057 16.375 3.794 1.00 . B B . 28 ASP C 1 1
1 2263 2 1 50 ASP CA C -6.118 17.546 3.428 1.00 . B B . 28 ASP CA 1 1
1 2264 2 1 50 ASP CB C -6.890 18.902 3.389 1.00 . B B . 28 ASP CB 1 1
1 2265 2 1 50 ASP CG C -8.130 18.903 2.476 1.00 . B B . 28 ASP CG 1 1
1 2266 2 1 50 ASP H H -6.055 17.065 1.354 1.00 . B B . 28 ASP H 1 1
1 2267 2 1 50 ASP HA H -5.340 17.611 4.182 1.00 . B B . 28 ASP HA 1 1
1 2268 2 1 50 ASP HB2 H -7.201 19.155 4.398 1.00 . B B . 28 ASP HB2 1 1
1 2269 2 1 50 ASP HB3 H -6.207 19.676 3.049 1.00 . B B . 28 ASP HB3 1 1
1 2270 2 1 50 ASP N N -5.475 17.261 2.123 1.00 . B B . 28 ASP N 1 1
1 2271 2 1 50 ASP O O -7.704 15.819 2.898 1.00 . B B . 28 ASP O 1 1
1 2272 2 1 50 ASP OD1 O -7.970 18.985 1.251 1.00 . B B . 28 ASP OD1 1 1
1 2273 2 1 50 ASP OD2 O -9.274 18.840 2.978 1.00 . B B . 28 ASP OD2 1 1
1 2274 2 1 51 PRO C C -9.490 15.193 5.386 1.00 . B B . 29 PRO C 1 1
1 2275 2 1 51 PRO CA C -7.998 14.832 5.521 1.00 . B B . 29 PRO CA 1 1
1 2276 2 1 51 PRO CB C -7.586 14.572 6.996 1.00 . B B . 29 PRO CB 1 1
1 2277 2 1 51 PRO CD C -6.415 16.543 6.262 1.00 . B B . 29 PRO CD 1 1
1 2278 2 1 51 PRO CG C -7.066 15.897 7.471 1.00 . B B . 29 PRO CG 1 1
1 2279 2 1 51 PRO HA H -7.791 13.942 4.926 1.00 . B B . 29 PRO HA 1 1
1 2280 2 1 51 PRO HB2 H -8.442 14.235 7.579 1.00 . B B . 29 PRO HB2 1 1
1 2281 2 1 51 PRO HB3 H -6.814 13.808 7.033 1.00 . B B . 29 PRO HB3 1 1
1 2282 2 1 51 PRO HD2 H -6.541 17.624 6.287 1.00 . B B . 29 PRO HD2 1 1
1 2283 2 1 51 PRO HD3 H -5.362 16.296 6.216 1.00 . B B . 29 PRO HD3 1 1
1 2284 2 1 51 PRO HG2 H -7.888 16.511 7.836 1.00 . B B . 29 PRO HG2 1 1
1 2285 2 1 51 PRO HG3 H -6.337 15.756 8.263 1.00 . B B . 29 PRO HG3 1 1
1 2286 2 1 51 PRO N N -7.135 15.956 5.102 1.00 . B B . 29 PRO N 1 1
1 2287 2 1 51 PRO O O -9.994 16.052 6.120 1.00 . B B . 29 PRO O 1 1
1 2288 2 1 52 VAL C C -12.396 14.183 5.387 1.00 . B B . 30 VAL C 1 1
1 2289 2 1 52 VAL CA C -11.611 14.743 4.181 1.00 . B B . 30 VAL CA 1 1
1 2290 2 1 52 VAL CB C -12.065 14.065 2.832 1.00 . B B . 30 VAL CB 1 1
1 2291 2 1 52 VAL CG1 C -11.820 12.524 2.836 1.00 . B B . 30 VAL CG1 1 1
1 2292 2 1 52 VAL CG2 C -13.537 14.413 2.490 1.00 . B B . 30 VAL CG2 1 1
1 2293 2 1 52 VAL H H -9.672 13.961 3.813 1.00 . B B . 30 VAL H 1 1
1 2294 2 1 52 VAL HA H -11.799 15.814 4.107 1.00 . B B . 30 VAL HA 1 1
1 2295 2 1 52 VAL HB H -11.442 14.480 2.042 1.00 . B B . 30 VAL HB 1 1
1 2296 2 1 52 VAL HG11 H -12.109 12.100 1.880 1.00 . B B . 30 VAL HG11 1 1
1 2297 2 1 52 VAL HG12 H -12.409 12.055 3.619 1.00 . B B . 30 VAL HG12 1 1
1 2298 2 1 52 VAL HG13 H -10.772 12.316 3.014 1.00 . B B . 30 VAL HG13 1 1
1 2299 2 1 52 VAL HG21 H -14.193 14.047 3.271 1.00 . B B . 30 VAL HG21 1 1
1 2300 2 1 52 VAL HG22 H -13.811 13.958 1.549 1.00 . B B . 30 VAL HG22 1 1
1 2301 2 1 52 VAL HG23 H -13.648 15.490 2.409 1.00 . B B . 30 VAL HG23 1 1
1 2302 2 1 52 VAL N N -10.165 14.567 4.403 1.00 . B B . 30 VAL N 1 1
1 2303 2 1 52 VAL O O -13.372 14.786 5.846 1.00 . B B . 30 VAL O 1 1
1 2304 2 1 53 GLU C C -11.288 12.364 8.170 1.00 . B B . 31 GLU C 1 1
1 2305 2 1 53 GLU CA C -12.413 12.410 7.135 1.00 . B B . 31 GLU CA 1 1
1 2306 2 1 53 GLU CB C -12.937 10.983 6.830 1.00 . B B . 31 GLU CB 1 1
1 2307 2 1 53 GLU CD C -15.399 11.593 6.646 1.00 . B B . 31 GLU CD 1 1
1 2308 2 1 53 GLU CG C -14.195 10.941 5.954 1.00 . B B . 31 GLU CG 1 1
1 2309 2 1 53 GLU H H -11.159 12.612 5.462 1.00 . B B . 31 GLU H 1 1
1 2310 2 1 53 GLU HA H -13.231 13.012 7.531 1.00 . B B . 31 GLU HA 1 1
1 2311 2 1 53 GLU HB2 H -12.156 10.425 6.325 1.00 . B B . 31 GLU HB2 1 1
1 2312 2 1 53 GLU HB3 H -13.163 10.480 7.766 1.00 . B B . 31 GLU HB3 1 1
1 2313 2 1 53 GLU HG2 H -13.991 11.450 5.015 1.00 . B B . 31 GLU HG2 1 1
1 2314 2 1 53 GLU HG3 H -14.434 9.904 5.734 1.00 . B B . 31 GLU HG3 1 1
1 2315 2 1 53 GLU N N -11.910 13.045 5.915 1.00 . B B . 31 GLU N 1 1
1 2316 2 1 53 GLU O O -10.108 12.268 7.812 1.00 . B B . 31 GLU O 1 1
1 2317 2 1 53 GLU OE1 O -16.058 10.921 7.464 1.00 . B B . 31 GLU OE1 1 1
1 2318 2 1 53 GLU OE2 O -15.680 12.781 6.389 1.00 . B B . 31 GLU OE2 1 1
1 2319 2 1 54 SER C C -11.435 12.052 11.848 1.00 . B B . 32 SER C 1 1
1 2320 2 1 54 SER CA C -10.708 12.434 10.556 1.00 . B B . 32 SER CA 1 1
1 2321 2 1 54 SER CB C -10.019 13.816 10.682 1.00 . B B . 32 SER CB 1 1
1 2322 2 1 54 SER H H -12.617 12.478 9.658 1.00 . B B . 32 SER H 1 1
1 2323 2 1 54 SER HA H -9.951 11.678 10.349 1.00 . B B . 32 SER HA 1 1
1 2324 2 1 54 SER HB2 H -9.333 13.811 11.517 1.00 . B B . 32 SER HB2 1 1
1 2325 2 1 54 SER HB3 H -9.470 14.028 9.772 1.00 . B B . 32 SER HB3 1 1
1 2326 2 1 54 SER HG H -11.677 14.754 10.232 1.00 . B B . 32 SER HG 1 1
1 2327 2 1 54 SER N N -11.660 12.434 9.448 1.00 . B B . 32 SER N 1 1
1 2328 2 1 54 SER O O -12.648 12.273 11.984 1.00 . B B . 32 SER O 1 1
1 2329 2 1 54 SER OG O -10.970 14.847 10.881 1.00 . B B . 32 SER OG 1 1
1 2330 2 1 55 SER C C -10.048 11.102 15.113 1.00 . B B . 33 SER C 1 1
1 2331 2 1 55 SER CA C -11.173 10.963 14.060 1.00 . B B . 33 SER CA 1 1
1 2332 2 1 55 SER CB C -11.601 9.483 13.882 1.00 . B B . 33 SER CB 1 1
1 2333 2 1 55 SER H H -9.717 11.412 12.604 1.00 . B B . 33 SER H 1 1
1 2334 2 1 55 SER HA H -12.027 11.557 14.376 1.00 . B B . 33 SER HA 1 1
1 2335 2 1 55 SER HB2 H -10.749 8.886 13.588 1.00 . B B . 33 SER HB2 1 1
1 2336 2 1 55 SER HB3 H -11.991 9.104 14.819 1.00 . B B . 33 SER HB3 1 1
1 2337 2 1 55 SER HG H -13.126 10.164 12.846 1.00 . B B . 33 SER HG 1 1
1 2338 2 1 55 SER N N -10.678 11.481 12.778 1.00 . B B . 33 SER N 1 1
1 2339 2 1 55 SER O O -8.884 11.246 14.725 1.00 . B B . 33 SER O 1 1
1 2340 2 1 55 SER OG O -12.608 9.348 12.887 1.00 . B B . 33 SER OG 1 1
1 2341 2 1 56 PRO C C -8.184 10.117 17.394 1.00 . B B . 34 PRO C 1 1
1 2342 2 1 56 PRO CA C -9.319 11.171 17.533 1.00 . B B . 34 PRO CA 1 1
1 2343 2 1 56 PRO CB C -10.133 10.978 18.856 1.00 . B B . 34 PRO CB 1 1
1 2344 2 1 56 PRO CD C -11.717 11.006 17.054 1.00 . B B . 34 PRO CD 1 1
1 2345 2 1 56 PRO CG C -11.454 10.411 18.421 1.00 . B B . 34 PRO CG 1 1
1 2346 2 1 56 PRO HA H -8.864 12.158 17.536 1.00 . B B . 34 PRO HA 1 1
1 2347 2 1 56 PRO HB2 H -9.614 10.307 19.535 1.00 . B B . 34 PRO HB2 1 1
1 2348 2 1 56 PRO HB3 H -10.263 11.937 19.350 1.00 . B B . 34 PRO HB3 1 1
1 2349 2 1 56 PRO HD2 H -12.365 10.355 16.477 1.00 . B B . 34 PRO HD2 1 1
1 2350 2 1 56 PRO HD3 H -12.159 11.996 17.136 1.00 . B B . 34 PRO HD3 1 1
1 2351 2 1 56 PRO HG2 H -11.393 9.327 18.362 1.00 . B B . 34 PRO HG2 1 1
1 2352 2 1 56 PRO HG3 H -12.239 10.696 19.117 1.00 . B B . 34 PRO HG3 1 1
1 2353 2 1 56 PRO N N -10.355 11.080 16.459 1.00 . B B . 34 PRO N 1 1
1 2354 2 1 56 PRO O O -7.058 10.352 17.836 1.00 . B B . 34 PRO O 1 1
1 2355 2 1 57 THR C C -7.409 7.373 15.139 1.00 . B B . 35 THR C 1 1
1 2356 2 1 57 THR CA C -7.531 7.855 16.615 1.00 . B B . 35 THR CA 1 1
1 2357 2 1 57 THR CB C -7.937 6.683 17.572 1.00 . B B . 35 THR CB 1 1
1 2358 2 1 57 THR CG2 C -9.245 6.000 17.132 1.00 . B B . 35 THR CG2 1 1
1 2359 2 1 57 THR H H -9.396 8.852 16.410 1.00 . B B . 35 THR H 1 1
1 2360 2 1 57 THR HA H -6.546 8.206 16.921 1.00 . B B . 35 THR HA 1 1
1 2361 2 1 57 THR HB H -8.082 7.095 18.567 1.00 . B B . 35 THR HB 1 1
1 2362 2 1 57 THR HG1 H -6.708 5.364 16.767 1.00 . B B . 35 THR HG1 1 1
1 2363 2 1 57 THR HG21 H -9.473 5.179 17.797 1.00 . B B . 35 THR HG21 1 1
1 2364 2 1 57 THR HG22 H -9.141 5.621 16.124 1.00 . B B . 35 THR HG22 1 1
1 2365 2 1 57 THR HG23 H -10.056 6.715 17.162 1.00 . B B . 35 THR HG23 1 1
1 2366 2 1 57 THR N N -8.492 8.964 16.770 1.00 . B B . 35 THR N 1 1
1 2367 2 1 57 THR O O -6.865 6.289 14.875 1.00 . B B . 35 THR O 1 1
1 2368 2 1 57 THR OG1 O -6.881 5.714 17.646 1.00 . B B . 35 THR OG1 1 1
1 2369 2 1 58 PHE C C -7.878 9.049 11.842 1.00 . B B . 36 PHE C 1 1
1 2370 2 1 58 PHE CA C -7.880 7.798 12.738 1.00 . B B . 36 PHE CA 1 1
1 2371 2 1 58 PHE CB C -9.125 6.901 12.453 1.00 . B B . 36 PHE CB 1 1
1 2372 2 1 58 PHE CD1 C -8.457 5.168 10.701 1.00 . B B . 36 PHE CD1 1 1
1 2373 2 1 58 PHE CD2 C -10.081 6.808 10.077 1.00 . B B . 36 PHE CD2 1 1
1 2374 2 1 58 PHE CE1 C -8.545 4.604 9.439 1.00 . B B . 36 PHE CE1 1 1
1 2375 2 1 58 PHE CE2 C -10.171 6.241 8.817 1.00 . B B . 36 PHE CE2 1 1
1 2376 2 1 58 PHE CG C -9.219 6.283 11.045 1.00 . B B . 36 PHE CG 1 1
1 2377 2 1 58 PHE CZ C -9.403 5.140 8.497 1.00 . B B . 36 PHE CZ 1 1
1 2378 2 1 58 PHE H H -8.211 9.077 14.417 1.00 . B B . 36 PHE H 1 1
1 2379 2 1 58 PHE HA H -6.976 7.227 12.539 1.00 . B B . 36 PHE HA 1 1
1 2380 2 1 58 PHE HB2 H -9.128 6.083 13.166 1.00 . B B . 36 PHE HB2 1 1
1 2381 2 1 58 PHE HB3 H -10.021 7.488 12.624 1.00 . B B . 36 PHE HB3 1 1
1 2382 2 1 58 PHE HD1 H -7.781 4.739 11.430 1.00 . B B . 36 PHE HD1 1 1
1 2383 2 1 58 PHE HD2 H -10.683 7.676 10.318 1.00 . B B . 36 PHE HD2 1 1
1 2384 2 1 58 PHE HE1 H -7.942 3.740 9.192 1.00 . B B . 36 PHE HE1 1 1
1 2385 2 1 58 PHE HE2 H -10.844 6.665 8.081 1.00 . B B . 36 PHE HE2 1 1
1 2386 2 1 58 PHE HZ H -9.473 4.700 7.512 1.00 . B B . 36 PHE HZ 1 1
1 2387 2 1 58 PHE N N -7.871 8.188 14.173 1.00 . B B . 36 PHE N 1 1
1 2388 2 1 58 PHE O O -8.186 10.151 12.299 1.00 . B B . 36 PHE O 1 1
1 2389 2 1 59 SER C C -7.790 9.272 8.161 1.00 . B B . 37 SER C 1 1
1 2390 2 1 59 SER CA C -7.571 9.914 9.535 1.00 . B B . 37 SER CA 1 1
1 2391 2 1 59 SER CB C -6.285 10.772 9.538 1.00 . B B . 37 SER CB 1 1
1 2392 2 1 59 SER H H -7.169 7.983 10.306 1.00 . B B . 37 SER H 1 1
1 2393 2 1 59 SER HA H -8.427 10.553 9.752 1.00 . B B . 37 SER HA 1 1
1 2394 2 1 59 SER HB2 H -5.418 10.134 9.424 1.00 . B B . 37 SER HB2 1 1
1 2395 2 1 59 SER HB3 H -6.315 11.481 8.718 1.00 . B B . 37 SER HB3 1 1
1 2396 2 1 59 SER HG H -6.981 11.459 11.244 1.00 . B B . 37 SER HG 1 1
1 2397 2 1 59 SER N N -7.506 8.867 10.569 1.00 . B B . 37 SER N 1 1
1 2398 2 1 59 SER O O -7.494 8.087 7.962 1.00 . B B . 37 SER O 1 1
1 2399 2 1 59 SER OG O -6.155 11.497 10.754 1.00 . B B . 37 SER OG 1 1
1 2400 2 1 60 LEU C C -8.543 10.839 4.939 1.00 . B B . 38 LEU C 1 1
1 2401 2 1 60 LEU CA C -8.623 9.608 5.861 1.00 . B B . 38 LEU CA 1 1
1 2402 2 1 60 LEU CB C -10.029 8.923 5.844 1.00 . B B . 38 LEU CB 1 1
1 2403 2 1 60 LEU CD1 C -11.736 7.269 4.877 1.00 . B B . 38 LEU CD1 1 1
1 2404 2 1 60 LEU CD2 C -10.396 8.726 3.289 1.00 . B B . 38 LEU CD2 1 1
1 2405 2 1 60 LEU CG C -10.384 7.980 4.641 1.00 . B B . 38 LEU CG 1 1
1 2406 2 1 60 LEU H H -8.509 10.999 7.451 1.00 . B B . 38 LEU H 1 1
1 2407 2 1 60 LEU HA H -7.863 8.884 5.562 1.00 . B B . 38 LEU HA 1 1
1 2408 2 1 60 LEU HB2 H -10.115 8.336 6.757 1.00 . B B . 38 LEU HB2 1 1
1 2409 2 1 60 LEU HB3 H -10.781 9.707 5.894 1.00 . B B . 38 LEU HB3 1 1
1 2410 2 1 60 LEU HD11 H -11.938 6.593 4.053 1.00 . B B . 38 LEU HD11 1 1
1 2411 2 1 60 LEU HD12 H -12.535 8.002 4.939 1.00 . B B . 38 LEU HD12 1 1
1 2412 2 1 60 LEU HD13 H -11.695 6.703 5.798 1.00 . B B . 38 LEU HD13 1 1
1 2413 2 1 60 LEU HD21 H -10.629 8.035 2.493 1.00 . B B . 38 LEU HD21 1 1
1 2414 2 1 60 LEU HD22 H -9.421 9.153 3.104 1.00 . B B . 38 LEU HD22 1 1
1 2415 2 1 60 LEU HD23 H -11.136 9.517 3.306 1.00 . B B . 38 LEU HD23 1 1
1 2416 2 1 60 LEU HG H -9.629 7.206 4.575 1.00 . B B . 38 LEU HG 1 1
1 2417 2 1 60 LEU N N -8.317 10.063 7.222 1.00 . B B . 38 LEU N 1 1
1 2418 2 1 60 LEU O O -9.194 11.851 5.195 1.00 . B B . 38 LEU O 1 1
1 2419 2 1 61 PHE C C -7.784 10.923 1.406 1.00 . B B . 39 PHE C 1 1
1 2420 2 1 61 PHE CA C -7.740 11.689 2.741 1.00 . B B . 39 PHE CA 1 1
1 2421 2 1 61 PHE CB C -6.494 12.635 2.833 1.00 . B B . 39 PHE CB 1 1
1 2422 2 1 61 PHE CD1 C -4.463 11.110 2.920 1.00 . B B . 39 PHE CD1 1 1
1 2423 2 1 61 PHE CD2 C -4.986 12.384 4.873 1.00 . B B . 39 PHE CD2 1 1
1 2424 2 1 61 PHE CE1 C -3.389 10.560 3.577 1.00 . B B . 39 PHE CE1 1 1
1 2425 2 1 61 PHE CE2 C -3.908 11.832 5.522 1.00 . B B . 39 PHE CE2 1 1
1 2426 2 1 61 PHE CG C -5.285 12.034 3.551 1.00 . B B . 39 PHE CG 1 1
1 2427 2 1 61 PHE CZ C -3.112 10.917 4.871 1.00 . B B . 39 PHE CZ 1 1
1 2428 2 1 61 PHE H H -7.189 9.931 3.796 1.00 . B B . 39 PHE H 1 1
1 2429 2 1 61 PHE HA H -8.647 12.293 2.804 1.00 . B B . 39 PHE HA 1 1
1 2430 2 1 61 PHE HB2 H -6.180 12.924 1.834 1.00 . B B . 39 PHE HB2 1 1
1 2431 2 1 61 PHE HB3 H -6.782 13.538 3.362 1.00 . B B . 39 PHE HB3 1 1
1 2432 2 1 61 PHE HD1 H -4.666 10.818 1.897 1.00 . B B . 39 PHE HD1 1 1
1 2433 2 1 61 PHE HD2 H -5.609 13.102 5.389 1.00 . B B . 39 PHE HD2 1 1
1 2434 2 1 61 PHE HE1 H -2.758 9.842 3.071 1.00 . B B . 39 PHE HE1 1 1
1 2435 2 1 61 PHE HE2 H -3.689 12.113 6.542 1.00 . B B . 39 PHE HE2 1 1
1 2436 2 1 61 PHE HZ H -2.264 10.478 5.383 1.00 . B B . 39 PHE HZ 1 1
1 2437 2 1 61 PHE N N -7.774 10.717 3.855 1.00 . B B . 39 PHE N 1 1
1 2438 2 1 61 PHE O O -7.188 9.854 1.265 1.00 . B B . 39 PHE O 1 1
1 2439 2 1 62 VAL C C -8.062 11.807 -1.939 1.00 . B B . 40 VAL C 1 1
1 2440 2 1 62 VAL CA C -8.720 10.898 -0.891 1.00 . B B . 40 VAL CA 1 1
1 2441 2 1 62 VAL CB C -10.255 10.727 -1.232 1.00 . B B . 40 VAL CB 1 1
1 2442 2 1 62 VAL CG1 C -10.456 9.863 -2.507 1.00 . B B . 40 VAL CG1 1 1
1 2443 2 1 62 VAL CG2 C -11.045 10.149 -0.035 1.00 . B B . 40 VAL CG2 1 1
1 2444 2 1 62 VAL H H -8.896 12.374 0.615 1.00 . B B . 40 VAL H 1 1
1 2445 2 1 62 VAL HA H -8.245 9.918 -0.915 1.00 . B B . 40 VAL HA 1 1
1 2446 2 1 62 VAL HB H -10.664 11.718 -1.443 1.00 . B B . 40 VAL HB 1 1
1 2447 2 1 62 VAL HG11 H -11.514 9.763 -2.727 1.00 . B B . 40 VAL HG11 1 1
1 2448 2 1 62 VAL HG12 H -10.031 8.877 -2.353 1.00 . B B . 40 VAL HG12 1 1
1 2449 2 1 62 VAL HG13 H -9.961 10.333 -3.350 1.00 . B B . 40 VAL HG13 1 1
1 2450 2 1 62 VAL HG21 H -10.646 9.181 0.237 1.00 . B B . 40 VAL HG21 1 1
1 2451 2 1 62 VAL HG22 H -12.088 10.040 -0.299 1.00 . B B . 40 VAL HG22 1 1
1 2452 2 1 62 VAL HG23 H -10.965 10.818 0.814 1.00 . B B . 40 VAL HG23 1 1
1 2453 2 1 62 VAL N N -8.512 11.494 0.437 1.00 . B B . 40 VAL N 1 1
1 2454 2 1 62 VAL O O -8.313 13.021 -1.958 1.00 . B B . 40 VAL O 1 1
1 2455 2 1 63 LEU C C -7.067 12.169 -5.066 1.00 . B B . 41 LEU C 1 1
1 2456 2 1 63 LEU CA C -6.349 11.965 -3.719 1.00 . B B . 41 LEU CA 1 1
1 2457 2 1 63 LEU CB C -4.973 11.240 -3.919 1.00 . B B . 41 LEU CB 1 1
1 2458 2 1 63 LEU CD1 C -4.402 10.769 -1.425 1.00 . B B . 41 LEU CD1 1 1
1 2459 2 1 63 LEU CD2 C -2.539 10.822 -3.170 1.00 . B B . 41 LEU CD2 1 1
1 2460 2 1 63 LEU CG C -3.920 11.388 -2.757 1.00 . B B . 41 LEU CG 1 1
1 2461 2 1 63 LEU H H -7.215 10.239 -2.837 1.00 . B B . 41 LEU H 1 1
1 2462 2 1 63 LEU HA H -6.158 12.946 -3.285 1.00 . B B . 41 LEU HA 1 1
1 2463 2 1 63 LEU HB2 H -5.168 10.184 -4.073 1.00 . B B . 41 LEU HB2 1 1
1 2464 2 1 63 LEU HB3 H -4.517 11.627 -4.829 1.00 . B B . 41 LEU HB3 1 1
1 2465 2 1 63 LEU HD11 H -3.652 10.922 -0.659 1.00 . B B . 41 LEU HD11 1 1
1 2466 2 1 63 LEU HD12 H -4.576 9.707 -1.548 1.00 . B B . 41 LEU HD12 1 1
1 2467 2 1 63 LEU HD13 H -5.322 11.248 -1.117 1.00 . B B . 41 LEU HD13 1 1
1 2468 2 1 63 LEU HD21 H -2.195 11.329 -4.061 1.00 . B B . 41 LEU HD21 1 1
1 2469 2 1 63 LEU HD22 H -2.614 9.760 -3.369 1.00 . B B . 41 LEU HD22 1 1
1 2470 2 1 63 LEU HD23 H -1.825 10.985 -2.372 1.00 . B B . 41 LEU HD23 1 1
1 2471 2 1 63 LEU HG H -3.777 12.444 -2.566 1.00 . B B . 41 LEU HG 1 1
1 2472 2 1 63 LEU N N -7.213 11.217 -2.789 1.00 . B B . 41 LEU N 1 1
1 2473 2 1 63 LEU O O -7.867 11.321 -5.490 1.00 . B B . 41 LEU O 1 1
1 2474 2 1 64 ALA C C -6.692 12.700 -8.171 1.00 . B B . 42 ALA C 1 1
1 2475 2 1 64 ALA CA C -7.255 13.649 -7.086 1.00 . B B . 42 ALA CA 1 1
1 2476 2 1 64 ALA CB C -6.922 15.119 -7.413 1.00 . B B . 42 ALA CB 1 1
1 2477 2 1 64 ALA H H -6.148 13.936 -5.292 1.00 . B B . 42 ALA H 1 1
1 2478 2 1 64 ALA HA H -8.339 13.547 -7.069 1.00 . B B . 42 ALA HA 1 1
1 2479 2 1 64 ALA HB1 H -5.847 15.252 -7.451 1.00 . B B . 42 ALA HB1 1 1
1 2480 2 1 64 ALA HB2 H -7.332 15.765 -6.648 1.00 . B B . 42 ALA HB2 1 1
1 2481 2 1 64 ALA HB3 H -7.349 15.391 -8.372 1.00 . B B . 42 ALA HB3 1 1
1 2482 2 1 64 ALA N N -6.748 13.302 -5.732 1.00 . B B . 42 ALA N 1 1
1 2483 2 1 64 ALA O O -7.120 12.741 -9.329 1.00 . B B . 42 ALA O 1 1
1 2484 2 1 65 ASN C C -6.231 9.664 -8.870 1.00 . B B . 43 ASN C 1 1
1 2485 2 1 65 ASN CA C -5.173 10.764 -8.594 1.00 . B B . 43 ASN CA 1 1
1 2486 2 1 65 ASN CB C -3.953 10.139 -7.871 1.00 . B B . 43 ASN CB 1 1
1 2487 2 1 65 ASN CG C -2.866 11.165 -7.540 1.00 . B B . 43 ASN CG 1 1
1 2488 2 1 65 ASN H H -5.343 11.995 -6.878 1.00 . B B . 43 ASN H 1 1
1 2489 2 1 65 ASN HA H -4.849 11.186 -9.538 1.00 . B B . 43 ASN HA 1 1
1 2490 2 1 65 ASN HB2 H -4.282 9.682 -6.943 1.00 . B B . 43 ASN HB2 1 1
1 2491 2 1 65 ASN HB3 H -3.521 9.368 -8.499 1.00 . B B . 43 ASN HB3 1 1
1 2492 2 1 65 ASN HD21 H -1.990 10.861 -9.292 1.00 . B B . 43 ASN HD21 1 1
1 2493 2 1 65 ASN HD22 H -1.226 12.019 -8.266 1.00 . B B . 43 ASN HD22 1 1
1 2494 2 1 65 ASN N N -5.725 11.858 -7.769 1.00 . B B . 43 ASN N 1 1
1 2495 2 1 65 ASN ND2 N -1.936 11.370 -8.458 1.00 . B B . 43 ASN ND2 1 1
1 2496 2 1 65 ASN O O -6.077 8.865 -9.806 1.00 . B B . 43 ASN O 1 1
1 2497 2 1 65 ASN OD1 O -2.879 11.779 -6.474 1.00 . B B . 43 ASN OD1 1 1
1 2498 2 1 66 GLY C C -8.052 7.434 -7.181 1.00 . B B . 44 GLY C 1 1
1 2499 2 1 66 GLY CA C -8.334 8.599 -8.121 1.00 . B B . 44 GLY CA 1 1
1 2500 2 1 66 GLY H H -7.388 10.340 -7.369 1.00 . B B . 44 GLY H 1 1
1 2501 2 1 66 GLY HA2 H -9.283 9.041 -7.846 1.00 . B B . 44 GLY HA2 1 1
1 2502 2 1 66 GLY HA3 H -8.410 8.226 -9.138 1.00 . B B . 44 GLY HA3 1 1
1 2503 2 1 66 GLY N N -7.299 9.637 -8.045 1.00 . B B . 44 GLY N 1 1
1 2504 2 1 66 GLY O O -8.628 6.351 -7.331 1.00 . B B . 44 GLY O 1 1
1 2505 2 1 67 MET C C -7.258 7.218 -3.805 1.00 . B B . 45 MET C 1 1
1 2506 2 1 67 MET CA C -6.797 6.680 -5.170 1.00 . B B . 45 MET CA 1 1
1 2507 2 1 67 MET CB C -5.260 6.398 -5.195 1.00 . B B . 45 MET CB 1 1
1 2508 2 1 67 MET CE C -3.302 6.181 -2.546 1.00 . B B . 45 MET CE 1 1
1 2509 2 1 67 MET CG C -4.358 7.569 -4.732 1.00 . B B . 45 MET CG 1 1
1 2510 2 1 67 MET H H -6.702 8.533 -6.194 1.00 . B B . 45 MET H 1 1
1 2511 2 1 67 MET HA H -7.334 5.751 -5.368 1.00 . B B . 45 MET HA 1 1
1 2512 2 1 67 MET HB2 H -5.051 5.545 -4.557 1.00 . B B . 45 MET HB2 1 1
1 2513 2 1 67 MET HB3 H -4.978 6.135 -6.211 1.00 . B B . 45 MET HB3 1 1
1 2514 2 1 67 MET HE1 H -3.119 6.139 -1.479 1.00 . B B . 45 MET HE1 1 1
1 2515 2 1 67 MET HE2 H -2.357 6.173 -3.070 1.00 . B B . 45 MET HE2 1 1
1 2516 2 1 67 MET HE3 H -3.887 5.320 -2.841 1.00 . B B . 45 MET HE3 1 1
1 2517 2 1 67 MET HG2 H -3.366 7.438 -5.147 1.00 . B B . 45 MET HG2 1 1
1 2518 2 1 67 MET HG3 H -4.770 8.501 -5.098 1.00 . B B . 45 MET HG3 1 1
1 2519 2 1 67 MET N N -7.145 7.661 -6.217 1.00 . B B . 45 MET N 1 1
1 2520 2 1 67 MET O O -7.716 8.369 -3.702 1.00 . B B . 45 MET O 1 1
1 2521 2 1 67 MET SD S -4.201 7.687 -2.933 1.00 . B B . 45 MET SD 1 1
1 2522 2 1 68 LYS C C -6.525 6.257 -0.388 1.00 . B B . 46 LYS C 1 1
1 2523 2 1 68 LYS CA C -7.582 6.731 -1.407 1.00 . B B . 46 LYS CA 1 1
1 2524 2 1 68 LYS CB C -8.963 6.052 -1.202 1.00 . B B . 46 LYS CB 1 1
1 2525 2 1 68 LYS CD C -11.212 5.938 -0.008 1.00 . B B . 46 LYS CD 1 1
1 2526 2 1 68 LYS CE C -12.076 6.382 1.173 1.00 . B B . 46 LYS CE 1 1
1 2527 2 1 68 LYS CG C -9.775 6.516 0.021 1.00 . B B . 46 LYS CG 1 1
1 2528 2 1 68 LYS H H -6.663 5.538 -2.893 1.00 . B B . 46 LYS H 1 1
1 2529 2 1 68 LYS HA H -7.691 7.811 -1.326 1.00 . B B . 46 LYS HA 1 1
1 2530 2 1 68 LYS HB2 H -9.565 6.237 -2.087 1.00 . B B . 46 LYS HB2 1 1
1 2531 2 1 68 LYS HB3 H -8.811 4.980 -1.118 1.00 . B B . 46 LYS HB3 1 1
1 2532 2 1 68 LYS HD2 H -11.701 6.253 -0.924 1.00 . B B . 46 LYS HD2 1 1
1 2533 2 1 68 LYS HD3 H -11.150 4.854 -0.002 1.00 . B B . 46 LYS HD3 1 1
1 2534 2 1 68 LYS HE2 H -11.636 6.013 2.092 1.00 . B B . 46 LYS HE2 1 1
1 2535 2 1 68 LYS HE3 H -12.106 7.465 1.208 1.00 . B B . 46 LYS HE3 1 1
1 2536 2 1 68 LYS HG2 H -9.275 6.184 0.923 1.00 . B B . 46 LYS HG2 1 1
1 2537 2 1 68 LYS HG3 H -9.828 7.599 0.018 1.00 . B B . 46 LYS HG3 1 1
1 2538 2 1 68 LYS HZ1 H -14.061 6.325 1.794 1.00 . B B . 46 LYS HZ1 1 1
1 2539 2 1 68 LYS HZ2 H -13.479 4.845 1.234 1.00 . B B . 46 LYS HZ2 1 1
1 2540 2 1 68 LYS HZ3 H -13.857 6.073 0.136 1.00 . B B . 46 LYS HZ3 1 1
1 2541 2 1 68 LYS N N -7.109 6.401 -2.758 1.00 . B B . 46 LYS N 1 1
1 2542 2 1 68 LYS NZ N -13.462 5.870 1.075 1.00 . B B . 46 LYS NZ 1 1
1 2543 2 1 68 LYS O O -5.934 5.184 -0.564 1.00 . B B . 46 LYS O 1 1
1 2544 2 1 69 LEU C C -5.642 7.116 3.065 1.00 . B B . 47 LEU C 1 1
1 2545 2 1 69 LEU CA C -5.176 6.821 1.616 1.00 . B B . 47 LEU CA 1 1
1 2546 2 1 69 LEU CB C -3.941 7.682 1.183 1.00 . B B . 47 LEU CB 1 1
1 2547 2 1 69 LEU CD1 C -1.426 7.885 0.755 1.00 . B B . 47 LEU CD1 1 1
1 2548 2 1 69 LEU CD2 C -2.225 7.194 3.067 1.00 . B B . 47 LEU CD2 1 1
1 2549 2 1 69 LEU CG C -2.513 7.133 1.547 1.00 . B B . 47 LEU CG 1 1
1 2550 2 1 69 LEU H H -6.864 7.836 0.793 1.00 . B B . 47 LEU H 1 1
1 2551 2 1 69 LEU HA H -4.900 5.767 1.551 1.00 . B B . 47 LEU HA 1 1
1 2552 2 1 69 LEU HB2 H -3.982 7.795 0.101 1.00 . B B . 47 LEU HB2 1 1
1 2553 2 1 69 LEU HB3 H -4.042 8.674 1.614 1.00 . B B . 47 LEU HB3 1 1
1 2554 2 1 69 LEU HD11 H -1.610 7.776 -0.308 1.00 . B B . 47 LEU HD11 1 1
1 2555 2 1 69 LEU HD12 H -0.456 7.470 0.986 1.00 . B B . 47 LEU HD12 1 1
1 2556 2 1 69 LEU HD13 H -1.439 8.934 1.015 1.00 . B B . 47 LEU HD13 1 1
1 2557 2 1 69 LEU HD21 H -1.233 6.809 3.267 1.00 . B B . 47 LEU HD21 1 1
1 2558 2 1 69 LEU HD22 H -2.948 6.588 3.596 1.00 . B B . 47 LEU HD22 1 1
1 2559 2 1 69 LEU HD23 H -2.291 8.216 3.419 1.00 . B B . 47 LEU HD23 1 1
1 2560 2 1 69 LEU HG H -2.455 6.092 1.246 1.00 . B B . 47 LEU HG 1 1
1 2561 2 1 69 LEU N N -6.286 7.058 0.667 1.00 . B B . 47 LEU N 1 1
1 2562 2 1 69 LEU O O -6.120 8.212 3.366 1.00 . B B . 47 LEU O 1 1
1 2563 2 1 70 GLY C C -4.653 6.303 6.245 1.00 . B B . 48 GLY C 1 1
1 2564 2 1 70 GLY CA C -5.876 6.184 5.356 1.00 . B B . 48 GLY CA 1 1
1 2565 2 1 70 GLY H H -5.133 5.262 3.607 1.00 . B B . 48 GLY H 1 1
1 2566 2 1 70 GLY HA2 H -6.525 7.037 5.521 1.00 . B B . 48 GLY HA2 1 1
1 2567 2 1 70 GLY HA3 H -6.410 5.283 5.623 1.00 . B B . 48 GLY HA3 1 1
1 2568 2 1 70 GLY N N -5.505 6.100 3.938 1.00 . B B . 48 GLY N 1 1
1 2569 2 1 70 GLY O O -3.548 5.920 5.848 1.00 . B B . 48 GLY O 1 1
1 2570 2 1 71 LEU C C -4.658 6.055 9.765 1.00 . B B . 49 LEU C 1 1
1 2571 2 1 71 LEU CA C -3.915 6.694 8.586 1.00 . B B . 49 LEU CA 1 1
1 2572 2 1 71 LEU CB C -3.351 8.086 8.984 1.00 . B B . 49 LEU CB 1 1
1 2573 2 1 71 LEU CD1 C -2.070 10.216 8.406 1.00 . B B . 49 LEU CD1 1 1
1 2574 2 1 71 LEU CD2 C -1.467 8.041 7.228 1.00 . B B . 49 LEU CD2 1 1
1 2575 2 1 71 LEU CG C -2.599 8.877 7.871 1.00 . B B . 49 LEU CG 1 1
1 2576 2 1 71 LEU H H -5.726 7.232 7.650 1.00 . B B . 49 LEU H 1 1
1 2577 2 1 71 LEU HA H -3.089 6.045 8.289 1.00 . B B . 49 LEU HA 1 1
1 2578 2 1 71 LEU HB2 H -4.181 8.700 9.326 1.00 . B B . 49 LEU HB2 1 1
1 2579 2 1 71 LEU HB3 H -2.669 7.951 9.819 1.00 . B B . 49 LEU HB3 1 1
1 2580 2 1 71 LEU HD11 H -2.896 10.804 8.785 1.00 . B B . 49 LEU HD11 1 1
1 2581 2 1 71 LEU HD12 H -1.586 10.764 7.607 1.00 . B B . 49 LEU HD12 1 1
1 2582 2 1 71 LEU HD13 H -1.356 10.044 9.205 1.00 . B B . 49 LEU HD13 1 1
1 2583 2 1 71 LEU HD21 H -0.732 7.773 7.976 1.00 . B B . 49 LEU HD21 1 1
1 2584 2 1 71 LEU HD22 H -0.991 8.618 6.446 1.00 . B B . 49 LEU HD22 1 1
1 2585 2 1 71 LEU HD23 H -1.883 7.141 6.795 1.00 . B B . 49 LEU HD23 1 1
1 2586 2 1 71 LEU HG H -3.307 9.114 7.084 1.00 . B B . 49 LEU HG 1 1
1 2587 2 1 71 LEU N N -4.872 6.792 7.474 1.00 . B B . 49 LEU N 1 1
1 2588 2 1 71 LEU O O -5.520 6.699 10.371 1.00 . B B . 49 LEU O 1 1
1 2589 2 1 72 TRP C C -4.016 3.934 12.300 1.00 . B B . 50 TRP C 1 1
1 2590 2 1 72 TRP CA C -5.007 4.037 11.151 1.00 . B B . 50 TRP CA 1 1
1 2591 2 1 72 TRP CB C -5.450 2.628 10.661 1.00 . B B . 50 TRP CB 1 1
1 2592 2 1 72 TRP CD1 C -6.929 2.228 12.771 1.00 . B B . 50 TRP CD1 1 1
1 2593 2 1 72 TRP CD2 C -7.088 0.642 11.198 1.00 . B B . 50 TRP CD2 1 1
1 2594 2 1 72 TRP CE2 C -7.939 0.304 12.263 1.00 . B B . 50 TRP CE2 1 1
1 2595 2 1 72 TRP CE3 C -7.030 -0.207 10.088 1.00 . B B . 50 TRP CE3 1 1
1 2596 2 1 72 TRP CG C -6.446 1.881 11.535 1.00 . B B . 50 TRP CG 1 1
1 2597 2 1 72 TRP CH2 C -8.635 -1.669 11.164 1.00 . B B . 50 TRP CH2 1 1
1 2598 2 1 72 TRP CZ2 C -8.714 -0.853 12.260 1.00 . B B . 50 TRP CZ2 1 1
1 2599 2 1 72 TRP CZ3 C -7.795 -1.357 10.086 1.00 . B B . 50 TRP CZ3 1 1
1 2600 2 1 72 TRP H H -3.660 4.328 9.525 1.00 . B B . 50 TRP H 1 1
1 2601 2 1 72 TRP HA H -5.886 4.590 11.482 1.00 . B B . 50 TRP HA 1 1
1 2602 2 1 72 TRP HB2 H -5.912 2.739 9.687 1.00 . B B . 50 TRP HB2 1 1
1 2603 2 1 72 TRP HB3 H -4.574 1.996 10.547 1.00 . B B . 50 TRP HB3 1 1
1 2604 2 1 72 TRP HD1 H -6.636 3.116 13.315 1.00 . B B . 50 TRP HD1 1 1
1 2605 2 1 72 TRP HE1 H -8.300 1.309 14.067 1.00 . B B . 50 TRP HE1 1 1
1 2606 2 1 72 TRP HE3 H -6.387 0.020 9.248 1.00 . B B . 50 TRP HE3 1 1
1 2607 2 1 72 TRP HH2 H -9.219 -2.580 11.122 1.00 . B B . 50 TRP HH2 1 1
1 2608 2 1 72 TRP HZ2 H -9.360 -1.107 13.088 1.00 . B B . 50 TRP HZ2 1 1
1 2609 2 1 72 TRP HZ3 H -7.757 -2.027 9.239 1.00 . B B . 50 TRP HZ3 1 1
1 2610 2 1 72 TRP N N -4.359 4.782 10.055 1.00 . B B . 50 TRP N 1 1
1 2611 2 1 72 TRP NE1 N -7.821 1.285 13.211 1.00 . B B . 50 TRP NE1 1 1
1 2612 2 1 72 TRP O O -2.902 3.449 12.106 1.00 . B B . 50 TRP O 1 1
1 2613 2 1 73 SER C C -3.358 2.924 15.138 1.00 . B B . 51 SER C 1 1
1 2614 2 1 73 SER CA C -3.522 4.378 14.652 1.00 . B B . 51 SER CA 1 1
1 2615 2 1 73 SER CB C -4.030 5.299 15.768 1.00 . B B . 51 SER CB 1 1
1 2616 2 1 73 SER H H -5.302 4.798 13.581 1.00 . B B . 51 SER H 1 1
1 2617 2 1 73 SER HA H -2.550 4.747 14.324 1.00 . B B . 51 SER HA 1 1
1 2618 2 1 73 SER HB2 H -4.260 6.275 15.353 1.00 . B B . 51 SER HB2 1 1
1 2619 2 1 73 SER HB3 H -4.926 4.885 16.213 1.00 . B B . 51 SER HB3 1 1
1 2620 2 1 73 SER HG H -2.313 5.974 16.422 1.00 . B B . 51 SER HG 1 1
1 2621 2 1 73 SER N N -4.405 4.414 13.490 1.00 . B B . 51 SER N 1 1
1 2622 2 1 73 SER O O -4.348 2.198 15.305 1.00 . B B . 51 SER O 1 1
1 2623 2 1 73 SER OG O -3.049 5.462 16.774 1.00 . B B . 51 SER OG 1 1
1 2624 2 1 74 ARG C C -2.263 0.667 17.037 1.00 . B B . 52 ARG C 1 1
1 2625 2 1 74 ARG CA C -1.724 1.124 15.661 1.00 . B B . 52 ARG CA 1 1
1 2626 2 1 74 ARG CB C -0.183 0.956 15.602 1.00 . B B . 52 ARG CB 1 1
1 2627 2 1 74 ARG CD C 2.086 1.555 16.638 1.00 . B B . 52 ARG CD 1 1
1 2628 2 1 74 ARG CG C 0.583 1.840 16.606 1.00 . B B . 52 ARG CG 1 1
1 2629 2 1 74 ARG CZ C 3.954 2.063 18.215 1.00 . B B . 52 ARG CZ 1 1
1 2630 2 1 74 ARG H H -1.380 3.178 15.275 1.00 . B B . 52 ARG H 1 1
1 2631 2 1 74 ARG HA H -2.168 0.491 14.893 1.00 . B B . 52 ARG HA 1 1
1 2632 2 1 74 ARG HB2 H 0.064 -0.084 15.799 1.00 . B B . 52 ARG HB2 1 1
1 2633 2 1 74 ARG HB3 H 0.157 1.203 14.600 1.00 . B B . 52 ARG HB3 1 1
1 2634 2 1 74 ARG HD2 H 2.245 0.492 16.788 1.00 . B B . 52 ARG HD2 1 1
1 2635 2 1 74 ARG HD3 H 2.528 1.856 15.693 1.00 . B B . 52 ARG HD3 1 1
1 2636 2 1 74 ARG HE H 2.206 3.023 18.132 1.00 . B B . 52 ARG HE 1 1
1 2637 2 1 74 ARG HG2 H 0.437 2.883 16.336 1.00 . B B . 52 ARG HG2 1 1
1 2638 2 1 74 ARG HG3 H 0.177 1.678 17.599 1.00 . B B . 52 ARG HG3 1 1
1 2639 2 1 74 ARG HH11 H 4.425 0.579 16.919 1.00 . B B . 52 ARG HH11 1 1
1 2640 2 1 74 ARG HH12 H 5.649 0.967 18.081 1.00 . B B . 52 ARG HH12 1 1
1 2641 2 1 74 ARG HH21 H 3.800 3.510 19.616 1.00 . B B . 52 ARG HH21 1 1
1 2642 2 1 74 ARG HH22 H 5.299 2.630 19.614 1.00 . B B . 52 ARG HH22 1 1
1 2643 2 1 74 ARG N N -2.095 2.515 15.345 1.00 . B B . 52 ARG N 1 1
1 2644 2 1 74 ARG NE N 2.733 2.298 17.724 1.00 . B B . 52 ARG NE 1 1
1 2645 2 1 74 ARG NH1 N 4.737 1.127 17.695 1.00 . B B . 52 ARG NH1 1 1
1 2646 2 1 74 ARG NH2 N 4.386 2.791 19.228 1.00 . B B . 52 ARG NH2 1 1
1 2647 2 1 74 ARG O O -2.403 -0.534 17.274 1.00 . B B . 52 ARG O 1 1
1 2648 2 1 75 HIS C C -4.625 0.910 19.192 1.00 . B B . 53 HIS C 1 1
1 2649 2 1 75 HIS CA C -3.132 1.312 19.276 1.00 . B B . 53 HIS CA 1 1
1 2650 2 1 75 HIS CB C -2.936 2.496 20.276 1.00 . B B . 53 HIS CB 1 1
1 2651 2 1 75 HIS CD2 C -3.904 4.804 19.541 1.00 . B B . 53 HIS CD2 1 1
1 2652 2 1 75 HIS CE1 C -5.847 4.674 20.522 1.00 . B B . 53 HIS CE1 1 1
1 2653 2 1 75 HIS CG C -3.949 3.615 20.174 1.00 . B B . 53 HIS CG 1 1
1 2654 2 1 75 HIS H H -2.478 2.570 17.677 1.00 . B B . 53 HIS H 1 1
1 2655 2 1 75 HIS HA H -2.575 0.453 19.655 1.00 . B B . 53 HIS HA 1 1
1 2656 2 1 75 HIS HB2 H -2.981 2.114 21.290 1.00 . B B . 53 HIS HB2 1 1
1 2657 2 1 75 HIS HB3 H -1.951 2.928 20.122 1.00 . B B . 53 HIS HB3 1 1
1 2658 2 1 75 HIS HD1 H -5.528 2.830 21.335 1.00 . B B . 53 HIS HD1 1 1
1 2659 2 1 75 HIS HD2 H -3.076 5.191 18.964 1.00 . B B . 53 HIS HD2 1 1
1 2660 2 1 75 HIS HE1 H -6.845 4.912 20.862 1.00 . B B . 53 HIS HE1 1 1
1 2661 2 1 75 HIS HE2 H -5.404 6.243 19.299 1.00 . B B . 53 HIS HE2 1 1
1 2662 2 1 75 HIS N N -2.594 1.630 17.931 1.00 . B B . 53 HIS N 1 1
1 2663 2 1 75 HIS ND1 N -5.186 3.567 20.783 1.00 . B B . 53 HIS ND1 1 1
1 2664 2 1 75 HIS NE2 N -5.092 5.440 19.772 1.00 . B B . 53 HIS NE2 1 1
1 2665 2 1 75 HIS O O -5.207 0.483 20.194 1.00 . B B . 53 HIS O 1 1
1 2666 2 1 76 THR C C -6.849 -0.104 16.490 1.00 . B B . 54 THR C 1 1
1 2667 2 1 76 THR CA C -6.665 0.744 17.772 1.00 . B B . 54 THR CA 1 1
1 2668 2 1 76 THR CB C -7.523 2.059 17.706 1.00 . B B . 54 THR CB 1 1
1 2669 2 1 76 THR CG2 C -7.306 2.841 16.392 1.00 . B B . 54 THR CG2 1 1
1 2670 2 1 76 THR H H -4.722 1.416 17.247 1.00 . B B . 54 THR H 1 1
1 2671 2 1 76 THR HA H -7.021 0.151 18.611 1.00 . B B . 54 THR HA 1 1
1 2672 2 1 76 THR HB H -7.236 2.696 18.540 1.00 . B B . 54 THR HB 1 1
1 2673 2 1 76 THR HG1 H -9.216 1.265 17.071 1.00 . B B . 54 THR HG1 1 1
1 2674 2 1 76 THR HG21 H -6.259 3.097 16.286 1.00 . B B . 54 THR HG21 1 1
1 2675 2 1 76 THR HG22 H -7.893 3.751 16.401 1.00 . B B . 54 THR HG22 1 1
1 2676 2 1 76 THR HG23 H -7.609 2.232 15.551 1.00 . B B . 54 THR HG23 1 1
1 2677 2 1 76 THR N N -5.242 1.069 17.999 1.00 . B B . 54 THR N 1 1
1 2678 2 1 76 THR O O -7.985 -0.339 16.051 1.00 . B B . 54 THR O 1 1
1 2679 2 1 76 THR OG1 O -8.913 1.747 17.850 1.00 . B B . 54 THR OG1 1 1
1 2680 2 1 77 VAL C C -6.303 -2.828 15.052 1.00 . B B . 55 VAL C 1 1
1 2681 2 1 77 VAL CA C -5.779 -1.423 14.687 1.00 . B B . 55 VAL CA 1 1
1 2682 2 1 77 VAL CB C -4.380 -1.520 13.951 1.00 . B B . 55 VAL CB 1 1
1 2683 2 1 77 VAL CG1 C -3.326 -2.305 14.775 1.00 . B B . 55 VAL CG1 1 1
1 2684 2 1 77 VAL CG2 C -4.534 -2.120 12.530 1.00 . B B . 55 VAL CG2 1 1
1 2685 2 1 77 VAL H H -4.853 -0.353 16.276 1.00 . B B . 55 VAL H 1 1
1 2686 2 1 77 VAL HA H -6.485 -0.958 14.001 1.00 . B B . 55 VAL HA 1 1
1 2687 2 1 77 VAL HB H -4.005 -0.507 13.839 1.00 . B B . 55 VAL HB 1 1
1 2688 2 1 77 VAL HG11 H -3.213 -1.853 15.753 1.00 . B B . 55 VAL HG11 1 1
1 2689 2 1 77 VAL HG12 H -2.370 -2.285 14.266 1.00 . B B . 55 VAL HG12 1 1
1 2690 2 1 77 VAL HG13 H -3.643 -3.335 14.894 1.00 . B B . 55 VAL HG13 1 1
1 2691 2 1 77 VAL HG21 H -4.914 -3.133 12.597 1.00 . B B . 55 VAL HG21 1 1
1 2692 2 1 77 VAL HG22 H -3.576 -2.133 12.024 1.00 . B B . 55 VAL HG22 1 1
1 2693 2 1 77 VAL HG23 H -5.228 -1.519 11.952 1.00 . B B . 55 VAL HG23 1 1
1 2694 2 1 77 VAL N N -5.727 -0.575 15.894 1.00 . B B . 55 VAL N 1 1
1 2695 2 1 77 VAL O O -6.069 -3.313 16.162 1.00 . B B . 55 VAL O 1 1
1 2696 2 1 78 GLU C C -7.143 -5.630 13.024 1.00 . B B . 56 GLU C 1 1
1 2697 2 1 78 GLU CA C -7.545 -4.830 14.284 1.00 . B B . 56 GLU CA 1 1
1 2698 2 1 78 GLU CB C -9.083 -4.843 14.528 1.00 . B B . 56 GLU CB 1 1
1 2699 2 1 78 GLU CD C -11.005 -4.520 16.234 1.00 . B B . 56 GLU CD 1 1
1 2700 2 1 78 GLU CG C -9.503 -4.365 15.932 1.00 . B B . 56 GLU CG 1 1
1 2701 2 1 78 GLU H H -7.277 -2.967 13.309 1.00 . B B . 56 GLU H 1 1
1 2702 2 1 78 GLU HA H -7.054 -5.274 15.145 1.00 . B B . 56 GLU HA 1 1
1 2703 2 1 78 GLU HB2 H -9.560 -4.200 13.796 1.00 . B B . 56 GLU HB2 1 1
1 2704 2 1 78 GLU HB3 H -9.457 -5.848 14.391 1.00 . B B . 56 GLU HB3 1 1
1 2705 2 1 78 GLU HG2 H -8.961 -4.936 16.663 1.00 . B B . 56 GLU HG2 1 1
1 2706 2 1 78 GLU HG3 H -9.222 -3.325 16.039 1.00 . B B . 56 GLU HG3 1 1
1 2707 2 1 78 GLU N N -7.053 -3.450 14.132 1.00 . B B . 56 GLU N 1 1
1 2708 2 1 78 GLU O O -7.581 -5.270 11.928 1.00 . B B . 56 GLU O 1 1
1 2709 2 1 78 GLU OE1 O -11.614 -5.519 15.798 1.00 . B B . 56 GLU OE1 1 1
1 2710 2 1 78 GLU OE2 O -11.574 -3.671 16.957 1.00 . B B . 56 GLU OE2 1 1
1 2711 2 1 79 PRO C C -4.649 -6.307 15.048 1.00 . B B . 57 PRO C 1 1
1 2712 2 1 79 PRO CA C -5.707 -7.243 14.403 1.00 . B B . 57 PRO CA 1 1
1 2713 2 1 79 PRO CB C -5.070 -8.612 13.987 1.00 . B B . 57 PRO CB 1 1
1 2714 2 1 79 PRO CD C -5.772 -7.496 11.980 1.00 . B B . 57 PRO CD 1 1
1 2715 2 1 79 PRO CG C -5.548 -8.860 12.582 1.00 . B B . 57 PRO CG 1 1
1 2716 2 1 79 PRO HA H -6.505 -7.424 15.122 1.00 . B B . 57 PRO HA 1 1
1 2717 2 1 79 PRO HB2 H -3.982 -8.555 14.031 1.00 . B B . 57 PRO HB2 1 1
1 2718 2 1 79 PRO HB3 H -5.404 -9.394 14.660 1.00 . B B . 57 PRO HB3 1 1
1 2719 2 1 79 PRO HD2 H -4.840 -7.079 11.601 1.00 . B B . 57 PRO HD2 1 1
1 2720 2 1 79 PRO HD3 H -6.509 -7.545 11.188 1.00 . B B . 57 PRO HD3 1 1
1 2721 2 1 79 PRO HG2 H -4.796 -9.406 12.019 1.00 . B B . 57 PRO HG2 1 1
1 2722 2 1 79 PRO HG3 H -6.478 -9.421 12.595 1.00 . B B . 57 PRO HG3 1 1
1 2723 2 1 79 PRO N N -6.274 -6.710 13.129 1.00 . B B . 57 PRO N 1 1
1 2724 2 1 79 PRO O O -3.838 -5.689 14.342 1.00 . B B . 57 PRO O 1 1
1 2725 2 1 80 LYS C C -2.344 -5.707 17.037 1.00 . B B . 58 LYS C 1 1
1 2726 2 1 80 LYS CA C -3.834 -5.338 17.199 1.00 . B B . 58 LYS CA 1 1
1 2727 2 1 80 LYS CB C -4.263 -5.421 18.691 1.00 . B B . 58 LYS CB 1 1
1 2728 2 1 80 LYS CD C -3.965 -2.922 19.265 1.00 . B B . 58 LYS CD 1 1
1 2729 2 1 80 LYS CE C -5.480 -2.645 19.296 1.00 . B B . 58 LYS CE 1 1
1 2730 2 1 80 LYS CG C -3.605 -4.381 19.628 1.00 . B B . 58 LYS CG 1 1
1 2731 2 1 80 LYS H H -5.406 -6.711 16.856 1.00 . B B . 58 LYS H 1 1
1 2732 2 1 80 LYS HA H -3.988 -4.318 16.854 1.00 . B B . 58 LYS HA 1 1
1 2733 2 1 80 LYS HB2 H -5.342 -5.290 18.751 1.00 . B B . 58 LYS HB2 1 1
1 2734 2 1 80 LYS HB3 H -4.025 -6.411 19.067 1.00 . B B . 58 LYS HB3 1 1
1 2735 2 1 80 LYS HD2 H -3.482 -2.261 19.977 1.00 . B B . 58 LYS HD2 1 1
1 2736 2 1 80 LYS HD3 H -3.584 -2.700 18.271 1.00 . B B . 58 LYS HD3 1 1
1 2737 2 1 80 LYS HE2 H -5.651 -1.610 19.027 1.00 . B B . 58 LYS HE2 1 1
1 2738 2 1 80 LYS HE3 H -5.973 -3.280 18.569 1.00 . B B . 58 LYS HE3 1 1
1 2739 2 1 80 LYS HG2 H -3.927 -4.572 20.646 1.00 . B B . 58 LYS HG2 1 1
1 2740 2 1 80 LYS HG3 H -2.526 -4.499 19.573 1.00 . B B . 58 LYS HG3 1 1
1 2741 2 1 80 LYS HZ1 H -5.598 -2.315 21.353 1.00 . B B . 58 LYS HZ1 1 1
1 2742 2 1 80 LYS HZ2 H -5.988 -3.890 20.893 1.00 . B B . 58 LYS HZ2 1 1
1 2743 2 1 80 LYS HZ3 H -7.087 -2.639 20.625 1.00 . B B . 58 LYS HZ3 1 1
1 2744 2 1 80 LYS N N -4.709 -6.205 16.389 1.00 . B B . 58 LYS N 1 1
1 2745 2 1 80 LYS NZ N -6.077 -2.889 20.633 1.00 . B B . 58 LYS NZ 1 1
1 2746 2 1 80 LYS O O -1.944 -6.838 17.327 1.00 . B B . 58 LYS O 1 1
1 2747 2 1 81 ALA C C 0.667 -3.648 16.649 1.00 . B B . 59 ALA C 1 1
1 2748 2 1 81 ALA CA C -0.115 -4.919 16.285 1.00 . B B . 59 ALA CA 1 1
1 2749 2 1 81 ALA CB C 0.068 -5.263 14.791 1.00 . B B . 59 ALA CB 1 1
1 2750 2 1 81 ALA H H -1.925 -3.839 16.449 1.00 . B B . 59 ALA H 1 1
1 2751 2 1 81 ALA HA H 0.259 -5.753 16.875 1.00 . B B . 59 ALA HA 1 1
1 2752 2 1 81 ALA HB1 H -0.476 -6.169 14.561 1.00 . B B . 59 ALA HB1 1 1
1 2753 2 1 81 ALA HB2 H 1.117 -5.412 14.571 1.00 . B B . 59 ALA HB2 1 1
1 2754 2 1 81 ALA HB3 H -0.317 -4.453 14.180 1.00 . B B . 59 ALA HB3 1 1
1 2755 2 1 81 ALA N N -1.542 -4.730 16.582 1.00 . B B . 59 ALA N 1 1
1 2756 2 1 81 ALA O O 0.518 -2.609 15.982 1.00 . B B . 59 ALA O 1 1
1 2757 2 1 82 SER C C 3.696 -2.768 17.316 1.00 . B B . 60 SER C 1 1
1 2758 2 1 82 SER CA C 2.389 -2.640 18.114 1.00 . B B . 60 SER CA 1 1
1 2759 2 1 82 SER CB C 2.634 -2.675 19.645 1.00 . B B . 60 SER CB 1 1
1 2760 2 1 82 SER H H 1.477 -4.546 18.258 1.00 . B B . 60 SER H 1 1
1 2761 2 1 82 SER HA H 1.916 -1.689 17.858 1.00 . B B . 60 SER HA 1 1
1 2762 2 1 82 SER HB2 H 3.444 -2.002 19.905 1.00 . B B . 60 SER HB2 1 1
1 2763 2 1 82 SER HB3 H 1.737 -2.359 20.160 1.00 . B B . 60 SER HB3 1 1
1 2764 2 1 82 SER HG H 2.202 -4.386 20.506 1.00 . B B . 60 SER HG 1 1
1 2765 2 1 82 SER N N 1.484 -3.727 17.720 1.00 . B B . 60 SER N 1 1
1 2766 2 1 82 SER O O 4.668 -3.401 17.744 1.00 . B B . 60 SER O 1 1
1 2767 2 1 82 SER OG O 2.975 -3.979 20.097 1.00 . B B . 60 SER OG 1 1
1 2768 2 1 83 VAL C C 4.872 -0.808 14.508 1.00 . B B . 61 VAL C 1 1
1 2769 2 1 83 VAL CA C 4.800 -2.197 15.161 1.00 . B B . 61 VAL CA 1 1
1 2770 2 1 83 VAL CB C 4.635 -3.296 14.015 1.00 . B B . 61 VAL CB 1 1
1 2771 2 1 83 VAL CG1 C 5.914 -3.398 13.137 1.00 . B B . 61 VAL CG1 1 1
1 2772 2 1 83 VAL CG2 C 4.237 -4.695 14.568 1.00 . B B . 61 VAL CG2 1 1
1 2773 2 1 83 VAL H H 2.850 -1.733 15.830 1.00 . B B . 61 VAL H 1 1
1 2774 2 1 83 VAL HA H 5.722 -2.391 15.710 1.00 . B B . 61 VAL HA 1 1
1 2775 2 1 83 VAL HB H 3.823 -2.967 13.362 1.00 . B B . 61 VAL HB 1 1
1 2776 2 1 83 VAL HG11 H 6.129 -2.435 12.684 1.00 . B B . 61 VAL HG11 1 1
1 2777 2 1 83 VAL HG12 H 5.770 -4.129 12.350 1.00 . B B . 61 VAL HG12 1 1
1 2778 2 1 83 VAL HG13 H 6.757 -3.700 13.749 1.00 . B B . 61 VAL HG13 1 1
1 2779 2 1 83 VAL HG21 H 3.296 -4.623 15.101 1.00 . B B . 61 VAL HG21 1 1
1 2780 2 1 83 VAL HG22 H 5.002 -5.057 15.242 1.00 . B B . 61 VAL HG22 1 1
1 2781 2 1 83 VAL HG23 H 4.124 -5.393 13.746 1.00 . B B . 61 VAL HG23 1 1
1 2782 2 1 83 VAL N N 3.671 -2.190 16.105 1.00 . B B . 61 VAL N 1 1
1 2783 2 1 83 VAL O O 3.838 -0.150 14.358 1.00 . B B . 61 VAL O 1 1
1 2784 2 1 84 THR C C 7.577 0.504 12.434 1.00 . B B . 62 THR C 1 1
1 2785 2 1 84 THR CA C 6.330 0.799 13.291 1.00 . B B . 62 THR CA 1 1
1 2786 2 1 84 THR CB C 6.537 2.119 14.129 1.00 . B B . 62 THR CB 1 1
1 2787 2 1 84 THR CG2 C 5.208 2.757 14.593 1.00 . B B . 62 THR CG2 1 1
1 2788 2 1 84 THR H H 6.865 -0.854 14.492 1.00 . B B . 62 THR H 1 1
1 2789 2 1 84 THR HA H 5.472 0.933 12.630 1.00 . B B . 62 THR HA 1 1
1 2790 2 1 84 THR HB H 7.053 2.846 13.505 1.00 . B B . 62 THR HB 1 1
1 2791 2 1 84 THR HG1 H 8.292 1.797 14.987 1.00 . B B . 62 THR HG1 1 1
1 2792 2 1 84 THR HG21 H 4.596 2.997 13.732 1.00 . B B . 62 THR HG21 1 1
1 2793 2 1 84 THR HG22 H 5.410 3.663 15.148 1.00 . B B . 62 THR HG22 1 1
1 2794 2 1 84 THR HG23 H 4.669 2.062 15.231 1.00 . B B . 62 THR HG23 1 1
1 2795 2 1 84 THR N N 6.084 -0.369 14.154 1.00 . B B . 62 THR N 1 1
1 2796 2 1 84 THR O O 8.649 0.230 12.981 1.00 . B B . 62 THR O 1 1
1 2797 2 1 84 THR OG1 O 7.371 1.847 15.272 1.00 . B B . 62 THR OG1 1 1
1 2798 2 1 85 GLY C C 8.684 -1.181 9.755 1.00 . B B . 63 GLY C 1 1
1 2799 2 1 85 GLY CA C 8.537 0.283 10.163 1.00 . B B . 63 GLY CA 1 1
1 2800 2 1 85 GLY H H 6.536 0.750 10.734 1.00 . B B . 63 GLY H 1 1
1 2801 2 1 85 GLY HA2 H 8.363 0.868 9.271 1.00 . B B . 63 GLY HA2 1 1
1 2802 2 1 85 GLY HA3 H 9.467 0.620 10.612 1.00 . B B . 63 GLY HA3 1 1
1 2803 2 1 85 GLY N N 7.423 0.542 11.097 1.00 . B B . 63 GLY N 1 1
1 2804 2 1 85 GLY O O 9.639 -1.532 9.046 1.00 . B B . 63 GLY O 1 1
1 2805 2 1 86 GLY C C 7.380 -3.666 8.347 1.00 . B B . 64 GLY C 1 1
1 2806 2 1 86 GLY CA C 7.723 -3.455 9.823 1.00 . B B . 64 GLY CA 1 1
1 2807 2 1 86 GLY H H 7.049 -1.697 10.800 1.00 . B B . 64 GLY H 1 1
1 2808 2 1 86 GLY HA2 H 8.694 -3.888 10.031 1.00 . B B . 64 GLY HA2 1 1
1 2809 2 1 86 GLY HA3 H 6.984 -3.963 10.424 1.00 . B B . 64 GLY HA3 1 1
1 2810 2 1 86 GLY N N 7.737 -2.035 10.200 1.00 . B B . 64 GLY N 1 1
1 2811 2 1 86 GLY O O 7.905 -4.575 7.692 1.00 . B B . 64 GLY O 1 1
1 2812 2 1 87 GLY C C 5.270 -1.662 6.010 1.00 . B B . 65 GLY C 1 1
1 2813 2 1 87 GLY CA C 6.092 -2.861 6.430 1.00 . B B . 65 GLY CA 1 1
1 2814 2 1 87 GLY H H 6.132 -2.097 8.398 1.00 . B B . 65 GLY H 1 1
1 2815 2 1 87 GLY HA2 H 6.972 -2.913 5.797 1.00 . B B . 65 GLY HA2 1 1
1 2816 2 1 87 GLY HA3 H 5.501 -3.758 6.284 1.00 . B B . 65 GLY HA3 1 1
1 2817 2 1 87 GLY N N 6.500 -2.802 7.825 1.00 . B B . 65 GLY N 1 1
1 2818 2 1 87 GLY O O 5.279 -0.631 6.690 1.00 . B B . 65 GLY O 1 1
1 2819 2 1 88 GLY C C 4.630 0.229 3.509 1.00 . B B . 66 GLY C 1 1
1 2820 2 1 88 GLY CA C 3.768 -0.739 4.284 1.00 . B B . 66 GLY CA 1 1
1 2821 2 1 88 GLY H H 4.582 -2.681 4.429 1.00 . B B . 66 GLY H 1 1
1 2822 2 1 88 GLY HA2 H 3.035 -1.184 3.622 1.00 . B B . 66 GLY HA2 1 1
1 2823 2 1 88 GLY HA3 H 3.238 -0.200 5.063 1.00 . B B . 66 GLY HA3 1 1
1 2824 2 1 88 GLY N N 4.560 -1.814 4.877 1.00 . B B . 66 GLY N 1 1
1 2825 2 1 88 GLY O O 5.409 0.987 4.108 1.00 . B B . 66 GLY O 1 1
1 2826 2 1 89 GLU C C 4.492 1.894 0.428 1.00 . B B . 67 GLU C 1 1
1 2827 2 1 89 GLU CA C 5.369 0.971 1.280 1.00 . B B . 67 GLU CA 1 1
1 2828 2 1 89 GLU CB C 6.187 -0.002 0.390 1.00 . B B . 67 GLU CB 1 1
1 2829 2 1 89 GLU CD C 7.879 -1.937 0.299 1.00 . B B . 67 GLU CD 1 1
1 2830 2 1 89 GLU CG C 6.960 -1.080 1.177 1.00 . B B . 67 GLU CG 1 1
1 2831 2 1 89 GLU H H 3.717 -0.203 1.753 1.00 . B B . 67 GLU H 1 1
1 2832 2 1 89 GLU HA H 6.056 1.576 1.873 1.00 . B B . 67 GLU HA 1 1
1 2833 2 1 89 GLU HB2 H 5.512 -0.504 -0.295 1.00 . B B . 67 GLU HB2 1 1
1 2834 2 1 89 GLU HB3 H 6.903 0.577 -0.187 1.00 . B B . 67 GLU HB3 1 1
1 2835 2 1 89 GLU HG2 H 7.564 -0.590 1.937 1.00 . B B . 67 GLU HG2 1 1
1 2836 2 1 89 GLU HG3 H 6.243 -1.725 1.676 1.00 . B B . 67 GLU HG3 1 1
1 2837 2 1 89 GLU N N 4.490 0.229 2.175 1.00 . B B . 67 GLU N 1 1
1 2838 2 1 89 GLU O O 3.494 1.443 -0.151 1.00 . B B . 67 GLU O 1 1
1 2839 2 1 89 GLU OE1 O 8.971 -1.451 -0.052 1.00 . B B . 67 GLU OE1 1 1
1 2840 2 1 89 GLU OE2 O 7.531 -3.101 -0.009 1.00 . B B . 67 GLU OE2 1 1
1 2841 2 1 90 LEU C C 4.893 4.699 -1.523 1.00 . B B . 68 LEU C 1 1
1 2842 2 1 90 LEU CA C 4.075 4.200 -0.346 1.00 . B B . 68 LEU CA 1 1
1 2843 2 1 90 LEU CB C 3.687 5.381 0.602 1.00 . B B . 68 LEU CB 1 1
1 2844 2 1 90 LEU CD1 C 1.957 6.684 1.917 1.00 . B B . 68 LEU CD1 1 1
1 2845 2 1 90 LEU CD2 C 1.205 5.230 -0.045 1.00 . B B . 68 LEU CD2 1 1
1 2846 2 1 90 LEU CG C 2.224 5.400 1.114 1.00 . B B . 68 LEU CG 1 1
1 2847 2 1 90 LEU H H 5.697 3.463 0.754 1.00 . B B . 68 LEU H 1 1
1 2848 2 1 90 LEU HA H 3.164 3.739 -0.731 1.00 . B B . 68 LEU HA 1 1
1 2849 2 1 90 LEU HB2 H 4.344 5.353 1.466 1.00 . B B . 68 LEU HB2 1 1
1 2850 2 1 90 LEU HB3 H 3.868 6.326 0.089 1.00 . B B . 68 LEU HB3 1 1
1 2851 2 1 90 LEU HD11 H 0.945 6.671 2.299 1.00 . B B . 68 LEU HD11 1 1
1 2852 2 1 90 LEU HD12 H 2.091 7.556 1.287 1.00 . B B . 68 LEU HD12 1 1
1 2853 2 1 90 LEU HD13 H 2.647 6.738 2.752 1.00 . B B . 68 LEU HD13 1 1
1 2854 2 1 90 LEU HD21 H 1.367 4.276 -0.532 1.00 . B B . 68 LEU HD21 1 1
1 2855 2 1 90 LEU HD22 H 1.326 6.025 -0.768 1.00 . B B . 68 LEU HD22 1 1
1 2856 2 1 90 LEU HD23 H 0.198 5.256 0.351 1.00 . B B . 68 LEU HD23 1 1
1 2857 2 1 90 LEU HG H 2.084 4.565 1.792 1.00 . B B . 68 LEU HG 1 1
1 2858 2 1 90 LEU N N 4.850 3.180 0.363 1.00 . B B . 68 LEU N 1 1
1 2859 2 1 90 LEU O O 5.818 5.482 -1.316 1.00 . B B . 68 LEU O 1 1
1 2860 2 1 91 ALA C C 4.976 5.889 -4.557 1.00 . B B . 69 ALA C 1 1
1 2861 2 1 91 ALA CA C 5.420 4.562 -3.899 1.00 . B B . 69 ALA CA 1 1
1 2862 2 1 91 ALA CB C 5.408 3.391 -4.877 1.00 . B B . 69 ALA CB 1 1
1 2863 2 1 91 ALA H H 3.771 3.732 -2.859 1.00 . B B . 69 ALA H 1 1
1 2864 2 1 91 ALA HA H 6.453 4.678 -3.556 1.00 . B B . 69 ALA HA 1 1
1 2865 2 1 91 ALA HB1 H 4.399 3.218 -5.230 1.00 . B B . 69 ALA HB1 1 1
1 2866 2 1 91 ALA HB2 H 5.766 2.500 -4.381 1.00 . B B . 69 ALA HB2 1 1
1 2867 2 1 91 ALA HB3 H 6.049 3.606 -5.724 1.00 . B B . 69 ALA HB3 1 1
1 2868 2 1 91 ALA N N 4.592 4.252 -2.732 1.00 . B B . 69 ALA N 1 1
1 2869 2 1 91 ALA O O 3.894 5.974 -5.151 1.00 . B B . 69 ALA O 1 1
1 2870 2 1 92 PHE C C 6.237 8.252 -6.411 1.00 . B B . 70 PHE C 1 1
1 2871 2 1 92 PHE CA C 5.619 8.253 -5.007 1.00 . B B . 70 PHE CA 1 1
1 2872 2 1 92 PHE CB C 6.308 9.345 -4.129 1.00 . B B . 70 PHE CB 1 1
1 2873 2 1 92 PHE CD1 C 5.955 8.493 -1.751 1.00 . B B . 70 PHE CD1 1 1
1 2874 2 1 92 PHE CD2 C 5.064 10.635 -2.309 1.00 . B B . 70 PHE CD2 1 1
1 2875 2 1 92 PHE CE1 C 5.470 8.625 -0.463 1.00 . B B . 70 PHE CE1 1 1
1 2876 2 1 92 PHE CE2 C 4.583 10.766 -1.022 1.00 . B B . 70 PHE CE2 1 1
1 2877 2 1 92 PHE CG C 5.759 9.492 -2.702 1.00 . B B . 70 PHE CG 1 1
1 2878 2 1 92 PHE CZ C 4.784 9.760 -0.099 1.00 . B B . 70 PHE CZ 1 1
1 2879 2 1 92 PHE H H 6.678 6.789 -3.966 1.00 . B B . 70 PHE H 1 1
1 2880 2 1 92 PHE HA H 4.550 8.455 -5.068 1.00 . B B . 70 PHE HA 1 1
1 2881 2 1 92 PHE HB2 H 7.365 9.115 -4.045 1.00 . B B . 70 PHE HB2 1 1
1 2882 2 1 92 PHE HB3 H 6.212 10.306 -4.628 1.00 . B B . 70 PHE HB3 1 1
1 2883 2 1 92 PHE HD1 H 6.491 7.594 -2.030 1.00 . B B . 70 PHE HD1 1 1
1 2884 2 1 92 PHE HD2 H 4.901 11.434 -3.026 1.00 . B B . 70 PHE HD2 1 1
1 2885 2 1 92 PHE HE1 H 5.634 7.838 0.260 1.00 . B B . 70 PHE HE1 1 1
1 2886 2 1 92 PHE HE2 H 4.041 11.660 -0.738 1.00 . B B . 70 PHE HE2 1 1
1 2887 2 1 92 PHE HZ H 4.403 9.866 0.908 1.00 . B B . 70 PHE HZ 1 1
1 2888 2 1 92 PHE N N 5.829 6.924 -4.428 1.00 . B B . 70 PHE N 1 1
1 2889 2 1 92 PHE O O 7.467 8.195 -6.561 1.00 . B B . 70 PHE O 1 1
1 2890 2 1 93 ARG C C 6.052 9.607 -9.370 1.00 . B B . 71 ARG C 1 1
1 2891 2 1 93 ARG CA C 5.807 8.199 -8.826 1.00 . B B . 71 ARG CA 1 1
1 2892 2 1 93 ARG CB C 4.739 7.528 -9.712 1.00 . B B . 71 ARG CB 1 1
1 2893 2 1 93 ARG CD C 3.395 5.469 -10.309 1.00 . B B . 71 ARG CD 1 1
1 2894 2 1 93 ARG CG C 4.245 6.154 -9.237 1.00 . B B . 71 ARG CG 1 1
1 2895 2 1 93 ARG CZ C 1.956 6.830 -11.857 1.00 . B B . 71 ARG CZ 1 1
1 2896 2 1 93 ARG H H 4.417 8.269 -7.235 1.00 . B B . 71 ARG H 1 1
1 2897 2 1 93 ARG HA H 6.728 7.615 -8.886 1.00 . B B . 71 ARG HA 1 1
1 2898 2 1 93 ARG HB2 H 3.873 8.185 -9.778 1.00 . B B . 71 ARG HB2 1 1
1 2899 2 1 93 ARG HB3 H 5.150 7.411 -10.714 1.00 . B B . 71 ARG HB3 1 1
1 2900 2 1 93 ARG HD2 H 4.011 5.323 -11.193 1.00 . B B . 71 ARG HD2 1 1
1 2901 2 1 93 ARG HD3 H 3.076 4.504 -9.938 1.00 . B B . 71 ARG HD3 1 1
1 2902 2 1 93 ARG HE H 1.543 6.399 -9.942 1.00 . B B . 71 ARG HE 1 1
1 2903 2 1 93 ARG HG2 H 5.098 5.525 -9.012 1.00 . B B . 71 ARG HG2 1 1
1 2904 2 1 93 ARG HG3 H 3.650 6.282 -8.339 1.00 . B B . 71 ARG HG3 1 1
1 2905 2 1 93 ARG HH11 H 3.640 6.167 -12.768 1.00 . B B . 71 ARG HH11 1 1
1 2906 2 1 93 ARG HH12 H 2.591 7.107 -13.768 1.00 . B B . 71 ARG HH12 1 1
1 2907 2 1 93 ARG HH21 H 0.210 7.641 -11.255 1.00 . B B . 71 ARG HH21 1 1
1 2908 2 1 93 ARG HH22 H 0.638 7.957 -12.905 1.00 . B B . 71 ARG HH22 1 1
1 2909 2 1 93 ARG N N 5.375 8.245 -7.431 1.00 . B B . 71 ARG N 1 1
1 2910 2 1 93 ARG NE N 2.202 6.261 -10.662 1.00 . B B . 71 ARG NE 1 1
1 2911 2 1 93 ARG NH1 N 2.796 6.688 -12.880 1.00 . B B . 71 ARG NH1 1 1
1 2912 2 1 93 ARG NH2 N 0.845 7.529 -12.022 1.00 . B B . 71 ARG NH2 1 1
1 2913 2 1 93 ARG O O 5.219 10.509 -9.219 1.00 . B B . 71 ARG O 1 1
1 2914 2 1 94 VAL C C 8.191 10.777 -12.007 1.00 . B B . 72 VAL C 1 1
1 2915 2 1 94 VAL CA C 7.686 11.030 -10.579 1.00 . B B . 72 VAL CA 1 1
1 2916 2 1 94 VAL CB C 8.837 11.696 -9.738 1.00 . B B . 72 VAL CB 1 1
1 2917 2 1 94 VAL CG1 C 8.357 12.161 -8.340 1.00 . B B . 72 VAL CG1 1 1
1 2918 2 1 94 VAL CG2 C 10.060 10.762 -9.621 1.00 . B B . 72 VAL CG2 1 1
1 2919 2 1 94 VAL H H 7.841 8.998 -9.993 1.00 . B B . 72 VAL H 1 1
1 2920 2 1 94 VAL HA H 6.845 11.720 -10.621 1.00 . B B . 72 VAL HA 1 1
1 2921 2 1 94 VAL HB H 9.158 12.587 -10.274 1.00 . B B . 72 VAL HB 1 1
1 2922 2 1 94 VAL HG11 H 7.540 12.863 -8.452 1.00 . B B . 72 VAL HG11 1 1
1 2923 2 1 94 VAL HG12 H 9.172 12.652 -7.815 1.00 . B B . 72 VAL HG12 1 1
1 2924 2 1 94 VAL HG13 H 8.021 11.309 -7.762 1.00 . B B . 72 VAL HG13 1 1
1 2925 2 1 94 VAL HG21 H 10.846 11.252 -9.058 1.00 . B B . 72 VAL HG21 1 1
1 2926 2 1 94 VAL HG22 H 10.436 10.519 -10.609 1.00 . B B . 72 VAL HG22 1 1
1 2927 2 1 94 VAL HG23 H 9.778 9.846 -9.115 1.00 . B B . 72 VAL HG23 1 1
1 2928 2 1 94 VAL N N 7.231 9.770 -9.973 1.00 . B B . 72 VAL N 1 1
1 2929 2 1 94 VAL O O 8.525 9.638 -12.361 1.00 . B B . 72 VAL O 1 1
1 2930 2 1 95 GLU C C 10.022 11.344 -14.515 1.00 . B B . 73 GLU C 1 1
1 2931 2 1 95 GLU CA C 8.561 11.771 -14.250 1.00 . B B . 73 GLU CA 1 1
1 2932 2 1 95 GLU CB C 8.244 13.114 -14.969 1.00 . B B . 73 GLU CB 1 1
1 2933 2 1 95 GLU CD C 8.881 15.586 -15.262 1.00 . B B . 73 GLU CD 1 1
1 2934 2 1 95 GLU CG C 8.980 14.331 -14.389 1.00 . B B . 73 GLU CG 1 1
1 2935 2 1 95 GLU H H 7.968 12.725 -12.440 1.00 . B B . 73 GLU H 1 1
1 2936 2 1 95 GLU HA H 7.914 11.008 -14.676 1.00 . B B . 73 GLU HA 1 1
1 2937 2 1 95 GLU HB2 H 8.506 13.019 -16.021 1.00 . B B . 73 GLU HB2 1 1
1 2938 2 1 95 GLU HB3 H 7.176 13.298 -14.902 1.00 . B B . 73 GLU HB3 1 1
1 2939 2 1 95 GLU HG2 H 8.565 14.550 -13.408 1.00 . B B . 73 GLU HG2 1 1
1 2940 2 1 95 GLU HG3 H 10.030 14.078 -14.264 1.00 . B B . 73 GLU HG3 1 1
1 2941 2 1 95 GLU N N 8.229 11.852 -12.814 1.00 . B B . 73 GLU N 1 1
1 2942 2 1 95 GLU O O 10.278 10.649 -15.506 1.00 . B B . 73 GLU O 1 1
1 2943 2 1 95 GLU OE1 O 9.626 15.681 -16.258 1.00 . B B . 73 GLU OE1 1 1
1 2944 2 1 95 GLU OE2 O 8.069 16.483 -14.957 1.00 . B B . 73 GLU OE2 1 1
1 2945 2 1 96 ASN C C 13.224 11.578 -12.523 1.00 . B B . 74 ASN C 1 1
1 2946 2 1 96 ASN CA C 12.400 11.362 -13.802 1.00 . B B . 74 ASN CA 1 1
1 2947 2 1 96 ASN CB C 13.053 12.136 -14.983 1.00 . B B . 74 ASN CB 1 1
1 2948 2 1 96 ASN CG C 13.211 13.631 -14.701 1.00 . B B . 74 ASN CG 1 1
1 2949 2 1 96 ASN H H 10.729 12.295 -12.854 1.00 . B B . 74 ASN H 1 1
1 2950 2 1 96 ASN HA H 12.428 10.304 -14.026 1.00 . B B . 74 ASN HA 1 1
1 2951 2 1 96 ASN HB2 H 14.035 11.719 -15.183 1.00 . B B . 74 ASN HB2 1 1
1 2952 2 1 96 ASN HB3 H 12.440 12.013 -15.869 1.00 . B B . 74 ASN HB3 1 1
1 2953 2 1 96 ASN HD21 H 11.444 14.009 -15.504 1.00 . B B . 74 ASN HD21 1 1
1 2954 2 1 96 ASN HD22 H 12.312 15.367 -14.913 1.00 . B B . 74 ASN HD22 1 1
1 2955 2 1 96 ASN N N 10.980 11.743 -13.632 1.00 . B B . 74 ASN N 1 1
1 2956 2 1 96 ASN ND2 N 12.224 14.414 -15.074 1.00 . B B . 74 ASN ND2 1 1
1 2957 2 1 96 ASN O O 12.711 12.034 -11.494 1.00 . B B . 74 ASN O 1 1
1 2958 2 1 96 ASN OD1 O 14.218 14.069 -14.142 1.00 . B B . 74 ASN OD1 1 1
1 2959 2 1 97 ASP C C 15.683 12.334 -10.711 1.00 . B B . 75 ASP C 1 1
1 2960 2 1 97 ASP CA C 15.468 11.054 -11.527 1.00 . B B . 75 ASP CA 1 1
1 2961 2 1 97 ASP CB C 16.811 10.514 -12.075 1.00 . B B . 75 ASP CB 1 1
1 2962 2 1 97 ASP CG C 17.488 11.475 -13.068 1.00 . B B . 75 ASP CG 1 1
1 2963 2 1 97 ASP H H 14.876 11.123 -13.555 1.00 . B B . 75 ASP H 1 1
1 2964 2 1 97 ASP HA H 15.044 10.304 -10.871 1.00 . B B . 75 ASP HA 1 1
1 2965 2 1 97 ASP HB2 H 17.486 10.329 -11.243 1.00 . B B . 75 ASP HB2 1 1
1 2966 2 1 97 ASP HB3 H 16.629 9.568 -12.579 1.00 . B B . 75 ASP HB3 1 1
1 2967 2 1 97 ASP N N 14.522 11.236 -12.646 1.00 . B B . 75 ASP N 1 1
1 2968 2 1 97 ASP O O 15.967 12.280 -9.506 1.00 . B B . 75 ASP O 1 1
1 2969 2 1 97 ASP OD1 O 16.972 11.640 -14.192 1.00 . B B . 75 ASP OD1 1 1
1 2970 2 1 97 ASP OD2 O 18.532 12.070 -12.728 1.00 . B B . 75 ASP OD2 1 1
1 2971 2 1 98 ALA C C 14.599 15.088 -9.778 1.00 . B B . 76 ALA C 1 1
1 2972 2 1 98 ALA CA C 15.738 14.803 -10.760 1.00 . B B . 76 ALA CA 1 1
1 2973 2 1 98 ALA CB C 15.832 15.910 -11.825 1.00 . B B . 76 ALA CB 1 1
1 2974 2 1 98 ALA H H 15.316 13.464 -12.339 1.00 . B B . 76 ALA H 1 1
1 2975 2 1 98 ALA HA H 16.678 14.782 -10.214 1.00 . B B . 76 ALA HA 1 1
1 2976 2 1 98 ALA HB1 H 16.652 15.698 -12.500 1.00 . B B . 76 ALA HB1 1 1
1 2977 2 1 98 ALA HB2 H 16.005 16.866 -11.346 1.00 . B B . 76 ALA HB2 1 1
1 2978 2 1 98 ALA HB3 H 14.908 15.957 -12.389 1.00 . B B . 76 ALA HB3 1 1
1 2979 2 1 98 ALA N N 15.559 13.491 -11.388 1.00 . B B . 76 ALA N 1 1
1 2980 2 1 98 ALA O O 14.842 15.537 -8.664 1.00 . B B . 76 ALA O 1 1
1 2981 2 1 99 GLN C C 12.176 14.001 -8.117 1.00 . B B . 77 GLN C 1 1
1 2982 2 1 99 GLN CA C 12.147 14.896 -9.381 1.00 . B B . 77 GLN CA 1 1
1 2983 2 1 99 GLN CB C 10.893 14.546 -10.228 1.00 . B B . 77 GLN CB 1 1
1 2984 2 1 99 GLN CD C 10.296 16.831 -11.280 1.00 . B B . 77 GLN CD 1 1
1 2985 2 1 99 GLN CG C 10.697 15.373 -11.513 1.00 . B B . 77 GLN CG 1 1
1 2986 2 1 99 GLN H H 13.258 14.368 -11.112 1.00 . B B . 77 GLN H 1 1
1 2987 2 1 99 GLN HA H 12.083 15.935 -9.071 1.00 . B B . 77 GLN HA 1 1
1 2988 2 1 99 GLN HB2 H 10.952 13.501 -10.520 1.00 . B B . 77 GLN HB2 1 1
1 2989 2 1 99 GLN HB3 H 10.008 14.673 -9.609 1.00 . B B . 77 GLN HB3 1 1
1 2990 2 1 99 GLN HE21 H 11.140 17.380 -12.996 1.00 . B B . 77 GLN HE21 1 1
1 2991 2 1 99 GLN HE22 H 10.423 18.649 -12.073 1.00 . B B . 77 GLN HE22 1 1
1 2992 2 1 99 GLN HG2 H 11.621 15.354 -12.078 1.00 . B B . 77 GLN HG2 1 1
1 2993 2 1 99 GLN HG3 H 9.920 14.901 -12.102 1.00 . B B . 77 GLN HG3 1 1
1 2994 2 1 99 GLN N N 13.363 14.740 -10.200 1.00 . B B . 77 GLN N 1 1
1 2995 2 1 99 GLN NE2 N 10.648 17.707 -12.214 1.00 . B B . 77 GLN NE2 1 1
1 2996 2 1 99 GLN O O 11.522 14.310 -7.121 1.00 . B B . 77 GLN O 1 1
1 2997 2 1 99 GLN OE1 O 9.647 17.165 -10.286 1.00 . B B . 77 GLN OE1 1 1
1 2998 2 1 100 VAL C C 14.073 12.773 -5.956 1.00 . B B . 78 VAL C 1 1
1 2999 2 1 100 VAL CA C 13.228 12.028 -7.016 1.00 . B B . 78 VAL CA 1 1
1 3000 2 1 100 VAL CB C 13.994 10.704 -7.433 1.00 . B B . 78 VAL CB 1 1
1 3001 2 1 100 VAL CG1 C 14.265 9.779 -6.218 1.00 . B B . 78 VAL CG1 1 1
1 3002 2 1 100 VAL CG2 C 13.245 9.933 -8.541 1.00 . B B . 78 VAL CG2 1 1
1 3003 2 1 100 VAL H H 13.440 12.715 -9.017 1.00 . B B . 78 VAL H 1 1
1 3004 2 1 100 VAL HA H 12.272 11.749 -6.576 1.00 . B B . 78 VAL HA 1 1
1 3005 2 1 100 VAL HB H 14.960 11.001 -7.841 1.00 . B B . 78 VAL HB 1 1
1 3006 2 1 100 VAL HG11 H 13.327 9.477 -5.768 1.00 . B B . 78 VAL HG11 1 1
1 3007 2 1 100 VAL HG12 H 14.858 10.303 -5.477 1.00 . B B . 78 VAL HG12 1 1
1 3008 2 1 100 VAL HG13 H 14.808 8.897 -6.539 1.00 . B B . 78 VAL HG13 1 1
1 3009 2 1 100 VAL HG21 H 12.268 9.627 -8.182 1.00 . B B . 78 VAL HG21 1 1
1 3010 2 1 100 VAL HG22 H 13.809 9.052 -8.823 1.00 . B B . 78 VAL HG22 1 1
1 3011 2 1 100 VAL HG23 H 13.120 10.566 -9.414 1.00 . B B . 78 VAL HG23 1 1
1 3012 2 1 100 VAL N N 12.970 12.907 -8.176 1.00 . B B . 78 VAL N 1 1
1 3013 2 1 100 VAL O O 13.797 12.714 -4.753 1.00 . B B . 78 VAL O 1 1
1 3014 2 1 101 ASP C C 15.470 15.525 -5.041 1.00 . B B . 79 ASP C 1 1
1 3015 2 1 101 ASP CA C 16.084 14.251 -5.658 1.00 . B B . 79 ASP CA 1 1
1 3016 2 1 101 ASP CB C 17.302 14.575 -6.579 1.00 . B B . 79 ASP CB 1 1
1 3017 2 1 101 ASP CG C 18.297 15.594 -6.006 1.00 . B B . 79 ASP CG 1 1
1 3018 2 1 101 ASP H H 15.190 13.554 -7.438 1.00 . B B . 79 ASP H 1 1
1 3019 2 1 101 ASP HA H 16.417 13.601 -4.854 1.00 . B B . 79 ASP HA 1 1
1 3020 2 1 101 ASP HB2 H 17.841 13.654 -6.778 1.00 . B B . 79 ASP HB2 1 1
1 3021 2 1 101 ASP HB3 H 16.927 14.951 -7.528 1.00 . B B . 79 ASP HB3 1 1
1 3022 2 1 101 ASP N N 15.089 13.507 -6.463 1.00 . B B . 79 ASP N 1 1
1 3023 2 1 101 ASP O O 15.877 15.962 -3.954 1.00 . B B . 79 ASP O 1 1
1 3024 2 1 101 ASP OD1 O 19.060 15.248 -5.080 1.00 . B B . 79 ASP OD1 1 1
1 3025 2 1 101 ASP OD2 O 18.329 16.747 -6.491 1.00 . B B . 79 ASP OD2 1 1
1 3026 2 1 102 GLU C C 12.869 16.838 -4.049 1.00 . B B . 80 GLU C 1 1
1 3027 2 1 102 GLU CA C 13.716 17.263 -5.252 1.00 . B B . 80 GLU CA 1 1
1 3028 2 1 102 GLU CB C 12.831 17.845 -6.385 1.00 . B B . 80 GLU CB 1 1
1 3029 2 1 102 GLU CD C 12.832 18.950 -8.715 1.00 . B B . 80 GLU CD 1 1
1 3030 2 1 102 GLU CG C 13.634 18.197 -7.650 1.00 . B B . 80 GLU CG 1 1
1 3031 2 1 102 GLU H H 14.279 15.751 -6.636 1.00 . B B . 80 GLU H 1 1
1 3032 2 1 102 GLU HA H 14.427 18.021 -4.934 1.00 . B B . 80 GLU HA 1 1
1 3033 2 1 102 GLU HB2 H 12.068 17.118 -6.655 1.00 . B B . 80 GLU HB2 1 1
1 3034 2 1 102 GLU HB3 H 12.344 18.746 -6.026 1.00 . B B . 80 GLU HB3 1 1
1 3035 2 1 102 GLU HG2 H 14.492 18.789 -7.370 1.00 . B B . 80 GLU HG2 1 1
1 3036 2 1 102 GLU HG3 H 13.999 17.273 -8.078 1.00 . B B . 80 GLU HG3 1 1
1 3037 2 1 102 GLU N N 14.488 16.108 -5.748 1.00 . B B . 80 GLU N 1 1
1 3038 2 1 102 GLU O O 12.842 17.510 -3.009 1.00 . B B . 80 GLU O 1 1
1 3039 2 1 102 GLU OE1 O 12.381 20.079 -8.438 1.00 . B B . 80 GLU OE1 1 1
1 3040 2 1 102 GLU OE2 O 12.646 18.426 -9.830 1.00 . B B . 80 GLU OE2 1 1
1 3041 2 1 103 THR C C 12.222 14.600 -1.981 1.00 . B B . 81 THR C 1 1
1 3042 2 1 103 THR CA C 11.365 15.061 -3.191 1.00 . B B . 81 THR CA 1 1
1 3043 2 1 103 THR CB C 10.565 13.862 -3.803 1.00 . B B . 81 THR CB 1 1
1 3044 2 1 103 THR CG2 C 9.587 13.237 -2.805 1.00 . B B . 81 THR CG2 1 1
1 3045 2 1 103 THR H H 12.275 15.223 -5.087 1.00 . B B . 81 THR H 1 1
1 3046 2 1 103 THR HA H 10.650 15.805 -2.851 1.00 . B B . 81 THR HA 1 1
1 3047 2 1 103 THR HB H 11.269 13.099 -4.125 1.00 . B B . 81 THR HB 1 1
1 3048 2 1 103 THR HG1 H 10.039 13.769 -5.708 1.00 . B B . 81 THR HG1 1 1
1 3049 2 1 103 THR HG21 H 8.892 13.990 -2.458 1.00 . B B . 81 THR HG21 1 1
1 3050 2 1 103 THR HG22 H 10.131 12.837 -1.960 1.00 . B B . 81 THR HG22 1 1
1 3051 2 1 103 THR HG23 H 9.037 12.437 -3.286 1.00 . B B . 81 THR HG23 1 1
1 3052 2 1 103 THR N N 12.199 15.682 -4.220 1.00 . B B . 81 THR N 1 1
1 3053 2 1 103 THR O O 11.766 14.670 -0.834 1.00 . B B . 81 THR O 1 1
1 3054 2 1 103 THR OG1 O 9.818 14.312 -4.945 1.00 . B B . 81 THR OG1 1 1
1 3055 2 1 104 PHE C C 14.709 14.928 -0.250 1.00 . B B . 82 PHE C 1 1
1 3056 2 1 104 PHE CA C 14.463 13.765 -1.230 1.00 . B B . 82 PHE CA 1 1
1 3057 2 1 104 PHE CB C 15.793 13.314 -1.933 1.00 . B B . 82 PHE CB 1 1
1 3058 2 1 104 PHE CD1 C 17.813 13.918 -0.459 1.00 . B B . 82 PHE CD1 1 1
1 3059 2 1 104 PHE CD2 C 17.310 11.604 -0.765 1.00 . B B . 82 PHE CD2 1 1
1 3060 2 1 104 PHE CE1 C 18.892 13.577 0.332 1.00 . B B . 82 PHE CE1 1 1
1 3061 2 1 104 PHE CE2 C 18.399 11.268 0.026 1.00 . B B . 82 PHE CE2 1 1
1 3062 2 1 104 PHE CG C 16.990 12.937 -1.025 1.00 . B B . 82 PHE CG 1 1
1 3063 2 1 104 PHE CZ C 19.186 12.255 0.577 1.00 . B B . 82 PHE CZ 1 1
1 3064 2 1 104 PHE H H 13.765 14.143 -3.195 1.00 . B B . 82 PHE H 1 1
1 3065 2 1 104 PHE HA H 14.048 12.923 -0.686 1.00 . B B . 82 PHE HA 1 1
1 3066 2 1 104 PHE HB2 H 15.570 12.454 -2.554 1.00 . B B . 82 PHE HB2 1 1
1 3067 2 1 104 PHE HB3 H 16.119 14.116 -2.590 1.00 . B B . 82 PHE HB3 1 1
1 3068 2 1 104 PHE HD1 H 17.594 14.964 -0.642 1.00 . B B . 82 PHE HD1 1 1
1 3069 2 1 104 PHE HD2 H 16.696 10.818 -1.186 1.00 . B B . 82 PHE HD2 1 1
1 3070 2 1 104 PHE HE1 H 19.507 14.355 0.764 1.00 . B B . 82 PHE HE1 1 1
1 3071 2 1 104 PHE HE2 H 18.633 10.224 0.212 1.00 . B B . 82 PHE HE2 1 1
1 3072 2 1 104 PHE HZ H 20.033 11.996 1.194 1.00 . B B . 82 PHE HZ 1 1
1 3073 2 1 104 PHE N N 13.480 14.174 -2.262 1.00 . B B . 82 PHE N 1 1
1 3074 2 1 104 PHE O O 14.393 14.847 0.940 1.00 . B B . 82 PHE O 1 1
1 3075 2 1 105 ALA C C 14.535 17.931 0.656 1.00 . B B . 83 ALA C 1 1
1 3076 2 1 105 ALA CA C 15.686 17.207 -0.055 1.00 . B B . 83 ALA CA 1 1
1 3077 2 1 105 ALA CB C 16.437 18.169 -0.983 1.00 . B B . 83 ALA CB 1 1
1 3078 2 1 105 ALA H H 15.294 16.057 -1.795 1.00 . B B . 83 ALA H 1 1
1 3079 2 1 105 ALA HA H 16.391 16.849 0.696 1.00 . B B . 83 ALA HA 1 1
1 3080 2 1 105 ALA HB1 H 15.766 18.543 -1.747 1.00 . B B . 83 ALA HB1 1 1
1 3081 2 1 105 ALA HB2 H 17.259 17.646 -1.458 1.00 . B B . 83 ALA HB2 1 1
1 3082 2 1 105 ALA HB3 H 16.830 19.003 -0.415 1.00 . B B . 83 ALA HB3 1 1
1 3083 2 1 105 ALA N N 15.221 16.034 -0.816 1.00 . B B . 83 ALA N 1 1
1 3084 2 1 105 ALA O O 14.720 18.449 1.764 1.00 . B B . 83 ALA O 1 1
1 3085 2 1 106 GLY C C 11.688 17.882 1.855 1.00 . B B . 84 GLY C 1 1
1 3086 2 1 106 GLY CA C 12.158 18.572 0.575 1.00 . B B . 84 GLY CA 1 1
1 3087 2 1 106 GLY H H 13.317 17.591 -0.901 1.00 . B B . 84 GLY H 1 1
1 3088 2 1 106 GLY HA2 H 12.358 19.618 0.781 1.00 . B B . 84 GLY HA2 1 1
1 3089 2 1 106 GLY HA3 H 11.364 18.515 -0.155 1.00 . B B . 84 GLY HA3 1 1
1 3090 2 1 106 GLY N N 13.360 17.960 0.002 1.00 . B B . 84 GLY N 1 1
1 3091 2 1 106 GLY O O 11.433 18.548 2.868 1.00 . B B . 84 GLY O 1 1
1 3092 2 1 107 TRP C C 12.363 15.885 4.090 1.00 . B B . 85 TRP C 1 1
1 3093 2 1 107 TRP CA C 11.305 15.704 2.998 1.00 . B B . 85 TRP CA 1 1
1 3094 2 1 107 TRP CB C 11.213 14.225 2.594 1.00 . B B . 85 TRP CB 1 1
1 3095 2 1 107 TRP CD1 C 9.006 14.697 1.331 1.00 . B B . 85 TRP CD1 1 1
1 3096 2 1 107 TRP CD2 C 9.714 12.581 1.246 1.00 . B B . 85 TRP CD2 1 1
1 3097 2 1 107 TRP CE2 C 8.510 12.684 0.534 1.00 . B B . 85 TRP CE2 1 1
1 3098 2 1 107 TRP CE3 C 10.349 11.343 1.327 1.00 . B B . 85 TRP CE3 1 1
1 3099 2 1 107 TRP CG C 10.020 13.875 1.750 1.00 . B B . 85 TRP CG 1 1
1 3100 2 1 107 TRP CH2 C 8.563 10.400 0.014 1.00 . B B . 85 TRP CH2 1 1
1 3101 2 1 107 TRP CZ2 C 7.926 11.599 -0.084 1.00 . B B . 85 TRP CZ2 1 1
1 3102 2 1 107 TRP CZ3 C 9.766 10.267 0.709 1.00 . B B . 85 TRP CZ3 1 1
1 3103 2 1 107 TRP H H 11.827 16.081 0.969 1.00 . B B . 85 TRP H 1 1
1 3104 2 1 107 TRP HA H 10.341 16.035 3.382 1.00 . B B . 85 TRP HA 1 1
1 3105 2 1 107 TRP HB2 H 12.097 13.960 2.031 1.00 . B B . 85 TRP HB2 1 1
1 3106 2 1 107 TRP HB3 H 11.170 13.613 3.487 1.00 . B B . 85 TRP HB3 1 1
1 3107 2 1 107 TRP HD1 H 8.942 15.753 1.551 1.00 . B B . 85 TRP HD1 1 1
1 3108 2 1 107 TRP HE1 H 7.287 14.346 0.192 1.00 . B B . 85 TRP HE1 1 1
1 3109 2 1 107 TRP HE3 H 11.282 11.227 1.862 1.00 . B B . 85 TRP HE3 1 1
1 3110 2 1 107 TRP HH2 H 8.141 9.521 -0.459 1.00 . B B . 85 TRP HH2 1 1
1 3111 2 1 107 TRP HZ2 H 6.997 11.684 -0.629 1.00 . B B . 85 TRP HZ2 1 1
1 3112 2 1 107 TRP HZ3 H 10.239 9.294 0.762 1.00 . B B . 85 TRP HZ3 1 1
1 3113 2 1 107 TRP N N 11.632 16.536 1.819 1.00 . B B . 85 TRP N 1 1
1 3114 2 1 107 TRP NE1 N 8.100 13.984 0.599 1.00 . B B . 85 TRP NE1 1 1
1 3115 2 1 107 TRP O O 12.022 15.960 5.278 1.00 . B B . 85 TRP O 1 1
1 3116 2 1 108 LYS C C 14.706 17.289 5.420 1.00 . B B . 86 LYS C 1 1
1 3117 2 1 108 LYS CA C 14.788 15.998 4.582 1.00 . B B . 86 LYS CA 1 1
1 3118 2 1 108 LYS CB C 16.082 15.937 3.746 1.00 . B B . 86 LYS CB 1 1
1 3119 2 1 108 LYS CD C 18.648 15.917 3.656 1.00 . B B . 86 LYS CD 1 1
1 3120 2 1 108 LYS CE C 18.579 16.801 2.395 1.00 . B B . 86 LYS CE 1 1
1 3121 2 1 108 LYS CG C 17.391 16.046 4.549 1.00 . B B . 86 LYS CG 1 1
1 3122 2 1 108 LYS H H 13.806 15.834 2.711 1.00 . B B . 86 LYS H 1 1
1 3123 2 1 108 LYS HA H 14.755 15.143 5.250 1.00 . B B . 86 LYS HA 1 1
1 3124 2 1 108 LYS HB2 H 16.097 14.998 3.203 1.00 . B B . 86 LYS HB2 1 1
1 3125 2 1 108 LYS HB3 H 16.059 16.746 3.019 1.00 . B B . 86 LYS HB3 1 1
1 3126 2 1 108 LYS HD2 H 19.517 16.204 4.238 1.00 . B B . 86 LYS HD2 1 1
1 3127 2 1 108 LYS HD3 H 18.757 14.880 3.351 1.00 . B B . 86 LYS HD3 1 1
1 3128 2 1 108 LYS HE2 H 17.833 16.396 1.722 1.00 . B B . 86 LYS HE2 1 1
1 3129 2 1 108 LYS HE3 H 18.292 17.812 2.668 1.00 . B B . 86 LYS HE3 1 1
1 3130 2 1 108 LYS HG2 H 17.407 17.008 5.049 1.00 . B B . 86 LYS HG2 1 1
1 3131 2 1 108 LYS HG3 H 17.407 15.260 5.297 1.00 . B B . 86 LYS HG3 1 1
1 3132 2 1 108 LYS HZ1 H 19.771 17.415 0.814 1.00 . B B . 86 LYS HZ1 1 1
1 3133 2 1 108 LYS HZ2 H 20.168 15.893 1.419 1.00 . B B . 86 LYS HZ2 1 1
1 3134 2 1 108 LYS HZ3 H 20.596 17.279 2.281 1.00 . B B . 86 LYS HZ3 1 1
1 3135 2 1 108 LYS N N 13.634 15.895 3.674 1.00 . B B . 86 LYS N 1 1
1 3136 2 1 108 LYS NZ N 19.866 16.847 1.679 1.00 . B B . 86 LYS NZ 1 1
1 3137 2 1 108 LYS O O 14.920 17.274 6.635 1.00 . B B . 86 LYS O 1 1
1 3138 2 1 109 ALA C C 12.870 19.771 6.204 1.00 . B B . 87 ALA C 1 1
1 3139 2 1 109 ALA CA C 14.157 19.708 5.354 1.00 . B B . 87 ALA CA 1 1
1 3140 2 1 109 ALA CB C 14.125 20.778 4.254 1.00 . B B . 87 ALA CB 1 1
1 3141 2 1 109 ALA H H 14.196 18.300 3.776 1.00 . B B . 87 ALA H 1 1
1 3142 2 1 109 ALA HA H 15.012 19.908 5.994 1.00 . B B . 87 ALA HA 1 1
1 3143 2 1 109 ALA HB1 H 14.020 21.757 4.700 1.00 . B B . 87 ALA HB1 1 1
1 3144 2 1 109 ALA HB2 H 13.289 20.595 3.585 1.00 . B B . 87 ALA HB2 1 1
1 3145 2 1 109 ALA HB3 H 15.047 20.744 3.685 1.00 . B B . 87 ALA HB3 1 1
1 3146 2 1 109 ALA N N 14.344 18.386 4.739 1.00 . B B . 87 ALA N 1 1
1 3147 2 1 109 ALA O O 12.758 20.572 7.134 1.00 . B B . 87 ALA O 1 1
1 3148 2 1 110 SER C C 10.567 17.817 7.707 1.00 . B B . 88 SER C 1 1
1 3149 2 1 110 SER CA C 10.583 18.804 6.508 1.00 . B B . 88 SER CA 1 1
1 3150 2 1 110 SER CB C 9.535 18.381 5.434 1.00 . B B . 88 SER CB 1 1
1 3151 2 1 110 SER H H 12.111 18.252 5.140 1.00 . B B . 88 SER H 1 1
1 3152 2 1 110 SER HA H 10.320 19.793 6.876 1.00 . B B . 88 SER HA 1 1
1 3153 2 1 110 SER HB2 H 9.544 19.097 4.624 1.00 . B B . 88 SER HB2 1 1
1 3154 2 1 110 SER HB3 H 9.803 17.408 5.041 1.00 . B B . 88 SER HB3 1 1
1 3155 2 1 110 SER HG H 8.213 17.973 6.837 1.00 . B B . 88 SER HG 1 1
1 3156 2 1 110 SER N N 11.912 18.887 5.863 1.00 . B B . 88 SER N 1 1
1 3157 2 1 110 SER O O 9.538 17.647 8.374 1.00 . B B . 88 SER O 1 1
1 3158 2 1 110 SER OG O 8.206 18.312 5.938 1.00 . B B . 88 SER OG 1 1
1 3159 2 1 111 GLY C C 11.643 14.920 9.066 1.00 . B B . 89 GLY C 1 1
1 3160 2 1 111 GLY CA C 11.953 16.407 9.203 1.00 . B B . 89 GLY CA 1 1
1 3161 2 1 111 GLY H H 12.464 17.253 7.328 1.00 . B B . 89 GLY H 1 1
1 3162 2 1 111 GLY HA2 H 12.994 16.505 9.479 1.00 . B B . 89 GLY HA2 1 1
1 3163 2 1 111 GLY HA3 H 11.351 16.820 10.004 1.00 . B B . 89 GLY HA3 1 1
1 3164 2 1 111 GLY N N 11.734 17.185 7.977 1.00 . B B . 89 GLY N 1 1
1 3165 2 1 111 GLY O O 11.055 14.314 9.976 1.00 . B B . 89 GLY O 1 1
1 3166 2 1 112 VAL C C 13.275 12.218 8.237 1.00 . B B . 90 VAL C 1 1
1 3167 2 1 112 VAL CA C 11.958 12.859 7.727 1.00 . B B . 90 VAL CA 1 1
1 3168 2 1 112 VAL CB C 11.687 12.514 6.204 1.00 . B B . 90 VAL CB 1 1
1 3169 2 1 112 VAL CG1 C 12.960 12.612 5.334 1.00 . B B . 90 VAL CG1 1 1
1 3170 2 1 112 VAL CG2 C 11.004 11.139 6.033 1.00 . B B . 90 VAL CG2 1 1
1 3171 2 1 112 VAL H H 12.396 14.880 7.210 1.00 . B B . 90 VAL H 1 1
1 3172 2 1 112 VAL HA H 11.131 12.476 8.324 1.00 . B B . 90 VAL HA 1 1
1 3173 2 1 112 VAL HB H 10.991 13.264 5.826 1.00 . B B . 90 VAL HB 1 1
1 3174 2 1 112 VAL HG11 H 12.716 12.403 4.297 1.00 . B B . 90 VAL HG11 1 1
1 3175 2 1 112 VAL HG12 H 13.692 11.893 5.675 1.00 . B B . 90 VAL HG12 1 1
1 3176 2 1 112 VAL HG13 H 13.379 13.608 5.404 1.00 . B B . 90 VAL HG13 1 1
1 3177 2 1 112 VAL HG21 H 11.644 10.363 6.433 1.00 . B B . 90 VAL HG21 1 1
1 3178 2 1 112 VAL HG22 H 10.820 10.942 4.983 1.00 . B B . 90 VAL HG22 1 1
1 3179 2 1 112 VAL HG23 H 10.058 11.129 6.564 1.00 . B B . 90 VAL HG23 1 1
1 3180 2 1 112 VAL N N 12.039 14.322 7.932 1.00 . B B . 90 VAL N 1 1
1 3181 2 1 112 VAL O O 14.343 12.846 8.139 1.00 . B B . 90 VAL O 1 1
1 3182 2 1 113 ALA C C 15.395 9.968 8.216 1.00 . B B . 91 ALA C 1 1
1 3183 2 1 113 ALA CA C 14.383 10.275 9.337 1.00 . B B . 91 ALA CA 1 1
1 3184 2 1 113 ALA CB C 13.962 8.989 10.065 1.00 . B B . 91 ALA CB 1 1
1 3185 2 1 113 ALA H H 12.325 10.538 8.825 1.00 . B B . 91 ALA H 1 1
1 3186 2 1 113 ALA HA H 14.856 10.934 10.067 1.00 . B B . 91 ALA HA 1 1
1 3187 2 1 113 ALA HB1 H 13.228 9.224 10.822 1.00 . B B . 91 ALA HB1 1 1
1 3188 2 1 113 ALA HB2 H 14.825 8.529 10.533 1.00 . B B . 91 ALA HB2 1 1
1 3189 2 1 113 ALA HB3 H 13.529 8.294 9.350 1.00 . B B . 91 ALA HB3 1 1
1 3190 2 1 113 ALA N N 13.199 10.986 8.789 1.00 . B B . 91 ALA N 1 1
1 3191 2 1 113 ALA O O 16.584 10.278 8.352 1.00 . B B . 91 ALA O 1 1
1 3192 2 1 114 MET C C 16.892 8.255 6.037 1.00 . B B . 92 MET C 1 1
1 3193 2 1 114 MET CA C 15.662 9.174 5.856 1.00 . B B . 92 MET CA 1 1
1 3194 2 1 114 MET CB C 16.077 10.540 5.231 1.00 . B B . 92 MET CB 1 1
1 3195 2 1 114 MET CE C 15.505 12.512 2.650 1.00 . B B . 92 MET CE 1 1
1 3196 2 1 114 MET CG C 16.831 10.431 3.896 1.00 . B B . 92 MET CG 1 1
1 3197 2 1 114 MET H H 13.974 9.027 7.149 1.00 . B B . 92 MET H 1 1
1 3198 2 1 114 MET HA H 14.986 8.683 5.165 1.00 . B B . 92 MET HA 1 1
1 3199 2 1 114 MET HB2 H 15.190 11.129 5.064 1.00 . B B . 92 MET HB2 1 1
1 3200 2 1 114 MET HB3 H 16.712 11.065 5.936 1.00 . B B . 92 MET HB3 1 1
1 3201 2 1 114 MET HE1 H 14.857 12.560 3.513 1.00 . B B . 92 MET HE1 1 1
1 3202 2 1 114 MET HE2 H 15.115 11.794 1.944 1.00 . B B . 92 MET HE2 1 1
1 3203 2 1 114 MET HE3 H 15.549 13.483 2.182 1.00 . B B . 92 MET HE3 1 1
1 3204 2 1 114 MET HG2 H 17.783 9.939 4.066 1.00 . B B . 92 MET HG2 1 1
1 3205 2 1 114 MET HG3 H 16.244 9.840 3.205 1.00 . B B . 92 MET HG3 1 1
1 3206 2 1 114 MET N N 14.894 9.362 7.111 1.00 . B B . 92 MET N 1 1
1 3207 2 1 114 MET O O 18.004 8.735 6.303 1.00 . B B . 92 MET O 1 1
1 3208 2 1 114 MET SD S 17.151 12.037 3.154 1.00 . B B . 92 MET SD 1 1
1 3209 2 1 115 LEU C C 17.743 5.011 4.773 1.00 . B B . 93 LEU C 1 1
1 3210 2 1 115 LEU CA C 17.789 5.945 6.014 1.00 . B B . 93 LEU CA 1 1
1 3211 2 1 115 LEU CB C 17.834 5.152 7.389 1.00 . B B . 93 LEU CB 1 1
1 3212 2 1 115 LEU CD1 C 15.855 6.047 8.816 1.00 . B B . 93 LEU CD1 1 1
1 3213 2 1 115 LEU CD2 C 15.456 4.102 7.235 1.00 . B B . 93 LEU CD2 1 1
1 3214 2 1 115 LEU CG C 16.481 4.812 8.143 1.00 . B B . 93 LEU CG 1 1
1 3215 2 1 115 LEU H H 15.769 6.599 5.879 1.00 . B B . 93 LEU H 1 1
1 3216 2 1 115 LEU HA H 18.718 6.509 5.938 1.00 . B B . 93 LEU HA 1 1
1 3217 2 1 115 LEU HB2 H 18.346 4.214 7.211 1.00 . B B . 93 LEU HB2 1 1
1 3218 2 1 115 LEU HB3 H 18.455 5.725 8.078 1.00 . B B . 93 LEU HB3 1 1
1 3219 2 1 115 LEU HD11 H 15.592 6.783 8.065 1.00 . B B . 93 LEU HD11 1 1
1 3220 2 1 115 LEU HD12 H 16.567 6.476 9.503 1.00 . B B . 93 LEU HD12 1 1
1 3221 2 1 115 LEU HD13 H 14.965 5.756 9.362 1.00 . B B . 93 LEU HD13 1 1
1 3222 2 1 115 LEU HD21 H 15.886 3.181 6.862 1.00 . B B . 93 LEU HD21 1 1
1 3223 2 1 115 LEU HD22 H 15.204 4.742 6.396 1.00 . B B . 93 LEU HD22 1 1
1 3224 2 1 115 LEU HD23 H 14.562 3.877 7.798 1.00 . B B . 93 LEU HD23 1 1
1 3225 2 1 115 LEU HG H 16.711 4.124 8.949 1.00 . B B . 93 LEU HG 1 1
1 3226 2 1 115 LEU N N 16.681 6.927 5.971 1.00 . B B . 93 LEU N 1 1
1 3227 2 1 115 LEU O O 17.235 3.886 4.827 1.00 . B B . 93 LEU O 1 1
1 3228 2 1 116 GLN C C 19.172 5.698 1.383 1.00 . B B . 94 GLN C 1 1
1 3229 2 1 116 GLN CA C 18.457 4.787 2.388 1.00 . B B . 94 GLN CA 1 1
1 3230 2 1 116 GLN CB C 17.064 4.366 1.816 1.00 . B B . 94 GLN CB 1 1
1 3231 2 1 116 GLN CD C 17.873 2.411 0.365 1.00 . B B . 94 GLN CD 1 1
1 3232 2 1 116 GLN CG C 17.075 3.707 0.417 1.00 . B B . 94 GLN CG 1 1
1 3233 2 1 116 GLN H H 18.691 6.420 3.705 1.00 . B B . 94 GLN H 1 1
1 3234 2 1 116 GLN HA H 19.060 3.901 2.565 1.00 . B B . 94 GLN HA 1 1
1 3235 2 1 116 GLN HB2 H 16.599 3.669 2.508 1.00 . B B . 94 GLN HB2 1 1
1 3236 2 1 116 GLN HB3 H 16.439 5.251 1.765 1.00 . B B . 94 GLN HB3 1 1
1 3237 2 1 116 GLN HE21 H 18.483 2.819 -1.480 1.00 . B B . 94 GLN HE21 1 1
1 3238 2 1 116 GLN HE22 H 19.044 1.328 -0.808 1.00 . B B . 94 GLN HE22 1 1
1 3239 2 1 116 GLN HG2 H 16.054 3.487 0.127 1.00 . B B . 94 GLN HG2 1 1
1 3240 2 1 116 GLN HG3 H 17.498 4.414 -0.291 1.00 . B B . 94 GLN HG3 1 1
1 3241 2 1 116 GLN N N 18.331 5.507 3.668 1.00 . B B . 94 GLN N 1 1
1 3242 2 1 116 GLN NE2 N 18.534 2.163 -0.749 1.00 . B B . 94 GLN NE2 1 1
1 3243 2 1 116 GLN O O 18.901 6.906 1.336 1.00 . B B . 94 GLN O 1 1
1 3244 2 1 116 GLN OE1 O 17.918 1.652 1.331 1.00 . B B . 94 GLN OE1 1 1
1 3245 2 1 117 GLN C C 19.851 5.765 -1.767 1.00 . B B . 95 GLN C 1 1
1 3246 2 1 117 GLN CA C 20.752 5.820 -0.507 1.00 . B B . 95 GLN CA 1 1
1 3247 2 1 117 GLN CB C 22.129 5.170 -0.795 1.00 . B B . 95 GLN CB 1 1
1 3248 2 1 117 GLN CD C 24.250 4.099 0.185 1.00 . B B . 95 GLN CD 1 1
1 3249 2 1 117 GLN CG C 23.007 4.950 0.460 1.00 . B B . 95 GLN CG 1 1
1 3250 2 1 117 GLN H H 20.279 4.161 0.730 1.00 . B B . 95 GLN H 1 1
1 3251 2 1 117 GLN HA H 20.904 6.854 -0.209 1.00 . B B . 95 GLN HA 1 1
1 3252 2 1 117 GLN HB2 H 21.974 4.207 -1.276 1.00 . B B . 95 GLN HB2 1 1
1 3253 2 1 117 GLN HB3 H 22.672 5.816 -1.480 1.00 . B B . 95 GLN HB3 1 1
1 3254 2 1 117 GLN HE21 H 25.337 5.709 -0.220 1.00 . B B . 95 GLN HE21 1 1
1 3255 2 1 117 GLN HE22 H 26.160 4.194 -0.346 1.00 . B B . 95 GLN HE22 1 1
1 3256 2 1 117 GLN HG2 H 23.319 5.914 0.853 1.00 . B B . 95 GLN HG2 1 1
1 3257 2 1 117 GLN HG3 H 22.412 4.448 1.214 1.00 . B B . 95 GLN HG3 1 1
1 3258 2 1 117 GLN N N 20.076 5.112 0.588 1.00 . B B . 95 GLN N 1 1
1 3259 2 1 117 GLN NE2 N 25.360 4.731 -0.160 1.00 . B B . 95 GLN NE2 1 1
1 3260 2 1 117 GLN O O 19.481 4.662 -2.194 1.00 . B B . 95 GLN O 1 1
1 3261 2 1 117 GLN OE1 O 24.207 2.872 0.285 1.00 . B B . 95 GLN OE1 1 1
1 3262 2 1 118 PRO C C 19.644 6.436 -4.763 1.00 . B B . 96 PRO C 1 1
1 3263 2 1 118 PRO CA C 18.728 6.984 -3.645 1.00 . B B . 96 PRO CA 1 1
1 3264 2 1 118 PRO CB C 18.387 8.493 -3.835 1.00 . B B . 96 PRO CB 1 1
1 3265 2 1 118 PRO CD C 19.590 8.295 -1.754 1.00 . B B . 96 PRO CD 1 1
1 3266 2 1 118 PRO CG C 19.337 9.222 -2.927 1.00 . B B . 96 PRO CG 1 1
1 3267 2 1 118 PRO HA H 17.809 6.398 -3.613 1.00 . B B . 96 PRO HA 1 1
1 3268 2 1 118 PRO HB2 H 18.516 8.786 -4.875 1.00 . B B . 96 PRO HB2 1 1
1 3269 2 1 118 PRO HB3 H 17.354 8.672 -3.547 1.00 . B B . 96 PRO HB3 1 1
1 3270 2 1 118 PRO HD2 H 20.594 8.432 -1.366 1.00 . B B . 96 PRO HD2 1 1
1 3271 2 1 118 PRO HD3 H 18.862 8.454 -0.960 1.00 . B B . 96 PRO HD3 1 1
1 3272 2 1 118 PRO HG2 H 20.267 9.431 -3.452 1.00 . B B . 96 PRO HG2 1 1
1 3273 2 1 118 PRO HG3 H 18.893 10.153 -2.587 1.00 . B B . 96 PRO HG3 1 1
1 3274 2 1 118 PRO N N 19.433 6.940 -2.342 1.00 . B B . 96 PRO N 1 1
1 3275 2 1 118 PRO O O 20.581 7.113 -5.197 1.00 . B B . 96 PRO O 1 1
1 3276 2 1 119 ALA C C 19.557 3.915 -7.311 1.00 . B B . 97 ALA C 1 1
1 3277 2 1 119 ALA CA C 20.303 4.450 -6.084 1.00 . B B . 97 ALA CA 1 1
1 3278 2 1 119 ALA CB C 20.989 3.314 -5.312 1.00 . B B . 97 ALA CB 1 1
1 3279 2 1 119 ALA H H 18.583 4.735 -4.870 1.00 . B B . 97 ALA H 1 1
1 3280 2 1 119 ALA HA H 21.082 5.133 -6.426 1.00 . B B . 97 ALA HA 1 1
1 3281 2 1 119 ALA HB1 H 20.246 2.609 -4.959 1.00 . B B . 97 ALA HB1 1 1
1 3282 2 1 119 ALA HB2 H 21.521 3.722 -4.459 1.00 . B B . 97 ALA HB2 1 1
1 3283 2 1 119 ALA HB3 H 21.695 2.802 -5.955 1.00 . B B . 97 ALA HB3 1 1
1 3284 2 1 119 ALA N N 19.401 5.184 -5.180 1.00 . B B . 97 ALA N 1 1
1 3285 2 1 119 ALA O O 18.351 3.636 -7.256 1.00 . B B . 97 ALA O 1 1
1 3286 2 1 120 LYS C C 19.593 1.731 -9.603 1.00 . B B . 98 LYS C 1 1
1 3287 2 1 120 LYS CA C 19.794 3.261 -9.693 1.00 . B B . 98 LYS CA 1 1
1 3288 2 1 120 LYS CB C 20.759 3.659 -10.862 1.00 . B B . 98 LYS CB 1 1
1 3289 2 1 120 LYS CD C 19.075 5.064 -12.197 1.00 . B B . 98 LYS CD 1 1
1 3290 2 1 120 LYS CE C 19.083 4.466 -13.606 1.00 . B B . 98 LYS CE 1 1
1 3291 2 1 120 LYS CG C 20.456 5.033 -11.495 1.00 . B B . 98 LYS CG 1 1
1 3292 2 1 120 LYS H H 21.237 4.072 -8.385 1.00 . B B . 98 LYS H 1 1
1 3293 2 1 120 LYS HA H 18.823 3.722 -9.874 1.00 . B B . 98 LYS HA 1 1
1 3294 2 1 120 LYS HB2 H 21.779 3.677 -10.489 1.00 . B B . 98 LYS HB2 1 1
1 3295 2 1 120 LYS HB3 H 20.701 2.924 -11.633 1.00 . B B . 98 LYS HB3 1 1
1 3296 2 1 120 LYS HD2 H 18.362 4.513 -11.597 1.00 . B B . 98 LYS HD2 1 1
1 3297 2 1 120 LYS HD3 H 18.742 6.091 -12.255 1.00 . B B . 98 LYS HD3 1 1
1 3298 2 1 120 LYS HE2 H 19.533 3.483 -13.574 1.00 . B B . 98 LYS HE2 1 1
1 3299 2 1 120 LYS HE3 H 18.062 4.380 -13.956 1.00 . B B . 98 LYS HE3 1 1
1 3300 2 1 120 LYS HG2 H 20.469 5.786 -10.718 1.00 . B B . 98 LYS HG2 1 1
1 3301 2 1 120 LYS HG3 H 21.223 5.267 -12.221 1.00 . B B . 98 LYS HG3 1 1
1 3302 2 1 120 LYS HZ1 H 20.859 5.280 -14.349 1.00 . B B . 98 LYS HZ1 1 1
1 3303 2 1 120 LYS HZ2 H 19.524 6.302 -14.485 1.00 . B B . 98 LYS HZ2 1 1
1 3304 2 1 120 LYS HZ3 H 19.687 4.991 -15.537 1.00 . B B . 98 LYS HZ3 1 1
1 3305 2 1 120 LYS N N 20.300 3.795 -8.425 1.00 . B B . 98 LYS N 1 1
1 3306 2 1 120 LYS NZ N 19.843 5.315 -14.560 1.00 . B B . 98 LYS NZ 1 1
1 3307 2 1 120 LYS O O 20.547 0.958 -9.677 1.00 . B B . 98 LYS O 1 1
1 3308 2 1 121 MET C C 17.501 -0.550 -10.798 1.00 . B B . 99 MET C 1 1
1 3309 2 1 121 MET CA C 17.901 -0.087 -9.384 1.00 . B B . 99 MET CA 1 1
1 3310 2 1 121 MET CB C 16.709 -0.284 -8.382 1.00 . B B . 99 MET CB 1 1
1 3311 2 1 121 MET CE C 16.395 -2.183 -4.674 1.00 . B B . 99 MET CE 1 1
1 3312 2 1 121 MET CG C 17.093 -0.922 -7.044 1.00 . B B . 99 MET CG 1 1
1 3313 2 1 121 MET H H 17.649 2.025 -9.293 1.00 . B B . 99 MET H 1 1
1 3314 2 1 121 MET HA H 18.744 -0.695 -9.060 1.00 . B B . 99 MET HA 1 1
1 3315 2 1 121 MET HB2 H 16.257 0.680 -8.171 1.00 . B B . 99 MET HB2 1 1
1 3316 2 1 121 MET HB3 H 15.949 -0.915 -8.834 1.00 . B B . 99 MET HB3 1 1
1 3317 2 1 121 MET HE1 H 15.626 -2.606 -4.043 1.00 . B B . 99 MET HE1 1 1
1 3318 2 1 121 MET HE2 H 16.949 -1.447 -4.108 1.00 . B B . 99 MET HE2 1 1
1 3319 2 1 121 MET HE3 H 17.063 -2.966 -4.996 1.00 . B B . 99 MET HE3 1 1
1 3320 2 1 121 MET HG2 H 17.696 -1.805 -7.230 1.00 . B B . 99 MET HG2 1 1
1 3321 2 1 121 MET HG3 H 17.668 -0.211 -6.464 1.00 . B B . 99 MET HG3 1 1
1 3322 2 1 121 MET N N 18.331 1.331 -9.412 1.00 . B B . 99 MET N 1 1
1 3323 2 1 121 MET O O 17.457 0.255 -11.733 1.00 . B B . 99 MET O 1 1
1 3324 2 1 121 MET SD S 15.637 -1.405 -6.093 1.00 . B B . 99 MET SD 1 1
1 3325 2 1 122 GLU C C 15.445 -1.835 -12.699 1.00 . B B . 100 GLU C 1 1
1 3326 2 1 122 GLU CA C 16.745 -2.489 -12.176 1.00 . B B . 100 GLU CA 1 1
1 3327 2 1 122 GLU CB C 16.524 -4.010 -11.936 1.00 . B B . 100 GLU CB 1 1
1 3328 2 1 122 GLU CD C 17.581 -4.961 -14.075 1.00 . B B . 100 GLU CD 1 1
1 3329 2 1 122 GLU CG C 16.315 -4.860 -13.208 1.00 . B B . 100 GLU CG 1 1
1 3330 2 1 122 GLU H H 17.267 -2.425 -10.119 1.00 . B B . 100 GLU H 1 1
1 3331 2 1 122 GLU HA H 17.531 -2.355 -12.909 1.00 . B B . 100 GLU HA 1 1
1 3332 2 1 122 GLU HB2 H 17.386 -4.404 -11.408 1.00 . B B . 100 GLU HB2 1 1
1 3333 2 1 122 GLU HB3 H 15.653 -4.137 -11.295 1.00 . B B . 100 GLU HB3 1 1
1 3334 2 1 122 GLU HG2 H 16.012 -5.860 -12.917 1.00 . B B . 100 GLU HG2 1 1
1 3335 2 1 122 GLU HG3 H 15.515 -4.413 -13.796 1.00 . B B . 100 GLU HG3 1 1
1 3336 2 1 122 GLU N N 17.188 -1.855 -10.917 1.00 . B B . 100 GLU N 1 1
1 3337 2 1 122 GLU O O 15.249 -1.681 -13.908 1.00 . B B . 100 GLU O 1 1
1 3338 2 1 122 GLU OE1 O 18.484 -5.742 -13.730 1.00 . B B . 100 GLU OE1 1 1
1 3339 2 1 122 GLU OE2 O 17.684 -4.260 -15.100 1.00 . B B . 100 GLU OE2 1 1
1 3340 2 1 123 PHE C C 13.333 0.670 -12.253 1.00 . B B . 101 PHE C 1 1
1 3341 2 1 123 PHE CA C 13.249 -0.853 -12.033 1.00 . B B . 101 PHE CA 1 1
1 3342 2 1 123 PHE CB C 12.281 -1.209 -10.862 1.00 . B B . 101 PHE CB 1 1
1 3343 2 1 123 PHE CD1 C 12.114 -3.726 -11.231 1.00 . B B . 101 PHE CD1 1 1
1 3344 2 1 123 PHE CD2 C 12.963 -2.950 -9.128 1.00 . B B . 101 PHE CD2 1 1
1 3345 2 1 123 PHE CE1 C 12.315 -5.029 -10.828 1.00 . B B . 101 PHE CE1 1 1
1 3346 2 1 123 PHE CE2 C 13.150 -4.255 -8.726 1.00 . B B . 101 PHE CE2 1 1
1 3347 2 1 123 PHE CG C 12.436 -2.659 -10.389 1.00 . B B . 101 PHE CG 1 1
1 3348 2 1 123 PHE CZ C 12.834 -5.293 -9.574 1.00 . B B . 101 PHE CZ 1 1
1 3349 2 1 123 PHE H H 14.864 -1.511 -10.813 1.00 . B B . 101 PHE H 1 1
1 3350 2 1 123 PHE HA H 12.871 -1.305 -12.946 1.00 . B B . 101 PHE HA 1 1
1 3351 2 1 123 PHE HB2 H 12.475 -0.550 -10.022 1.00 . B B . 101 PHE HB2 1 1
1 3352 2 1 123 PHE HB3 H 11.258 -1.069 -11.186 1.00 . B B . 101 PHE HB3 1 1
1 3353 2 1 123 PHE HD1 H 11.700 -3.525 -12.213 1.00 . B B . 101 PHE HD1 1 1
1 3354 2 1 123 PHE HD2 H 13.216 -2.142 -8.455 1.00 . B B . 101 PHE HD2 1 1
1 3355 2 1 123 PHE HE1 H 12.059 -5.845 -11.491 1.00 . B B . 101 PHE HE1 1 1
1 3356 2 1 123 PHE HE2 H 13.556 -4.464 -7.745 1.00 . B B . 101 PHE HE2 1 1
1 3357 2 1 123 PHE HZ H 12.992 -6.317 -9.258 1.00 . B B . 101 PHE HZ 1 1
1 3358 2 1 123 PHE N N 14.586 -1.424 -11.752 1.00 . B B . 101 PHE N 1 1
1 3359 2 1 123 PHE O O 12.337 1.308 -12.605 1.00 . B B . 101 PHE O 1 1
1 3360 2 1 124 GLY C C 15.448 3.297 -11.026 1.00 . B B . 102 GLY C 1 1
1 3361 2 1 124 GLY CA C 14.784 2.661 -12.235 1.00 . B B . 102 GLY CA 1 1
1 3362 2 1 124 GLY H H 15.268 0.672 -11.729 1.00 . B B . 102 GLY H 1 1
1 3363 2 1 124 GLY HA2 H 15.437 2.777 -13.091 1.00 . B B . 102 GLY HA2 1 1
1 3364 2 1 124 GLY HA3 H 13.852 3.180 -12.437 1.00 . B B . 102 GLY HA3 1 1
1 3365 2 1 124 GLY N N 14.532 1.237 -12.041 1.00 . B B . 102 GLY N 1 1
1 3366 2 1 124 GLY O O 15.860 2.583 -10.103 1.00 . B B . 102 GLY O 1 1
1 3367 2 1 125 TYR C C 15.244 5.383 -8.702 1.00 . B B . 103 TYR C 1 1
1 3368 2 1 125 TYR CA C 16.172 5.375 -9.915 1.00 . B B . 103 TYR CA 1 1
1 3369 2 1 125 TYR CB C 16.483 6.829 -10.357 1.00 . B B . 103 TYR CB 1 1
1 3370 2 1 125 TYR CD1 C 18.713 7.056 -9.211 1.00 . B B . 103 TYR CD1 1 1
1 3371 2 1 125 TYR CD2 C 17.076 8.707 -8.710 1.00 . B B . 103 TYR CD2 1 1
1 3372 2 1 125 TYR CE1 C 19.607 7.655 -8.382 1.00 . B B . 103 TYR CE1 1 1
1 3373 2 1 125 TYR CE2 C 17.973 9.331 -7.865 1.00 . B B . 103 TYR CE2 1 1
1 3374 2 1 125 TYR CG C 17.434 7.553 -9.405 1.00 . B B . 103 TYR CG 1 1
1 3375 2 1 125 TYR CZ C 19.243 8.803 -7.705 1.00 . B B . 103 TYR CZ 1 1
1 3376 2 1 125 TYR H H 15.105 5.141 -11.737 1.00 . B B . 103 TYR H 1 1
1 3377 2 1 125 TYR HA H 17.105 4.869 -9.663 1.00 . B B . 103 TYR HA 1 1
1 3378 2 1 125 TYR HB2 H 16.948 6.811 -11.336 1.00 . B B . 103 TYR HB2 1 1
1 3379 2 1 125 TYR HB3 H 15.558 7.396 -10.423 1.00 . B B . 103 TYR HB3 1 1
1 3380 2 1 125 TYR HD1 H 19.004 6.157 -9.732 1.00 . B B . 103 TYR HD1 1 1
1 3381 2 1 125 TYR HD2 H 16.082 9.117 -8.843 1.00 . B B . 103 TYR HD2 1 1
1 3382 2 1 125 TYR HE1 H 20.598 7.218 -8.275 1.00 . B B . 103 TYR HE1 1 1
1 3383 2 1 125 TYR HE2 H 17.678 10.226 -7.332 1.00 . B B . 103 TYR HE2 1 1
1 3384 2 1 125 TYR HH H 20.999 9.479 -7.316 1.00 . B B . 103 TYR HH 1 1
1 3385 2 1 125 TYR N N 15.528 4.638 -11.010 1.00 . B B . 103 TYR N 1 1
1 3386 2 1 125 TYR O O 14.295 6.164 -8.671 1.00 . B B . 103 TYR O 1 1
1 3387 2 1 125 TYR OH O 20.147 9.423 -6.874 1.00 . B B . 103 TYR OH 1 1
1 3388 2 1 126 THR C C 15.226 5.025 -5.310 1.00 . B B . 104 THR C 1 1
1 3389 2 1 126 THR CA C 14.619 4.376 -6.554 1.00 . B B . 104 THR CA 1 1
1 3390 2 1 126 THR CB C 14.282 2.866 -6.274 1.00 . B B . 104 THR CB 1 1
1 3391 2 1 126 THR CG2 C 15.496 2.070 -5.774 1.00 . B B . 104 THR CG2 1 1
1 3392 2 1 126 THR H H 16.353 4.033 -7.695 1.00 . B B . 104 THR H 1 1
1 3393 2 1 126 THR HA H 13.678 4.884 -6.783 1.00 . B B . 104 THR HA 1 1
1 3394 2 1 126 THR HB H 13.934 2.417 -7.199 1.00 . B B . 104 THR HB 1 1
1 3395 2 1 126 THR HG1 H 13.546 3.051 -4.437 1.00 . B B . 104 THR HG1 1 1
1 3396 2 1 126 THR HG21 H 15.841 2.480 -4.833 1.00 . B B . 104 THR HG21 1 1
1 3397 2 1 126 THR HG22 H 16.299 2.126 -6.500 1.00 . B B . 104 THR HG22 1 1
1 3398 2 1 126 THR HG23 H 15.221 1.032 -5.630 1.00 . B B . 104 THR HG23 1 1
1 3399 2 1 126 THR N N 15.519 4.542 -7.697 1.00 . B B . 104 THR N 1 1
1 3400 2 1 126 THR O O 16.452 5.105 -5.153 1.00 . B B . 104 THR O 1 1
1 3401 2 1 126 THR OG1 O 13.222 2.765 -5.301 1.00 . B B . 104 THR OG1 1 1
1 3402 2 1 127 PHE C C 13.566 5.726 -2.187 1.00 . B B . 105 PHE C 1 1
1 3403 2 1 127 PHE CA C 14.660 6.107 -3.176 1.00 . B B . 105 PHE CA 1 1
1 3404 2 1 127 PHE CB C 14.771 7.660 -3.321 1.00 . B B . 105 PHE CB 1 1
1 3405 2 1 127 PHE CD1 C 15.555 8.240 -0.956 1.00 . B B . 105 PHE CD1 1 1
1 3406 2 1 127 PHE CD2 C 13.612 9.361 -1.810 1.00 . B B . 105 PHE CD2 1 1
1 3407 2 1 127 PHE CE1 C 15.416 8.919 0.238 1.00 . B B . 105 PHE CE1 1 1
1 3408 2 1 127 PHE CE2 C 13.472 10.034 -0.616 1.00 . B B . 105 PHE CE2 1 1
1 3409 2 1 127 PHE CG C 14.653 8.448 -2.005 1.00 . B B . 105 PHE CG 1 1
1 3410 2 1 127 PHE CZ C 14.372 9.816 0.408 1.00 . B B . 105 PHE CZ 1 1
1 3411 2 1 127 PHE H H 13.390 5.475 -4.722 1.00 . B B . 105 PHE H 1 1
1 3412 2 1 127 PHE HA H 15.612 5.707 -2.825 1.00 . B B . 105 PHE HA 1 1
1 3413 2 1 127 PHE HB2 H 15.729 7.901 -3.764 1.00 . B B . 105 PHE HB2 1 1
1 3414 2 1 127 PHE HB3 H 13.992 8.003 -3.996 1.00 . B B . 105 PHE HB3 1 1
1 3415 2 1 127 PHE HD1 H 16.373 7.540 -1.085 1.00 . B B . 105 PHE HD1 1 1
1 3416 2 1 127 PHE HD2 H 12.902 9.538 -2.611 1.00 . B B . 105 PHE HD2 1 1
1 3417 2 1 127 PHE HE1 H 16.122 8.752 1.043 1.00 . B B . 105 PHE HE1 1 1
1 3418 2 1 127 PHE HE2 H 12.660 10.739 -0.489 1.00 . B B . 105 PHE HE2 1 1
1 3419 2 1 127 PHE HZ H 14.260 10.344 1.345 1.00 . B B . 105 PHE HZ 1 1
1 3420 2 1 127 PHE N N 14.337 5.504 -4.459 1.00 . B B . 105 PHE N 1 1
1 3421 2 1 127 PHE O O 12.405 5.673 -2.573 1.00 . B B . 105 PHE O 1 1
1 3422 2 1 128 THR C C 13.293 5.809 1.388 1.00 . B B . 106 THR C 1 1
1 3423 2 1 128 THR CA C 12.944 5.083 0.086 1.00 . B B . 106 THR CA 1 1
1 3424 2 1 128 THR CB C 12.906 3.534 0.301 1.00 . B B . 106 THR CB 1 1
1 3425 2 1 128 THR CG2 C 11.782 3.111 1.256 1.00 . B B . 106 THR CG2 1 1
1 3426 2 1 128 THR H H 14.871 5.462 -0.702 1.00 . B B . 106 THR H 1 1
1 3427 2 1 128 THR HA H 11.954 5.407 -0.245 1.00 . B B . 106 THR HA 1 1
1 3428 2 1 128 THR HB H 13.857 3.211 0.717 1.00 . B B . 106 THR HB 1 1
1 3429 2 1 128 THR HG1 H 12.999 1.951 -0.886 1.00 . B B . 106 THR HG1 1 1
1 3430 2 1 128 THR HG21 H 10.822 3.413 0.856 1.00 . B B . 106 THR HG21 1 1
1 3431 2 1 128 THR HG22 H 11.926 3.577 2.226 1.00 . B B . 106 THR HG22 1 1
1 3432 2 1 128 THR HG23 H 11.792 2.035 1.378 1.00 . B B . 106 THR HG23 1 1
1 3433 2 1 128 THR N N 13.922 5.441 -0.943 1.00 . B B . 106 THR N 1 1
1 3434 2 1 128 THR O O 14.422 5.760 1.845 1.00 . B B . 106 THR O 1 1
1 3435 2 1 128 THR OG1 O 12.714 2.866 -0.965 1.00 . B B . 106 THR OG1 1 1
1 3436 2 1 129 ALA C C 11.809 6.508 4.370 1.00 . B B . 107 ALA C 1 1
1 3437 2 1 129 ALA CA C 12.517 7.236 3.230 1.00 . B B . 107 ALA CA 1 1
1 3438 2 1 129 ALA CB C 12.003 8.679 3.101 1.00 . B B . 107 ALA CB 1 1
1 3439 2 1 129 ALA H H 11.452 6.565 1.530 1.00 . B B . 107 ALA H 1 1
1 3440 2 1 129 ALA HA H 13.581 7.280 3.458 1.00 . B B . 107 ALA HA 1 1
1 3441 2 1 129 ALA HB1 H 10.940 8.675 2.891 1.00 . B B . 107 ALA HB1 1 1
1 3442 2 1 129 ALA HB2 H 12.521 9.175 2.291 1.00 . B B . 107 ALA HB2 1 1
1 3443 2 1 129 ALA HB3 H 12.185 9.221 4.022 1.00 . B B . 107 ALA HB3 1 1
1 3444 2 1 129 ALA N N 12.325 6.518 1.966 1.00 . B B . 107 ALA N 1 1
1 3445 2 1 129 ALA O O 11.080 5.536 4.142 1.00 . B B . 107 ALA O 1 1
1 3446 2 1 130 ALA C C 10.973 7.805 7.573 1.00 . B B . 108 ALA C 1 1
1 3447 2 1 130 ALA CA C 11.304 6.553 6.777 1.00 . B B . 108 ALA CA 1 1
1 3448 2 1 130 ALA CB C 12.110 5.553 7.617 1.00 . B B . 108 ALA CB 1 1
1 3449 2 1 130 ALA H H 12.767 7.633 5.719 1.00 . B B . 108 ALA H 1 1
1 3450 2 1 130 ALA HA H 10.376 6.068 6.456 1.00 . B B . 108 ALA HA 1 1
1 3451 2 1 130 ALA HB1 H 13.037 6.010 7.945 1.00 . B B . 108 ALA HB1 1 1
1 3452 2 1 130 ALA HB2 H 12.341 4.682 7.019 1.00 . B B . 108 ALA HB2 1 1
1 3453 2 1 130 ALA HB3 H 11.534 5.248 8.482 1.00 . B B . 108 ALA HB3 1 1
1 3454 2 1 130 ALA N N 12.053 6.972 5.596 1.00 . B B . 108 ALA N 1 1
1 3455 2 1 130 ALA O O 11.863 8.586 7.888 1.00 . B B . 108 ALA O 1 1
1 3456 2 1 131 ASP C C 9.319 8.851 10.144 1.00 . B B . 109 ASP C 1 1
1 3457 2 1 131 ASP CA C 9.182 9.149 8.621 1.00 . B B . 109 ASP CA 1 1
1 3458 2 1 131 ASP CB C 7.716 9.415 8.187 1.00 . B B . 109 ASP CB 1 1
1 3459 2 1 131 ASP CG C 6.826 8.172 8.217 1.00 . B B . 109 ASP CG 1 1
1 3460 2 1 131 ASP H H 9.033 7.409 7.413 1.00 . B B . 109 ASP H 1 1
1 3461 2 1 131 ASP HA H 9.778 10.030 8.398 1.00 . B B . 109 ASP HA 1 1
1 3462 2 1 131 ASP HB2 H 7.286 10.169 8.838 1.00 . B B . 109 ASP HB2 1 1
1 3463 2 1 131 ASP HB3 H 7.718 9.816 7.178 1.00 . B B . 109 ASP HB3 1 1
1 3464 2 1 131 ASP N N 9.689 8.027 7.810 1.00 . B B . 109 ASP N 1 1
1 3465 2 1 131 ASP O O 9.825 7.781 10.506 1.00 . B B . 109 ASP O 1 1
1 3466 2 1 131 ASP OD1 O 6.771 7.455 7.195 1.00 . B B . 109 ASP OD1 1 1
1 3467 2 1 131 ASP OD2 O 6.202 7.899 9.255 1.00 . B B . 109 ASP OD2 1 1
1 3468 2 1 132 PRO C C 8.172 8.207 12.924 1.00 . B B . 110 PRO C 1 1
1 3469 2 1 132 PRO CA C 8.835 9.559 12.541 1.00 . B B . 110 PRO CA 1 1
1 3470 2 1 132 PRO CB C 7.972 10.747 13.024 1.00 . B B . 110 PRO CB 1 1
1 3471 2 1 132 PRO CD C 8.709 11.280 10.787 1.00 . B B . 110 PRO CD 1 1
1 3472 2 1 132 PRO CG C 8.410 11.888 12.153 1.00 . B B . 110 PRO CG 1 1
1 3473 2 1 132 PRO HA H 9.815 9.616 13.013 1.00 . B B . 110 PRO HA 1 1
1 3474 2 1 132 PRO HB2 H 6.914 10.521 12.894 1.00 . B B . 110 PRO HB2 1 1
1 3475 2 1 132 PRO HB3 H 8.170 10.946 14.072 1.00 . B B . 110 PRO HB3 1 1
1 3476 2 1 132 PRO HD2 H 7.862 11.404 10.118 1.00 . B B . 110 PRO HD2 1 1
1 3477 2 1 132 PRO HD3 H 9.594 11.736 10.352 1.00 . B B . 110 PRO HD3 1 1
1 3478 2 1 132 PRO HG2 H 7.618 12.629 12.082 1.00 . B B . 110 PRO HG2 1 1
1 3479 2 1 132 PRO HG3 H 9.303 12.346 12.568 1.00 . B B . 110 PRO HG3 1 1
1 3480 2 1 132 PRO N N 8.946 9.820 11.069 1.00 . B B . 110 PRO N 1 1
1 3481 2 1 132 PRO O O 8.654 7.502 13.817 1.00 . B B . 110 PRO O 1 1
1 3482 2 1 133 ASP C C 6.870 5.442 11.637 1.00 . B B . 111 ASP C 1 1
1 3483 2 1 133 ASP CA C 6.301 6.606 12.474 1.00 . B B . 111 ASP CA 1 1
1 3484 2 1 133 ASP CB C 4.803 6.822 12.126 1.00 . B B . 111 ASP CB 1 1
1 3485 2 1 133 ASP CG C 4.201 8.080 12.770 1.00 . B B . 111 ASP CG 1 1
1 3486 2 1 133 ASP H H 6.755 8.464 11.519 1.00 . B B . 111 ASP H 1 1
1 3487 2 1 133 ASP HA H 6.387 6.345 13.526 1.00 . B B . 111 ASP HA 1 1
1 3488 2 1 133 ASP HB2 H 4.697 6.914 11.050 1.00 . B B . 111 ASP HB2 1 1
1 3489 2 1 133 ASP HB3 H 4.235 5.955 12.449 1.00 . B B . 111 ASP HB3 1 1
1 3490 2 1 133 ASP N N 7.072 7.859 12.230 1.00 . B B . 111 ASP N 1 1
1 3491 2 1 133 ASP O O 6.435 4.298 11.790 1.00 . B B . 111 ASP O 1 1
1 3492 2 1 133 ASP OD1 O 4.482 9.206 12.289 1.00 . B B . 111 ASP OD1 1 1
1 3493 2 1 133 ASP OD2 O 3.431 7.960 13.744 1.00 . B B . 111 ASP OD2 1 1
1 3494 2 1 134 SER C C 7.704 4.009 8.973 1.00 . B B . 112 SER C 1 1
1 3495 2 1 134 SER CA C 8.588 4.831 9.927 1.00 . B B . 112 SER CA 1 1
1 3496 2 1 134 SER CB C 9.466 3.930 10.837 1.00 . B B . 112 SER CB 1 1
1 3497 2 1 134 SER H H 7.927 6.731 10.545 1.00 . B B . 112 SER H 1 1
1 3498 2 1 134 SER HA H 9.256 5.438 9.321 1.00 . B B . 112 SER HA 1 1
1 3499 2 1 134 SER HB2 H 8.832 3.309 11.456 1.00 . B B . 112 SER HB2 1 1
1 3500 2 1 134 SER HB3 H 10.100 3.299 10.225 1.00 . B B . 112 SER HB3 1 1
1 3501 2 1 134 SER HG H 10.025 5.646 11.610 1.00 . B B . 112 SER HG 1 1
1 3502 2 1 134 SER N N 7.795 5.780 10.718 1.00 . B B . 112 SER N 1 1
1 3503 2 1 134 SER O O 7.174 2.955 9.326 1.00 . B B . 112 SER O 1 1
1 3504 2 1 134 SER OG O 10.292 4.721 11.685 1.00 . B B . 112 SER OG 1 1
1 3505 2 1 135 HIS C C 7.822 3.961 5.476 1.00 . B B . 113 HIS C 1 1
1 3506 2 1 135 HIS CA C 6.851 3.853 6.653 1.00 . B B . 113 HIS CA 1 1
1 3507 2 1 135 HIS CB C 5.470 4.484 6.287 1.00 . B B . 113 HIS CB 1 1
1 3508 2 1 135 HIS CD2 C 4.058 4.068 8.458 1.00 . B B . 113 HIS CD2 1 1
1 3509 2 1 135 HIS CE1 C 3.499 6.137 8.859 1.00 . B B . 113 HIS CE1 1 1
1 3510 2 1 135 HIS CG C 4.605 4.835 7.482 1.00 . B B . 113 HIS CG 1 1
1 3511 2 1 135 HIS H H 7.739 5.500 7.647 1.00 . B B . 113 HIS H 1 1
1 3512 2 1 135 HIS HA H 6.721 2.803 6.918 1.00 . B B . 113 HIS HA 1 1
1 3513 2 1 135 HIS HB2 H 5.631 5.396 5.722 1.00 . B B . 113 HIS HB2 1 1
1 3514 2 1 135 HIS HB3 H 4.909 3.789 5.670 1.00 . B B . 113 HIS HB3 1 1
1 3515 2 1 135 HIS HD1 H 4.505 6.923 7.280 1.00 . B B . 113 HIS HD1 1 1
1 3516 2 1 135 HIS HD2 H 4.136 2.996 8.551 1.00 . B B . 113 HIS HD2 1 1
1 3517 2 1 135 HIS HE1 H 3.070 7.017 9.315 1.00 . B B . 113 HIS HE1 1 1
1 3518 2 1 135 HIS HE2 H 3.095 4.673 10.212 1.00 . B B . 113 HIS HE2 1 1
1 3519 2 1 135 HIS N N 7.479 4.564 7.783 1.00 . B B . 113 HIS N 1 1
1 3520 2 1 135 HIS ND1 N 4.234 6.120 7.777 1.00 . B B . 113 HIS ND1 1 1
1 3521 2 1 135 HIS NE2 N 3.375 4.906 9.299 1.00 . B B . 113 HIS NE2 1 1
1 3522 2 1 135 HIS O O 8.484 4.998 5.325 1.00 . B B . 113 HIS O 1 1
1 3523 2 1 136 ARG C C 8.271 3.756 2.364 1.00 . B B . 114 ARG C 1 1
1 3524 2 1 136 ARG CA C 8.845 2.900 3.505 1.00 . B B . 114 ARG CA 1 1
1 3525 2 1 136 ARG CB C 9.169 1.443 3.050 1.00 . B B . 114 ARG CB 1 1
1 3526 2 1 136 ARG CD C 10.805 -0.533 3.519 1.00 . B B . 114 ARG CD 1 1
1 3527 2 1 136 ARG CG C 9.977 0.631 4.112 1.00 . B B . 114 ARG CG 1 1
1 3528 2 1 136 ARG CZ C 9.756 -2.816 3.451 1.00 . B B . 114 ARG CZ 1 1
1 3529 2 1 136 ARG H H 7.349 2.124 4.800 1.00 . B B . 114 ARG H 1 1
1 3530 2 1 136 ARG HA H 9.777 3.362 3.835 1.00 . B B . 114 ARG HA 1 1
1 3531 2 1 136 ARG HB2 H 8.238 0.922 2.845 1.00 . B B . 114 ARG HB2 1 1
1 3532 2 1 136 ARG HB3 H 9.751 1.486 2.137 1.00 . B B . 114 ARG HB3 1 1
1 3533 2 1 136 ARG HD2 H 11.453 -0.131 2.753 1.00 . B B . 114 ARG HD2 1 1
1 3534 2 1 136 ARG HD3 H 11.420 -0.959 4.307 1.00 . B B . 114 ARG HD3 1 1
1 3535 2 1 136 ARG HE H 9.611 -1.407 2.022 1.00 . B B . 114 ARG HE 1 1
1 3536 2 1 136 ARG HG2 H 10.663 1.304 4.615 1.00 . B B . 114 ARG HG2 1 1
1 3537 2 1 136 ARG HG3 H 9.286 0.228 4.848 1.00 . B B . 114 ARG HG3 1 1
1 3538 2 1 136 ARG HH11 H 10.723 -2.448 5.199 1.00 . B B . 114 ARG HH11 1 1
1 3539 2 1 136 ARG HH12 H 10.047 -4.034 5.056 1.00 . B B . 114 ARG HH12 1 1
1 3540 2 1 136 ARG HH21 H 8.733 -3.499 1.829 1.00 . B B . 114 ARG HH21 1 1
1 3541 2 1 136 ARG HH22 H 8.902 -4.624 3.137 1.00 . B B . 114 ARG HH22 1 1
1 3542 2 1 136 ARG N N 7.923 2.906 4.650 1.00 . B B . 114 ARG N 1 1
1 3543 2 1 136 ARG NE N 9.981 -1.599 2.914 1.00 . B B . 114 ARG NE 1 1
1 3544 2 1 136 ARG NH1 N 10.209 -3.124 4.670 1.00 . B B . 114 ARG NH1 1 1
1 3545 2 1 136 ARG NH2 N 9.074 -3.720 2.755 1.00 . B B . 114 ARG NH2 1 1
1 3546 2 1 136 ARG O O 7.482 3.278 1.562 1.00 . B B . 114 ARG O 1 1
1 3547 2 1 137 LEU C C 9.035 5.991 0.087 1.00 . B B . 115 LEU C 1 1
1 3548 2 1 137 LEU CA C 8.134 6.002 1.340 1.00 . B B . 115 LEU CA 1 1
1 3549 2 1 137 LEU CB C 8.110 7.418 1.990 1.00 . B B . 115 LEU CB 1 1
1 3550 2 1 137 LEU CD1 C 7.579 8.972 3.962 1.00 . B B . 115 LEU CD1 1 1
1 3551 2 1 137 LEU CD2 C 5.875 7.206 3.248 1.00 . B B . 115 LEU CD2 1 1
1 3552 2 1 137 LEU CG C 7.376 7.560 3.363 1.00 . B B . 115 LEU CG 1 1
1 3553 2 1 137 LEU H H 9.375 5.341 2.928 1.00 . B B . 115 LEU H 1 1
1 3554 2 1 137 LEU HA H 7.121 5.709 1.070 1.00 . B B . 115 LEU HA 1 1
1 3555 2 1 137 LEU HB2 H 9.142 7.744 2.125 1.00 . B B . 115 LEU HB2 1 1
1 3556 2 1 137 LEU HB3 H 7.642 8.094 1.284 1.00 . B B . 115 LEU HB3 1 1
1 3557 2 1 137 LEU HD11 H 7.149 9.722 3.308 1.00 . B B . 115 LEU HD11 1 1
1 3558 2 1 137 LEU HD12 H 8.637 9.164 4.079 1.00 . B B . 115 LEU HD12 1 1
1 3559 2 1 137 LEU HD13 H 7.104 9.025 4.932 1.00 . B B . 115 LEU HD13 1 1
1 3560 2 1 137 LEU HD21 H 5.771 6.192 2.890 1.00 . B B . 115 LEU HD21 1 1
1 3561 2 1 137 LEU HD22 H 5.384 7.881 2.558 1.00 . B B . 115 LEU HD22 1 1
1 3562 2 1 137 LEU HD23 H 5.405 7.287 4.222 1.00 . B B . 115 LEU HD23 1 1
1 3563 2 1 137 LEU HG H 7.821 6.861 4.063 1.00 . B B . 115 LEU HG 1 1
1 3564 2 1 137 LEU N N 8.682 5.037 2.305 1.00 . B B . 115 LEU N 1 1
1 3565 2 1 137 LEU O O 10.084 6.641 0.046 1.00 . B B . 115 LEU O 1 1
1 3566 2 1 138 ARG C C 9.226 5.809 -3.298 1.00 . B B . 116 ARG C 1 1
1 3567 2 1 138 ARG CA C 9.396 4.850 -2.093 1.00 . B B . 116 ARG CA 1 1
1 3568 2 1 138 ARG CB C 9.060 3.359 -2.440 1.00 . B B . 116 ARG CB 1 1
1 3569 2 1 138 ARG CD C 9.533 2.703 -4.924 1.00 . B B . 116 ARG CD 1 1
1 3570 2 1 138 ARG CG C 10.005 2.653 -3.457 1.00 . B B . 116 ARG CG 1 1
1 3571 2 1 138 ARG CZ C 10.025 1.135 -6.829 1.00 . B B . 116 ARG CZ 1 1
1 3572 2 1 138 ARG H H 7.653 4.950 -0.909 1.00 . B B . 116 ARG H 1 1
1 3573 2 1 138 ARG HA H 10.442 4.890 -1.784 1.00 . B B . 116 ARG HA 1 1
1 3574 2 1 138 ARG HB2 H 9.085 2.787 -1.514 1.00 . B B . 116 ARG HB2 1 1
1 3575 2 1 138 ARG HB3 H 8.046 3.315 -2.825 1.00 . B B . 116 ARG HB3 1 1
1 3576 2 1 138 ARG HD2 H 8.518 2.321 -4.984 1.00 . B B . 116 ARG HD2 1 1
1 3577 2 1 138 ARG HD3 H 9.546 3.732 -5.266 1.00 . B B . 116 ARG HD3 1 1
1 3578 2 1 138 ARG HE H 11.375 1.922 -5.576 1.00 . B B . 116 ARG HE 1 1
1 3579 2 1 138 ARG HG2 H 10.985 3.109 -3.402 1.00 . B B . 116 ARG HG2 1 1
1 3580 2 1 138 ARG HG3 H 10.099 1.610 -3.170 1.00 . B B . 116 ARG HG3 1 1
1 3581 2 1 138 ARG HH11 H 8.057 1.632 -6.726 1.00 . B B . 116 ARG HH11 1 1
1 3582 2 1 138 ARG HH12 H 8.470 0.510 -7.978 1.00 . B B . 116 ARG HH12 1 1
1 3583 2 1 138 ARG HH21 H 11.893 0.464 -7.219 1.00 . B B . 116 ARG HH21 1 1
1 3584 2 1 138 ARG HH22 H 10.652 -0.157 -8.258 1.00 . B B . 116 ARG HH22 1 1
1 3585 2 1 138 ARG N N 8.575 5.252 -0.941 1.00 . B B . 116 ARG N 1 1
1 3586 2 1 138 ARG NE N 10.417 1.900 -5.795 1.00 . B B . 116 ARG NE 1 1
1 3587 2 1 138 ARG NH1 N 8.746 1.089 -7.210 1.00 . B B . 116 ARG NH1 1 1
1 3588 2 1 138 ARG NH2 N 10.928 0.426 -7.490 1.00 . B B . 116 ARG NH2 1 1
1 3589 2 1 138 ARG O O 8.313 5.621 -4.097 1.00 . B B . 116 ARG O 1 1
1 3590 2 1 139 VAL C C 10.956 7.122 -5.712 1.00 . B B . 117 VAL C 1 1
1 3591 2 1 139 VAL CA C 10.069 7.717 -4.622 1.00 . B B . 117 VAL CA 1 1
1 3592 2 1 139 VAL CB C 10.583 9.158 -4.273 1.00 . B B . 117 VAL CB 1 1
1 3593 2 1 139 VAL CG1 C 10.284 10.168 -5.419 1.00 . B B . 117 VAL CG1 1 1
1 3594 2 1 139 VAL CG2 C 9.998 9.635 -2.936 1.00 . B B . 117 VAL CG2 1 1
1 3595 2 1 139 VAL H H 10.793 6.929 -2.771 1.00 . B B . 117 VAL H 1 1
1 3596 2 1 139 VAL HA H 9.041 7.789 -4.982 1.00 . B B . 117 VAL HA 1 1
1 3597 2 1 139 VAL HB H 11.670 9.107 -4.152 1.00 . B B . 117 VAL HB 1 1
1 3598 2 1 139 VAL HG11 H 10.658 11.150 -5.154 1.00 . B B . 117 VAL HG11 1 1
1 3599 2 1 139 VAL HG12 H 9.216 10.229 -5.587 1.00 . B B . 117 VAL HG12 1 1
1 3600 2 1 139 VAL HG13 H 10.767 9.842 -6.336 1.00 . B B . 117 VAL HG13 1 1
1 3601 2 1 139 VAL HG21 H 10.279 8.948 -2.145 1.00 . B B . 117 VAL HG21 1 1
1 3602 2 1 139 VAL HG22 H 8.919 9.679 -3.001 1.00 . B B . 117 VAL HG22 1 1
1 3603 2 1 139 VAL HG23 H 10.380 10.622 -2.698 1.00 . B B . 117 VAL HG23 1 1
1 3604 2 1 139 VAL N N 10.100 6.807 -3.453 1.00 . B B . 117 VAL N 1 1
1 3605 2 1 139 VAL O O 12.149 6.938 -5.475 1.00 . B B . 117 VAL O 1 1
1 3606 2 1 140 TYR C C 11.004 6.912 -9.324 1.00 . B B . 118 TYR C 1 1
1 3607 2 1 140 TYR CA C 11.195 6.204 -7.975 1.00 . B B . 118 TYR CA 1 1
1 3608 2 1 140 TYR CB C 10.941 4.673 -8.080 1.00 . B B . 118 TYR CB 1 1
1 3609 2 1 140 TYR CD1 C 8.401 4.563 -8.223 1.00 . B B . 118 TYR CD1 1 1
1 3610 2 1 140 TYR CD2 C 9.663 3.618 -10.025 1.00 . B B . 118 TYR CD2 1 1
1 3611 2 1 140 TYR CE1 C 7.241 4.215 -8.863 1.00 . B B . 118 TYR CE1 1 1
1 3612 2 1 140 TYR CE2 C 8.496 3.273 -10.666 1.00 . B B . 118 TYR CE2 1 1
1 3613 2 1 140 TYR CG C 9.643 4.273 -8.785 1.00 . B B . 118 TYR CG 1 1
1 3614 2 1 140 TYR CZ C 7.291 3.572 -10.083 1.00 . B B . 118 TYR CZ 1 1
1 3615 2 1 140 TYR H H 9.460 7.053 -7.062 1.00 . B B . 118 TYR H 1 1
1 3616 2 1 140 TYR HA H 12.246 6.337 -7.712 1.00 . B B . 118 TYR HA 1 1
1 3617 2 1 140 TYR HB2 H 11.772 4.218 -8.614 1.00 . B B . 118 TYR HB2 1 1
1 3618 2 1 140 TYR HB3 H 10.916 4.252 -7.080 1.00 . B B . 118 TYR HB3 1 1
1 3619 2 1 140 TYR HD1 H 8.356 5.070 -7.265 1.00 . B B . 118 TYR HD1 1 1
1 3620 2 1 140 TYR HD2 H 10.617 3.385 -10.483 1.00 . B B . 118 TYR HD2 1 1
1 3621 2 1 140 TYR HE1 H 6.286 4.449 -8.408 1.00 . B B . 118 TYR HE1 1 1
1 3622 2 1 140 TYR HE2 H 8.535 2.765 -11.623 1.00 . B B . 118 TYR HE2 1 1
1 3623 2 1 140 TYR HH H 5.652 4.056 -10.938 1.00 . B B . 118 TYR HH 1 1
1 3624 2 1 140 TYR N N 10.402 6.826 -6.898 1.00 . B B . 118 TYR N 1 1
1 3625 2 1 140 TYR O O 9.981 7.575 -9.544 1.00 . B B . 118 TYR O 1 1
1 3626 2 1 140 TYR OH O 6.122 3.245 -10.725 1.00 . B B . 118 TYR OH 1 1
1 3627 2 1 141 ALA C C 12.065 5.877 -12.475 1.00 . B B . 119 ALA C 1 1
1 3628 2 1 141 ALA CA C 11.875 7.129 -11.621 1.00 . B B . 119 ALA CA 1 1
1 3629 2 1 141 ALA CB C 12.962 8.165 -11.920 1.00 . B B . 119 ALA CB 1 1
1 3630 2 1 141 ALA H H 12.774 6.260 -9.937 1.00 . B B . 119 ALA H 1 1
1 3631 2 1 141 ALA HA H 10.897 7.576 -11.819 1.00 . B B . 119 ALA HA 1 1
1 3632 2 1 141 ALA HB1 H 12.910 8.464 -12.959 1.00 . B B . 119 ALA HB1 1 1
1 3633 2 1 141 ALA HB2 H 13.941 7.744 -11.716 1.00 . B B . 119 ALA HB2 1 1
1 3634 2 1 141 ALA HB3 H 12.813 9.034 -11.294 1.00 . B B . 119 ALA HB3 1 1
1 3635 2 1 141 ALA N N 11.961 6.715 -10.224 1.00 . B B . 119 ALA N 1 1
1 3636 2 1 141 ALA O O 13.161 5.317 -12.491 1.00 . B B . 119 ALA O 1 1
1 3637 2 1 142 PHE C C 11.874 4.262 -15.155 1.00 . B B . 120 PHE C 1 1
1 3638 2 1 142 PHE CA C 11.005 4.155 -13.887 1.00 . B B . 120 PHE CA 1 1
1 3639 2 1 142 PHE CB C 9.555 3.724 -14.253 1.00 . B B . 120 PHE CB 1 1
1 3640 2 1 142 PHE CD1 C 9.374 1.205 -13.913 1.00 . B B . 120 PHE CD1 1 1
1 3641 2 1 142 PHE CD2 C 9.468 2.018 -16.166 1.00 . B B . 120 PHE CD2 1 1
1 3642 2 1 142 PHE CE1 C 9.305 -0.092 -14.386 1.00 . B B . 120 PHE CE1 1 1
1 3643 2 1 142 PHE CE2 C 9.401 0.721 -16.635 1.00 . B B . 120 PHE CE2 1 1
1 3644 2 1 142 PHE CG C 9.457 2.287 -14.791 1.00 . B B . 120 PHE CG 1 1
1 3645 2 1 142 PHE CZ C 9.318 -0.334 -15.745 1.00 . B B . 120 PHE CZ 1 1
1 3646 2 1 142 PHE H H 10.210 6.004 -13.220 1.00 . B B . 120 PHE H 1 1
1 3647 2 1 142 PHE HA H 11.432 3.403 -13.226 1.00 . B B . 120 PHE HA 1 1
1 3648 2 1 142 PHE HB2 H 8.932 3.796 -13.366 1.00 . B B . 120 PHE HB2 1 1
1 3649 2 1 142 PHE HB3 H 9.157 4.399 -15.005 1.00 . B B . 120 PHE HB3 1 1
1 3650 2 1 142 PHE HD1 H 9.361 1.386 -12.843 1.00 . B B . 120 PHE HD1 1 1
1 3651 2 1 142 PHE HD2 H 9.535 2.838 -16.870 1.00 . B B . 120 PHE HD2 1 1
1 3652 2 1 142 PHE HE1 H 9.239 -0.918 -13.688 1.00 . B B . 120 PHE HE1 1 1
1 3653 2 1 142 PHE HE2 H 9.410 0.530 -17.700 1.00 . B B . 120 PHE HE2 1 1
1 3654 2 1 142 PHE HZ H 9.264 -1.349 -16.115 1.00 . B B . 120 PHE HZ 1 1
1 3655 2 1 142 PHE N N 11.001 5.435 -13.163 1.00 . B B . 120 PHE N 1 1
1 3656 2 1 142 PHE O O 11.663 5.159 -15.979 1.00 . B B . 120 PHE O 1 1
1 3657 2 1 143 ALA C C 12.993 2.416 -17.537 1.00 . B B . 121 ALA C 1 1
1 3658 2 1 143 ALA CA C 13.712 3.277 -16.487 1.00 . B B . 121 ALA CA 1 1
1 3659 2 1 143 ALA CB C 15.100 2.716 -16.137 1.00 . B B . 121 ALA CB 1 1
1 3660 2 1 143 ALA H H 13.038 2.746 -14.548 1.00 . B B . 121 ALA H 1 1
1 3661 2 1 143 ALA HA H 13.848 4.284 -16.888 1.00 . B B . 121 ALA HA 1 1
1 3662 2 1 143 ALA HB1 H 15.723 2.690 -17.023 1.00 . B B . 121 ALA HB1 1 1
1 3663 2 1 143 ALA HB2 H 15.004 1.712 -15.737 1.00 . B B . 121 ALA HB2 1 1
1 3664 2 1 143 ALA HB3 H 15.566 3.349 -15.394 1.00 . B B . 121 ALA HB3 1 1
1 3665 2 1 143 ALA N N 12.870 3.368 -15.283 1.00 . B B . 121 ALA N 1 1
1 3666 2 1 143 ALA O O 13.067 1.185 -17.513 1.00 . B B . 121 ALA O 1 1
1 3667 2 1 144 GLY C C 10.197 3.271 -19.780 1.00 . B B . 122 GLY C 1 1
1 3668 2 1 144 GLY CA C 11.442 2.446 -19.453 1.00 . B B . 122 GLY CA 1 1
1 3669 2 1 144 GLY H H 12.238 4.069 -18.364 1.00 . B B . 122 GLY H 1 1
1 3670 2 1 144 GLY HA2 H 12.041 2.343 -20.349 1.00 . B B . 122 GLY HA2 1 1
1 3671 2 1 144 GLY HA3 H 11.141 1.458 -19.113 1.00 . B B . 122 GLY HA3 1 1
1 3672 2 1 144 GLY N N 12.251 3.093 -18.420 1.00 . B B . 122 GLY N 1 1
1 3673 2 1 144 GLY O O 10.254 4.513 -19.663 1.00 . B B . 122 GLY O 1 1
1 3674 2 1 144 GLY OXT O 9.157 2.695 -20.143 1.00 . B B . 122 GLY OXT 1 1
2 3675 1 1 23 MET C C 3.458 16.965 -4.386 1.00 . A A . 1 MET C 1 1
2 3676 1 1 23 MET CA C 3.550 18.197 -3.455 1.00 . A A . 1 MET CA 1 1
2 3677 1 1 23 MET CB C 4.853 19.012 -3.714 1.00 . A A . 1 MET CB 1 1
2 3678 1 1 23 MET CE C 7.964 16.781 -1.909 1.00 . A A . 1 MET CE 1 1
2 3679 1 1 23 MET CG C 6.177 18.238 -3.507 1.00 . A A . 1 MET CG 1 1
2 3680 1 1 23 MET H H 3.498 18.648 -1.424 1.00 . A A . 1 MET H 1 1
2 3681 1 1 23 MET HA H 2.699 18.837 -3.658 1.00 . A A . 1 MET HA 1 1
2 3682 1 1 23 MET HB2 H 4.836 19.381 -4.736 1.00 . A A . 1 MET HB2 1 1
2 3683 1 1 23 MET HB3 H 4.857 19.867 -3.046 1.00 . A A . 1 MET HB3 1 1
2 3684 1 1 23 MET HE1 H 8.001 16.045 -2.700 1.00 . A A . 1 MET HE1 1 1
2 3685 1 1 23 MET HE2 H 8.173 16.297 -0.962 1.00 . A A . 1 MET HE2 1 1
2 3686 1 1 23 MET HE3 H 8.706 17.543 -2.097 1.00 . A A . 1 MET HE3 1 1
2 3687 1 1 23 MET HG2 H 6.221 17.432 -4.230 1.00 . A A . 1 MET HG2 1 1
2 3688 1 1 23 MET HG3 H 7.007 18.913 -3.671 1.00 . A A . 1 MET HG3 1 1
2 3689 1 1 23 MET N N 3.461 17.802 -2.029 1.00 . A A . 1 MET N 1 1
2 3690 1 1 23 MET O O 2.839 17.027 -5.450 1.00 . A A . 1 MET O 1 1
2 3691 1 1 23 MET SD S 6.340 17.527 -1.848 1.00 . A A . 1 MET SD 1 1
2 3692 1 1 24 THR C C 2.951 13.673 -4.349 1.00 . A A . 2 THR C 1 1
2 3693 1 1 24 THR CA C 4.122 14.602 -4.756 1.00 . A A . 2 THR CA 1 1
2 3694 1 1 24 THR CB C 5.498 13.890 -4.528 1.00 . A A . 2 THR CB 1 1
2 3695 1 1 24 THR CG2 C 5.726 12.743 -5.525 1.00 . A A . 2 THR CG2 1 1
2 3696 1 1 24 THR H H 4.520 15.859 -3.101 1.00 . A A . 2 THR H 1 1
2 3697 1 1 24 THR HA H 4.037 14.857 -5.812 1.00 . A A . 2 THR HA 1 1
2 3698 1 1 24 THR HB H 5.524 13.487 -3.519 1.00 . A A . 2 THR HB 1 1
2 3699 1 1 24 THR HG1 H 7.412 14.416 -4.522 1.00 . A A . 2 THR HG1 1 1
2 3700 1 1 24 THR HG21 H 5.700 13.123 -6.541 1.00 . A A . 2 THR HG21 1 1
2 3701 1 1 24 THR HG22 H 4.954 11.993 -5.405 1.00 . A A . 2 THR HG22 1 1
2 3702 1 1 24 THR HG23 H 6.693 12.289 -5.343 1.00 . A A . 2 THR HG23 1 1
2 3703 1 1 24 THR N N 4.070 15.847 -3.971 1.00 . A A . 2 THR N 1 1
2 3704 1 1 24 THR O O 2.768 13.393 -3.163 1.00 . A A . 2 THR O 1 1
2 3705 1 1 24 THR OG1 O 6.565 14.852 -4.661 1.00 . A A . 2 THR OG1 1 1
2 3706 1 1 25 HIS C C 1.179 10.933 -5.452 1.00 . A A . 3 HIS C 1 1
2 3707 1 1 25 HIS CA C 0.935 12.431 -5.145 1.00 . A A . 3 HIS CA 1 1
2 3708 1 1 25 HIS CB C -0.192 12.991 -6.050 1.00 . A A . 3 HIS CB 1 1
2 3709 1 1 25 HIS CD2 C -1.329 15.073 -4.966 1.00 . A A . 3 HIS CD2 1 1
2 3710 1 1 25 HIS CE1 C -0.280 16.629 -6.087 1.00 . A A . 3 HIS CE1 1 1
2 3711 1 1 25 HIS CG C -0.476 14.454 -5.815 1.00 . A A . 3 HIS CG 1 1
2 3712 1 1 25 HIS H H 2.450 13.396 -6.268 1.00 . A A . 3 HIS H 1 1
2 3713 1 1 25 HIS HA H 0.629 12.536 -4.106 1.00 . A A . 3 HIS HA 1 1
2 3714 1 1 25 HIS HB2 H 0.086 12.868 -7.092 1.00 . A A . 3 HIS HB2 1 1
2 3715 1 1 25 HIS HB3 H -1.111 12.440 -5.869 1.00 . A A . 3 HIS HB3 1 1
2 3716 1 1 25 HIS HD1 H 0.858 15.337 -7.184 1.00 . A A . 3 HIS HD1 1 1
2 3717 1 1 25 HIS HD2 H -1.990 14.592 -4.258 1.00 . A A . 3 HIS HD2 1 1
2 3718 1 1 25 HIS HE1 H 0.045 17.595 -6.449 1.00 . A A . 3 HIS HE1 1 1
2 3719 1 1 25 HIS HE2 H -1.835 17.102 -4.865 1.00 . A A . 3 HIS HE2 1 1
2 3720 1 1 25 HIS N N 2.173 13.213 -5.350 1.00 . A A . 3 HIS N 1 1
2 3721 1 1 25 HIS ND1 N 0.165 15.461 -6.501 1.00 . A A . 3 HIS ND1 1 1
2 3722 1 1 25 HIS NE2 N -1.189 16.427 -5.158 1.00 . A A . 3 HIS NE2 1 1
2 3723 1 1 25 HIS O O 1.336 10.559 -6.624 1.00 . A A . 3 HIS O 1 1
2 3724 1 1 26 PRO C C 0.077 7.887 -4.916 1.00 . A A . 4 PRO C 1 1
2 3725 1 1 26 PRO CA C 1.413 8.600 -4.591 1.00 . A A . 4 PRO CA 1 1
2 3726 1 1 26 PRO CB C 2.003 8.151 -3.232 1.00 . A A . 4 PRO CB 1 1
2 3727 1 1 26 PRO CD C 1.193 10.409 -2.953 1.00 . A A . 4 PRO CD 1 1
2 3728 1 1 26 PRO CG C 1.375 9.081 -2.235 1.00 . A A . 4 PRO CG 1 1
2 3729 1 1 26 PRO HA H 2.133 8.384 -5.381 1.00 . A A . 4 PRO HA 1 1
2 3730 1 1 26 PRO HB2 H 1.758 7.112 -3.033 1.00 . A A . 4 PRO HB2 1 1
2 3731 1 1 26 PRO HB3 H 3.086 8.261 -3.248 1.00 . A A . 4 PRO HB3 1 1
2 3732 1 1 26 PRO HD2 H 0.238 10.854 -2.700 1.00 . A A . 4 PRO HD2 1 1
2 3733 1 1 26 PRO HD3 H 1.997 11.095 -2.698 1.00 . A A . 4 PRO HD3 1 1
2 3734 1 1 26 PRO HG2 H 0.414 8.684 -1.914 1.00 . A A . 4 PRO HG2 1 1
2 3735 1 1 26 PRO HG3 H 2.025 9.200 -1.370 1.00 . A A . 4 PRO HG3 1 1
2 3736 1 1 26 PRO N N 1.244 10.053 -4.404 1.00 . A A . 4 PRO N 1 1
2 3737 1 1 26 PRO O O -0.703 7.542 -4.019 1.00 . A A . 4 PRO O 1 1
2 3738 1 1 27 ASP C C -1.000 5.389 -6.721 1.00 . A A . 5 ASP C 1 1
2 3739 1 1 27 ASP CA C -1.339 6.888 -6.697 1.00 . A A . 5 ASP CA 1 1
2 3740 1 1 27 ASP CB C -1.766 7.348 -8.109 1.00 . A A . 5 ASP CB 1 1
2 3741 1 1 27 ASP CG C -0.657 7.185 -9.161 1.00 . A A . 5 ASP CG 1 1
2 3742 1 1 27 ASP H H 0.403 8.113 -6.880 1.00 . A A . 5 ASP H 1 1
2 3743 1 1 27 ASP HA H -2.166 7.040 -6.014 1.00 . A A . 5 ASP HA 1 1
2 3744 1 1 27 ASP HB2 H -2.640 6.780 -8.425 1.00 . A A . 5 ASP HB2 1 1
2 3745 1 1 27 ASP HB3 H -2.047 8.395 -8.060 1.00 . A A . 5 ASP HB3 1 1
2 3746 1 1 27 ASP N N -0.187 7.697 -6.216 1.00 . A A . 5 ASP N 1 1
2 3747 1 1 27 ASP O O -1.823 4.553 -7.117 1.00 . A A . 5 ASP O 1 1
2 3748 1 1 27 ASP OD1 O 0.187 8.097 -9.290 1.00 . A A . 5 ASP OD1 1 1
2 3749 1 1 27 ASP OD2 O -0.615 6.147 -9.854 1.00 . A A . 5 ASP OD2 1 1
2 3750 1 1 28 PHE C C 1.195 3.294 -4.979 1.00 . A A . 6 PHE C 1 1
2 3751 1 1 28 PHE CA C 0.837 3.781 -6.387 1.00 . A A . 6 PHE CA 1 1
2 3752 1 1 28 PHE CB C 2.086 3.937 -7.305 1.00 . A A . 6 PHE CB 1 1
2 3753 1 1 28 PHE CD1 C 2.307 1.391 -7.519 1.00 . A A . 6 PHE CD1 1 1
2 3754 1 1 28 PHE CD2 C 4.069 2.754 -8.355 1.00 . A A . 6 PHE CD2 1 1
2 3755 1 1 28 PHE CE1 C 2.992 0.277 -7.927 1.00 . A A . 6 PHE CE1 1 1
2 3756 1 1 28 PHE CE2 C 4.753 1.631 -8.758 1.00 . A A . 6 PHE CE2 1 1
2 3757 1 1 28 PHE CG C 2.831 2.662 -7.722 1.00 . A A . 6 PHE CG 1 1
2 3758 1 1 28 PHE CZ C 4.216 0.393 -8.544 1.00 . A A . 6 PHE CZ 1 1
2 3759 1 1 28 PHE H H 0.677 5.738 -5.717 1.00 . A A . 6 PHE H 1 1
2 3760 1 1 28 PHE HA H 0.132 3.084 -6.850 1.00 . A A . 6 PHE HA 1 1
2 3761 1 1 28 PHE HB2 H 1.774 4.422 -8.223 1.00 . A A . 6 PHE HB2 1 1
2 3762 1 1 28 PHE HB3 H 2.800 4.587 -6.806 1.00 . A A . 6 PHE HB3 1 1
2 3763 1 1 28 PHE HD1 H 1.343 1.279 -7.031 1.00 . A A . 6 PHE HD1 1 1
2 3764 1 1 28 PHE HD2 H 4.503 3.728 -8.528 1.00 . A A . 6 PHE HD2 1 1
2 3765 1 1 28 PHE HE1 H 2.568 -0.699 -7.764 1.00 . A A . 6 PHE HE1 1 1
2 3766 1 1 28 PHE HE2 H 5.716 1.727 -9.240 1.00 . A A . 6 PHE HE2 1 1
2 3767 1 1 28 PHE HZ H 4.748 -0.493 -8.861 1.00 . A A . 6 PHE HZ 1 1
2 3768 1 1 28 PHE N N 0.207 5.075 -6.248 1.00 . A A . 6 PHE N 1 1
2 3769 1 1 28 PHE O O 1.931 3.959 -4.247 1.00 . A A . 6 PHE O 1 1
2 3770 1 1 29 THR C C 1.482 0.101 -3.690 1.00 . A A . 7 THR C 1 1
2 3771 1 1 29 THR CA C 0.912 1.472 -3.346 1.00 . A A . 7 THR CA 1 1
2 3772 1 1 29 THR CB C -0.353 1.335 -2.430 1.00 . A A . 7 THR CB 1 1
2 3773 1 1 29 THR CG2 C -1.514 0.577 -3.110 1.00 . A A . 7 THR CG2 1 1
2 3774 1 1 29 THR H H -0.052 1.767 -5.205 1.00 . A A . 7 THR H 1 1
2 3775 1 1 29 THR HA H 1.667 2.045 -2.801 1.00 . A A . 7 THR HA 1 1
2 3776 1 1 29 THR HB H -0.702 2.337 -2.185 1.00 . A A . 7 THR HB 1 1
2 3777 1 1 29 THR HG1 H -0.240 1.236 -0.458 1.00 . A A . 7 THR HG1 1 1
2 3778 1 1 29 THR HG21 H -1.199 -0.430 -3.352 1.00 . A A . 7 THR HG21 1 1
2 3779 1 1 29 THR HG22 H -1.803 1.089 -4.018 1.00 . A A . 7 THR HG22 1 1
2 3780 1 1 29 THR HG23 H -2.365 0.532 -2.440 1.00 . A A . 7 THR HG23 1 1
2 3781 1 1 29 THR N N 0.608 2.164 -4.598 1.00 . A A . 7 THR N 1 1
2 3782 1 1 29 THR O O 1.011 -0.557 -4.616 1.00 . A A . 7 THR O 1 1
2 3783 1 1 29 THR OG1 O -0.010 0.671 -1.202 1.00 . A A . 7 THR OG1 1 1
2 3784 1 1 30 ILE C C 3.077 -2.401 -1.867 1.00 . A A . 8 ILE C 1 1
2 3785 1 1 30 ILE CA C 3.174 -1.609 -3.172 1.00 . A A . 8 ILE CA 1 1
2 3786 1 1 30 ILE CB C 4.686 -1.441 -3.600 1.00 . A A . 8 ILE CB 1 1
2 3787 1 1 30 ILE CD1 C 6.252 -0.359 -5.372 1.00 . A A . 8 ILE CD1 1 1
2 3788 1 1 30 ILE CG1 C 4.824 -0.559 -4.882 1.00 . A A . 8 ILE CG1 1 1
2 3789 1 1 30 ILE CG2 C 5.390 -2.813 -3.790 1.00 . A A . 8 ILE CG2 1 1
2 3790 1 1 30 ILE H H 2.873 0.280 -2.271 1.00 . A A . 8 ILE H 1 1
2 3791 1 1 30 ILE HA H 2.653 -2.156 -3.962 1.00 . A A . 8 ILE HA 1 1
2 3792 1 1 30 ILE HB H 5.195 -0.929 -2.787 1.00 . A A . 8 ILE HB 1 1
2 3793 1 1 30 ILE HD11 H 6.246 0.292 -6.231 1.00 . A A . 8 ILE HD11 1 1
2 3794 1 1 30 ILE HD12 H 6.679 -1.315 -5.647 1.00 . A A . 8 ILE HD12 1 1
2 3795 1 1 30 ILE HD13 H 6.846 0.088 -4.586 1.00 . A A . 8 ILE HD13 1 1
2 3796 1 1 30 ILE HG12 H 4.265 -1.008 -5.690 1.00 . A A . 8 ILE HG12 1 1
2 3797 1 1 30 ILE HG13 H 4.414 0.424 -4.680 1.00 . A A . 8 ILE HG13 1 1
2 3798 1 1 30 ILE HG21 H 4.927 -3.356 -4.603 1.00 . A A . 8 ILE HG21 1 1
2 3799 1 1 30 ILE HG22 H 5.303 -3.399 -2.881 1.00 . A A . 8 ILE HG22 1 1
2 3800 1 1 30 ILE HG23 H 6.437 -2.662 -4.012 1.00 . A A . 8 ILE HG23 1 1
2 3801 1 1 30 ILE N N 2.526 -0.308 -2.978 1.00 . A A . 8 ILE N 1 1
2 3802 1 1 30 ILE O O 3.251 -1.845 -0.773 1.00 . A A . 8 ILE O 1 1
2 3803 1 1 31 LEU C C 4.310 -5.183 -0.883 1.00 . A A . 9 LEU C 1 1
2 3804 1 1 31 LEU CA C 2.881 -4.627 -0.859 1.00 . A A . 9 LEU CA 1 1
2 3805 1 1 31 LEU CB C 1.798 -5.752 -0.917 1.00 . A A . 9 LEU CB 1 1
2 3806 1 1 31 LEU CD1 C 0.538 -5.166 1.236 1.00 . A A . 9 LEU CD1 1 1
2 3807 1 1 31 LEU CD2 C -0.284 -4.222 -0.979 1.00 . A A . 9 LEU CD2 1 1
2 3808 1 1 31 LEU CG C 0.407 -5.410 -0.279 1.00 . A A . 9 LEU CG 1 1
2 3809 1 1 31 LEU H H 2.482 -4.044 -2.853 1.00 . A A . 9 LEU H 1 1
2 3810 1 1 31 LEU HA H 2.741 -4.062 0.067 1.00 . A A . 9 LEU HA 1 1
2 3811 1 1 31 LEU HB2 H 1.633 -6.013 -1.956 1.00 . A A . 9 LEU HB2 1 1
2 3812 1 1 31 LEU HB3 H 2.185 -6.632 -0.412 1.00 . A A . 9 LEU HB3 1 1
2 3813 1 1 31 LEU HD11 H 0.970 -6.040 1.704 1.00 . A A . 9 LEU HD11 1 1
2 3814 1 1 31 LEU HD12 H -0.442 -4.987 1.662 1.00 . A A . 9 LEU HD12 1 1
2 3815 1 1 31 LEU HD13 H 1.171 -4.305 1.422 1.00 . A A . 9 LEU HD13 1 1
2 3816 1 1 31 LEU HD21 H -0.410 -4.447 -2.029 1.00 . A A . 9 LEU HD21 1 1
2 3817 1 1 31 LEU HD22 H 0.319 -3.327 -0.872 1.00 . A A . 9 LEU HD22 1 1
2 3818 1 1 31 LEU HD23 H -1.256 -4.056 -0.533 1.00 . A A . 9 LEU HD23 1 1
2 3819 1 1 31 LEU HG H -0.243 -6.271 -0.399 1.00 . A A . 9 LEU HG 1 1
2 3820 1 1 31 LEU N N 2.765 -3.696 -1.979 1.00 . A A . 9 LEU N 1 1
2 3821 1 1 31 LEU O O 4.692 -5.934 -1.790 1.00 . A A . 9 LEU O 1 1
2 3822 1 1 32 TYR C C 6.082 -6.772 0.932 1.00 . A A . 10 TYR C 1 1
2 3823 1 1 32 TYR CA C 6.363 -5.319 0.484 1.00 . A A . 10 TYR CA 1 1
2 3824 1 1 32 TYR CB C 6.950 -4.465 1.647 1.00 . A A . 10 TYR CB 1 1
2 3825 1 1 32 TYR CD1 C 8.412 -5.952 3.148 1.00 . A A . 10 TYR CD1 1 1
2 3826 1 1 32 TYR CD2 C 9.490 -4.250 1.860 1.00 . A A . 10 TYR CD2 1 1
2 3827 1 1 32 TYR CE1 C 9.619 -6.321 3.687 1.00 . A A . 10 TYR CE1 1 1
2 3828 1 1 32 TYR CE2 C 10.701 -4.625 2.400 1.00 . A A . 10 TYR CE2 1 1
2 3829 1 1 32 TYR CG C 8.314 -4.906 2.217 1.00 . A A . 10 TYR CG 1 1
2 3830 1 1 32 TYR CZ C 10.760 -5.656 3.310 1.00 . A A . 10 TYR CZ 1 1
2 3831 1 1 32 TYR H H 4.821 -3.888 0.542 1.00 . A A . 10 TYR H 1 1
2 3832 1 1 32 TYR HA H 7.046 -5.307 -0.363 1.00 . A A . 10 TYR HA 1 1
2 3833 1 1 32 TYR HB2 H 7.055 -3.441 1.300 1.00 . A A . 10 TYR HB2 1 1
2 3834 1 1 32 TYR HB3 H 6.237 -4.463 2.468 1.00 . A A . 10 TYR HB3 1 1
2 3835 1 1 32 TYR HD1 H 7.513 -6.480 3.441 1.00 . A A . 10 TYR HD1 1 1
2 3836 1 1 32 TYR HD2 H 9.447 -3.437 1.141 1.00 . A A . 10 TYR HD2 1 1
2 3837 1 1 32 TYR HE1 H 9.666 -7.132 4.405 1.00 . A A . 10 TYR HE1 1 1
2 3838 1 1 32 TYR HE2 H 11.603 -4.101 2.106 1.00 . A A . 10 TYR HE2 1 1
2 3839 1 1 32 TYR HH H 12.130 -6.958 3.664 1.00 . A A . 10 TYR HH 1 1
2 3840 1 1 32 TYR N N 5.099 -4.708 0.082 1.00 . A A . 10 TYR N 1 1
2 3841 1 1 32 TYR O O 5.560 -6.984 2.024 1.00 . A A . 10 TYR O 1 1
2 3842 1 1 32 TYR OH O 11.964 -6.026 3.846 1.00 . A A . 10 TYR OH 1 1
2 3843 1 1 33 VAL C C 7.485 -9.947 0.354 1.00 . A A . 11 VAL C 1 1
2 3844 1 1 33 VAL CA C 6.146 -9.190 0.296 1.00 . A A . 11 VAL CA 1 1
2 3845 1 1 33 VAL CB C 5.238 -9.810 -0.855 1.00 . A A . 11 VAL CB 1 1
2 3846 1 1 33 VAL CG1 C 3.882 -9.077 -0.978 1.00 . A A . 11 VAL CG1 1 1
2 3847 1 1 33 VAL CG2 C 5.975 -9.837 -2.218 1.00 . A A . 11 VAL CG2 1 1
2 3848 1 1 33 VAL H H 6.973 -7.493 -0.689 1.00 . A A . 11 VAL H 1 1
2 3849 1 1 33 VAL HA H 5.632 -9.314 1.251 1.00 . A A . 11 VAL HA 1 1
2 3850 1 1 33 VAL HB H 5.017 -10.841 -0.579 1.00 . A A . 11 VAL HB 1 1
2 3851 1 1 33 VAL HG11 H 3.280 -9.528 -1.761 1.00 . A A . 11 VAL HG11 1 1
2 3852 1 1 33 VAL HG12 H 4.046 -8.035 -1.216 1.00 . A A . 11 VAL HG12 1 1
2 3853 1 1 33 VAL HG13 H 3.349 -9.139 -0.048 1.00 . A A . 11 VAL HG13 1 1
2 3854 1 1 33 VAL HG21 H 6.216 -8.825 -2.522 1.00 . A A . 11 VAL HG21 1 1
2 3855 1 1 33 VAL HG22 H 5.342 -10.297 -2.972 1.00 . A A . 11 VAL HG22 1 1
2 3856 1 1 33 VAL HG23 H 6.887 -10.409 -2.127 1.00 . A A . 11 VAL HG23 1 1
2 3857 1 1 33 VAL N N 6.426 -7.747 0.079 1.00 . A A . 11 VAL N 1 1
2 3858 1 1 33 VAL O O 8.558 -9.369 0.133 1.00 . A A . 11 VAL O 1 1
2 3859 1 1 34 ASP C C 8.507 -13.097 -0.502 1.00 . A A . 12 ASP C 1 1
2 3860 1 1 34 ASP CA C 8.545 -12.156 0.712 1.00 . A A . 12 ASP CA 1 1
2 3861 1 1 34 ASP CB C 8.557 -12.958 2.041 1.00 . A A . 12 ASP CB 1 1
2 3862 1 1 34 ASP CG C 9.648 -14.045 2.092 1.00 . A A . 12 ASP CG 1 1
2 3863 1 1 34 ASP H H 6.523 -11.617 0.894 1.00 . A A . 12 ASP H 1 1
2 3864 1 1 34 ASP HA H 9.461 -11.560 0.659 1.00 . A A . 12 ASP HA 1 1
2 3865 1 1 34 ASP HB2 H 8.724 -12.272 2.868 1.00 . A A . 12 ASP HB2 1 1
2 3866 1 1 34 ASP HB3 H 7.587 -13.424 2.175 1.00 . A A . 12 ASP HB3 1 1
2 3867 1 1 34 ASP N N 7.400 -11.246 0.675 1.00 . A A . 12 ASP N 1 1
2 3868 1 1 34 ASP O O 9.379 -13.024 -1.359 1.00 . A A . 12 ASP O 1 1
2 3869 1 1 34 ASP OD1 O 10.848 -13.695 2.021 1.00 . A A . 12 ASP OD1 1 1
2 3870 1 1 34 ASP OD2 O 9.310 -15.248 2.184 1.00 . A A . 12 ASP OD2 1 1
2 3871 1 1 35 ASN C C 7.154 -14.503 -2.990 1.00 . A A . 13 ASN C 1 1
2 3872 1 1 35 ASN CA C 7.426 -15.056 -1.576 1.00 . A A . 13 ASN CA 1 1
2 3873 1 1 35 ASN CB C 6.317 -16.068 -1.194 1.00 . A A . 13 ASN CB 1 1
2 3874 1 1 35 ASN CG C 6.414 -16.546 0.253 1.00 . A A . 13 ASN CG 1 1
2 3875 1 1 35 ASN H H 6.719 -13.874 0.038 1.00 . A A . 13 ASN H 1 1
2 3876 1 1 35 ASN HA H 8.387 -15.565 -1.562 1.00 . A A . 13 ASN HA 1 1
2 3877 1 1 35 ASN HB2 H 5.346 -15.606 -1.339 1.00 . A A . 13 ASN HB2 1 1
2 3878 1 1 35 ASN HB3 H 6.387 -16.933 -1.844 1.00 . A A . 13 ASN HB3 1 1
2 3879 1 1 35 ASN HD21 H 5.035 -15.228 0.835 1.00 . A A . 13 ASN HD21 1 1
2 3880 1 1 35 ASN HD22 H 5.689 -16.244 2.077 1.00 . A A . 13 ASN HD22 1 1
2 3881 1 1 35 ASN N N 7.479 -13.961 -0.580 1.00 . A A . 13 ASN N 1 1
2 3882 1 1 35 ASN ND2 N 5.636 -15.947 1.144 1.00 . A A . 13 ASN ND2 1 1
2 3883 1 1 35 ASN O O 6.058 -14.015 -3.235 1.00 . A A . 13 ASN O 1 1
2 3884 1 1 35 ASN OD1 O 7.170 -17.461 0.562 1.00 . A A . 13 ASN OD1 1 1
2 3885 1 1 36 PRO C C 6.742 -14.771 -6.073 1.00 . A A . 14 PRO C 1 1
2 3886 1 1 36 PRO CA C 7.910 -14.032 -5.315 1.00 . A A . 14 PRO CA 1 1
2 3887 1 1 36 PRO CB C 9.297 -14.145 -6.005 1.00 . A A . 14 PRO CB 1 1
2 3888 1 1 36 PRO CD C 9.530 -15.044 -3.781 1.00 . A A . 14 PRO CD 1 1
2 3889 1 1 36 PRO CG C 10.282 -14.318 -4.880 1.00 . A A . 14 PRO CG 1 1
2 3890 1 1 36 PRO HA H 7.643 -12.977 -5.260 1.00 . A A . 14 PRO HA 1 1
2 3891 1 1 36 PRO HB2 H 9.310 -14.998 -6.682 1.00 . A A . 14 PRO HB2 1 1
2 3892 1 1 36 PRO HB3 H 9.500 -13.244 -6.575 1.00 . A A . 14 PRO HB3 1 1
2 3893 1 1 36 PRO HD2 H 9.577 -16.118 -3.929 1.00 . A A . 14 PRO HD2 1 1
2 3894 1 1 36 PRO HD3 H 9.925 -14.782 -2.804 1.00 . A A . 14 PRO HD3 1 1
2 3895 1 1 36 PRO HG2 H 11.132 -14.903 -5.214 1.00 . A A . 14 PRO HG2 1 1
2 3896 1 1 36 PRO HG3 H 10.620 -13.348 -4.527 1.00 . A A . 14 PRO HG3 1 1
2 3897 1 1 36 PRO N N 8.137 -14.545 -3.948 1.00 . A A . 14 PRO N 1 1
2 3898 1 1 36 PRO O O 5.743 -14.116 -6.345 1.00 . A A . 14 PRO O 1 1
2 3899 1 1 37 PRO C C 4.347 -16.781 -6.292 1.00 . A A . 15 PRO C 1 1
2 3900 1 1 37 PRO CA C 5.655 -16.803 -7.110 1.00 . A A . 15 PRO CA 1 1
2 3901 1 1 37 PRO CB C 6.151 -18.266 -7.343 1.00 . A A . 15 PRO CB 1 1
2 3902 1 1 37 PRO CD C 7.819 -17.151 -6.036 1.00 . A A . 15 PRO CD 1 1
2 3903 1 1 37 PRO CG C 7.623 -18.211 -7.095 1.00 . A A . 15 PRO CG 1 1
2 3904 1 1 37 PRO HA H 5.484 -16.317 -8.069 1.00 . A A . 15 PRO HA 1 1
2 3905 1 1 37 PRO HB2 H 5.660 -18.954 -6.656 1.00 . A A . 15 PRO HB2 1 1
2 3906 1 1 37 PRO HB3 H 5.929 -18.573 -8.364 1.00 . A A . 15 PRO HB3 1 1
2 3907 1 1 37 PRO HD2 H 7.659 -17.551 -5.040 1.00 . A A . 15 PRO HD2 1 1
2 3908 1 1 37 PRO HD3 H 8.812 -16.719 -6.108 1.00 . A A . 15 PRO HD3 1 1
2 3909 1 1 37 PRO HG2 H 7.979 -19.173 -6.744 1.00 . A A . 15 PRO HG2 1 1
2 3910 1 1 37 PRO HG3 H 8.146 -17.935 -8.009 1.00 . A A . 15 PRO HG3 1 1
2 3911 1 1 37 PRO N N 6.774 -16.144 -6.376 1.00 . A A . 15 PRO N 1 1
2 3912 1 1 37 PRO O O 3.320 -16.301 -6.767 1.00 . A A . 15 PRO O 1 1
2 3913 1 1 38 ALA C C 2.431 -16.373 -3.842 1.00 . A A . 16 ALA C 1 1
2 3914 1 1 38 ALA CA C 3.273 -17.603 -4.204 1.00 . A A . 16 ALA CA 1 1
2 3915 1 1 38 ALA CB C 3.706 -18.348 -2.932 1.00 . A A . 16 ALA CB 1 1
2 3916 1 1 38 ALA H H 5.341 -17.343 -4.649 1.00 . A A . 16 ALA H 1 1
2 3917 1 1 38 ALA HA H 2.653 -18.283 -4.792 1.00 . A A . 16 ALA HA 1 1
2 3918 1 1 38 ALA HB1 H 4.304 -19.214 -3.196 1.00 . A A . 16 ALA HB1 1 1
2 3919 1 1 38 ALA HB2 H 2.834 -18.680 -2.380 1.00 . A A . 16 ALA HB2 1 1
2 3920 1 1 38 ALA HB3 H 4.292 -17.688 -2.305 1.00 . A A . 16 ALA HB3 1 1
2 3921 1 1 38 ALA N N 4.444 -17.256 -5.033 1.00 . A A . 16 ALA N 1 1
2 3922 1 1 38 ALA O O 1.195 -16.442 -3.877 1.00 . A A . 16 ALA O 1 1
2 3923 1 1 39 SER C C 1.835 -13.351 -4.433 1.00 . A A . 17 SER C 1 1
2 3924 1 1 39 SER CA C 2.391 -14.001 -3.168 1.00 . A A . 17 SER CA 1 1
2 3925 1 1 39 SER CB C 3.321 -13.015 -2.435 1.00 . A A . 17 SER CB 1 1
2 3926 1 1 39 SER H H 4.071 -15.209 -3.608 1.00 . A A . 17 SER H 1 1
2 3927 1 1 39 SER HA H 1.567 -14.256 -2.506 1.00 . A A . 17 SER HA 1 1
2 3928 1 1 39 SER HB2 H 4.061 -12.618 -3.120 1.00 . A A . 17 SER HB2 1 1
2 3929 1 1 39 SER HB3 H 2.743 -12.197 -2.016 1.00 . A A . 17 SER HB3 1 1
2 3930 1 1 39 SER HG H 3.967 -13.120 -0.592 1.00 . A A . 17 SER HG 1 1
2 3931 1 1 39 SER N N 3.096 -15.241 -3.530 1.00 . A A . 17 SER N 1 1
2 3932 1 1 39 SER O O 0.702 -12.880 -4.416 1.00 . A A . 17 SER O 1 1
2 3933 1 1 39 SER OG O 4.004 -13.663 -1.382 1.00 . A A . 17 SER OG 1 1
2 3934 1 1 40 THR C C 0.859 -13.354 -7.357 1.00 . A A . 18 THR C 1 1
2 3935 1 1 40 THR CA C 2.167 -12.758 -6.804 1.00 . A A . 18 THR CA 1 1
2 3936 1 1 40 THR CB C 3.293 -12.833 -7.889 1.00 . A A . 18 THR CB 1 1
2 3937 1 1 40 THR CG2 C 2.836 -12.344 -9.284 1.00 . A A . 18 THR CG2 1 1
2 3938 1 1 40 THR H H 3.553 -13.661 -5.490 1.00 . A A . 18 THR H 1 1
2 3939 1 1 40 THR HA H 1.990 -11.703 -6.609 1.00 . A A . 18 THR HA 1 1
2 3940 1 1 40 THR HB H 3.621 -13.865 -7.972 1.00 . A A . 18 THR HB 1 1
2 3941 1 1 40 THR HG1 H 4.414 -11.198 -7.918 1.00 . A A . 18 THR HG1 1 1
2 3942 1 1 40 THR HG21 H 2.032 -12.968 -9.647 1.00 . A A . 18 THR HG21 1 1
2 3943 1 1 40 THR HG22 H 3.668 -12.393 -9.976 1.00 . A A . 18 THR HG22 1 1
2 3944 1 1 40 THR HG23 H 2.490 -11.320 -9.219 1.00 . A A . 18 THR HG23 1 1
2 3945 1 1 40 THR N N 2.615 -13.344 -5.533 1.00 . A A . 18 THR N 1 1
2 3946 1 1 40 THR O O -0.084 -12.633 -7.672 1.00 . A A . 18 THR O 1 1
2 3947 1 1 40 THR OG1 O 4.415 -12.044 -7.458 1.00 . A A . 18 THR OG1 1 1
2 3948 1 1 41 GLN C C -1.522 -15.266 -6.719 1.00 . A A . 19 GLN C 1 1
2 3949 1 1 41 GLN CA C -0.367 -15.515 -7.699 1.00 . A A . 19 GLN CA 1 1
2 3950 1 1 41 GLN CB C 0.002 -17.019 -7.683 1.00 . A A . 19 GLN CB 1 1
2 3951 1 1 41 GLN CD C 0.596 -17.479 -10.136 1.00 . A A . 19 GLN CD 1 1
2 3952 1 1 41 GLN CG C 1.083 -17.452 -8.694 1.00 . A A . 19 GLN CG 1 1
2 3953 1 1 41 GLN H H 1.610 -15.183 -7.009 1.00 . A A . 19 GLN H 1 1
2 3954 1 1 41 GLN HA H -0.675 -15.233 -8.699 1.00 . A A . 19 GLN HA 1 1
2 3955 1 1 41 GLN HB2 H 0.357 -17.269 -6.691 1.00 . A A . 19 GLN HB2 1 1
2 3956 1 1 41 GLN HB3 H -0.893 -17.601 -7.881 1.00 . A A . 19 GLN HB3 1 1
2 3957 1 1 41 GLN HE21 H -0.040 -19.345 -9.916 1.00 . A A . 19 GLN HE21 1 1
2 3958 1 1 41 GLN HE22 H -0.309 -18.642 -11.468 1.00 . A A . 19 GLN HE22 1 1
2 3959 1 1 41 GLN HG2 H 1.911 -16.758 -8.632 1.00 . A A . 19 GLN HG2 1 1
2 3960 1 1 41 GLN HG3 H 1.440 -18.443 -8.425 1.00 . A A . 19 GLN HG3 1 1
2 3961 1 1 41 GLN N N 0.813 -14.705 -7.326 1.00 . A A . 19 GLN N 1 1
2 3962 1 1 41 GLN NE2 N 0.030 -18.602 -10.550 1.00 . A A . 19 GLN NE2 1 1
2 3963 1 1 41 GLN O O -2.694 -15.224 -7.123 1.00 . A A . 19 GLN O 1 1
2 3964 1 1 41 GLN OE1 O 0.727 -16.508 -10.876 1.00 . A A . 19 GLN OE1 1 1
2 3965 1 1 42 PHE C C -2.900 -13.585 -4.565 1.00 . A A . 20 PHE C 1 1
2 3966 1 1 42 PHE CA C -2.154 -14.913 -4.359 1.00 . A A . 20 PHE CA 1 1
2 3967 1 1 42 PHE CB C -1.466 -14.945 -2.965 1.00 . A A . 20 PHE CB 1 1
2 3968 1 1 42 PHE CD1 C -3.196 -15.585 -1.213 1.00 . A A . 20 PHE CD1 1 1
2 3969 1 1 42 PHE CD2 C -2.477 -13.302 -1.306 1.00 . A A . 20 PHE CD2 1 1
2 3970 1 1 42 PHE CE1 C -4.049 -15.270 -0.182 1.00 . A A . 20 PHE CE1 1 1
2 3971 1 1 42 PHE CE2 C -3.331 -12.994 -0.277 1.00 . A A . 20 PHE CE2 1 1
2 3972 1 1 42 PHE CG C -2.391 -14.607 -1.797 1.00 . A A . 20 PHE CG 1 1
2 3973 1 1 42 PHE CZ C -4.116 -13.974 0.285 1.00 . A A . 20 PHE CZ 1 1
2 3974 1 1 42 PHE H H -0.215 -15.122 -5.200 1.00 . A A . 20 PHE H 1 1
2 3975 1 1 42 PHE HA H -2.869 -15.732 -4.415 1.00 . A A . 20 PHE HA 1 1
2 3976 1 1 42 PHE HB2 H -1.057 -15.937 -2.799 1.00 . A A . 20 PHE HB2 1 1
2 3977 1 1 42 PHE HB3 H -0.642 -14.236 -2.965 1.00 . A A . 20 PHE HB3 1 1
2 3978 1 1 42 PHE HD1 H -3.147 -16.607 -1.577 1.00 . A A . 20 PHE HD1 1 1
2 3979 1 1 42 PHE HD2 H -1.860 -12.525 -1.743 1.00 . A A . 20 PHE HD2 1 1
2 3980 1 1 42 PHE HE1 H -4.665 -16.038 0.264 1.00 . A A . 20 PHE HE1 1 1
2 3981 1 1 42 PHE HE2 H -3.389 -11.976 0.091 1.00 . A A . 20 PHE HE2 1 1
2 3982 1 1 42 PHE HZ H -4.788 -13.726 1.096 1.00 . A A . 20 PHE HZ 1 1
2 3983 1 1 42 PHE N N -1.172 -15.117 -5.429 1.00 . A A . 20 PHE N 1 1
2 3984 1 1 42 PHE O O -4.126 -13.569 -4.494 1.00 . A A . 20 PHE O 1 1
2 3985 1 1 43 TYR C C -3.518 -11.204 -6.486 1.00 . A A . 21 TYR C 1 1
2 3986 1 1 43 TYR CA C -2.773 -11.174 -5.141 1.00 . A A . 21 TYR CA 1 1
2 3987 1 1 43 TYR CB C -1.715 -10.039 -5.058 1.00 . A A . 21 TYR CB 1 1
2 3988 1 1 43 TYR CD1 C -0.280 -10.370 -2.947 1.00 . A A . 21 TYR CD1 1 1
2 3989 1 1 43 TYR CD2 C -1.999 -8.712 -2.881 1.00 . A A . 21 TYR CD2 1 1
2 3990 1 1 43 TYR CE1 C 0.057 -10.084 -1.639 1.00 . A A . 21 TYR CE1 1 1
2 3991 1 1 43 TYR CE2 C -1.663 -8.419 -1.572 1.00 . A A . 21 TYR CE2 1 1
2 3992 1 1 43 TYR CG C -1.315 -9.695 -3.602 1.00 . A A . 21 TYR CG 1 1
2 3993 1 1 43 TYR CZ C -0.635 -9.108 -0.956 1.00 . A A . 21 TYR CZ 1 1
2 3994 1 1 43 TYR H H -1.192 -12.578 -4.973 1.00 . A A . 21 TYR H 1 1
2 3995 1 1 43 TYR HA H -3.518 -11.004 -4.361 1.00 . A A . 21 TYR HA 1 1
2 3996 1 1 43 TYR HB2 H -0.823 -10.341 -5.596 1.00 . A A . 21 TYR HB2 1 1
2 3997 1 1 43 TYR HB3 H -2.110 -9.138 -5.517 1.00 . A A . 21 TYR HB3 1 1
2 3998 1 1 43 TYR HD1 H 0.266 -11.130 -3.483 1.00 . A A . 21 TYR HD1 1 1
2 3999 1 1 43 TYR HD2 H -2.806 -8.173 -3.361 1.00 . A A . 21 TYR HD2 1 1
2 4000 1 1 43 TYR HE1 H 0.867 -10.623 -1.161 1.00 . A A . 21 TYR HE1 1 1
2 4001 1 1 43 TYR HE2 H -2.209 -7.655 -1.035 1.00 . A A . 21 TYR HE2 1 1
2 4002 1 1 43 TYR HH H -1.086 -8.910 0.911 1.00 . A A . 21 TYR HH 1 1
2 4003 1 1 43 TYR N N -2.164 -12.495 -4.874 1.00 . A A . 21 TYR N 1 1
2 4004 1 1 43 TYR O O -4.489 -10.471 -6.643 1.00 . A A . 21 TYR O 1 1
2 4005 1 1 43 TYR OH O -0.302 -8.825 0.352 1.00 . A A . 21 TYR OH 1 1
2 4006 1 1 44 LYS C C -5.236 -12.541 -8.606 1.00 . A A . 22 LYS C 1 1
2 4007 1 1 44 LYS CA C -3.755 -12.165 -8.762 1.00 . A A . 22 LYS CA 1 1
2 4008 1 1 44 LYS CB C -3.034 -13.181 -9.686 1.00 . A A . 22 LYS CB 1 1
2 4009 1 1 44 LYS CD C -0.903 -13.756 -11.011 1.00 . A A . 22 LYS CD 1 1
2 4010 1 1 44 LYS CE C -1.623 -14.292 -12.256 1.00 . A A . 22 LYS CE 1 1
2 4011 1 1 44 LYS CG C -1.705 -12.668 -10.265 1.00 . A A . 22 LYS CG 1 1
2 4012 1 1 44 LYS H H -2.237 -12.537 -7.310 1.00 . A A . 22 LYS H 1 1
2 4013 1 1 44 LYS HA H -3.709 -11.185 -9.233 1.00 . A A . 22 LYS HA 1 1
2 4014 1 1 44 LYS HB2 H -2.835 -14.086 -9.120 1.00 . A A . 22 LYS HB2 1 1
2 4015 1 1 44 LYS HB3 H -3.686 -13.435 -10.518 1.00 . A A . 22 LYS HB3 1 1
2 4016 1 1 44 LYS HD2 H 0.050 -13.343 -11.310 1.00 . A A . 22 LYS HD2 1 1
2 4017 1 1 44 LYS HD3 H -0.720 -14.581 -10.329 1.00 . A A . 22 LYS HD3 1 1
2 4018 1 1 44 LYS HE2 H -2.556 -14.745 -11.951 1.00 . A A . 22 LYS HE2 1 1
2 4019 1 1 44 LYS HE3 H -1.826 -13.470 -12.930 1.00 . A A . 22 LYS HE3 1 1
2 4020 1 1 44 LYS HG2 H -1.911 -11.855 -10.954 1.00 . A A . 22 LYS HG2 1 1
2 4021 1 1 44 LYS HG3 H -1.099 -12.286 -9.451 1.00 . A A . 22 LYS HG3 1 1
2 4022 1 1 44 LYS HZ1 H -0.570 -16.089 -12.332 1.00 . A A . 22 LYS HZ1 1 1
2 4023 1 1 44 LYS HZ2 H 0.051 -14.890 -13.347 1.00 . A A . 22 LYS HZ2 1 1
2 4024 1 1 44 LYS HZ3 H -1.368 -15.701 -13.770 1.00 . A A . 22 LYS HZ3 1 1
2 4025 1 1 44 LYS N N -3.073 -12.041 -7.450 1.00 . A A . 22 LYS N 1 1
2 4026 1 1 44 LYS NZ N -0.822 -15.312 -12.974 1.00 . A A . 22 LYS NZ 1 1
2 4027 1 1 44 LYS O O -6.119 -11.916 -9.197 1.00 . A A . 22 LYS O 1 1
2 4028 1 1 45 ALA C C -7.555 -13.134 -6.474 1.00 . A A . 23 ALA C 1 1
2 4029 1 1 45 ALA CA C -6.832 -14.063 -7.476 1.00 . A A . 23 ALA CA 1 1
2 4030 1 1 45 ALA CB C -6.740 -15.496 -6.925 1.00 . A A . 23 ALA CB 1 1
2 4031 1 1 45 ALA H H -4.708 -14.007 -7.347 1.00 . A A . 23 ALA H 1 1
2 4032 1 1 45 ALA HA H -7.401 -14.094 -8.406 1.00 . A A . 23 ALA HA 1 1
2 4033 1 1 45 ALA HB1 H -6.246 -16.133 -7.647 1.00 . A A . 23 ALA HB1 1 1
2 4034 1 1 45 ALA HB2 H -7.736 -15.883 -6.734 1.00 . A A . 23 ALA HB2 1 1
2 4035 1 1 45 ALA HB3 H -6.175 -15.500 -6.000 1.00 . A A . 23 ALA HB3 1 1
2 4036 1 1 45 ALA N N -5.477 -13.566 -7.777 1.00 . A A . 23 ALA N 1 1
2 4037 1 1 45 ALA O O -8.747 -12.881 -6.612 1.00 . A A . 23 ALA O 1 1
2 4038 1 1 46 LEU C C -7.948 -10.496 -4.796 1.00 . A A . 24 LEU C 1 1
2 4039 1 1 46 LEU CA C -7.276 -11.808 -4.348 1.00 . A A . 24 LEU CA 1 1
2 4040 1 1 46 LEU CB C -6.061 -11.442 -3.451 1.00 . A A . 24 LEU CB 1 1
2 4041 1 1 46 LEU CD1 C -6.858 -11.767 -1.059 1.00 . A A . 24 LEU CD1 1 1
2 4042 1 1 46 LEU CD2 C -5.146 -9.942 -1.579 1.00 . A A . 24 LEU CD2 1 1
2 4043 1 1 46 LEU CG C -6.365 -10.744 -2.093 1.00 . A A . 24 LEU CG 1 1
2 4044 1 1 46 LEU H H -5.830 -12.845 -5.515 1.00 . A A . 24 LEU H 1 1
2 4045 1 1 46 LEU HA H -7.978 -12.403 -3.772 1.00 . A A . 24 LEU HA 1 1
2 4046 1 1 46 LEU HB2 H -5.511 -12.358 -3.246 1.00 . A A . 24 LEU HB2 1 1
2 4047 1 1 46 LEU HB3 H -5.405 -10.796 -4.029 1.00 . A A . 24 LEU HB3 1 1
2 4048 1 1 46 LEU HD11 H -7.754 -12.248 -1.430 1.00 . A A . 24 LEU HD11 1 1
2 4049 1 1 46 LEU HD12 H -7.090 -11.266 -0.132 1.00 . A A . 24 LEU HD12 1 1
2 4050 1 1 46 LEU HD13 H -6.093 -12.514 -0.883 1.00 . A A . 24 LEU HD13 1 1
2 4051 1 1 46 LEU HD21 H -4.868 -9.196 -2.311 1.00 . A A . 24 LEU HD21 1 1
2 4052 1 1 46 LEU HD22 H -4.308 -10.607 -1.407 1.00 . A A . 24 LEU HD22 1 1
2 4053 1 1 46 LEU HD23 H -5.402 -9.444 -0.652 1.00 . A A . 24 LEU HD23 1 1
2 4054 1 1 46 LEU HG H -7.175 -10.039 -2.242 1.00 . A A . 24 LEU HG 1 1
2 4055 1 1 46 LEU N N -6.785 -12.632 -5.491 1.00 . A A . 24 LEU N 1 1
2 4056 1 1 46 LEU O O -8.978 -10.084 -4.244 1.00 . A A . 24 LEU O 1 1
2 4057 1 1 47 LEU C C -8.743 -9.012 -7.605 1.00 . A A . 25 LEU C 1 1
2 4058 1 1 47 LEU CA C -7.842 -8.622 -6.417 1.00 . A A . 25 LEU CA 1 1
2 4059 1 1 47 LEU CB C -6.637 -7.752 -6.875 1.00 . A A . 25 LEU CB 1 1
2 4060 1 1 47 LEU CD1 C -4.279 -6.847 -6.451 1.00 . A A . 25 LEU CD1 1 1
2 4061 1 1 47 LEU CD2 C -5.907 -7.021 -4.514 1.00 . A A . 25 LEU CD2 1 1
2 4062 1 1 47 LEU CG C -5.456 -7.626 -5.850 1.00 . A A . 25 LEU CG 1 1
2 4063 1 1 47 LEU H H -6.504 -10.241 -6.147 1.00 . A A . 25 LEU H 1 1
2 4064 1 1 47 LEU HA H -8.432 -8.074 -5.682 1.00 . A A . 25 LEU HA 1 1
2 4065 1 1 47 LEU HB2 H -6.239 -8.177 -7.793 1.00 . A A . 25 LEU HB2 1 1
2 4066 1 1 47 LEU HB3 H -7.001 -6.753 -7.098 1.00 . A A . 25 LEU HB3 1 1
2 4067 1 1 47 LEU HD11 H -3.454 -6.834 -5.749 1.00 . A A . 25 LEU HD11 1 1
2 4068 1 1 47 LEU HD12 H -4.576 -5.827 -6.669 1.00 . A A . 25 LEU HD12 1 1
2 4069 1 1 47 LEU HD13 H -3.957 -7.327 -7.365 1.00 . A A . 25 LEU HD13 1 1
2 4070 1 1 47 LEU HD21 H -6.285 -6.021 -4.671 1.00 . A A . 25 LEU HD21 1 1
2 4071 1 1 47 LEU HD22 H -5.073 -6.986 -3.824 1.00 . A A . 25 LEU HD22 1 1
2 4072 1 1 47 LEU HD23 H -6.688 -7.633 -4.088 1.00 . A A . 25 LEU HD23 1 1
2 4073 1 1 47 LEU HG H -5.089 -8.627 -5.629 1.00 . A A . 25 LEU HG 1 1
2 4074 1 1 47 LEU N N -7.337 -9.860 -5.800 1.00 . A A . 25 LEU N 1 1
2 4075 1 1 47 LEU O O -9.816 -8.430 -7.810 1.00 . A A . 25 LEU O 1 1
2 4076 1 1 48 GLY C C -8.320 -9.855 -10.856 1.00 . A A . 26 GLY C 1 1
2 4077 1 1 48 GLY CA C -8.943 -10.462 -9.602 1.00 . A A . 26 GLY CA 1 1
2 4078 1 1 48 GLY H H -7.445 -10.462 -8.106 1.00 . A A . 26 GLY H 1 1
2 4079 1 1 48 GLY HA2 H -8.854 -11.536 -9.663 1.00 . A A . 26 GLY HA2 1 1
2 4080 1 1 48 GLY HA3 H -9.997 -10.203 -9.565 1.00 . A A . 26 GLY HA3 1 1
2 4081 1 1 48 GLY N N -8.275 -10.014 -8.378 1.00 . A A . 26 GLY N 1 1
2 4082 1 1 48 GLY O O -9.010 -9.641 -11.861 1.00 . A A . 26 GLY O 1 1
2 4083 1 1 49 VAL C C -4.921 -9.692 -12.173 1.00 . A A . 27 VAL C 1 1
2 4084 1 1 49 VAL CA C -6.231 -8.919 -11.883 1.00 . A A . 27 VAL CA 1 1
2 4085 1 1 49 VAL CB C -5.898 -7.415 -11.521 1.00 . A A . 27 VAL CB 1 1
2 4086 1 1 49 VAL CG1 C -7.190 -6.602 -11.247 1.00 . A A . 27 VAL CG1 1 1
2 4087 1 1 49 VAL CG2 C -4.904 -7.317 -10.330 1.00 . A A . 27 VAL CG2 1 1
2 4088 1 1 49 VAL H H -6.503 -9.880 -10.001 1.00 . A A . 27 VAL H 1 1
2 4089 1 1 49 VAL HA H -6.839 -8.930 -12.790 1.00 . A A . 27 VAL HA 1 1
2 4090 1 1 49 VAL HB H -5.418 -6.967 -12.391 1.00 . A A . 27 VAL HB 1 1
2 4091 1 1 49 VAL HG11 H -7.845 -6.652 -12.110 1.00 . A A . 27 VAL HG11 1 1
2 4092 1 1 49 VAL HG12 H -6.944 -5.567 -11.056 1.00 . A A . 27 VAL HG12 1 1
2 4093 1 1 49 VAL HG13 H -7.705 -7.009 -10.383 1.00 . A A . 27 VAL HG13 1 1
2 4094 1 1 49 VAL HG21 H -5.323 -7.809 -9.459 1.00 . A A . 27 VAL HG21 1 1
2 4095 1 1 49 VAL HG22 H -4.713 -6.280 -10.094 1.00 . A A . 27 VAL HG22 1 1
2 4096 1 1 49 VAL HG23 H -3.967 -7.795 -10.597 1.00 . A A . 27 VAL HG23 1 1
2 4097 1 1 49 VAL N N -6.997 -9.589 -10.796 1.00 . A A . 27 VAL N 1 1
2 4098 1 1 49 VAL O O -4.520 -10.553 -11.392 1.00 . A A . 27 VAL O 1 1
2 4099 1 1 50 ASP C C -1.841 -8.913 -13.660 1.00 . A A . 28 ASP C 1 1
2 4100 1 1 50 ASP CA C -2.959 -9.983 -13.688 1.00 . A A . 28 ASP CA 1 1
2 4101 1 1 50 ASP CB C -3.053 -10.632 -15.102 1.00 . A A . 28 ASP CB 1 1
2 4102 1 1 50 ASP CG C -3.297 -9.621 -16.245 1.00 . A A . 28 ASP CG 1 1
2 4103 1 1 50 ASP H H -4.646 -8.699 -13.897 1.00 . A A . 28 ASP H 1 1
2 4104 1 1 50 ASP HA H -2.715 -10.760 -12.962 1.00 . A A . 28 ASP HA 1 1
2 4105 1 1 50 ASP HB2 H -2.134 -11.175 -15.309 1.00 . A A . 28 ASP HB2 1 1
2 4106 1 1 50 ASP HB3 H -3.868 -11.351 -15.096 1.00 . A A . 28 ASP HB3 1 1
2 4107 1 1 50 ASP N N -4.258 -9.373 -13.301 1.00 . A A . 28 ASP N 1 1
2 4108 1 1 50 ASP O O -2.119 -7.732 -13.898 1.00 . A A . 28 ASP O 1 1
2 4109 1 1 50 ASP OD1 O -2.320 -9.100 -16.830 1.00 . A A . 28 ASP OD1 1 1
2 4110 1 1 50 ASP OD2 O -4.465 -9.348 -16.568 1.00 . A A . 28 ASP OD2 1 1
2 4111 1 1 51 PRO C C 0.954 -8.052 -14.896 1.00 . A A . 29 PRO C 1 1
2 4112 1 1 51 PRO CA C 0.598 -8.374 -13.431 1.00 . A A . 29 PRO CA 1 1
2 4113 1 1 51 PRO CB C 1.755 -9.136 -12.707 1.00 . A A . 29 PRO CB 1 1
2 4114 1 1 51 PRO CD C -0.118 -10.629 -12.895 1.00 . A A . 29 PRO CD 1 1
2 4115 1 1 51 PRO CG C 1.089 -10.305 -12.040 1.00 . A A . 29 PRO CG 1 1
2 4116 1 1 51 PRO HA H 0.386 -7.448 -12.901 1.00 . A A . 29 PRO HA 1 1
2 4117 1 1 51 PRO HB2 H 2.506 -9.468 -13.425 1.00 . A A . 29 PRO HB2 1 1
2 4118 1 1 51 PRO HB3 H 2.229 -8.485 -11.980 1.00 . A A . 29 PRO HB3 1 1
2 4119 1 1 51 PRO HD2 H 0.155 -11.253 -13.739 1.00 . A A . 29 PRO HD2 1 1
2 4120 1 1 51 PRO HD3 H -0.888 -11.109 -12.307 1.00 . A A . 29 PRO HD3 1 1
2 4121 1 1 51 PRO HG2 H 1.767 -11.153 -12.000 1.00 . A A . 29 PRO HG2 1 1
2 4122 1 1 51 PRO HG3 H 0.777 -10.036 -11.033 1.00 . A A . 29 PRO HG3 1 1
2 4123 1 1 51 PRO N N -0.555 -9.296 -13.353 1.00 . A A . 29 PRO N 1 1
2 4124 1 1 51 PRO O O 1.397 -8.939 -15.638 1.00 . A A . 29 PRO O 1 1
2 4125 1 1 52 VAL C C 2.631 -6.319 -16.808 1.00 . A A . 30 VAL C 1 1
2 4126 1 1 52 VAL CA C 1.096 -6.284 -16.635 1.00 . A A . 30 VAL CA 1 1
2 4127 1 1 52 VAL CB C 0.509 -4.838 -16.892 1.00 . A A . 30 VAL CB 1 1
2 4128 1 1 52 VAL CG1 C 0.894 -3.837 -15.773 1.00 . A A . 30 VAL CG1 1 1
2 4129 1 1 52 VAL CG2 C 0.900 -4.299 -18.296 1.00 . A A . 30 VAL CG2 1 1
2 4130 1 1 52 VAL H H 0.300 -6.173 -14.670 1.00 . A A . 30 VAL H 1 1
2 4131 1 1 52 VAL HA H 0.651 -6.960 -17.362 1.00 . A A . 30 VAL HA 1 1
2 4132 1 1 52 VAL HB H -0.574 -4.928 -16.874 1.00 . A A . 30 VAL HB 1 1
2 4133 1 1 52 VAL HG11 H 1.971 -3.723 -15.733 1.00 . A A . 30 VAL HG11 1 1
2 4134 1 1 52 VAL HG12 H 0.547 -4.206 -14.811 1.00 . A A . 30 VAL HG12 1 1
2 4135 1 1 52 VAL HG13 H 0.442 -2.872 -15.962 1.00 . A A . 30 VAL HG13 1 1
2 4136 1 1 52 VAL HG21 H 0.568 -4.991 -19.062 1.00 . A A . 30 VAL HG21 1 1
2 4137 1 1 52 VAL HG22 H 1.977 -4.187 -18.362 1.00 . A A . 30 VAL HG22 1 1
2 4138 1 1 52 VAL HG23 H 0.434 -3.335 -18.462 1.00 . A A . 30 VAL HG23 1 1
2 4139 1 1 52 VAL N N 0.729 -6.787 -15.298 1.00 . A A . 30 VAL N 1 1
2 4140 1 1 52 VAL O O 3.144 -6.653 -17.883 1.00 . A A . 30 VAL O 1 1
2 4141 1 1 53 GLU C C 5.078 -7.321 -14.643 1.00 . A A . 31 GLU C 1 1
2 4142 1 1 53 GLU CA C 4.799 -6.162 -15.608 1.00 . A A . 31 GLU CA 1 1
2 4143 1 1 53 GLU CB C 5.451 -4.856 -15.083 1.00 . A A . 31 GLU CB 1 1
2 4144 1 1 53 GLU CD C 5.616 -3.736 -17.385 1.00 . A A . 31 GLU CD 1 1
2 4145 1 1 53 GLU CG C 5.166 -3.597 -15.925 1.00 . A A . 31 GLU CG 1 1
2 4146 1 1 53 GLU H H 2.864 -5.670 -14.931 1.00 . A A . 31 GLU H 1 1
2 4147 1 1 53 GLU HA H 5.209 -6.398 -16.593 1.00 . A A . 31 GLU HA 1 1
2 4148 1 1 53 GLU HB2 H 5.097 -4.671 -14.073 1.00 . A A . 31 GLU HB2 1 1
2 4149 1 1 53 GLU HB3 H 6.527 -4.998 -15.042 1.00 . A A . 31 GLU HB3 1 1
2 4150 1 1 53 GLU HG2 H 4.097 -3.398 -15.893 1.00 . A A . 31 GLU HG2 1 1
2 4151 1 1 53 GLU HG3 H 5.686 -2.754 -15.476 1.00 . A A . 31 GLU HG3 1 1
2 4152 1 1 53 GLU N N 3.344 -6.008 -15.711 1.00 . A A . 31 GLU N 1 1
2 4153 1 1 53 GLU O O 4.630 -7.283 -13.489 1.00 . A A . 31 GLU O 1 1
2 4154 1 1 53 GLU OE1 O 6.843 -3.755 -17.636 1.00 . A A . 31 GLU OE1 1 1
2 4155 1 1 53 GLU OE2 O 4.750 -3.835 -18.282 1.00 . A A . 31 GLU OE2 1 1
2 4156 1 1 54 SER C C 7.602 -9.877 -14.409 1.00 . A A . 32 SER C 1 1
2 4157 1 1 54 SER CA C 6.101 -9.548 -14.319 1.00 . A A . 32 SER CA 1 1
2 4158 1 1 54 SER CB C 5.240 -10.744 -14.794 1.00 . A A . 32 SER CB 1 1
2 4159 1 1 54 SER H H 6.144 -8.296 -16.029 1.00 . A A . 32 SER H 1 1
2 4160 1 1 54 SER HA H 5.852 -9.336 -13.274 1.00 . A A . 32 SER HA 1 1
2 4161 1 1 54 SER HB2 H 5.463 -11.616 -14.190 1.00 . A A . 32 SER HB2 1 1
2 4162 1 1 54 SER HB3 H 4.189 -10.498 -14.687 1.00 . A A . 32 SER HB3 1 1
2 4163 1 1 54 SER HG H 5.983 -10.352 -16.571 1.00 . A A . 32 SER HG 1 1
2 4164 1 1 54 SER N N 5.797 -8.349 -15.116 1.00 . A A . 32 SER N 1 1
2 4165 1 1 54 SER O O 8.182 -9.916 -15.500 1.00 . A A . 32 SER O 1 1
2 4166 1 1 54 SER OG O 5.481 -11.065 -16.158 1.00 . A A . 32 SER OG 1 1
2 4167 1 1 55 SER C C 9.727 -11.446 -11.888 1.00 . A A . 33 SER C 1 1
2 4168 1 1 55 SER CA C 9.615 -10.453 -13.064 1.00 . A A . 33 SER CA 1 1
2 4169 1 1 55 SER CB C 10.425 -9.166 -12.788 1.00 . A A . 33 SER CB 1 1
2 4170 1 1 55 SER H H 7.658 -10.030 -12.425 1.00 . A A . 33 SER H 1 1
2 4171 1 1 55 SER HA H 9.978 -10.932 -13.971 1.00 . A A . 33 SER HA 1 1
2 4172 1 1 55 SER HB2 H 10.451 -8.558 -13.679 1.00 . A A . 33 SER HB2 1 1
2 4173 1 1 55 SER HB3 H 9.948 -8.601 -11.994 1.00 . A A . 33 SER HB3 1 1
2 4174 1 1 55 SER HG H 12.349 -8.776 -12.794 1.00 . A A . 33 SER HG 1 1
2 4175 1 1 55 SER N N 8.202 -10.102 -13.237 1.00 . A A . 33 SER N 1 1
2 4176 1 1 55 SER O O 8.860 -11.427 -11.002 1.00 . A A . 33 SER O 1 1
2 4177 1 1 55 SER OG O 11.758 -9.432 -12.399 1.00 . A A . 33 SER OG 1 1
2 4178 1 1 56 PRO C C 11.112 -12.704 -9.344 1.00 . A A . 34 PRO C 1 1
2 4179 1 1 56 PRO CA C 10.943 -13.333 -10.751 1.00 . A A . 34 PRO CA 1 1
2 4180 1 1 56 PRO CB C 12.217 -14.128 -11.170 1.00 . A A . 34 PRO CB 1 1
2 4181 1 1 56 PRO CD C 11.837 -12.513 -12.879 1.00 . A A . 34 PRO CD 1 1
2 4182 1 1 56 PRO CG C 12.934 -13.213 -12.116 1.00 . A A . 34 PRO CG 1 1
2 4183 1 1 56 PRO HA H 10.094 -14.012 -10.717 1.00 . A A . 34 PRO HA 1 1
2 4184 1 1 56 PRO HB2 H 12.826 -14.366 -10.302 1.00 . A A . 34 PRO HB2 1 1
2 4185 1 1 56 PRO HB3 H 11.929 -15.052 -11.662 1.00 . A A . 34 PRO HB3 1 1
2 4186 1 1 56 PRO HD2 H 12.181 -11.552 -13.247 1.00 . A A . 34 PRO HD2 1 1
2 4187 1 1 56 PRO HD3 H 11.484 -13.122 -13.704 1.00 . A A . 34 PRO HD3 1 1
2 4188 1 1 56 PRO HG2 H 13.537 -12.495 -11.560 1.00 . A A . 34 PRO HG2 1 1
2 4189 1 1 56 PRO HG3 H 13.566 -13.782 -12.791 1.00 . A A . 34 PRO HG3 1 1
2 4190 1 1 56 PRO N N 10.773 -12.343 -11.850 1.00 . A A . 34 PRO N 1 1
2 4191 1 1 56 PRO O O 11.110 -13.431 -8.355 1.00 . A A . 34 PRO O 1 1
2 4192 1 1 57 THR C C 10.557 -9.447 -7.764 1.00 . A A . 35 THR C 1 1
2 4193 1 1 57 THR CA C 11.477 -10.683 -7.954 1.00 . A A . 35 THR CA 1 1
2 4194 1 1 57 THR CB C 12.974 -10.295 -7.749 1.00 . A A . 35 THR CB 1 1
2 4195 1 1 57 THR CG2 C 13.431 -9.152 -8.688 1.00 . A A . 35 THR CG2 1 1
2 4196 1 1 57 THR H H 11.360 -10.839 -10.077 1.00 . A A . 35 THR H 1 1
2 4197 1 1 57 THR HA H 11.219 -11.391 -7.166 1.00 . A A . 35 THR HA 1 1
2 4198 1 1 57 THR HB H 13.581 -11.171 -7.955 1.00 . A A . 35 THR HB 1 1
2 4199 1 1 57 THR HG1 H 12.610 -9.195 -6.147 1.00 . A A . 35 THR HG1 1 1
2 4200 1 1 57 THR HG21 H 13.305 -9.454 -9.722 1.00 . A A . 35 THR HG21 1 1
2 4201 1 1 57 THR HG22 H 14.475 -8.927 -8.511 1.00 . A A . 35 THR HG22 1 1
2 4202 1 1 57 THR HG23 H 12.842 -8.263 -8.500 1.00 . A A . 35 THR HG23 1 1
2 4203 1 1 57 THR N N 11.307 -11.368 -9.255 1.00 . A A . 35 THR N 1 1
2 4204 1 1 57 THR O O 10.589 -8.804 -6.701 1.00 . A A . 35 THR O 1 1
2 4205 1 1 57 THR OG1 O 13.190 -9.930 -6.379 1.00 . A A . 35 THR OG1 1 1
2 4206 1 1 58 PHE C C 7.646 -8.111 -9.628 1.00 . A A . 36 PHE C 1 1
2 4207 1 1 58 PHE CA C 8.877 -7.914 -8.732 1.00 . A A . 36 PHE CA 1 1
2 4208 1 1 58 PHE CB C 9.689 -6.654 -9.167 1.00 . A A . 36 PHE CB 1 1
2 4209 1 1 58 PHE CD1 C 8.898 -4.696 -7.741 1.00 . A A . 36 PHE CD1 1 1
2 4210 1 1 58 PHE CD2 C 8.336 -4.677 -10.072 1.00 . A A . 36 PHE CD2 1 1
2 4211 1 1 58 PHE CE1 C 8.240 -3.492 -7.575 1.00 . A A . 36 PHE CE1 1 1
2 4212 1 1 58 PHE CE2 C 7.676 -3.471 -9.905 1.00 . A A . 36 PHE CE2 1 1
2 4213 1 1 58 PHE CG C 8.959 -5.313 -8.993 1.00 . A A . 36 PHE CG 1 1
2 4214 1 1 58 PHE CZ C 7.628 -2.880 -8.655 1.00 . A A . 36 PHE CZ 1 1
2 4215 1 1 58 PHE H H 9.693 -9.694 -9.568 1.00 . A A . 36 PHE H 1 1
2 4216 1 1 58 PHE HA H 8.540 -7.780 -7.704 1.00 . A A . 36 PHE HA 1 1
2 4217 1 1 58 PHE HB2 H 10.603 -6.610 -8.583 1.00 . A A . 36 PHE HB2 1 1
2 4218 1 1 58 PHE HB3 H 9.965 -6.758 -10.212 1.00 . A A . 36 PHE HB3 1 1
2 4219 1 1 58 PHE HD1 H 9.369 -5.169 -6.890 1.00 . A A . 36 PHE HD1 1 1
2 4220 1 1 58 PHE HD2 H 8.372 -5.137 -11.054 1.00 . A A . 36 PHE HD2 1 1
2 4221 1 1 58 PHE HE1 H 8.201 -3.027 -6.597 1.00 . A A . 36 PHE HE1 1 1
2 4222 1 1 58 PHE HE2 H 7.199 -2.993 -10.751 1.00 . A A . 36 PHE HE2 1 1
2 4223 1 1 58 PHE HZ H 7.116 -1.938 -8.521 1.00 . A A . 36 PHE HZ 1 1
2 4224 1 1 58 PHE N N 9.736 -9.115 -8.775 1.00 . A A . 36 PHE N 1 1
2 4225 1 1 58 PHE O O 7.709 -8.808 -10.640 1.00 . A A . 36 PHE O 1 1
2 4226 1 1 59 SER C C 4.641 -6.124 -9.985 1.00 . A A . 37 SER C 1 1
2 4227 1 1 59 SER CA C 5.272 -7.517 -9.992 1.00 . A A . 37 SER CA 1 1
2 4228 1 1 59 SER CB C 4.300 -8.551 -9.384 1.00 . A A . 37 SER CB 1 1
2 4229 1 1 59 SER H H 6.545 -6.991 -8.396 1.00 . A A . 37 SER H 1 1
2 4230 1 1 59 SER HA H 5.490 -7.797 -11.025 1.00 . A A . 37 SER HA 1 1
2 4231 1 1 59 SER HB2 H 4.070 -8.283 -8.359 1.00 . A A . 37 SER HB2 1 1
2 4232 1 1 59 SER HB3 H 3.382 -8.577 -9.961 1.00 . A A . 37 SER HB3 1 1
2 4233 1 1 59 SER HG H 5.677 -9.842 -9.920 1.00 . A A . 37 SER HG 1 1
2 4234 1 1 59 SER N N 6.528 -7.493 -9.235 1.00 . A A . 37 SER N 1 1
2 4235 1 1 59 SER O O 4.823 -5.357 -9.034 1.00 . A A . 37 SER O 1 1
2 4236 1 1 59 SER OG O 4.873 -9.846 -9.394 1.00 . A A . 37 SER OG 1 1
2 4237 1 1 60 LEU C C 1.870 -4.860 -11.934 1.00 . A A . 38 LEU C 1 1
2 4238 1 1 60 LEU CA C 3.173 -4.555 -11.185 1.00 . A A . 38 LEU CA 1 1
2 4239 1 1 60 LEU CB C 4.065 -3.492 -11.895 1.00 . A A . 38 LEU CB 1 1
2 4240 1 1 60 LEU CD1 C 2.791 -1.895 -13.484 1.00 . A A . 38 LEU CD1 1 1
2 4241 1 1 60 LEU CD2 C 2.549 -1.614 -10.980 1.00 . A A . 38 LEU CD2 1 1
2 4242 1 1 60 LEU CG C 3.488 -2.045 -12.121 1.00 . A A . 38 LEU CG 1 1
2 4243 1 1 60 LEU H H 3.889 -6.430 -11.806 1.00 . A A . 38 LEU H 1 1
2 4244 1 1 60 LEU HA H 2.927 -4.196 -10.184 1.00 . A A . 38 LEU HA 1 1
2 4245 1 1 60 LEU HB2 H 4.973 -3.390 -11.308 1.00 . A A . 38 LEU HB2 1 1
2 4246 1 1 60 LEU HB3 H 4.351 -3.896 -12.861 1.00 . A A . 38 LEU HB3 1 1
2 4247 1 1 60 LEU HD11 H 2.439 -0.880 -13.603 1.00 . A A . 38 LEU HD11 1 1
2 4248 1 1 60 LEU HD12 H 1.953 -2.576 -13.552 1.00 . A A . 38 LEU HD12 1 1
2 4249 1 1 60 LEU HD13 H 3.496 -2.117 -14.273 1.00 . A A . 38 LEU HD13 1 1
2 4250 1 1 60 LEU HD21 H 3.059 -1.720 -10.032 1.00 . A A . 38 LEU HD21 1 1
2 4251 1 1 60 LEU HD22 H 1.655 -2.230 -10.980 1.00 . A A . 38 LEU HD22 1 1
2 4252 1 1 60 LEU HD23 H 2.269 -0.578 -11.115 1.00 . A A . 38 LEU HD23 1 1
2 4253 1 1 60 LEU HG H 4.316 -1.350 -12.126 1.00 . A A . 38 LEU HG 1 1
2 4254 1 1 60 LEU N N 3.914 -5.806 -11.055 1.00 . A A . 38 LEU N 1 1
2 4255 1 1 60 LEU O O 1.891 -5.372 -13.054 1.00 . A A . 38 LEU O 1 1
2 4256 1 1 61 PHE C C -1.340 -3.300 -11.486 1.00 . A A . 39 PHE C 1 1
2 4257 1 1 61 PHE CA C -0.609 -4.611 -11.832 1.00 . A A . 39 PHE CA 1 1
2 4258 1 1 61 PHE CB C -1.364 -5.872 -11.283 1.00 . A A . 39 PHE CB 1 1
2 4259 1 1 61 PHE CD1 C -1.433 -5.758 -8.724 1.00 . A A . 39 PHE CD1 1 1
2 4260 1 1 61 PHE CD2 C 0.071 -7.319 -9.733 1.00 . A A . 39 PHE CD2 1 1
2 4261 1 1 61 PHE CE1 C -0.995 -6.158 -7.474 1.00 . A A . 39 PHE CE1 1 1
2 4262 1 1 61 PHE CE2 C 0.500 -7.718 -8.482 1.00 . A A . 39 PHE CE2 1 1
2 4263 1 1 61 PHE CG C -0.910 -6.329 -9.882 1.00 . A A . 39 PHE CG 1 1
2 4264 1 1 61 PHE CZ C -0.032 -7.136 -7.354 1.00 . A A . 39 PHE CZ 1 1
2 4265 1 1 61 PHE H H 0.844 -4.226 -10.355 1.00 . A A . 39 PHE H 1 1
2 4266 1 1 61 PHE HA H -0.532 -4.686 -12.918 1.00 . A A . 39 PHE HA 1 1
2 4267 1 1 61 PHE HB2 H -2.429 -5.672 -11.242 1.00 . A A . 39 PHE HB2 1 1
2 4268 1 1 61 PHE HB3 H -1.208 -6.699 -11.969 1.00 . A A . 39 PHE HB3 1 1
2 4269 1 1 61 PHE HD1 H -2.195 -4.990 -8.805 1.00 . A A . 39 PHE HD1 1 1
2 4270 1 1 61 PHE HD2 H 0.497 -7.782 -10.613 1.00 . A A . 39 PHE HD2 1 1
2 4271 1 1 61 PHE HE1 H -1.413 -5.703 -6.586 1.00 . A A . 39 PHE HE1 1 1
2 4272 1 1 61 PHE HE2 H 1.259 -8.486 -8.389 1.00 . A A . 39 PHE HE2 1 1
2 4273 1 1 61 PHE HZ H 0.309 -7.445 -6.373 1.00 . A A . 39 PHE HZ 1 1
2 4274 1 1 61 PHE N N 0.753 -4.536 -11.281 1.00 . A A . 39 PHE N 1 1
2 4275 1 1 61 PHE O O -1.244 -2.794 -10.373 1.00 . A A . 39 PHE O 1 1
2 4276 1 1 62 VAL C C -4.234 -1.617 -12.430 1.00 . A A . 40 VAL C 1 1
2 4277 1 1 62 VAL CA C -2.709 -1.439 -12.373 1.00 . A A . 40 VAL CA 1 1
2 4278 1 1 62 VAL CB C -2.246 -0.516 -13.574 1.00 . A A . 40 VAL CB 1 1
2 4279 1 1 62 VAL CG1 C -2.750 0.941 -13.401 1.00 . A A . 40 VAL CG1 1 1
2 4280 1 1 62 VAL CG2 C -0.710 -0.572 -13.773 1.00 . A A . 40 VAL CG2 1 1
2 4281 1 1 62 VAL H H -2.236 -3.298 -13.262 1.00 . A A . 40 VAL H 1 1
2 4282 1 1 62 VAL HA H -2.427 -0.960 -11.437 1.00 . A A . 40 VAL HA 1 1
2 4283 1 1 62 VAL HB H -2.702 -0.909 -14.487 1.00 . A A . 40 VAL HB 1 1
2 4284 1 1 62 VAL HG11 H -2.335 1.368 -12.496 1.00 . A A . 40 VAL HG11 1 1
2 4285 1 1 62 VAL HG12 H -3.833 0.945 -13.332 1.00 . A A . 40 VAL HG12 1 1
2 4286 1 1 62 VAL HG13 H -2.451 1.540 -14.254 1.00 . A A . 40 VAL HG13 1 1
2 4287 1 1 62 VAL HG21 H -0.406 -1.590 -13.990 1.00 . A A . 40 VAL HG21 1 1
2 4288 1 1 62 VAL HG22 H -0.210 -0.239 -12.874 1.00 . A A . 40 VAL HG22 1 1
2 4289 1 1 62 VAL HG23 H -0.421 0.067 -14.598 1.00 . A A . 40 VAL HG23 1 1
2 4290 1 1 62 VAL N N -2.075 -2.762 -12.461 1.00 . A A . 40 VAL N 1 1
2 4291 1 1 62 VAL O O -4.734 -2.275 -13.349 1.00 . A A . 40 VAL O 1 1
2 4292 1 1 63 LEU C C -7.189 -0.271 -12.191 1.00 . A A . 41 LEU C 1 1
2 4293 1 1 63 LEU CA C -6.414 -1.276 -11.325 1.00 . A A . 41 LEU CA 1 1
2 4294 1 1 63 LEU CB C -6.879 -1.188 -9.836 1.00 . A A . 41 LEU CB 1 1
2 4295 1 1 63 LEU CD1 C -6.872 -2.093 -7.431 1.00 . A A . 41 LEU CD1 1 1
2 4296 1 1 63 LEU CD2 C -6.258 -3.641 -9.346 1.00 . A A . 41 LEU CD2 1 1
2 4297 1 1 63 LEU CG C -6.223 -2.194 -8.827 1.00 . A A . 41 LEU CG 1 1
2 4298 1 1 63 LEU H H -4.526 -0.395 -10.872 1.00 . A A . 41 LEU H 1 1
2 4299 1 1 63 LEU HA H -6.629 -2.280 -11.694 1.00 . A A . 41 LEU HA 1 1
2 4300 1 1 63 LEU HB2 H -6.681 -0.181 -9.480 1.00 . A A . 41 LEU HB2 1 1
2 4301 1 1 63 LEU HB3 H -7.955 -1.344 -9.809 1.00 . A A . 41 LEU HB3 1 1
2 4302 1 1 63 LEU HD11 H -7.923 -2.359 -7.485 1.00 . A A . 41 LEU HD11 1 1
2 4303 1 1 63 LEU HD12 H -6.782 -1.081 -7.065 1.00 . A A . 41 LEU HD12 1 1
2 4304 1 1 63 LEU HD13 H -6.368 -2.760 -6.743 1.00 . A A . 41 LEU HD13 1 1
2 4305 1 1 63 LEU HD21 H -5.806 -4.304 -8.618 1.00 . A A . 41 LEU HD21 1 1
2 4306 1 1 63 LEU HD22 H -5.703 -3.703 -10.270 1.00 . A A . 41 LEU HD22 1 1
2 4307 1 1 63 LEU HD23 H -7.284 -3.947 -9.522 1.00 . A A . 41 LEU HD23 1 1
2 4308 1 1 63 LEU HG H -5.180 -1.924 -8.702 1.00 . A A . 41 LEU HG 1 1
2 4309 1 1 63 LEU N N -4.962 -1.048 -11.459 1.00 . A A . 41 LEU N 1 1
2 4310 1 1 63 LEU O O -6.741 0.871 -12.398 1.00 . A A . 41 LEU O 1 1
2 4311 1 1 64 ALA C C -9.912 1.275 -12.749 1.00 . A A . 42 ALA C 1 1
2 4312 1 1 64 ALA CA C -9.277 0.095 -13.515 1.00 . A A . 42 ALA CA 1 1
2 4313 1 1 64 ALA CB C -10.366 -0.811 -14.117 1.00 . A A . 42 ALA CB 1 1
2 4314 1 1 64 ALA H H -8.662 -1.604 -12.403 1.00 . A A . 42 ALA H 1 1
2 4315 1 1 64 ALA HA H -8.685 0.497 -14.333 1.00 . A A . 42 ALA HA 1 1
2 4316 1 1 64 ALA HB1 H -9.902 -1.630 -14.655 1.00 . A A . 42 ALA HB1 1 1
2 4317 1 1 64 ALA HB2 H -10.984 -0.243 -14.803 1.00 . A A . 42 ALA HB2 1 1
2 4318 1 1 64 ALA HB3 H -10.989 -1.215 -13.330 1.00 . A A . 42 ALA HB3 1 1
2 4319 1 1 64 ALA N N -8.378 -0.704 -12.654 1.00 . A A . 42 ALA N 1 1
2 4320 1 1 64 ALA O O -10.566 2.132 -13.349 1.00 . A A . 42 ALA O 1 1
2 4321 1 1 65 ASN C C -9.353 3.684 -10.712 1.00 . A A . 43 ASN C 1 1
2 4322 1 1 65 ASN CA C -10.173 2.386 -10.529 1.00 . A A . 43 ASN CA 1 1
2 4323 1 1 65 ASN CB C -10.110 1.931 -9.039 1.00 . A A . 43 ASN CB 1 1
2 4324 1 1 65 ASN CG C -10.896 0.650 -8.725 1.00 . A A . 43 ASN CG 1 1
2 4325 1 1 65 ASN H H -9.239 0.547 -11.011 1.00 . A A . 43 ASN H 1 1
2 4326 1 1 65 ASN HA H -11.209 2.596 -10.782 1.00 . A A . 43 ASN HA 1 1
2 4327 1 1 65 ASN HB2 H -9.077 1.753 -8.765 1.00 . A A . 43 ASN HB2 1 1
2 4328 1 1 65 ASN HB3 H -10.499 2.734 -8.413 1.00 . A A . 43 ASN HB3 1 1
2 4329 1 1 65 ASN HD21 H -11.412 1.343 -6.926 1.00 . A A . 43 ASN HD21 1 1
2 4330 1 1 65 ASN HD22 H -12.004 -0.228 -7.324 1.00 . A A . 43 ASN HD22 1 1
2 4331 1 1 65 ASN N N -9.703 1.303 -11.419 1.00 . A A . 43 ASN N 1 1
2 4332 1 1 65 ASN ND2 N -11.495 0.581 -7.540 1.00 . A A . 43 ASN ND2 1 1
2 4333 1 1 65 ASN O O -9.711 4.722 -10.150 1.00 . A A . 43 ASN O 1 1
2 4334 1 1 65 ASN OD1 O -10.962 -0.270 -9.539 1.00 . A A . 43 ASN OD1 1 1
2 4335 1 1 66 GLY C C -6.200 4.823 -10.766 1.00 . A A . 44 GLY C 1 1
2 4336 1 1 66 GLY CA C -7.377 4.765 -11.734 1.00 . A A . 44 GLY CA 1 1
2 4337 1 1 66 GLY H H -8.024 2.754 -11.907 1.00 . A A . 44 GLY H 1 1
2 4338 1 1 66 GLY HA2 H -6.990 4.689 -12.744 1.00 . A A . 44 GLY HA2 1 1
2 4339 1 1 66 GLY HA3 H -7.950 5.685 -11.655 1.00 . A A . 44 GLY HA3 1 1
2 4340 1 1 66 GLY N N -8.249 3.611 -11.491 1.00 . A A . 44 GLY N 1 1
2 4341 1 1 66 GLY O O -5.555 5.869 -10.623 1.00 . A A . 44 GLY O 1 1
2 4342 1 1 67 MET C C -3.838 2.468 -9.601 1.00 . A A . 45 MET C 1 1
2 4343 1 1 67 MET CA C -4.813 3.558 -9.123 1.00 . A A . 45 MET CA 1 1
2 4344 1 1 67 MET CB C -5.386 3.241 -7.711 1.00 . A A . 45 MET CB 1 1
2 4345 1 1 67 MET CE C -4.206 0.878 -5.699 1.00 . A A . 45 MET CE 1 1
2 4346 1 1 67 MET CG C -6.045 1.855 -7.565 1.00 . A A . 45 MET CG 1 1
2 4347 1 1 67 MET H H -6.466 2.896 -10.280 1.00 . A A . 45 MET H 1 1
2 4348 1 1 67 MET HA H -4.271 4.504 -9.082 1.00 . A A . 45 MET HA 1 1
2 4349 1 1 67 MET HB2 H -4.582 3.307 -6.984 1.00 . A A . 45 MET HB2 1 1
2 4350 1 1 67 MET HB3 H -6.125 3.996 -7.465 1.00 . A A . 45 MET HB3 1 1
2 4351 1 1 67 MET HE1 H -5.009 0.850 -4.979 1.00 . A A . 45 MET HE1 1 1
2 4352 1 1 67 MET HE2 H -3.749 1.856 -5.697 1.00 . A A . 45 MET HE2 1 1
2 4353 1 1 67 MET HE3 H -3.464 0.136 -5.439 1.00 . A A . 45 MET HE3 1 1
2 4354 1 1 67 MET HG2 H -6.710 1.864 -6.712 1.00 . A A . 45 MET HG2 1 1
2 4355 1 1 67 MET HG3 H -6.624 1.644 -8.456 1.00 . A A . 45 MET HG3 1 1
2 4356 1 1 67 MET N N -5.922 3.689 -10.095 1.00 . A A . 45 MET N 1 1
2 4357 1 1 67 MET O O -4.137 1.729 -10.549 1.00 . A A . 45 MET O 1 1
2 4358 1 1 67 MET SD S -4.850 0.519 -7.334 1.00 . A A . 45 MET SD 1 1
2 4359 1 1 68 LYS C C -1.128 0.638 -8.108 1.00 . A A . 46 LYS C 1 1
2 4360 1 1 68 LYS CA C -1.603 1.454 -9.329 1.00 . A A . 46 LYS CA 1 1
2 4361 1 1 68 LYS CB C -0.469 2.327 -9.943 1.00 . A A . 46 LYS CB 1 1
2 4362 1 1 68 LYS CD C 1.467 2.495 -11.637 1.00 . A A . 46 LYS CD 1 1
2 4363 1 1 68 LYS CE C 2.194 1.755 -12.768 1.00 . A A . 46 LYS CE 1 1
2 4364 1 1 68 LYS CG C 0.525 1.558 -10.829 1.00 . A A . 46 LYS CG 1 1
2 4365 1 1 68 LYS H H -2.582 2.866 -8.096 1.00 . A A . 46 LYS H 1 1
2 4366 1 1 68 LYS HA H -1.979 0.765 -10.086 1.00 . A A . 46 LYS HA 1 1
2 4367 1 1 68 LYS HB2 H -0.922 3.107 -10.550 1.00 . A A . 46 LYS HB2 1 1
2 4368 1 1 68 LYS HB3 H 0.087 2.802 -9.142 1.00 . A A . 46 LYS HB3 1 1
2 4369 1 1 68 LYS HD2 H 0.879 3.299 -12.072 1.00 . A A . 46 LYS HD2 1 1
2 4370 1 1 68 LYS HD3 H 2.204 2.923 -10.963 1.00 . A A . 46 LYS HD3 1 1
2 4371 1 1 68 LYS HE2 H 2.896 1.050 -12.340 1.00 . A A . 46 LYS HE2 1 1
2 4372 1 1 68 LYS HE3 H 1.466 1.210 -13.360 1.00 . A A . 46 LYS HE3 1 1
2 4373 1 1 68 LYS HG2 H 1.128 0.912 -10.199 1.00 . A A . 46 LYS HG2 1 1
2 4374 1 1 68 LYS HG3 H -0.040 0.944 -11.523 1.00 . A A . 46 LYS HG3 1 1
2 4375 1 1 68 LYS HZ1 H 2.301 3.408 -14.029 1.00 . A A . 46 LYS HZ1 1 1
2 4376 1 1 68 LYS HZ2 H 3.327 2.139 -14.467 1.00 . A A . 46 LYS HZ2 1 1
2 4377 1 1 68 LYS HZ3 H 3.717 3.118 -13.149 1.00 . A A . 46 LYS HZ3 1 1
2 4378 1 1 68 LYS N N -2.696 2.345 -8.917 1.00 . A A . 46 LYS N 1 1
2 4379 1 1 68 LYS NZ N 2.936 2.670 -13.663 1.00 . A A . 46 LYS NZ 1 1
2 4380 1 1 68 LYS O O -1.061 1.176 -6.997 1.00 . A A . 46 LYS O 1 1
2 4381 1 1 69 LEU C C 0.719 -2.491 -7.570 1.00 . A A . 47 LEU C 1 1
2 4382 1 1 69 LEU CA C -0.496 -1.590 -7.203 1.00 . A A . 47 LEU CA 1 1
2 4383 1 1 69 LEU CB C -1.779 -2.424 -6.849 1.00 . A A . 47 LEU CB 1 1
2 4384 1 1 69 LEU CD1 C -3.407 -3.388 -5.112 1.00 . A A . 47 LEU CD1 1 1
2 4385 1 1 69 LEU CD2 C -0.897 -3.614 -4.717 1.00 . A A . 47 LEU CD2 1 1
2 4386 1 1 69 LEU CG C -2.023 -2.740 -5.325 1.00 . A A . 47 LEU CG 1 1
2 4387 1 1 69 LEU H H -0.793 -0.990 -9.236 1.00 . A A . 47 LEU H 1 1
2 4388 1 1 69 LEU HA H -0.225 -0.991 -6.335 1.00 . A A . 47 LEU HA 1 1
2 4389 1 1 69 LEU HB2 H -2.646 -1.876 -7.211 1.00 . A A . 47 LEU HB2 1 1
2 4390 1 1 69 LEU HB3 H -1.744 -3.367 -7.387 1.00 . A A . 47 LEU HB3 1 1
2 4391 1 1 69 LEU HD11 H -3.568 -3.569 -4.058 1.00 . A A . 47 LEU HD11 1 1
2 4392 1 1 69 LEU HD12 H -3.463 -4.329 -5.648 1.00 . A A . 47 LEU HD12 1 1
2 4393 1 1 69 LEU HD13 H -4.177 -2.723 -5.479 1.00 . A A . 47 LEU HD13 1 1
2 4394 1 1 69 LEU HD21 H 0.052 -3.103 -4.825 1.00 . A A . 47 LEU HD21 1 1
2 4395 1 1 69 LEU HD22 H -0.846 -4.568 -5.228 1.00 . A A . 47 LEU HD22 1 1
2 4396 1 1 69 LEU HD23 H -1.089 -3.780 -3.666 1.00 . A A . 47 LEU HD23 1 1
2 4397 1 1 69 LEU HG H -2.035 -1.805 -4.778 1.00 . A A . 47 LEU HG 1 1
2 4398 1 1 69 LEU N N -0.803 -0.655 -8.315 1.00 . A A . 47 LEU N 1 1
2 4399 1 1 69 LEU O O 0.708 -3.195 -8.576 1.00 . A A . 47 LEU O 1 1
2 4400 1 1 70 GLY C C 3.081 -4.395 -5.967 1.00 . A A . 48 GLY C 1 1
2 4401 1 1 70 GLY CA C 3.002 -3.208 -6.916 1.00 . A A . 48 GLY CA 1 1
2 4402 1 1 70 GLY H H 1.706 -1.838 -5.963 1.00 . A A . 48 GLY H 1 1
2 4403 1 1 70 GLY HA2 H 3.068 -3.565 -7.940 1.00 . A A . 48 GLY HA2 1 1
2 4404 1 1 70 GLY HA3 H 3.844 -2.556 -6.724 1.00 . A A . 48 GLY HA3 1 1
2 4405 1 1 70 GLY N N 1.770 -2.433 -6.735 1.00 . A A . 48 GLY N 1 1
2 4406 1 1 70 GLY O O 2.296 -4.509 -5.020 1.00 . A A . 48 GLY O 1 1
2 4407 1 1 71 LEU C C 6.086 -6.309 -5.346 1.00 . A A . 49 LEU C 1 1
2 4408 1 1 71 LEU CA C 4.552 -6.286 -5.277 1.00 . A A . 49 LEU CA 1 1
2 4409 1 1 71 LEU CB C 3.949 -7.685 -5.650 1.00 . A A . 49 LEU CB 1 1
2 4410 1 1 71 LEU CD1 C 1.895 -7.608 -4.111 1.00 . A A . 49 LEU CD1 1 1
2 4411 1 1 71 LEU CD2 C 2.818 -9.843 -4.901 1.00 . A A . 49 LEU CD2 1 1
2 4412 1 1 71 LEU CG C 3.156 -8.397 -4.515 1.00 . A A . 49 LEU CG 1 1
2 4413 1 1 71 LEU H H 4.578 -5.146 -7.051 1.00 . A A . 49 LEU H 1 1
2 4414 1 1 71 LEU HA H 4.249 -6.008 -4.267 1.00 . A A . 49 LEU HA 1 1
2 4415 1 1 71 LEU HB2 H 3.282 -7.559 -6.501 1.00 . A A . 49 LEU HB2 1 1
2 4416 1 1 71 LEU HB3 H 4.752 -8.348 -5.964 1.00 . A A . 49 LEU HB3 1 1
2 4417 1 1 71 LEU HD11 H 1.221 -7.527 -4.955 1.00 . A A . 49 LEU HD11 1 1
2 4418 1 1 71 LEU HD12 H 2.176 -6.615 -3.785 1.00 . A A . 49 LEU HD12 1 1
2 4419 1 1 71 LEU HD13 H 1.393 -8.115 -3.298 1.00 . A A . 49 LEU HD13 1 1
2 4420 1 1 71 LEU HD21 H 3.734 -10.388 -5.102 1.00 . A A . 49 LEU HD21 1 1
2 4421 1 1 71 LEU HD22 H 2.195 -9.857 -5.787 1.00 . A A . 49 LEU HD22 1 1
2 4422 1 1 71 LEU HD23 H 2.294 -10.327 -4.088 1.00 . A A . 49 LEU HD23 1 1
2 4423 1 1 71 LEU HG H 3.786 -8.442 -3.635 1.00 . A A . 49 LEU HG 1 1
2 4424 1 1 71 LEU N N 4.093 -5.240 -6.205 1.00 . A A . 49 LEU N 1 1
2 4425 1 1 71 LEU O O 6.642 -6.558 -6.418 1.00 . A A . 49 LEU O 1 1
2 4426 1 1 72 TRP C C 8.713 -7.157 -3.232 1.00 . A A . 50 TRP C 1 1
2 4427 1 1 72 TRP CA C 8.244 -6.031 -4.163 1.00 . A A . 50 TRP CA 1 1
2 4428 1 1 72 TRP CB C 8.750 -4.644 -3.666 1.00 . A A . 50 TRP CB 1 1
2 4429 1 1 72 TRP CD1 C 11.282 -5.193 -3.829 1.00 . A A . 50 TRP CD1 1 1
2 4430 1 1 72 TRP CD2 C 10.762 -3.074 -4.315 1.00 . A A . 50 TRP CD2 1 1
2 4431 1 1 72 TRP CE2 C 12.148 -3.238 -4.428 1.00 . A A . 50 TRP CE2 1 1
2 4432 1 1 72 TRP CE3 C 10.205 -1.821 -4.583 1.00 . A A . 50 TRP CE3 1 1
2 4433 1 1 72 TRP CG C 10.214 -4.344 -3.929 1.00 . A A . 50 TRP CG 1 1
2 4434 1 1 72 TRP CH2 C 12.429 -0.980 -5.039 1.00 . A A . 50 TRP CH2 1 1
2 4435 1 1 72 TRP CZ2 C 12.991 -2.201 -4.794 1.00 . A A . 50 TRP CZ2 1 1
2 4436 1 1 72 TRP CZ3 C 11.047 -0.784 -4.943 1.00 . A A . 50 TRP CZ3 1 1
2 4437 1 1 72 TRP H H 6.265 -5.841 -3.403 1.00 . A A . 50 TRP H 1 1
2 4438 1 1 72 TRP HA H 8.635 -6.210 -5.168 1.00 . A A . 50 TRP HA 1 1
2 4439 1 1 72 TRP HB2 H 8.168 -3.874 -4.158 1.00 . A A . 50 TRP HB2 1 1
2 4440 1 1 72 TRP HB3 H 8.581 -4.566 -2.598 1.00 . A A . 50 TRP HB3 1 1
2 4441 1 1 72 TRP HD1 H 11.206 -6.236 -3.552 1.00 . A A . 50 TRP HD1 1 1
2 4442 1 1 72 TRP HE1 H 13.334 -4.942 -4.135 1.00 . A A . 50 TRP HE1 1 1
2 4443 1 1 72 TRP HE3 H 9.138 -1.654 -4.505 1.00 . A A . 50 TRP HE3 1 1
2 4444 1 1 72 TRP HH2 H 13.055 -0.142 -5.329 1.00 . A A . 50 TRP HH2 1 1
2 4445 1 1 72 TRP HZ2 H 14.059 -2.339 -4.865 1.00 . A A . 50 TRP HZ2 1 1
2 4446 1 1 72 TRP HZ3 H 10.637 0.199 -5.149 1.00 . A A . 50 TRP HZ3 1 1
2 4447 1 1 72 TRP N N 6.767 -6.041 -4.221 1.00 . A A . 50 TRP N 1 1
2 4448 1 1 72 TRP NE1 N 12.437 -4.540 -4.134 1.00 . A A . 50 TRP NE1 1 1
2 4449 1 1 72 TRP O O 8.338 -7.186 -2.063 1.00 . A A . 50 TRP O 1 1
2 4450 1 1 73 SER C C 11.332 -8.755 -2.197 1.00 . A A . 51 SER C 1 1
2 4451 1 1 73 SER CA C 10.082 -9.198 -2.992 1.00 . A A . 51 SER CA 1 1
2 4452 1 1 73 SER CB C 10.402 -10.366 -3.939 1.00 . A A . 51 SER CB 1 1
2 4453 1 1 73 SER H H 9.827 -7.959 -4.690 1.00 . A A . 51 SER H 1 1
2 4454 1 1 73 SER HA H 9.312 -9.522 -2.290 1.00 . A A . 51 SER HA 1 1
2 4455 1 1 73 SER HB2 H 9.536 -10.587 -4.552 1.00 . A A . 51 SER HB2 1 1
2 4456 1 1 73 SER HB3 H 11.232 -10.097 -4.584 1.00 . A A . 51 SER HB3 1 1
2 4457 1 1 73 SER HG H 9.941 -12.028 -3.027 1.00 . A A . 51 SER HG 1 1
2 4458 1 1 73 SER N N 9.548 -8.066 -3.758 1.00 . A A . 51 SER N 1 1
2 4459 1 1 73 SER O O 12.298 -8.236 -2.784 1.00 . A A . 51 SER O 1 1
2 4460 1 1 73 SER OG O 10.741 -11.527 -3.221 1.00 . A A . 51 SER OG 1 1
2 4461 1 1 74 ARG C C 13.721 -8.942 -0.031 1.00 . A A . 52 ARG C 1 1
2 4462 1 1 74 ARG CA C 12.272 -8.391 0.090 1.00 . A A . 52 ARG CA 1 1
2 4463 1 1 74 ARG CB C 11.745 -8.579 1.538 1.00 . A A . 52 ARG CB 1 1
2 4464 1 1 74 ARG CD C 11.196 -10.182 3.477 1.00 . A A . 52 ARG CD 1 1
2 4465 1 1 74 ARG CG C 11.668 -10.040 2.019 1.00 . A A . 52 ARG CG 1 1
2 4466 1 1 74 ARG CZ C 11.013 -12.042 5.146 1.00 . A A . 52 ARG CZ 1 1
2 4467 1 1 74 ARG H H 10.606 -9.566 -0.517 1.00 . A A . 52 ARG H 1 1
2 4468 1 1 74 ARG HA H 12.307 -7.323 -0.111 1.00 . A A . 52 ARG HA 1 1
2 4469 1 1 74 ARG HB2 H 12.392 -8.031 2.220 1.00 . A A . 52 ARG HB2 1 1
2 4470 1 1 74 ARG HB3 H 10.749 -8.149 1.601 1.00 . A A . 52 ARG HB3 1 1
2 4471 1 1 74 ARG HD2 H 11.771 -9.514 4.107 1.00 . A A . 52 ARG HD2 1 1
2 4472 1 1 74 ARG HD3 H 10.144 -9.920 3.541 1.00 . A A . 52 ARG HD3 1 1
2 4473 1 1 74 ARG HE H 11.797 -12.188 3.318 1.00 . A A . 52 ARG HE 1 1
2 4474 1 1 74 ARG HG2 H 10.977 -10.582 1.381 1.00 . A A . 52 ARG HG2 1 1
2 4475 1 1 74 ARG HG3 H 12.652 -10.487 1.927 1.00 . A A . 52 ARG HG3 1 1
2 4476 1 1 74 ARG HH11 H 10.229 -10.320 5.858 1.00 . A A . 52 ARG HH11 1 1
2 4477 1 1 74 ARG HH12 H 10.156 -11.668 6.943 1.00 . A A . 52 ARG HH12 1 1
2 4478 1 1 74 ARG HH21 H 11.680 -13.900 4.741 1.00 . A A . 52 ARG HH21 1 1
2 4479 1 1 74 ARG HH22 H 10.970 -13.689 6.307 1.00 . A A . 52 ARG HH22 1 1
2 4480 1 1 74 ARG N N 11.309 -8.982 -0.870 1.00 . A A . 52 ARG N 1 1
2 4481 1 1 74 ARG NE N 11.373 -11.563 3.951 1.00 . A A . 52 ARG NE 1 1
2 4482 1 1 74 ARG NH1 N 10.422 -11.277 6.054 1.00 . A A . 52 ARG NH1 1 1
2 4483 1 1 74 ARG NH2 N 11.243 -13.308 5.421 1.00 . A A . 52 ARG NH2 1 1
2 4484 1 1 74 ARG O O 14.641 -8.391 0.586 1.00 . A A . 52 ARG O 1 1
2 4485 1 1 75 HIS C C 16.173 -9.768 -1.928 1.00 . A A . 53 HIS C 1 1
2 4486 1 1 75 HIS CA C 15.262 -10.628 -1.017 1.00 . A A . 53 HIS CA 1 1
2 4487 1 1 75 HIS CB C 15.157 -12.080 -1.569 1.00 . A A . 53 HIS CB 1 1
2 4488 1 1 75 HIS CD2 C 13.533 -12.507 -3.555 1.00 . A A . 53 HIS CD2 1 1
2 4489 1 1 75 HIS CE1 C 14.940 -12.201 -5.194 1.00 . A A . 53 HIS CE1 1 1
2 4490 1 1 75 HIS CG C 14.724 -12.198 -3.008 1.00 . A A . 53 HIS CG 1 1
2 4491 1 1 75 HIS H H 13.153 -10.409 -1.290 1.00 . A A . 53 HIS H 1 1
2 4492 1 1 75 HIS HA H 15.730 -10.678 -0.034 1.00 . A A . 53 HIS HA 1 1
2 4493 1 1 75 HIS HB2 H 16.125 -12.562 -1.485 1.00 . A A . 53 HIS HB2 1 1
2 4494 1 1 75 HIS HB3 H 14.447 -12.635 -0.964 1.00 . A A . 53 HIS HB3 1 1
2 4495 1 1 75 HIS HD1 H 16.539 -11.775 -3.999 1.00 . A A . 53 HIS HD1 1 1
2 4496 1 1 75 HIS HD2 H 12.619 -12.721 -3.018 1.00 . A A . 53 HIS HD2 1 1
2 4497 1 1 75 HIS HE1 H 15.359 -12.115 -6.185 1.00 . A A . 53 HIS HE1 1 1
2 4498 1 1 75 HIS HE2 H 13.061 -12.909 -5.555 1.00 . A A . 53 HIS HE2 1 1
2 4499 1 1 75 HIS N N 13.924 -10.012 -0.833 1.00 . A A . 53 HIS N 1 1
2 4500 1 1 75 HIS ND1 N 15.585 -12.011 -4.067 1.00 . A A . 53 HIS ND1 1 1
2 4501 1 1 75 HIS NE2 N 13.690 -12.510 -4.916 1.00 . A A . 53 HIS NE2 1 1
2 4502 1 1 75 HIS O O 17.360 -10.071 -2.068 1.00 . A A . 53 HIS O 1 1
2 4503 1 1 76 THR C C 15.987 -6.307 -3.084 1.00 . A A . 54 THR C 1 1
2 4504 1 1 76 THR CA C 16.387 -7.768 -3.388 1.00 . A A . 54 THR CA 1 1
2 4505 1 1 76 THR CB C 16.193 -8.068 -4.916 1.00 . A A . 54 THR CB 1 1
2 4506 1 1 76 THR CG2 C 14.809 -7.610 -5.420 1.00 . A A . 54 THR CG2 1 1
2 4507 1 1 76 THR H H 14.638 -8.587 -2.482 1.00 . A A . 54 THR H 1 1
2 4508 1 1 76 THR HA H 17.442 -7.884 -3.150 1.00 . A A . 54 THR HA 1 1
2 4509 1 1 76 THR HB H 16.279 -9.140 -5.066 1.00 . A A . 54 THR HB 1 1
2 4510 1 1 76 THR HG1 H 16.813 -6.961 -6.440 1.00 . A A . 54 THR HG1 1 1
2 4511 1 1 76 THR HG21 H 14.030 -8.097 -4.848 1.00 . A A . 54 THR HG21 1 1
2 4512 1 1 76 THR HG22 H 14.698 -7.873 -6.466 1.00 . A A . 54 THR HG22 1 1
2 4513 1 1 76 THR HG23 H 14.717 -6.536 -5.314 1.00 . A A . 54 THR HG23 1 1
2 4514 1 1 76 THR N N 15.609 -8.717 -2.559 1.00 . A A . 54 THR N 1 1
2 4515 1 1 76 THR O O 16.458 -5.376 -3.758 1.00 . A A . 54 THR O 1 1
2 4516 1 1 76 THR OG1 O 17.217 -7.420 -5.691 1.00 . A A . 54 THR OG1 1 1
2 4517 1 1 77 VAL C C 15.717 -3.816 -1.327 1.00 . A A . 55 VAL C 1 1
2 4518 1 1 77 VAL CA C 14.586 -4.790 -1.707 1.00 . A A . 55 VAL CA 1 1
2 4519 1 1 77 VAL CB C 13.518 -4.897 -0.551 1.00 . A A . 55 VAL CB 1 1
2 4520 1 1 77 VAL CG1 C 14.161 -5.164 0.836 1.00 . A A . 55 VAL CG1 1 1
2 4521 1 1 77 VAL CG2 C 12.593 -3.664 -0.537 1.00 . A A . 55 VAL CG2 1 1
2 4522 1 1 77 VAL H H 14.874 -6.884 -1.509 1.00 . A A . 55 VAL H 1 1
2 4523 1 1 77 VAL HA H 14.083 -4.411 -2.598 1.00 . A A . 55 VAL HA 1 1
2 4524 1 1 77 VAL HB H 12.895 -5.760 -0.775 1.00 . A A . 55 VAL HB 1 1
2 4525 1 1 77 VAL HG11 H 13.388 -5.306 1.583 1.00 . A A . 55 VAL HG11 1 1
2 4526 1 1 77 VAL HG12 H 14.780 -4.324 1.127 1.00 . A A . 55 VAL HG12 1 1
2 4527 1 1 77 VAL HG13 H 14.779 -6.055 0.792 1.00 . A A . 55 VAL HG13 1 1
2 4528 1 1 77 VAL HG21 H 12.099 -3.565 -1.498 1.00 . A A . 55 VAL HG21 1 1
2 4529 1 1 77 VAL HG22 H 13.172 -2.769 -0.345 1.00 . A A . 55 VAL HG22 1 1
2 4530 1 1 77 VAL HG23 H 11.841 -3.772 0.234 1.00 . A A . 55 VAL HG23 1 1
2 4531 1 1 77 VAL N N 15.131 -6.114 -2.059 1.00 . A A . 55 VAL N 1 1
2 4532 1 1 77 VAL O O 16.763 -4.239 -0.835 1.00 . A A . 55 VAL O 1 1
2 4533 1 1 78 GLU C C 15.780 -0.455 -0.317 1.00 . A A . 56 GLU C 1 1
2 4534 1 1 78 GLU CA C 16.477 -1.472 -1.243 1.00 . A A . 56 GLU CA 1 1
2 4535 1 1 78 GLU CB C 17.105 -0.803 -2.498 1.00 . A A . 56 GLU CB 1 1
2 4536 1 1 78 GLU CD C 19.082 -0.908 -4.171 1.00 . A A . 56 GLU CD 1 1
2 4537 1 1 78 GLU CG C 18.201 -1.669 -3.163 1.00 . A A . 56 GLU CG 1 1
2 4538 1 1 78 GLU H H 14.716 -2.268 -2.113 1.00 . A A . 56 GLU H 1 1
2 4539 1 1 78 GLU HA H 17.283 -1.944 -0.679 1.00 . A A . 56 GLU HA 1 1
2 4540 1 1 78 GLU HB2 H 16.327 -0.605 -3.231 1.00 . A A . 56 GLU HB2 1 1
2 4541 1 1 78 GLU HB3 H 17.552 0.139 -2.207 1.00 . A A . 56 GLU HB3 1 1
2 4542 1 1 78 GLU HG2 H 18.845 -2.057 -2.390 1.00 . A A . 56 GLU HG2 1 1
2 4543 1 1 78 GLU HG3 H 17.725 -2.508 -3.656 1.00 . A A . 56 GLU HG3 1 1
2 4544 1 1 78 GLU N N 15.526 -2.525 -1.622 1.00 . A A . 56 GLU N 1 1
2 4545 1 1 78 GLU O O 14.846 0.215 -0.755 1.00 . A A . 56 GLU O 1 1
2 4546 1 1 78 GLU OE1 O 19.710 0.090 -3.777 1.00 . A A . 56 GLU OE1 1 1
2 4547 1 1 78 GLU OE2 O 19.197 -1.328 -5.334 1.00 . A A . 56 GLU OE2 1 1
2 4548 1 1 79 PRO C C 16.986 -2.520 1.975 1.00 . A A . 57 PRO C 1 1
2 4549 1 1 79 PRO CA C 17.355 -1.065 1.584 1.00 . A A . 57 PRO CA 1 1
2 4550 1 1 79 PRO CB C 17.708 -0.207 2.818 1.00 . A A . 57 PRO CB 1 1
2 4551 1 1 79 PRO CD C 15.576 0.578 1.998 1.00 . A A . 57 PRO CD 1 1
2 4552 1 1 79 PRO CG C 16.385 0.339 3.267 1.00 . A A . 57 PRO CG 1 1
2 4553 1 1 79 PRO HA H 18.202 -1.084 0.898 1.00 . A A . 57 PRO HA 1 1
2 4554 1 1 79 PRO HB2 H 18.184 -0.816 3.580 1.00 . A A . 57 PRO HB2 1 1
2 4555 1 1 79 PRO HB3 H 18.383 0.590 2.525 1.00 . A A . 57 PRO HB3 1 1
2 4556 1 1 79 PRO HD2 H 14.534 0.312 2.147 1.00 . A A . 57 PRO HD2 1 1
2 4557 1 1 79 PRO HD3 H 15.652 1.614 1.687 1.00 . A A . 57 PRO HD3 1 1
2 4558 1 1 79 PRO HG2 H 15.887 -0.382 3.908 1.00 . A A . 57 PRO HG2 1 1
2 4559 1 1 79 PRO HG3 H 16.524 1.268 3.806 1.00 . A A . 57 PRO HG3 1 1
2 4560 1 1 79 PRO N N 16.205 -0.322 0.990 1.00 . A A . 57 PRO N 1 1
2 4561 1 1 79 PRO O O 15.850 -2.788 2.403 1.00 . A A . 57 PRO O 1 1
2 4562 1 1 80 LYS C C 17.341 -5.101 3.526 1.00 . A A . 58 LYS C 1 1
2 4563 1 1 80 LYS CA C 17.816 -4.883 2.084 1.00 . A A . 58 LYS CA 1 1
2 4564 1 1 80 LYS CB C 19.155 -5.645 1.811 1.00 . A A . 58 LYS CB 1 1
2 4565 1 1 80 LYS CD C 18.357 -7.108 -0.147 1.00 . A A . 58 LYS CD 1 1
2 4566 1 1 80 LYS CE C 18.397 -8.424 0.654 1.00 . A A . 58 LYS CE 1 1
2 4567 1 1 80 LYS CG C 19.386 -6.065 0.343 1.00 . A A . 58 LYS CG 1 1
2 4568 1 1 80 LYS H H 18.782 -3.150 1.349 1.00 . A A . 58 LYS H 1 1
2 4569 1 1 80 LYS HA H 17.056 -5.278 1.411 1.00 . A A . 58 LYS HA 1 1
2 4570 1 1 80 LYS HB2 H 19.983 -5.011 2.107 1.00 . A A . 58 LYS HB2 1 1
2 4571 1 1 80 LYS HB3 H 19.190 -6.542 2.423 1.00 . A A . 58 LYS HB3 1 1
2 4572 1 1 80 LYS HD2 H 17.363 -6.680 -0.068 1.00 . A A . 58 LYS HD2 1 1
2 4573 1 1 80 LYS HD3 H 18.560 -7.331 -1.188 1.00 . A A . 58 LYS HD3 1 1
2 4574 1 1 80 LYS HE2 H 18.225 -8.211 1.703 1.00 . A A . 58 LYS HE2 1 1
2 4575 1 1 80 LYS HE3 H 17.612 -9.075 0.293 1.00 . A A . 58 LYS HE3 1 1
2 4576 1 1 80 LYS HG2 H 19.315 -5.186 -0.287 1.00 . A A . 58 LYS HG2 1 1
2 4577 1 1 80 LYS HG3 H 20.382 -6.483 0.249 1.00 . A A . 58 LYS HG3 1 1
2 4578 1 1 80 LYS HZ1 H 20.463 -8.547 0.921 1.00 . A A . 58 LYS HZ1 1 1
2 4579 1 1 80 LYS HZ2 H 19.910 -9.291 -0.488 1.00 . A A . 58 LYS HZ2 1 1
2 4580 1 1 80 LYS HZ3 H 19.674 -10.040 1.005 1.00 . A A . 58 LYS HZ3 1 1
2 4581 1 1 80 LYS N N 17.949 -3.446 1.764 1.00 . A A . 58 LYS N 1 1
2 4582 1 1 80 LYS NZ N 19.702 -9.124 0.515 1.00 . A A . 58 LYS NZ 1 1
2 4583 1 1 80 LYS O O 18.036 -4.761 4.488 1.00 . A A . 58 LYS O 1 1
2 4584 1 1 81 ALA C C 14.725 -7.250 4.821 1.00 . A A . 59 ALA C 1 1
2 4585 1 1 81 ALA CA C 15.463 -5.917 4.903 1.00 . A A . 59 ALA CA 1 1
2 4586 1 1 81 ALA CB C 14.484 -4.775 5.210 1.00 . A A . 59 ALA CB 1 1
2 4587 1 1 81 ALA H H 15.684 -5.949 2.820 1.00 . A A . 59 ALA H 1 1
2 4588 1 1 81 ALA HA H 16.204 -5.962 5.701 1.00 . A A . 59 ALA HA 1 1
2 4589 1 1 81 ALA HB1 H 13.976 -4.967 6.147 1.00 . A A . 59 ALA HB1 1 1
2 4590 1 1 81 ALA HB2 H 13.753 -4.698 4.412 1.00 . A A . 59 ALA HB2 1 1
2 4591 1 1 81 ALA HB3 H 15.029 -3.841 5.283 1.00 . A A . 59 ALA HB3 1 1
2 4592 1 1 81 ALA N N 16.141 -5.670 3.640 1.00 . A A . 59 ALA N 1 1
2 4593 1 1 81 ALA O O 14.317 -7.679 3.728 1.00 . A A . 59 ALA O 1 1
2 4594 1 1 82 SER C C 12.875 -9.026 7.319 1.00 . A A . 60 SER C 1 1
2 4595 1 1 82 SER CA C 13.773 -9.135 6.083 1.00 . A A . 60 SER CA 1 1
2 4596 1 1 82 SER CB C 14.711 -10.364 6.163 1.00 . A A . 60 SER CB 1 1
2 4597 1 1 82 SER H H 14.978 -7.546 6.779 1.00 . A A . 60 SER H 1 1
2 4598 1 1 82 SER HA H 13.138 -9.233 5.199 1.00 . A A . 60 SER HA 1 1
2 4599 1 1 82 SER HB2 H 15.283 -10.328 7.082 1.00 . A A . 60 SER HB2 1 1
2 4600 1 1 82 SER HB3 H 14.121 -11.276 6.149 1.00 . A A . 60 SER HB3 1 1
2 4601 1 1 82 SER HG H 16.098 -9.561 5.023 1.00 . A A . 60 SER HG 1 1
2 4602 1 1 82 SER N N 14.557 -7.905 5.969 1.00 . A A . 60 SER N 1 1
2 4603 1 1 82 SER O O 13.260 -9.428 8.422 1.00 . A A . 60 SER O 1 1
2 4604 1 1 82 SER OG O 15.623 -10.401 5.072 1.00 . A A . 60 SER OG 1 1
2 4605 1 1 83 VAL C C 9.286 -8.088 7.524 1.00 . A A . 61 VAL C 1 1
2 4606 1 1 83 VAL CA C 10.680 -8.244 8.177 1.00 . A A . 61 VAL CA 1 1
2 4607 1 1 83 VAL CB C 11.053 -7.007 9.105 1.00 . A A . 61 VAL CB 1 1
2 4608 1 1 83 VAL CG1 C 11.208 -5.686 8.298 1.00 . A A . 61 VAL CG1 1 1
2 4609 1 1 83 VAL CG2 C 10.058 -6.854 10.282 1.00 . A A . 61 VAL CG2 1 1
2 4610 1 1 83 VAL H H 11.481 -8.093 6.223 1.00 . A A . 61 VAL H 1 1
2 4611 1 1 83 VAL HA H 10.676 -9.144 8.796 1.00 . A A . 61 VAL HA 1 1
2 4612 1 1 83 VAL HB H 12.029 -7.221 9.536 1.00 . A A . 61 VAL HB 1 1
2 4613 1 1 83 VAL HG11 H 11.506 -4.880 8.958 1.00 . A A . 61 VAL HG11 1 1
2 4614 1 1 83 VAL HG12 H 10.268 -5.429 7.826 1.00 . A A . 61 VAL HG12 1 1
2 4615 1 1 83 VAL HG13 H 11.965 -5.813 7.529 1.00 . A A . 61 VAL HG13 1 1
2 4616 1 1 83 VAL HG21 H 10.062 -7.758 10.882 1.00 . A A . 61 VAL HG21 1 1
2 4617 1 1 83 VAL HG22 H 9.058 -6.687 9.902 1.00 . A A . 61 VAL HG22 1 1
2 4618 1 1 83 VAL HG23 H 10.345 -6.014 10.907 1.00 . A A . 61 VAL HG23 1 1
2 4619 1 1 83 VAL N N 11.685 -8.435 7.120 1.00 . A A . 61 VAL N 1 1
2 4620 1 1 83 VAL O O 9.082 -7.232 6.659 1.00 . A A . 61 VAL O 1 1
2 4621 1 1 84 THR C C 5.938 -9.154 8.472 1.00 . A A . 62 THR C 1 1
2 4622 1 1 84 THR CA C 6.978 -9.012 7.343 1.00 . A A . 62 THR CA 1 1
2 4623 1 1 84 THR CB C 6.854 -10.203 6.320 1.00 . A A . 62 THR CB 1 1
2 4624 1 1 84 THR CG2 C 7.470 -9.868 4.939 1.00 . A A . 62 THR CG2 1 1
2 4625 1 1 84 THR H H 8.553 -9.579 8.647 1.00 . A A . 62 THR H 1 1
2 4626 1 1 84 THR HA H 6.786 -8.076 6.812 1.00 . A A . 62 THR HA 1 1
2 4627 1 1 84 THR HB H 5.797 -10.428 6.174 1.00 . A A . 62 THR HB 1 1
2 4628 1 1 84 THR HG1 H 6.894 -11.807 7.483 1.00 . A A . 62 THR HG1 1 1
2 4629 1 1 84 THR HG21 H 8.519 -9.631 5.055 1.00 . A A . 62 THR HG21 1 1
2 4630 1 1 84 THR HG22 H 6.957 -9.016 4.506 1.00 . A A . 62 THR HG22 1 1
2 4631 1 1 84 THR HG23 H 7.367 -10.717 4.276 1.00 . A A . 62 THR HG23 1 1
2 4632 1 1 84 THR N N 8.336 -8.951 7.923 1.00 . A A . 62 THR N 1 1
2 4633 1 1 84 THR O O 6.029 -10.071 9.298 1.00 . A A . 62 THR O 1 1
2 4634 1 1 84 THR OG1 O 7.492 -11.375 6.862 1.00 . A A . 62 THR OG1 1 1
2 4635 1 1 85 GLY C C 4.304 -7.042 10.554 1.00 . A A . 63 GLY C 1 1
2 4636 1 1 85 GLY CA C 3.964 -8.154 9.569 1.00 . A A . 63 GLY CA 1 1
2 4637 1 1 85 GLY H H 4.905 -7.596 7.757 1.00 . A A . 63 GLY H 1 1
2 4638 1 1 85 GLY HA2 H 2.996 -7.949 9.126 1.00 . A A . 63 GLY HA2 1 1
2 4639 1 1 85 GLY HA3 H 3.905 -9.100 10.098 1.00 . A A . 63 GLY HA3 1 1
2 4640 1 1 85 GLY N N 4.955 -8.238 8.493 1.00 . A A . 63 GLY N 1 1
2 4641 1 1 85 GLY O O 4.664 -7.312 11.706 1.00 . A A . 63 GLY O 1 1
2 4642 1 1 86 GLY C C 4.085 -3.322 10.213 1.00 . A A . 64 GLY C 1 1
2 4643 1 1 86 GLY CA C 4.498 -4.609 10.903 1.00 . A A . 64 GLY CA 1 1
2 4644 1 1 86 GLY H H 3.968 -5.660 9.137 1.00 . A A . 64 GLY H 1 1
2 4645 1 1 86 GLY HA2 H 3.964 -4.687 11.842 1.00 . A A . 64 GLY HA2 1 1
2 4646 1 1 86 GLY HA3 H 5.561 -4.577 11.109 1.00 . A A . 64 GLY HA3 1 1
2 4647 1 1 86 GLY N N 4.214 -5.787 10.079 1.00 . A A . 64 GLY N 1 1
2 4648 1 1 86 GLY O O 4.891 -2.402 10.047 1.00 . A A . 64 GLY O 1 1
2 4649 1 1 87 GLY C C 1.967 -2.401 7.645 1.00 . A A . 65 GLY C 1 1
2 4650 1 1 87 GLY CA C 2.273 -2.109 9.100 1.00 . A A . 65 GLY CA 1 1
2 4651 1 1 87 GLY H H 2.243 -4.044 9.952 1.00 . A A . 65 GLY H 1 1
2 4652 1 1 87 GLY HA2 H 1.355 -1.822 9.594 1.00 . A A . 65 GLY HA2 1 1
2 4653 1 1 87 GLY HA3 H 2.966 -1.274 9.151 1.00 . A A . 65 GLY HA3 1 1
2 4654 1 1 87 GLY N N 2.820 -3.269 9.797 1.00 . A A . 65 GLY N 1 1
2 4655 1 1 87 GLY O O 2.355 -3.456 7.117 1.00 . A A . 65 GLY O 1 1
2 4656 1 1 88 GLY C C -0.396 -2.445 5.476 1.00 . A A . 66 GLY C 1 1
2 4657 1 1 88 GLY CA C 0.851 -1.589 5.611 1.00 . A A . 66 GLY CA 1 1
2 4658 1 1 88 GLY H H 1.008 -0.647 7.492 1.00 . A A . 66 GLY H 1 1
2 4659 1 1 88 GLY HA2 H 0.658 -0.601 5.214 1.00 . A A . 66 GLY HA2 1 1
2 4660 1 1 88 GLY HA3 H 1.652 -2.037 5.034 1.00 . A A . 66 GLY HA3 1 1
2 4661 1 1 88 GLY N N 1.263 -1.453 7.002 1.00 . A A . 66 GLY N 1 1
2 4662 1 1 88 GLY O O -0.340 -3.673 5.648 1.00 . A A . 66 GLY O 1 1
2 4663 1 1 89 GLU C C -3.486 -1.994 3.721 1.00 . A A . 67 GLU C 1 1
2 4664 1 1 89 GLU CA C -2.825 -2.451 5.032 1.00 . A A . 67 GLU CA 1 1
2 4665 1 1 89 GLU CB C -3.724 -2.171 6.267 1.00 . A A . 67 GLU CB 1 1
2 4666 1 1 89 GLU CD C -4.794 -0.480 7.849 1.00 . A A . 67 GLU CD 1 1
2 4667 1 1 89 GLU CG C -3.788 -0.710 6.714 1.00 . A A . 67 GLU CG 1 1
2 4668 1 1 89 GLU H H -1.500 -0.824 5.036 1.00 . A A . 67 GLU H 1 1
2 4669 1 1 89 GLU HA H -2.655 -3.525 4.965 1.00 . A A . 67 GLU HA 1 1
2 4670 1 1 89 GLU HB2 H -4.736 -2.506 6.049 1.00 . A A . 67 GLU HB2 1 1
2 4671 1 1 89 GLU HB3 H -3.347 -2.762 7.099 1.00 . A A . 67 GLU HB3 1 1
2 4672 1 1 89 GLU HG2 H -2.798 -0.404 7.042 1.00 . A A . 67 GLU HG2 1 1
2 4673 1 1 89 GLU HG3 H -4.073 -0.096 5.867 1.00 . A A . 67 GLU HG3 1 1
2 4674 1 1 89 GLU N N -1.526 -1.795 5.181 1.00 . A A . 67 GLU N 1 1
2 4675 1 1 89 GLU O O -3.321 -0.839 3.288 1.00 . A A . 67 GLU O 1 1
2 4676 1 1 89 GLU OE1 O -6.012 -0.372 7.552 1.00 . A A . 67 GLU OE1 1 1
2 4677 1 1 89 GLU OE2 O -4.373 -0.408 9.027 1.00 . A A . 67 GLU OE2 1 1
2 4678 1 1 90 LEU C C -6.325 -2.757 1.862 1.00 . A A . 68 LEU C 1 1
2 4679 1 1 90 LEU CA C -4.796 -2.736 1.760 1.00 . A A . 68 LEU CA 1 1
2 4680 1 1 90 LEU CB C -4.254 -3.850 0.817 1.00 . A A . 68 LEU CB 1 1
2 4681 1 1 90 LEU CD1 C -4.101 -2.386 -1.301 1.00 . A A . 68 LEU CD1 1 1
2 4682 1 1 90 LEU CD2 C -4.119 -4.944 -1.502 1.00 . A A . 68 LEU CD2 1 1
2 4683 1 1 90 LEU CG C -4.618 -3.716 -0.698 1.00 . A A . 68 LEU CG 1 1
2 4684 1 1 90 LEU H H -4.458 -3.735 3.574 1.00 . A A . 68 LEU H 1 1
2 4685 1 1 90 LEU HA H -4.487 -1.766 1.371 1.00 . A A . 68 LEU HA 1 1
2 4686 1 1 90 LEU HB2 H -3.172 -3.871 0.908 1.00 . A A . 68 LEU HB2 1 1
2 4687 1 1 90 LEU HB3 H -4.633 -4.805 1.172 1.00 . A A . 68 LEU HB3 1 1
2 4688 1 1 90 LEU HD11 H -4.540 -1.553 -0.766 1.00 . A A . 68 LEU HD11 1 1
2 4689 1 1 90 LEU HD12 H -4.388 -2.323 -2.341 1.00 . A A . 68 LEU HD12 1 1
2 4690 1 1 90 LEU HD13 H -3.020 -2.334 -1.223 1.00 . A A . 68 LEU HD13 1 1
2 4691 1 1 90 LEU HD21 H -4.416 -4.845 -2.539 1.00 . A A . 68 LEU HD21 1 1
2 4692 1 1 90 LEU HD22 H -4.561 -5.843 -1.095 1.00 . A A . 68 LEU HD22 1 1
2 4693 1 1 90 LEU HD23 H -3.039 -5.017 -1.442 1.00 . A A . 68 LEU HD23 1 1
2 4694 1 1 90 LEU HG H -5.697 -3.695 -0.787 1.00 . A A . 68 LEU HG 1 1
2 4695 1 1 90 LEU N N -4.236 -2.911 3.099 1.00 . A A . 68 LEU N 1 1
2 4696 1 1 90 LEU O O -6.898 -3.829 2.081 1.00 . A A . 68 LEU O 1 1
2 4697 1 1 91 ALA C C -9.280 -1.754 0.809 1.00 . A A . 69 ALA C 1 1
2 4698 1 1 91 ALA CA C -8.424 -1.475 2.069 1.00 . A A . 69 ALA CA 1 1
2 4699 1 1 91 ALA CB C -8.732 -0.094 2.672 1.00 . A A . 69 ALA CB 1 1
2 4700 1 1 91 ALA H H -6.498 -0.801 1.466 1.00 . A A . 69 ALA H 1 1
2 4701 1 1 91 ALA HA H -8.670 -2.219 2.833 1.00 . A A . 69 ALA HA 1 1
2 4702 1 1 91 ALA HB1 H -8.129 0.062 3.558 1.00 . A A . 69 ALA HB1 1 1
2 4703 1 1 91 ALA HB2 H -9.780 -0.034 2.943 1.00 . A A . 69 ALA HB2 1 1
2 4704 1 1 91 ALA HB3 H -8.507 0.682 1.949 1.00 . A A . 69 ALA HB3 1 1
2 4705 1 1 91 ALA N N -6.981 -1.594 1.775 1.00 . A A . 69 ALA N 1 1
2 4706 1 1 91 ALA O O -9.240 -0.995 -0.166 1.00 . A A . 69 ALA O 1 1
2 4707 1 1 92 PHE C C -12.346 -2.682 0.051 1.00 . A A . 70 PHE C 1 1
2 4708 1 1 92 PHE CA C -10.962 -3.296 -0.214 1.00 . A A . 70 PHE CA 1 1
2 4709 1 1 92 PHE CB C -11.067 -4.851 -0.225 1.00 . A A . 70 PHE CB 1 1
2 4710 1 1 92 PHE CD1 C -8.653 -5.554 0.201 1.00 . A A . 70 PHE CD1 1 1
2 4711 1 1 92 PHE CD2 C -9.717 -6.369 -1.781 1.00 . A A . 70 PHE CD2 1 1
2 4712 1 1 92 PHE CE1 C -7.499 -6.232 -0.139 1.00 . A A . 70 PHE CE1 1 1
2 4713 1 1 92 PHE CE2 C -8.562 -7.046 -2.116 1.00 . A A . 70 PHE CE2 1 1
2 4714 1 1 92 PHE CG C -9.786 -5.604 -0.613 1.00 . A A . 70 PHE CG 1 1
2 4715 1 1 92 PHE CZ C -7.455 -6.975 -1.297 1.00 . A A . 70 PHE CZ 1 1
2 4716 1 1 92 PHE H H -10.050 -3.402 1.661 1.00 . A A . 70 PHE H 1 1
2 4717 1 1 92 PHE HA H -10.582 -2.949 -1.173 1.00 . A A . 70 PHE HA 1 1
2 4718 1 1 92 PHE HB2 H -11.351 -5.186 0.766 1.00 . A A . 70 PHE HB2 1 1
2 4719 1 1 92 PHE HB3 H -11.852 -5.144 -0.915 1.00 . A A . 70 PHE HB3 1 1
2 4720 1 1 92 PHE HD1 H -8.679 -4.969 1.113 1.00 . A A . 70 PHE HD1 1 1
2 4721 1 1 92 PHE HD2 H -10.586 -6.438 -2.430 1.00 . A A . 70 PHE HD2 1 1
2 4722 1 1 92 PHE HE1 H -6.629 -6.179 0.505 1.00 . A A . 70 PHE HE1 1 1
2 4723 1 1 92 PHE HE2 H -8.526 -7.634 -3.024 1.00 . A A . 70 PHE HE2 1 1
2 4724 1 1 92 PHE HZ H -6.551 -7.507 -1.564 1.00 . A A . 70 PHE HZ 1 1
2 4725 1 1 92 PHE N N -10.048 -2.861 0.852 1.00 . A A . 70 PHE N 1 1
2 4726 1 1 92 PHE O O -13.023 -3.037 1.027 1.00 . A A . 70 PHE O 1 1
2 4727 1 1 93 ARG C C -15.151 -1.683 -1.392 1.00 . A A . 71 ARG C 1 1
2 4728 1 1 93 ARG CA C -13.993 -0.997 -0.662 1.00 . A A . 71 ARG CA 1 1
2 4729 1 1 93 ARG CB C -13.852 0.431 -1.223 1.00 . A A . 71 ARG CB 1 1
2 4730 1 1 93 ARG CD C -13.117 2.780 -0.614 1.00 . A A . 71 ARG CD 1 1
2 4731 1 1 93 ARG CG C -12.787 1.291 -0.526 1.00 . A A . 71 ARG CG 1 1
2 4732 1 1 93 ARG CZ C -13.891 4.266 -2.476 1.00 . A A . 71 ARG CZ 1 1
2 4733 1 1 93 ARG H H -12.141 -1.502 -1.547 1.00 . A A . 71 ARG H 1 1
2 4734 1 1 93 ARG HA H -14.229 -0.925 0.399 1.00 . A A . 71 ARG HA 1 1
2 4735 1 1 93 ARG HB2 H -13.599 0.367 -2.278 1.00 . A A . 71 ARG HB2 1 1
2 4736 1 1 93 ARG HB3 H -14.814 0.929 -1.133 1.00 . A A . 71 ARG HB3 1 1
2 4737 1 1 93 ARG HD2 H -14.108 2.934 -0.191 1.00 . A A . 71 ARG HD2 1 1
2 4738 1 1 93 ARG HD3 H -12.402 3.320 -0.018 1.00 . A A . 71 ARG HD3 1 1
2 4739 1 1 93 ARG HE H -12.418 2.908 -2.602 1.00 . A A . 71 ARG HE 1 1
2 4740 1 1 93 ARG HG2 H -12.733 1.011 0.521 1.00 . A A . 71 ARG HG2 1 1
2 4741 1 1 93 ARG HG3 H -11.821 1.114 -0.989 1.00 . A A . 71 ARG HG3 1 1
2 4742 1 1 93 ARG HH11 H -15.036 4.432 -0.806 1.00 . A A . 71 ARG HH11 1 1
2 4743 1 1 93 ARG HH12 H -15.457 5.504 -2.104 1.00 . A A . 71 ARG HH12 1 1
2 4744 1 1 93 ARG HH21 H -13.013 4.289 -4.297 1.00 . A A . 71 ARG HH21 1 1
2 4745 1 1 93 ARG HH22 H -14.322 5.410 -4.086 1.00 . A A . 71 ARG HH22 1 1
2 4746 1 1 93 ARG N N -12.733 -1.728 -0.803 1.00 . A A . 71 ARG N 1 1
2 4747 1 1 93 ARG NE N -13.094 3.295 -1.997 1.00 . A A . 71 ARG NE 1 1
2 4748 1 1 93 ARG NH1 N -14.875 4.774 -1.736 1.00 . A A . 71 ARG NH1 1 1
2 4749 1 1 93 ARG NH2 N -13.730 4.689 -3.719 1.00 . A A . 71 ARG NH2 1 1
2 4750 1 1 93 ARG O O -15.087 -1.952 -2.593 1.00 . A A . 71 ARG O 1 1
2 4751 1 1 94 VAL C C -18.664 -1.767 -0.597 1.00 . A A . 72 VAL C 1 1
2 4752 1 1 94 VAL CA C -17.450 -2.572 -1.099 1.00 . A A . 72 VAL CA 1 1
2 4753 1 1 94 VAL CB C -17.603 -4.073 -0.644 1.00 . A A . 72 VAL CB 1 1
2 4754 1 1 94 VAL CG1 C -16.510 -4.988 -1.238 1.00 . A A . 72 VAL CG1 1 1
2 4755 1 1 94 VAL CG2 C -17.651 -4.196 0.892 1.00 . A A . 72 VAL CG2 1 1
2 4756 1 1 94 VAL H H -16.139 -1.696 0.333 1.00 . A A . 72 VAL H 1 1
2 4757 1 1 94 VAL HA H -17.449 -2.544 -2.188 1.00 . A A . 72 VAL HA 1 1
2 4758 1 1 94 VAL HB H -18.557 -4.432 -1.026 1.00 . A A . 72 VAL HB 1 1
2 4759 1 1 94 VAL HG11 H -16.541 -4.938 -2.318 1.00 . A A . 72 VAL HG11 1 1
2 4760 1 1 94 VAL HG12 H -16.683 -6.013 -0.927 1.00 . A A . 72 VAL HG12 1 1
2 4761 1 1 94 VAL HG13 H -15.532 -4.670 -0.893 1.00 . A A . 72 VAL HG13 1 1
2 4762 1 1 94 VAL HG21 H -17.787 -5.233 1.178 1.00 . A A . 72 VAL HG21 1 1
2 4763 1 1 94 VAL HG22 H -18.477 -3.612 1.283 1.00 . A A . 72 VAL HG22 1 1
2 4764 1 1 94 VAL HG23 H -16.726 -3.828 1.322 1.00 . A A . 72 VAL HG23 1 1
2 4765 1 1 94 VAL N N -16.204 -1.949 -0.617 1.00 . A A . 72 VAL N 1 1
2 4766 1 1 94 VAL O O -18.568 -1.023 0.388 1.00 . A A . 72 VAL O 1 1
2 4767 1 1 95 GLU C C -21.662 -1.344 0.314 1.00 . A A . 73 GLU C 1 1
2 4768 1 1 95 GLU CA C -21.024 -1.145 -1.083 1.00 . A A . 73 GLU CA 1 1
2 4769 1 1 95 GLU CB C -22.055 -1.462 -2.203 1.00 . A A . 73 GLU CB 1 1
2 4770 1 1 95 GLU CD C -23.496 -3.248 -3.383 1.00 . A A . 73 GLU CD 1 1
2 4771 1 1 95 GLU CG C -22.403 -2.956 -2.345 1.00 . A A . 73 GLU CG 1 1
2 4772 1 1 95 GLU H H -19.796 -2.605 -2.018 1.00 . A A . 73 GLU H 1 1
2 4773 1 1 95 GLU HA H -20.743 -0.101 -1.176 1.00 . A A . 73 GLU HA 1 1
2 4774 1 1 95 GLU HB2 H -22.971 -0.913 -2.011 1.00 . A A . 73 GLU HB2 1 1
2 4775 1 1 95 GLU HB3 H -21.647 -1.124 -3.149 1.00 . A A . 73 GLU HB3 1 1
2 4776 1 1 95 GLU HG2 H -21.503 -3.490 -2.638 1.00 . A A . 73 GLU HG2 1 1
2 4777 1 1 95 GLU HG3 H -22.724 -3.334 -1.375 1.00 . A A . 73 GLU HG3 1 1
2 4778 1 1 95 GLU N N -19.798 -1.942 -1.296 1.00 . A A . 73 GLU N 1 1
2 4779 1 1 95 GLU O O -22.133 -0.368 0.915 1.00 . A A . 73 GLU O 1 1
2 4780 1 1 95 GLU OE1 O -23.209 -3.151 -4.594 1.00 . A A . 73 GLU OE1 1 1
2 4781 1 1 95 GLU OE2 O -24.644 -3.563 -2.990 1.00 . A A . 73 GLU OE2 1 1
2 4782 1 1 96 ASN C C -21.789 -4.227 2.734 1.00 . A A . 74 ASN C 1 1
2 4783 1 1 96 ASN CA C -22.285 -2.892 2.153 1.00 . A A . 74 ASN CA 1 1
2 4784 1 1 96 ASN CB C -23.843 -2.881 2.065 1.00 . A A . 74 ASN CB 1 1
2 4785 1 1 96 ASN CG C -24.426 -4.111 1.363 1.00 . A A . 74 ASN CG 1 1
2 4786 1 1 96 ASN H H -21.248 -3.331 0.341 1.00 . A A . 74 ASN H 1 1
2 4787 1 1 96 ASN HA H -21.974 -2.112 2.837 1.00 . A A . 74 ASN HA 1 1
2 4788 1 1 96 ASN HB2 H -24.250 -2.841 3.070 1.00 . A A . 74 ASN HB2 1 1
2 4789 1 1 96 ASN HB3 H -24.159 -1.993 1.532 1.00 . A A . 74 ASN HB3 1 1
2 4790 1 1 96 ASN HD21 H -24.286 -3.239 -0.417 1.00 . A A . 74 ASN HD21 1 1
2 4791 1 1 96 ASN HD22 H -24.939 -4.838 -0.408 1.00 . A A . 74 ASN HD22 1 1
2 4792 1 1 96 ASN N N -21.673 -2.596 0.838 1.00 . A A . 74 ASN N 1 1
2 4793 1 1 96 ASN ND2 N -24.562 -4.058 0.048 1.00 . A A . 74 ASN ND2 1 1
2 4794 1 1 96 ASN O O -21.002 -4.946 2.107 1.00 . A A . 74 ASN O 1 1
2 4795 1 1 96 ASN OD1 O -24.746 -5.106 2.008 1.00 . A A . 74 ASN OD1 1 1
2 4796 1 1 97 ASP C C -21.875 -6.977 4.201 1.00 . A A . 75 ASP C 1 1
2 4797 1 1 97 ASP CA C -21.797 -5.597 4.849 1.00 . A A . 75 ASP CA 1 1
2 4798 1 1 97 ASP CB C -22.575 -5.588 6.188 1.00 . A A . 75 ASP CB 1 1
2 4799 1 1 97 ASP CG C -24.091 -5.798 6.006 1.00 . A A . 75 ASP CG 1 1
2 4800 1 1 97 ASP H H -23.063 -3.999 4.264 1.00 . A A . 75 ASP H 1 1
2 4801 1 1 97 ASP HA H -20.753 -5.379 5.059 1.00 . A A . 75 ASP HA 1 1
2 4802 1 1 97 ASP HB2 H -22.178 -6.367 6.833 1.00 . A A . 75 ASP HB2 1 1
2 4803 1 1 97 ASP HB3 H -22.422 -4.632 6.680 1.00 . A A . 75 ASP HB3 1 1
2 4804 1 1 97 ASP N N -22.294 -4.523 3.956 1.00 . A A . 75 ASP N 1 1
2 4805 1 1 97 ASP O O -21.107 -7.884 4.553 1.00 . A A . 75 ASP O 1 1
2 4806 1 1 97 ASP OD1 O -24.773 -4.867 5.506 1.00 . A A . 75 ASP OD1 1 1
2 4807 1 1 97 ASP OD2 O -24.613 -6.874 6.369 1.00 . A A . 75 ASP OD2 1 1
2 4808 1 1 98 ALA C C -21.836 -8.724 1.719 1.00 . A A . 76 ALA C 1 1
2 4809 1 1 98 ALA CA C -23.063 -8.385 2.566 1.00 . A A . 76 ALA CA 1 1
2 4810 1 1 98 ALA CB C -24.326 -8.290 1.696 1.00 . A A . 76 ALA CB 1 1
2 4811 1 1 98 ALA H H -23.418 -6.373 3.053 1.00 . A A . 76 ALA H 1 1
2 4812 1 1 98 ALA HA H -23.223 -9.171 3.305 1.00 . A A . 76 ALA HA 1 1
2 4813 1 1 98 ALA HB1 H -25.184 -8.064 2.316 1.00 . A A . 76 ALA HB1 1 1
2 4814 1 1 98 ALA HB2 H -24.497 -9.234 1.189 1.00 . A A . 76 ALA HB2 1 1
2 4815 1 1 98 ALA HB3 H -24.203 -7.507 0.955 1.00 . A A . 76 ALA HB3 1 1
2 4816 1 1 98 ALA N N -22.841 -7.133 3.281 1.00 . A A . 76 ALA N 1 1
2 4817 1 1 98 ALA O O -21.262 -9.799 1.855 1.00 . A A . 76 ALA O 1 1
2 4818 1 1 99 GLN C C -18.911 -8.049 0.791 1.00 . A A . 77 GLN C 1 1
2 4819 1 1 99 GLN CA C -20.241 -7.830 0.021 1.00 . A A . 77 GLN CA 1 1
2 4820 1 1 99 GLN CB C -20.132 -6.540 -0.835 1.00 . A A . 77 GLN CB 1 1
2 4821 1 1 99 GLN CD C -21.279 -7.052 -3.099 1.00 . A A . 77 GLN CD 1 1
2 4822 1 1 99 GLN CG C -21.307 -6.249 -1.793 1.00 . A A . 77 GLN CG 1 1
2 4823 1 1 99 GLN H H -21.881 -6.857 0.950 1.00 . A A . 77 GLN H 1 1
2 4824 1 1 99 GLN HA H -20.411 -8.676 -0.640 1.00 . A A . 77 GLN HA 1 1
2 4825 1 1 99 GLN HB2 H -20.038 -5.688 -0.163 1.00 . A A . 77 GLN HB2 1 1
2 4826 1 1 99 GLN HB3 H -19.221 -6.593 -1.432 1.00 . A A . 77 GLN HB3 1 1
2 4827 1 1 99 GLN HE21 H -23.263 -6.989 -3.237 1.00 . A A . 77 GLN HE21 1 1
2 4828 1 1 99 GLN HE22 H -22.441 -7.840 -4.495 1.00 . A A . 77 GLN HE22 1 1
2 4829 1 1 99 GLN HG2 H -22.233 -6.467 -1.275 1.00 . A A . 77 GLN HG2 1 1
2 4830 1 1 99 GLN HG3 H -21.289 -5.201 -2.041 1.00 . A A . 77 GLN HG3 1 1
2 4831 1 1 99 GLN N N -21.398 -7.723 0.924 1.00 . A A . 77 GLN N 1 1
2 4832 1 1 99 GLN NE2 N -22.444 -7.312 -3.673 1.00 . A A . 77 GLN NE2 1 1
2 4833 1 1 99 GLN O O -17.961 -8.617 0.247 1.00 . A A . 77 GLN O 1 1
2 4834 1 1 99 GLN OE1 O -20.213 -7.396 -3.613 1.00 . A A . 77 GLN OE1 1 1
2 4835 1 1 100 VAL C C -17.663 -9.374 3.324 1.00 . A A . 78 VAL C 1 1
2 4836 1 1 100 VAL CA C -17.742 -7.872 2.989 1.00 . A A . 78 VAL CA 1 1
2 4837 1 1 100 VAL CB C -17.865 -7.061 4.341 1.00 . A A . 78 VAL CB 1 1
2 4838 1 1 100 VAL CG1 C -16.687 -7.354 5.307 1.00 . A A . 78 VAL CG1 1 1
2 4839 1 1 100 VAL CG2 C -17.990 -5.553 4.081 1.00 . A A . 78 VAL CG2 1 1
2 4840 1 1 100 VAL H H -19.664 -7.150 2.429 1.00 . A A . 78 VAL H 1 1
2 4841 1 1 100 VAL HA H -16.824 -7.569 2.484 1.00 . A A . 78 VAL HA 1 1
2 4842 1 1 100 VAL HB H -18.782 -7.382 4.834 1.00 . A A . 78 VAL HB 1 1
2 4843 1 1 100 VAL HG11 H -16.815 -6.792 6.225 1.00 . A A . 78 VAL HG11 1 1
2 4844 1 1 100 VAL HG12 H -15.748 -7.067 4.845 1.00 . A A . 78 VAL HG12 1 1
2 4845 1 1 100 VAL HG13 H -16.658 -8.410 5.542 1.00 . A A . 78 VAL HG13 1 1
2 4846 1 1 100 VAL HG21 H -17.095 -5.186 3.595 1.00 . A A . 78 VAL HG21 1 1
2 4847 1 1 100 VAL HG22 H -18.126 -5.025 5.019 1.00 . A A . 78 VAL HG22 1 1
2 4848 1 1 100 VAL HG23 H -18.845 -5.361 3.443 1.00 . A A . 78 VAL HG23 1 1
2 4849 1 1 100 VAL N N -18.880 -7.615 2.073 1.00 . A A . 78 VAL N 1 1
2 4850 1 1 100 VAL O O -16.595 -9.988 3.271 1.00 . A A . 78 VAL O 1 1
2 4851 1 1 101 ASP C C -18.825 -12.328 2.929 1.00 . A A . 79 ASP C 1 1
2 4852 1 1 101 ASP CA C -19.016 -11.327 4.092 1.00 . A A . 79 ASP CA 1 1
2 4853 1 1 101 ASP CB C -20.418 -11.489 4.743 1.00 . A A . 79 ASP CB 1 1
2 4854 1 1 101 ASP CG C -20.611 -12.852 5.414 1.00 . A A . 79 ASP CG 1 1
2 4855 1 1 101 ASP H H -19.663 -9.387 3.588 1.00 . A A . 79 ASP H 1 1
2 4856 1 1 101 ASP HA H -18.257 -11.522 4.848 1.00 . A A . 79 ASP HA 1 1
2 4857 1 1 101 ASP HB2 H -20.548 -10.720 5.500 1.00 . A A . 79 ASP HB2 1 1
2 4858 1 1 101 ASP HB3 H -21.181 -11.354 3.983 1.00 . A A . 79 ASP HB3 1 1
2 4859 1 1 101 ASP N N -18.851 -9.938 3.641 1.00 . A A . 79 ASP N 1 1
2 4860 1 1 101 ASP O O -18.371 -13.462 3.141 1.00 . A A . 79 ASP O 1 1
2 4861 1 1 101 ASP OD1 O -19.857 -13.155 6.362 1.00 . A A . 79 ASP OD1 1 1
2 4862 1 1 101 ASP OD2 O -21.498 -13.631 5.004 1.00 . A A . 79 ASP OD2 1 1
2 4863 1 1 102 GLU C C -17.424 -12.812 0.248 1.00 . A A . 80 GLU C 1 1
2 4864 1 1 102 GLU CA C -18.935 -12.676 0.479 1.00 . A A . 80 GLU CA 1 1
2 4865 1 1 102 GLU CB C -19.624 -12.022 -0.754 1.00 . A A . 80 GLU CB 1 1
2 4866 1 1 102 GLU CD C -21.845 -11.279 -1.840 1.00 . A A . 80 GLU CD 1 1
2 4867 1 1 102 GLU CG C -21.116 -11.708 -0.555 1.00 . A A . 80 GLU CG 1 1
2 4868 1 1 102 GLU H H -19.586 -11.007 1.628 1.00 . A A . 80 GLU H 1 1
2 4869 1 1 102 GLU HA H -19.360 -13.667 0.637 1.00 . A A . 80 GLU HA 1 1
2 4870 1 1 102 GLU HB2 H -19.115 -11.093 -0.992 1.00 . A A . 80 GLU HB2 1 1
2 4871 1 1 102 GLU HB3 H -19.532 -12.692 -1.602 1.00 . A A . 80 GLU HB3 1 1
2 4872 1 1 102 GLU HG2 H -21.602 -12.574 -0.128 1.00 . A A . 80 GLU HG2 1 1
2 4873 1 1 102 GLU HG3 H -21.194 -10.901 0.162 1.00 . A A . 80 GLU HG3 1 1
2 4874 1 1 102 GLU N N -19.164 -11.888 1.704 1.00 . A A . 80 GLU N 1 1
2 4875 1 1 102 GLU O O -16.903 -13.910 0.025 1.00 . A A . 80 GLU O 1 1
2 4876 1 1 102 GLU OE1 O -21.537 -10.193 -2.366 1.00 . A A . 80 GLU OE1 1 1
2 4877 1 1 102 GLU OE2 O -22.717 -12.028 -2.332 1.00 . A A . 80 GLU OE2 1 1
2 4878 1 1 103 THR C C -14.557 -12.303 1.354 1.00 . A A . 81 THR C 1 1
2 4879 1 1 103 THR CA C -15.281 -11.560 0.201 1.00 . A A . 81 THR CA 1 1
2 4880 1 1 103 THR CB C -14.848 -10.056 0.123 1.00 . A A . 81 THR CB 1 1
2 4881 1 1 103 THR CG2 C -13.338 -9.871 -0.064 1.00 . A A . 81 THR CG2 1 1
2 4882 1 1 103 THR H H -17.236 -10.838 0.577 1.00 . A A . 81 THR H 1 1
2 4883 1 1 103 THR HA H -15.022 -12.036 -0.740 1.00 . A A . 81 THR HA 1 1
2 4884 1 1 103 THR HB H -15.150 -9.559 1.042 1.00 . A A . 81 THR HB 1 1
2 4885 1 1 103 THR HG1 H -16.470 -9.571 -0.917 1.00 . A A . 81 THR HG1 1 1
2 4886 1 1 103 THR HG21 H -12.812 -10.288 0.787 1.00 . A A . 81 THR HG21 1 1
2 4887 1 1 103 THR HG22 H -13.101 -8.817 -0.142 1.00 . A A . 81 THR HG22 1 1
2 4888 1 1 103 THR HG23 H -13.015 -10.376 -0.966 1.00 . A A . 81 THR HG23 1 1
2 4889 1 1 103 THR N N -16.738 -11.657 0.355 1.00 . A A . 81 THR N 1 1
2 4890 1 1 103 THR O O -13.466 -12.847 1.150 1.00 . A A . 81 THR O 1 1
2 4891 1 1 103 THR OG1 O -15.521 -9.415 -0.979 1.00 . A A . 81 THR OG1 1 1
2 4892 1 1 104 PHE C C -14.547 -14.589 3.370 1.00 . A A . 82 PHE C 1 1
2 4893 1 1 104 PHE CA C -14.700 -13.098 3.719 1.00 . A A . 82 PHE CA 1 1
2 4894 1 1 104 PHE CB C -15.678 -12.908 4.926 1.00 . A A . 82 PHE CB 1 1
2 4895 1 1 104 PHE CD1 C -15.487 -14.994 6.427 1.00 . A A . 82 PHE CD1 1 1
2 4896 1 1 104 PHE CD2 C -14.737 -12.910 7.302 1.00 . A A . 82 PHE CD2 1 1
2 4897 1 1 104 PHE CE1 C -15.146 -15.617 7.606 1.00 . A A . 82 PHE CE1 1 1
2 4898 1 1 104 PHE CE2 C -14.396 -13.541 8.481 1.00 . A A . 82 PHE CE2 1 1
2 4899 1 1 104 PHE CG C -15.288 -13.620 6.245 1.00 . A A . 82 PHE CG 1 1
2 4900 1 1 104 PHE CZ C -14.599 -14.891 8.633 1.00 . A A . 82 PHE CZ 1 1
2 4901 1 1 104 PHE H H -16.066 -11.912 2.626 1.00 . A A . 82 PHE H 1 1
2 4902 1 1 104 PHE HA H -13.729 -12.685 3.982 1.00 . A A . 82 PHE HA 1 1
2 4903 1 1 104 PHE HB2 H -15.763 -11.848 5.133 1.00 . A A . 82 PHE HB2 1 1
2 4904 1 1 104 PHE HB3 H -16.661 -13.268 4.635 1.00 . A A . 82 PHE HB3 1 1
2 4905 1 1 104 PHE HD1 H -15.914 -15.578 5.619 1.00 . A A . 82 PHE HD1 1 1
2 4906 1 1 104 PHE HD2 H -14.572 -11.844 7.197 1.00 . A A . 82 PHE HD2 1 1
2 4907 1 1 104 PHE HE1 H -15.314 -16.681 7.723 1.00 . A A . 82 PHE HE1 1 1
2 4908 1 1 104 PHE HE2 H -13.964 -12.968 9.290 1.00 . A A . 82 PHE HE2 1 1
2 4909 1 1 104 PHE HZ H -14.327 -15.381 9.560 1.00 . A A . 82 PHE HZ 1 1
2 4910 1 1 104 PHE N N -15.207 -12.362 2.540 1.00 . A A . 82 PHE N 1 1
2 4911 1 1 104 PHE O O -13.449 -15.135 3.380 1.00 . A A . 82 PHE O 1 1
2 4912 1 1 105 ALA C C -15.019 -17.108 1.541 1.00 . A A . 83 ALA C 1 1
2 4913 1 1 105 ALA CA C -15.804 -16.657 2.782 1.00 . A A . 83 ALA CA 1 1
2 4914 1 1 105 ALA CB C -17.285 -17.051 2.661 1.00 . A A . 83 ALA CB 1 1
2 4915 1 1 105 ALA H H -16.500 -14.653 2.921 1.00 . A A . 83 ALA H 1 1
2 4916 1 1 105 ALA HA H -15.395 -17.163 3.656 1.00 . A A . 83 ALA HA 1 1
2 4917 1 1 105 ALA HB1 H -17.374 -18.123 2.523 1.00 . A A . 83 ALA HB1 1 1
2 4918 1 1 105 ALA HB2 H -17.734 -16.543 1.817 1.00 . A A . 83 ALA HB2 1 1
2 4919 1 1 105 ALA HB3 H -17.811 -16.765 3.562 1.00 . A A . 83 ALA HB3 1 1
2 4920 1 1 105 ALA N N -15.692 -15.205 3.018 1.00 . A A . 83 ALA N 1 1
2 4921 1 1 105 ALA O O -14.505 -18.231 1.504 1.00 . A A . 83 ALA O 1 1
2 4922 1 1 106 GLY C C -12.668 -16.579 -0.408 1.00 . A A . 84 GLY C 1 1
2 4923 1 1 106 GLY CA C -14.166 -16.477 -0.680 1.00 . A A . 84 GLY CA 1 1
2 4924 1 1 106 GLY H H -15.458 -15.392 0.603 1.00 . A A . 84 GLY H 1 1
2 4925 1 1 106 GLY HA2 H -14.513 -17.398 -1.141 1.00 . A A . 84 GLY HA2 1 1
2 4926 1 1 106 GLY HA3 H -14.338 -15.666 -1.373 1.00 . A A . 84 GLY HA3 1 1
2 4927 1 1 106 GLY N N -14.946 -16.222 0.533 1.00 . A A . 84 GLY N 1 1
2 4928 1 1 106 GLY O O -12.013 -17.519 -0.872 1.00 . A A . 84 GLY O 1 1
2 4929 1 1 107 TRP C C -10.489 -16.837 1.772 1.00 . A A . 85 TRP C 1 1
2 4930 1 1 107 TRP CA C -10.739 -15.637 0.848 1.00 . A A . 85 TRP CA 1 1
2 4931 1 1 107 TRP CB C -10.433 -14.311 1.571 1.00 . A A . 85 TRP CB 1 1
2 4932 1 1 107 TRP CD1 C -10.654 -13.019 -0.665 1.00 . A A . 85 TRP CD1 1 1
2 4933 1 1 107 TRP CD2 C -9.968 -11.786 1.067 1.00 . A A . 85 TRP CD2 1 1
2 4934 1 1 107 TRP CE2 C -10.028 -10.972 -0.072 1.00 . A A . 85 TRP CE2 1 1
2 4935 1 1 107 TRP CE3 C -9.554 -11.235 2.274 1.00 . A A . 85 TRP CE3 1 1
2 4936 1 1 107 TRP CG C -10.363 -13.098 0.672 1.00 . A A . 85 TRP CG 1 1
2 4937 1 1 107 TRP CH2 C -9.299 -9.115 1.161 1.00 . A A . 85 TRP CH2 1 1
2 4938 1 1 107 TRP CZ2 C -9.703 -9.632 -0.034 1.00 . A A . 85 TRP CZ2 1 1
2 4939 1 1 107 TRP CZ3 C -9.231 -9.903 2.310 1.00 . A A . 85 TRP CZ3 1 1
2 4940 1 1 107 TRP H H -12.734 -14.908 0.705 1.00 . A A . 85 TRP H 1 1
2 4941 1 1 107 TRP HA H -10.101 -15.724 -0.032 1.00 . A A . 85 TRP HA 1 1
2 4942 1 1 107 TRP HB2 H -11.203 -14.123 2.304 1.00 . A A . 85 TRP HB2 1 1
2 4943 1 1 107 TRP HB3 H -9.480 -14.395 2.080 1.00 . A A . 85 TRP HB3 1 1
2 4944 1 1 107 TRP HD1 H -10.990 -13.849 -1.268 1.00 . A A . 85 TRP HD1 1 1
2 4945 1 1 107 TRP HE1 H -10.592 -11.435 -2.035 1.00 . A A . 85 TRP HE1 1 1
2 4946 1 1 107 TRP HE3 H -9.498 -11.836 3.175 1.00 . A A . 85 TRP HE3 1 1
2 4947 1 1 107 TRP HH2 H -9.034 -8.066 1.235 1.00 . A A . 85 TRP HH2 1 1
2 4948 1 1 107 TRP HZ2 H -9.754 -9.004 -0.913 1.00 . A A . 85 TRP HZ2 1 1
2 4949 1 1 107 TRP HZ3 H -8.907 -9.450 3.239 1.00 . A A . 85 TRP HZ3 1 1
2 4950 1 1 107 TRP N N -12.146 -15.634 0.390 1.00 . A A . 85 TRP N 1 1
2 4951 1 1 107 TRP NE1 N -10.455 -11.744 -1.113 1.00 . A A . 85 TRP NE1 1 1
2 4952 1 1 107 TRP O O -9.427 -17.469 1.689 1.00 . A A . 85 TRP O 1 1
2 4953 1 1 108 LYS C C -11.163 -19.561 2.936 1.00 . A A . 86 LYS C 1 1
2 4954 1 1 108 LYS CA C -11.368 -18.218 3.642 1.00 . A A . 86 LYS CA 1 1
2 4955 1 1 108 LYS CB C -12.645 -18.239 4.519 1.00 . A A . 86 LYS CB 1 1
2 4956 1 1 108 LYS CD C -13.891 -19.268 6.523 1.00 . A A . 86 LYS CD 1 1
2 4957 1 1 108 LYS CE C -15.226 -18.876 5.867 1.00 . A A . 86 LYS CE 1 1
2 4958 1 1 108 LYS CG C -12.740 -19.420 5.508 1.00 . A A . 86 LYS CG 1 1
2 4959 1 1 108 LYS H H -12.268 -16.572 2.645 1.00 . A A . 86 LYS H 1 1
2 4960 1 1 108 LYS HA H -10.508 -18.018 4.277 1.00 . A A . 86 LYS HA 1 1
2 4961 1 1 108 LYS HB2 H -12.688 -17.317 5.090 1.00 . A A . 86 LYS HB2 1 1
2 4962 1 1 108 LYS HB3 H -13.512 -18.274 3.866 1.00 . A A . 86 LYS HB3 1 1
2 4963 1 1 108 LYS HD2 H -14.023 -20.209 7.043 1.00 . A A . 86 LYS HD2 1 1
2 4964 1 1 108 LYS HD3 H -13.618 -18.502 7.244 1.00 . A A . 86 LYS HD3 1 1
2 4965 1 1 108 LYS HE2 H -15.142 -17.861 5.481 1.00 . A A . 86 LYS HE2 1 1
2 4966 1 1 108 LYS HE3 H -15.444 -19.551 5.046 1.00 . A A . 86 LYS HE3 1 1
2 4967 1 1 108 LYS HG2 H -12.891 -20.337 4.945 1.00 . A A . 86 LYS HG2 1 1
2 4968 1 1 108 LYS HG3 H -11.803 -19.493 6.051 1.00 . A A . 86 LYS HG3 1 1
2 4969 1 1 108 LYS HZ1 H -16.178 -18.239 7.605 1.00 . A A . 86 LYS HZ1 1 1
2 4970 1 1 108 LYS HZ2 H -16.429 -19.871 7.243 1.00 . A A . 86 LYS HZ2 1 1
2 4971 1 1 108 LYS HZ3 H -17.233 -18.678 6.362 1.00 . A A . 86 LYS HZ3 1 1
2 4972 1 1 108 LYS N N -11.457 -17.121 2.657 1.00 . A A . 86 LYS N 1 1
2 4973 1 1 108 LYS NZ N -16.343 -18.918 6.835 1.00 . A A . 86 LYS NZ 1 1
2 4974 1 1 108 LYS O O -10.316 -20.369 3.334 1.00 . A A . 86 LYS O 1 1
2 4975 1 1 109 ALA C C -10.605 -20.972 0.145 1.00 . A A . 87 ALA C 1 1
2 4976 1 1 109 ALA CA C -11.875 -20.945 1.015 1.00 . A A . 87 ALA CA 1 1
2 4977 1 1 109 ALA CB C -13.125 -21.007 0.127 1.00 . A A . 87 ALA CB 1 1
2 4978 1 1 109 ALA H H -12.565 -19.040 1.612 1.00 . A A . 87 ALA H 1 1
2 4979 1 1 109 ALA HA H -11.879 -21.818 1.666 1.00 . A A . 87 ALA HA 1 1
2 4980 1 1 109 ALA HB1 H -14.014 -21.007 0.748 1.00 . A A . 87 ALA HB1 1 1
2 4981 1 1 109 ALA HB2 H -13.111 -21.911 -0.467 1.00 . A A . 87 ALA HB2 1 1
2 4982 1 1 109 ALA HB3 H -13.153 -20.146 -0.532 1.00 . A A . 87 ALA HB3 1 1
2 4983 1 1 109 ALA N N -11.931 -19.748 1.857 1.00 . A A . 87 ALA N 1 1
2 4984 1 1 109 ALA O O -10.110 -22.039 -0.208 1.00 . A A . 87 ALA O 1 1
2 4985 1 1 110 SER C C -7.588 -19.499 -0.270 1.00 . A A . 88 SER C 1 1
2 4986 1 1 110 SER CA C -8.918 -19.589 -1.063 1.00 . A A . 88 SER CA 1 1
2 4987 1 1 110 SER CB C -9.128 -18.317 -1.931 1.00 . A A . 88 SER CB 1 1
2 4988 1 1 110 SER H H -10.487 -18.968 0.240 1.00 . A A . 88 SER H 1 1
2 4989 1 1 110 SER HA H -8.859 -20.453 -1.725 1.00 . A A . 88 SER HA 1 1
2 4990 1 1 110 SER HB2 H -10.090 -18.376 -2.427 1.00 . A A . 88 SER HB2 1 1
2 4991 1 1 110 SER HB3 H -9.120 -17.440 -1.292 1.00 . A A . 88 SER HB3 1 1
2 4992 1 1 110 SER HG H -7.562 -18.940 -2.950 1.00 . A A . 88 SER HG 1 1
2 4993 1 1 110 SER N N -10.083 -19.769 -0.166 1.00 . A A . 88 SER N 1 1
2 4994 1 1 110 SER O O -6.536 -19.195 -0.839 1.00 . A A . 88 SER O 1 1
2 4995 1 1 110 SER OG O -8.125 -18.159 -2.929 1.00 . A A . 88 SER OG 1 1
2 4996 1 1 111 GLY C C -5.808 -18.723 2.391 1.00 . A A . 89 GLY C 1 1
2 4997 1 1 111 GLY CA C -6.466 -19.999 1.877 1.00 . A A . 89 GLY CA 1 1
2 4998 1 1 111 GLY H H -8.542 -19.814 1.473 1.00 . A A . 89 GLY H 1 1
2 4999 1 1 111 GLY HA2 H -6.761 -20.593 2.732 1.00 . A A . 89 GLY HA2 1 1
2 5000 1 1 111 GLY HA3 H -5.740 -20.565 1.307 1.00 . A A . 89 GLY HA3 1 1
2 5001 1 1 111 GLY N N -7.657 -19.774 1.050 1.00 . A A . 89 GLY N 1 1
2 5002 1 1 111 GLY O O -4.612 -18.501 2.175 1.00 . A A . 89 GLY O 1 1
2 5003 1 1 112 VAL C C -6.065 -16.995 5.305 1.00 . A A . 90 VAL C 1 1
2 5004 1 1 112 VAL CA C -6.080 -16.687 3.789 1.00 . A A . 90 VAL CA 1 1
2 5005 1 1 112 VAL CB C -6.949 -15.411 3.466 1.00 . A A . 90 VAL CB 1 1
2 5006 1 1 112 VAL CG1 C -6.429 -14.152 4.186 1.00 . A A . 90 VAL CG1 1 1
2 5007 1 1 112 VAL CG2 C -7.010 -15.173 1.941 1.00 . A A . 90 VAL CG2 1 1
2 5008 1 1 112 VAL H H -7.564 -18.031 3.057 1.00 . A A . 90 VAL H 1 1
2 5009 1 1 112 VAL HA H -5.059 -16.500 3.461 1.00 . A A . 90 VAL HA 1 1
2 5010 1 1 112 VAL HB H -7.961 -15.599 3.810 1.00 . A A . 90 VAL HB 1 1
2 5011 1 1 112 VAL HG11 H -7.044 -13.302 3.927 1.00 . A A . 90 VAL HG11 1 1
2 5012 1 1 112 VAL HG12 H -5.404 -13.953 3.888 1.00 . A A . 90 VAL HG12 1 1
2 5013 1 1 112 VAL HG13 H -6.461 -14.300 5.261 1.00 . A A . 90 VAL HG13 1 1
2 5014 1 1 112 VAL HG21 H -6.011 -15.037 1.552 1.00 . A A . 90 VAL HG21 1 1
2 5015 1 1 112 VAL HG22 H -7.597 -14.286 1.728 1.00 . A A . 90 VAL HG22 1 1
2 5016 1 1 112 VAL HG23 H -7.471 -16.025 1.453 1.00 . A A . 90 VAL HG23 1 1
2 5017 1 1 112 VAL N N -6.597 -17.870 3.058 1.00 . A A . 90 VAL N 1 1
2 5018 1 1 112 VAL O O -6.969 -17.680 5.796 1.00 . A A . 90 VAL O 1 1
2 5019 1 1 113 ALA C C -6.014 -16.185 8.309 1.00 . A A . 91 ALA C 1 1
2 5020 1 1 113 ALA CA C -4.855 -16.777 7.486 1.00 . A A . 91 ALA CA 1 1
2 5021 1 1 113 ALA CB C -3.506 -16.243 7.984 1.00 . A A . 91 ALA CB 1 1
2 5022 1 1 113 ALA H H -4.361 -15.948 5.577 1.00 . A A . 91 ALA H 1 1
2 5023 1 1 113 ALA HA H -4.855 -17.858 7.617 1.00 . A A . 91 ALA HA 1 1
2 5024 1 1 113 ALA HB1 H -3.483 -15.163 7.882 1.00 . A A . 91 ALA HB1 1 1
2 5025 1 1 113 ALA HB2 H -2.707 -16.670 7.394 1.00 . A A . 91 ALA HB2 1 1
2 5026 1 1 113 ALA HB3 H -3.364 -16.507 9.024 1.00 . A A . 91 ALA HB3 1 1
2 5027 1 1 113 ALA N N -5.028 -16.506 6.033 1.00 . A A . 91 ALA N 1 1
2 5028 1 1 113 ALA O O -6.541 -16.857 9.198 1.00 . A A . 91 ALA O 1 1
2 5029 1 1 114 MET C C -7.790 -14.255 10.025 1.00 . A A . 92 MET C 1 1
2 5030 1 1 114 MET CA C -7.635 -14.282 8.479 1.00 . A A . 92 MET CA 1 1
2 5031 1 1 114 MET CB C -8.854 -14.985 7.799 1.00 . A A . 92 MET CB 1 1
2 5032 1 1 114 MET CE C -11.297 -15.055 5.675 1.00 . A A . 92 MET CE 1 1
2 5033 1 1 114 MET CG C -10.231 -14.437 8.184 1.00 . A A . 92 MET CG 1 1
2 5034 1 1 114 MET H H -5.733 -14.361 7.511 1.00 . A A . 92 MET H 1 1
2 5035 1 1 114 MET HA H -7.606 -13.254 8.134 1.00 . A A . 92 MET HA 1 1
2 5036 1 1 114 MET HB2 H -8.751 -14.891 6.725 1.00 . A A . 92 MET HB2 1 1
2 5037 1 1 114 MET HB3 H -8.831 -16.039 8.051 1.00 . A A . 92 MET HB3 1 1
2 5038 1 1 114 MET HE1 H -12.061 -15.567 5.101 1.00 . A A . 92 MET HE1 1 1
2 5039 1 1 114 MET HE2 H -10.324 -15.424 5.383 1.00 . A A . 92 MET HE2 1 1
2 5040 1 1 114 MET HE3 H -11.354 -13.992 5.482 1.00 . A A . 92 MET HE3 1 1
2 5041 1 1 114 MET HG2 H -10.351 -14.494 9.260 1.00 . A A . 92 MET HG2 1 1
2 5042 1 1 114 MET HG3 H -10.301 -13.404 7.871 1.00 . A A . 92 MET HG3 1 1
2 5043 1 1 114 MET N N -6.361 -14.904 8.029 1.00 . A A . 92 MET N 1 1
2 5044 1 1 114 MET O O -8.373 -15.177 10.618 1.00 . A A . 92 MET O 1 1
2 5045 1 1 114 MET SD S -11.568 -15.366 7.420 1.00 . A A . 92 MET SD 1 1
2 5046 1 1 115 LEU C C -8.032 -11.681 12.442 1.00 . A A . 93 LEU C 1 1
2 5047 1 1 115 LEU CA C -7.359 -13.045 12.144 1.00 . A A . 93 LEU CA 1 1
2 5048 1 1 115 LEU CB C -5.994 -13.246 12.939 1.00 . A A . 93 LEU CB 1 1
2 5049 1 1 115 LEU CD1 C -4.224 -13.945 11.174 1.00 . A A . 93 LEU CD1 1 1
2 5050 1 1 115 LEU CD2 C -4.577 -11.471 11.676 1.00 . A A . 93 LEU CD2 1 1
2 5051 1 1 115 LEU CG C -4.615 -12.905 12.244 1.00 . A A . 93 LEU CG 1 1
2 5052 1 1 115 LEU H H -6.658 -12.601 10.182 1.00 . A A . 93 LEU H 1 1
2 5053 1 1 115 LEU HA H -8.048 -13.807 12.496 1.00 . A A . 93 LEU HA 1 1
2 5054 1 1 115 LEU HB2 H -6.048 -12.653 13.847 1.00 . A A . 93 LEU HB2 1 1
2 5055 1 1 115 LEU HB3 H -5.949 -14.287 13.252 1.00 . A A . 93 LEU HB3 1 1
2 5056 1 1 115 LEU HD11 H -3.245 -13.704 10.776 1.00 . A A . 93 LEU HD11 1 1
2 5057 1 1 115 LEU HD12 H -4.946 -13.940 10.367 1.00 . A A . 93 LEU HD12 1 1
2 5058 1 1 115 LEU HD13 H -4.191 -14.929 11.620 1.00 . A A . 93 LEU HD13 1 1
2 5059 1 1 115 LEU HD21 H -3.610 -11.281 11.227 1.00 . A A . 93 LEU HD21 1 1
2 5060 1 1 115 LEU HD22 H -4.741 -10.765 12.477 1.00 . A A . 93 LEU HD22 1 1
2 5061 1 1 115 LEU HD23 H -5.354 -11.350 10.928 1.00 . A A . 93 LEU HD23 1 1
2 5062 1 1 115 LEU HG H -3.843 -12.957 13.003 1.00 . A A . 93 LEU HG 1 1
2 5063 1 1 115 LEU N N -7.200 -13.241 10.686 1.00 . A A . 93 LEU N 1 1
2 5064 1 1 115 LEU O O -7.347 -10.687 12.674 1.00 . A A . 93 LEU O 1 1
2 5065 1 1 116 GLN C C -11.703 -10.898 12.580 1.00 . A A . 94 GLN C 1 1
2 5066 1 1 116 GLN CA C -10.235 -10.527 12.822 1.00 . A A . 94 GLN CA 1 1
2 5067 1 1 116 GLN CB C -9.881 -9.202 12.067 1.00 . A A . 94 GLN CB 1 1
2 5068 1 1 116 GLN CD C -11.863 -7.530 12.358 1.00 . A A . 94 GLN CD 1 1
2 5069 1 1 116 GLN CG C -10.412 -7.876 12.687 1.00 . A A . 94 GLN CG 1 1
2 5070 1 1 116 GLN H H -9.843 -12.475 12.073 1.00 . A A . 94 GLN H 1 1
2 5071 1 1 116 GLN HA H -10.079 -10.384 13.889 1.00 . A A . 94 GLN HA 1 1
2 5072 1 1 116 GLN HB2 H -8.802 -9.125 12.019 1.00 . A A . 94 GLN HB2 1 1
2 5073 1 1 116 GLN HB3 H -10.251 -9.269 11.046 1.00 . A A . 94 GLN HB3 1 1
2 5074 1 1 116 GLN HE21 H -12.031 -6.457 14.027 1.00 . A A . 94 GLN HE21 1 1
2 5075 1 1 116 GLN HE22 H -13.444 -6.538 13.040 1.00 . A A . 94 GLN HE22 1 1
2 5076 1 1 116 GLN HG2 H -10.316 -7.943 13.762 1.00 . A A . 94 GLN HG2 1 1
2 5077 1 1 116 GLN HG3 H -9.786 -7.061 12.336 1.00 . A A . 94 GLN HG3 1 1
2 5078 1 1 116 GLN N N -9.387 -11.672 12.406 1.00 . A A . 94 GLN N 1 1
2 5079 1 1 116 GLN NE2 N -12.511 -6.763 13.227 1.00 . A A . 94 GLN NE2 1 1
2 5080 1 1 116 GLN O O -12.085 -11.206 11.441 1.00 . A A . 94 GLN O 1 1
2 5081 1 1 116 GLN OE1 O -12.386 -7.915 11.315 1.00 . A A . 94 GLN OE1 1 1
2 5082 1 1 117 GLN C C -14.609 -9.807 12.950 1.00 . A A . 95 GLN C 1 1
2 5083 1 1 117 GLN CA C -13.962 -11.068 13.578 1.00 . A A . 95 GLN CA 1 1
2 5084 1 1 117 GLN CB C -14.531 -11.329 14.999 1.00 . A A . 95 GLN CB 1 1
2 5085 1 1 117 GLN CD C -14.498 -12.789 17.111 1.00 . A A . 95 GLN CD 1 1
2 5086 1 1 117 GLN CG C -14.010 -12.617 15.668 1.00 . A A . 95 GLN CG 1 1
2 5087 1 1 117 GLN H H -12.102 -10.720 14.534 1.00 . A A . 95 GLN H 1 1
2 5088 1 1 117 GLN HA H -14.161 -11.930 12.950 1.00 . A A . 95 GLN HA 1 1
2 5089 1 1 117 GLN HB2 H -14.275 -10.488 15.636 1.00 . A A . 95 GLN HB2 1 1
2 5090 1 1 117 GLN HB3 H -15.613 -11.396 14.935 1.00 . A A . 95 GLN HB3 1 1
2 5091 1 1 117 GLN HE21 H -14.521 -14.773 16.929 1.00 . A A . 95 GLN HE21 1 1
2 5092 1 1 117 GLN HE22 H -15.005 -14.151 18.469 1.00 . A A . 95 GLN HE22 1 1
2 5093 1 1 117 GLN HG2 H -14.338 -13.471 15.086 1.00 . A A . 95 GLN HG2 1 1
2 5094 1 1 117 GLN HG3 H -12.924 -12.595 15.678 1.00 . A A . 95 GLN HG3 1 1
2 5095 1 1 117 GLN N N -12.508 -10.876 13.654 1.00 . A A . 95 GLN N 1 1
2 5096 1 1 117 GLN NE2 N -14.694 -14.028 17.548 1.00 . A A . 95 GLN NE2 1 1
2 5097 1 1 117 GLN O O -14.537 -8.736 13.561 1.00 . A A . 95 GLN O 1 1
2 5098 1 1 117 GLN OE1 O -14.709 -11.813 17.827 1.00 . A A . 95 GLN OE1 1 1
2 5099 1 1 118 PRO C C -16.902 -8.059 11.918 1.00 . A A . 96 PRO C 1 1
2 5100 1 1 118 PRO CA C -15.836 -8.742 11.027 1.00 . A A . 96 PRO CA 1 1
2 5101 1 1 118 PRO CB C -16.453 -9.353 9.730 1.00 . A A . 96 PRO CB 1 1
2 5102 1 1 118 PRO CD C -15.381 -11.147 10.918 1.00 . A A . 96 PRO CD 1 1
2 5103 1 1 118 PRO CG C -16.551 -10.826 10.009 1.00 . A A . 96 PRO CG 1 1
2 5104 1 1 118 PRO HA H -15.073 -8.013 10.756 1.00 . A A . 96 PRO HA 1 1
2 5105 1 1 118 PRO HB2 H -17.427 -8.916 9.528 1.00 . A A . 96 PRO HB2 1 1
2 5106 1 1 118 PRO HB3 H -15.798 -9.158 8.891 1.00 . A A . 96 PRO HB3 1 1
2 5107 1 1 118 PRO HD2 H -15.617 -11.994 11.556 1.00 . A A . 96 PRO HD2 1 1
2 5108 1 1 118 PRO HD3 H -14.479 -11.355 10.343 1.00 . A A . 96 PRO HD3 1 1
2 5109 1 1 118 PRO HG2 H -17.493 -11.051 10.505 1.00 . A A . 96 PRO HG2 1 1
2 5110 1 1 118 PRO HG3 H -16.479 -11.388 9.085 1.00 . A A . 96 PRO HG3 1 1
2 5111 1 1 118 PRO N N -15.223 -9.905 11.719 1.00 . A A . 96 PRO N 1 1
2 5112 1 1 118 PRO O O -17.937 -8.653 12.231 1.00 . A A . 96 PRO O 1 1
2 5113 1 1 119 ALA C C -17.794 -4.696 12.793 1.00 . A A . 97 ALA C 1 1
2 5114 1 1 119 ALA CA C -17.417 -6.079 13.331 1.00 . A A . 97 ALA CA 1 1
2 5115 1 1 119 ALA CB C -16.643 -5.950 14.654 1.00 . A A . 97 ALA CB 1 1
2 5116 1 1 119 ALA H H -15.815 -6.380 11.966 1.00 . A A . 97 ALA H 1 1
2 5117 1 1 119 ALA HA H -18.330 -6.644 13.526 1.00 . A A . 97 ALA HA 1 1
2 5118 1 1 119 ALA HB1 H -17.252 -5.440 15.388 1.00 . A A . 97 ALA HB1 1 1
2 5119 1 1 119 ALA HB2 H -15.729 -5.391 14.495 1.00 . A A . 97 ALA HB2 1 1
2 5120 1 1 119 ALA HB3 H -16.394 -6.937 15.026 1.00 . A A . 97 ALA HB3 1 1
2 5121 1 1 119 ALA N N -16.607 -6.820 12.342 1.00 . A A . 97 ALA N 1 1
2 5122 1 1 119 ALA O O -17.035 -4.090 12.025 1.00 . A A . 97 ALA O 1 1
2 5123 1 1 120 LYS C C -18.697 -1.836 13.693 1.00 . A A . 98 LYS C 1 1
2 5124 1 1 120 LYS CA C -19.458 -2.866 12.840 1.00 . A A . 98 LYS CA 1 1
2 5125 1 1 120 LYS CB C -21.018 -2.744 13.040 1.00 . A A . 98 LYS CB 1 1
2 5126 1 1 120 LYS CD C -21.184 -1.076 11.072 1.00 . A A . 98 LYS CD 1 1
2 5127 1 1 120 LYS CE C -22.088 -0.469 9.983 1.00 . A A . 98 LYS CE 1 1
2 5128 1 1 120 LYS CG C -21.825 -2.283 11.797 1.00 . A A . 98 LYS CG 1 1
2 5129 1 1 120 LYS H H -19.551 -4.765 13.755 1.00 . A A . 98 LYS H 1 1
2 5130 1 1 120 LYS HA H -19.218 -2.698 11.790 1.00 . A A . 98 LYS HA 1 1
2 5131 1 1 120 LYS HB2 H -21.406 -3.711 13.340 1.00 . A A . 98 LYS HB2 1 1
2 5132 1 1 120 LYS HB3 H -21.222 -2.049 13.842 1.00 . A A . 98 LYS HB3 1 1
2 5133 1 1 120 LYS HD2 H -20.952 -0.308 11.802 1.00 . A A . 98 LYS HD2 1 1
2 5134 1 1 120 LYS HD3 H -20.261 -1.410 10.610 1.00 . A A . 98 LYS HD3 1 1
2 5135 1 1 120 LYS HE2 H -22.961 -0.029 10.449 1.00 . A A . 98 LYS HE2 1 1
2 5136 1 1 120 LYS HE3 H -21.537 0.308 9.469 1.00 . A A . 98 LYS HE3 1 1
2 5137 1 1 120 LYS HG2 H -21.889 -3.111 11.096 1.00 . A A . 98 LYS HG2 1 1
2 5138 1 1 120 LYS HG3 H -22.829 -2.017 12.114 1.00 . A A . 98 LYS HG3 1 1
2 5139 1 1 120 LYS HZ1 H -23.099 -1.010 8.228 1.00 . A A . 98 LYS HZ1 1 1
2 5140 1 1 120 LYS HZ2 H -23.144 -2.192 9.435 1.00 . A A . 98 LYS HZ2 1 1
2 5141 1 1 120 LYS HZ3 H -21.729 -1.949 8.547 1.00 . A A . 98 LYS HZ3 1 1
2 5142 1 1 120 LYS N N -18.982 -4.207 13.194 1.00 . A A . 98 LYS N 1 1
2 5143 1 1 120 LYS NZ N -22.542 -1.473 8.979 1.00 . A A . 98 LYS NZ 1 1
2 5144 1 1 120 LYS O O -18.999 -1.656 14.875 1.00 . A A . 98 LYS O 1 1
2 5145 1 1 121 MET C C -17.527 1.201 13.473 1.00 . A A . 99 MET C 1 1
2 5146 1 1 121 MET CA C -16.875 -0.169 13.726 1.00 . A A . 99 MET CA 1 1
2 5147 1 1 121 MET CB C -15.423 -0.234 13.152 1.00 . A A . 99 MET CB 1 1
2 5148 1 1 121 MET CE C -12.335 -0.987 13.859 1.00 . A A . 99 MET CE 1 1
2 5149 1 1 121 MET CG C -14.429 0.802 13.711 1.00 . A A . 99 MET CG 1 1
2 5150 1 1 121 MET H H -17.512 -1.413 12.141 1.00 . A A . 99 MET H 1 1
2 5151 1 1 121 MET HA H -16.847 -0.358 14.798 1.00 . A A . 99 MET HA 1 1
2 5152 1 1 121 MET HB2 H -15.019 -1.218 13.355 1.00 . A A . 99 MET HB2 1 1
2 5153 1 1 121 MET HB3 H -15.467 -0.105 12.074 1.00 . A A . 99 MET HB3 1 1
2 5154 1 1 121 MET HE1 H -13.081 -1.726 13.605 1.00 . A A . 99 MET HE1 1 1
2 5155 1 1 121 MET HE2 H -12.294 -0.876 14.935 1.00 . A A . 99 MET HE2 1 1
2 5156 1 1 121 MET HE3 H -11.377 -1.324 13.501 1.00 . A A . 99 MET HE3 1 1
2 5157 1 1 121 MET HG2 H -14.762 1.792 13.431 1.00 . A A . 99 MET HG2 1 1
2 5158 1 1 121 MET HG3 H -14.415 0.727 14.793 1.00 . A A . 99 MET HG3 1 1
2 5159 1 1 121 MET N N -17.693 -1.202 13.083 1.00 . A A . 99 MET N 1 1
2 5160 1 1 121 MET O O -18.371 1.333 12.575 1.00 . A A . 99 MET O 1 1
2 5161 1 1 121 MET SD S -12.749 0.579 13.093 1.00 . A A . 99 MET SD 1 1
2 5162 1 1 122 GLU C C -17.146 4.109 12.665 1.00 . A A . 100 GLU C 1 1
2 5163 1 1 122 GLU CA C -17.538 3.617 14.089 1.00 . A A . 100 GLU CA 1 1
2 5164 1 1 122 GLU CB C -16.872 4.469 15.202 1.00 . A A . 100 GLU CB 1 1
2 5165 1 1 122 GLU CD C -16.819 6.610 16.606 1.00 . A A . 100 GLU CD 1 1
2 5166 1 1 122 GLU CG C -17.430 5.892 15.385 1.00 . A A . 100 GLU CG 1 1
2 5167 1 1 122 GLU H H -16.572 1.986 15.054 1.00 . A A . 100 GLU H 1 1
2 5168 1 1 122 GLU HA H -18.617 3.672 14.195 1.00 . A A . 100 GLU HA 1 1
2 5169 1 1 122 GLU HB2 H -16.993 3.946 16.145 1.00 . A A . 100 GLU HB2 1 1
2 5170 1 1 122 GLU HB3 H -15.807 4.544 14.995 1.00 . A A . 100 GLU HB3 1 1
2 5171 1 1 122 GLU HG2 H -17.218 6.468 14.488 1.00 . A A . 100 GLU HG2 1 1
2 5172 1 1 122 GLU HG3 H -18.506 5.828 15.512 1.00 . A A . 100 GLU HG3 1 1
2 5173 1 1 122 GLU N N -17.142 2.204 14.284 1.00 . A A . 100 GLU N 1 1
2 5174 1 1 122 GLU O O -17.796 4.988 12.093 1.00 . A A . 100 GLU O 1 1
2 5175 1 1 122 GLU OE1 O -15.738 7.235 16.475 1.00 . A A . 100 GLU OE1 1 1
2 5176 1 1 122 GLU OE2 O -17.392 6.526 17.716 1.00 . A A . 100 GLU OE2 1 1
2 5177 1 1 123 PHE C C -15.905 2.373 9.928 1.00 . A A . 101 PHE C 1 1
2 5178 1 1 123 PHE CA C -15.648 3.679 10.716 1.00 . A A . 101 PHE CA 1 1
2 5179 1 1 123 PHE CB C -14.143 4.063 10.658 1.00 . A A . 101 PHE CB 1 1
2 5180 1 1 123 PHE CD1 C -14.016 6.574 10.988 1.00 . A A . 101 PHE CD1 1 1
2 5181 1 1 123 PHE CD2 C -13.277 5.165 12.781 1.00 . A A . 101 PHE CD2 1 1
2 5182 1 1 123 PHE CE1 C -13.722 7.684 11.744 1.00 . A A . 101 PHE CE1 1 1
2 5183 1 1 123 PHE CE2 C -12.985 6.279 13.536 1.00 . A A . 101 PHE CE2 1 1
2 5184 1 1 123 PHE CG C -13.796 5.291 11.489 1.00 . A A . 101 PHE CG 1 1
2 5185 1 1 123 PHE CZ C -13.209 7.536 13.015 1.00 . A A . 101 PHE CZ 1 1
2 5186 1 1 123 PHE H H -15.548 2.907 12.678 1.00 . A A . 101 PHE H 1 1
2 5187 1 1 123 PHE HA H -16.232 4.479 10.265 1.00 . A A . 101 PHE HA 1 1
2 5188 1 1 123 PHE HB2 H -13.548 3.230 11.017 1.00 . A A . 101 PHE HB2 1 1
2 5189 1 1 123 PHE HB3 H -13.866 4.264 9.627 1.00 . A A . 101 PHE HB3 1 1
2 5190 1 1 123 PHE HD1 H -14.420 6.696 9.990 1.00 . A A . 101 PHE HD1 1 1
2 5191 1 1 123 PHE HD2 H -13.098 4.177 13.191 1.00 . A A . 101 PHE HD2 1 1
2 5192 1 1 123 PHE HE1 H -13.896 8.674 11.340 1.00 . A A . 101 PHE HE1 1 1
2 5193 1 1 123 PHE HE2 H -12.584 6.169 14.536 1.00 . A A . 101 PHE HE2 1 1
2 5194 1 1 123 PHE HZ H -12.980 8.411 13.606 1.00 . A A . 101 PHE HZ 1 1
2 5195 1 1 123 PHE N N -16.076 3.502 12.115 1.00 . A A . 101 PHE N 1 1
2 5196 1 1 123 PHE O O -15.029 1.493 9.860 1.00 . A A . 101 PHE O 1 1
2 5197 1 1 124 GLY C C -17.618 -0.241 9.233 1.00 . A A . 102 GLY C 1 1
2 5198 1 1 124 GLY CA C -17.534 1.116 8.530 1.00 . A A . 102 GLY CA 1 1
2 5199 1 1 124 GLY H H -17.755 2.990 9.441 1.00 . A A . 102 GLY H 1 1
2 5200 1 1 124 GLY HA2 H -18.513 1.347 8.120 1.00 . A A . 102 GLY HA2 1 1
2 5201 1 1 124 GLY HA3 H -16.840 1.035 7.700 1.00 . A A . 102 GLY HA3 1 1
2 5202 1 1 124 GLY N N -17.126 2.254 9.367 1.00 . A A . 102 GLY N 1 1
2 5203 1 1 124 GLY O O -17.087 -0.438 10.324 1.00 . A A . 102 GLY O 1 1
2 5204 1 1 125 TYR C C -17.041 -3.205 8.450 1.00 . A A . 103 TYR C 1 1
2 5205 1 1 125 TYR CA C -18.337 -2.595 8.973 1.00 . A A . 103 TYR CA 1 1
2 5206 1 1 125 TYR CB C -19.565 -3.325 8.363 1.00 . A A . 103 TYR CB 1 1
2 5207 1 1 125 TYR CD1 C -20.165 -5.088 10.067 1.00 . A A . 103 TYR CD1 1 1
2 5208 1 1 125 TYR CD2 C -19.301 -5.855 7.981 1.00 . A A . 103 TYR CD2 1 1
2 5209 1 1 125 TYR CE1 C -20.272 -6.377 10.506 1.00 . A A . 103 TYR CE1 1 1
2 5210 1 1 125 TYR CE2 C -19.407 -7.158 8.415 1.00 . A A . 103 TYR CE2 1 1
2 5211 1 1 125 TYR CG C -19.685 -4.787 8.804 1.00 . A A . 103 TYR CG 1 1
2 5212 1 1 125 TYR CZ C -19.893 -7.413 9.680 1.00 . A A . 103 TYR CZ 1 1
2 5213 1 1 125 TYR H H -18.850 -0.903 7.801 1.00 . A A . 103 TYR H 1 1
2 5214 1 1 125 TYR HA H -18.371 -2.662 10.062 1.00 . A A . 103 TYR HA 1 1
2 5215 1 1 125 TYR HB2 H -20.473 -2.808 8.663 1.00 . A A . 103 TYR HB2 1 1
2 5216 1 1 125 TYR HB3 H -19.499 -3.298 7.281 1.00 . A A . 103 TYR HB3 1 1
2 5217 1 1 125 TYR HD1 H -20.467 -4.281 10.720 1.00 . A A . 103 TYR HD1 1 1
2 5218 1 1 125 TYR HD2 H -18.919 -5.648 6.987 1.00 . A A . 103 TYR HD2 1 1
2 5219 1 1 125 TYR HE1 H -20.644 -6.565 11.506 1.00 . A A . 103 TYR HE1 1 1
2 5220 1 1 125 TYR HE2 H -19.108 -7.968 7.768 1.00 . A A . 103 TYR HE2 1 1
2 5221 1 1 125 TYR HH H -20.916 -8.879 10.383 1.00 . A A . 103 TYR HH 1 1
2 5222 1 1 125 TYR N N -18.331 -1.179 8.582 1.00 . A A . 103 TYR N 1 1
2 5223 1 1 125 TYR O O -16.955 -3.519 7.264 1.00 . A A . 103 TYR O 1 1
2 5224 1 1 125 TYR OH O -20.001 -8.707 10.126 1.00 . A A . 103 TYR OH 1 1
2 5225 1 1 126 THR C C -14.311 -5.132 9.154 1.00 . A A . 104 THR C 1 1
2 5226 1 1 126 THR CA C -14.676 -3.667 8.890 1.00 . A A . 104 THR CA 1 1
2 5227 1 1 126 THR CB C -13.655 -2.707 9.599 1.00 . A A . 104 THR CB 1 1
2 5228 1 1 126 THR CG2 C -13.588 -2.940 11.121 1.00 . A A . 104 THR CG2 1 1
2 5229 1 1 126 THR H H -16.230 -3.386 10.278 1.00 . A A . 104 THR H 1 1
2 5230 1 1 126 THR HA H -14.609 -3.484 7.816 1.00 . A A . 104 THR HA 1 1
2 5231 1 1 126 THR HB H -13.978 -1.684 9.423 1.00 . A A . 104 THR HB 1 1
2 5232 1 1 126 THR HG1 H -11.975 -3.720 9.277 1.00 . A A . 104 THR HG1 1 1
2 5233 1 1 126 THR HG21 H -13.257 -3.949 11.323 1.00 . A A . 104 THR HG21 1 1
2 5234 1 1 126 THR HG22 H -14.570 -2.792 11.556 1.00 . A A . 104 THR HG22 1 1
2 5235 1 1 126 THR HG23 H -12.895 -2.238 11.568 1.00 . A A . 104 THR HG23 1 1
2 5236 1 1 126 THR N N -16.051 -3.396 9.319 1.00 . A A . 104 THR N 1 1
2 5237 1 1 126 THR O O -14.769 -5.749 10.128 1.00 . A A . 104 THR O 1 1
2 5238 1 1 126 THR OG1 O -12.338 -2.859 9.030 1.00 . A A . 104 THR OG1 1 1
2 5239 1 1 127 PHE C C -11.497 -6.981 7.918 1.00 . A A . 105 PHE C 1 1
2 5240 1 1 127 PHE CA C -12.972 -7.021 8.302 1.00 . A A . 105 PHE CA 1 1
2 5241 1 1 127 PHE CB C -13.773 -7.969 7.352 1.00 . A A . 105 PHE CB 1 1
2 5242 1 1 127 PHE CD1 C -12.513 -10.128 7.864 1.00 . A A . 105 PHE CD1 1 1
2 5243 1 1 127 PHE CD2 C -12.781 -9.496 5.568 1.00 . A A . 105 PHE CD2 1 1
2 5244 1 1 127 PHE CE1 C -11.797 -11.234 7.470 1.00 . A A . 105 PHE CE1 1 1
2 5245 1 1 127 PHE CE2 C -12.062 -10.599 5.177 1.00 . A A . 105 PHE CE2 1 1
2 5246 1 1 127 PHE CG C -13.021 -9.236 6.918 1.00 . A A . 105 PHE CG 1 1
2 5247 1 1 127 PHE CZ C -11.571 -11.468 6.126 1.00 . A A . 105 PHE CZ 1 1
2 5248 1 1 127 PHE H H -13.255 -5.115 7.476 1.00 . A A . 105 PHE H 1 1
2 5249 1 1 127 PHE HA H -13.058 -7.386 9.325 1.00 . A A . 105 PHE HA 1 1
2 5250 1 1 127 PHE HB2 H -14.681 -8.280 7.851 1.00 . A A . 105 PHE HB2 1 1
2 5251 1 1 127 PHE HB3 H -14.050 -7.416 6.459 1.00 . A A . 105 PHE HB3 1 1
2 5252 1 1 127 PHE HD1 H -12.691 -9.949 8.922 1.00 . A A . 105 PHE HD1 1 1
2 5253 1 1 127 PHE HD2 H -13.167 -8.812 4.820 1.00 . A A . 105 PHE HD2 1 1
2 5254 1 1 127 PHE HE1 H -11.412 -11.922 8.210 1.00 . A A . 105 PHE HE1 1 1
2 5255 1 1 127 PHE HE2 H -11.887 -10.786 4.125 1.00 . A A . 105 PHE HE2 1 1
2 5256 1 1 127 PHE HZ H -11.005 -12.335 5.819 1.00 . A A . 105 PHE HZ 1 1
2 5257 1 1 127 PHE N N -13.501 -5.666 8.248 1.00 . A A . 105 PHE N 1 1
2 5258 1 1 127 PHE O O -11.156 -6.375 6.903 1.00 . A A . 105 PHE O 1 1
2 5259 1 1 128 THR C C -8.707 -9.069 8.294 1.00 . A A . 106 THR C 1 1
2 5260 1 1 128 THR CA C -9.195 -7.624 8.443 1.00 . A A . 106 THR CA 1 1
2 5261 1 1 128 THR CB C -8.422 -6.889 9.581 1.00 . A A . 106 THR CB 1 1
2 5262 1 1 128 THR CG2 C -6.909 -6.828 9.318 1.00 . A A . 106 THR CG2 1 1
2 5263 1 1 128 THR H H -10.960 -8.049 9.520 1.00 . A A . 106 THR H 1 1
2 5264 1 1 128 THR HA H -9.002 -7.084 7.509 1.00 . A A . 106 THR HA 1 1
2 5265 1 1 128 THR HB H -8.590 -7.411 10.517 1.00 . A A . 106 THR HB 1 1
2 5266 1 1 128 THR HG1 H -8.596 -5.152 10.523 1.00 . A A . 106 THR HG1 1 1
2 5267 1 1 128 THR HG21 H -6.715 -6.327 8.378 1.00 . A A . 106 THR HG21 1 1
2 5268 1 1 128 THR HG22 H -6.498 -7.831 9.277 1.00 . A A . 106 THR HG22 1 1
2 5269 1 1 128 THR HG23 H -6.422 -6.283 10.119 1.00 . A A . 106 THR HG23 1 1
2 5270 1 1 128 THR N N -10.632 -7.604 8.713 1.00 . A A . 106 THR N 1 1
2 5271 1 1 128 THR O O -8.901 -9.908 9.177 1.00 . A A . 106 THR O 1 1
2 5272 1 1 128 THR OG1 O -8.933 -5.547 9.713 1.00 . A A . 106 THR OG1 1 1
2 5273 1 1 129 ALA C C -5.978 -10.547 6.933 1.00 . A A . 107 ALA C 1 1
2 5274 1 1 129 ALA CA C -7.499 -10.655 6.859 1.00 . A A . 107 ALA CA 1 1
2 5275 1 1 129 ALA CB C -7.957 -11.149 5.486 1.00 . A A . 107 ALA CB 1 1
2 5276 1 1 129 ALA H H -8.095 -8.683 6.444 1.00 . A A . 107 ALA H 1 1
2 5277 1 1 129 ALA HA H -7.833 -11.372 7.607 1.00 . A A . 107 ALA HA 1 1
2 5278 1 1 129 ALA HB1 H -9.036 -11.188 5.454 1.00 . A A . 107 ALA HB1 1 1
2 5279 1 1 129 ALA HB2 H -7.563 -12.138 5.309 1.00 . A A . 107 ALA HB2 1 1
2 5280 1 1 129 ALA HB3 H -7.601 -10.478 4.710 1.00 . A A . 107 ALA HB3 1 1
2 5281 1 1 129 ALA N N -8.105 -9.360 7.144 1.00 . A A . 107 ALA N 1 1
2 5282 1 1 129 ALA O O -5.431 -9.444 7.077 1.00 . A A . 107 ALA O 1 1
2 5283 1 1 130 ALA C C -3.416 -12.767 5.759 1.00 . A A . 108 ALA C 1 1
2 5284 1 1 130 ALA CA C -3.838 -11.730 6.788 1.00 . A A . 108 ALA CA 1 1
2 5285 1 1 130 ALA CB C -3.252 -12.042 8.171 1.00 . A A . 108 ALA CB 1 1
2 5286 1 1 130 ALA H H -5.792 -12.530 6.795 1.00 . A A . 108 ALA H 1 1
2 5287 1 1 130 ALA HA H -3.468 -10.748 6.474 1.00 . A A . 108 ALA HA 1 1
2 5288 1 1 130 ALA HB1 H -3.601 -13.010 8.511 1.00 . A A . 108 ALA HB1 1 1
2 5289 1 1 130 ALA HB2 H -3.566 -11.285 8.880 1.00 . A A . 108 ALA HB2 1 1
2 5290 1 1 130 ALA HB3 H -2.170 -12.052 8.120 1.00 . A A . 108 ALA HB3 1 1
2 5291 1 1 130 ALA N N -5.298 -11.687 6.839 1.00 . A A . 108 ALA N 1 1
2 5292 1 1 130 ALA O O -3.758 -13.939 5.886 1.00 . A A . 108 ALA O 1 1
2 5293 1 1 131 ASP C C -0.906 -13.978 4.372 1.00 . A A . 109 ASP C 1 1
2 5294 1 1 131 ASP CA C -2.080 -13.188 3.722 1.00 . A A . 109 ASP CA 1 1
2 5295 1 1 131 ASP CB C -1.602 -12.316 2.526 1.00 . A A . 109 ASP CB 1 1
2 5296 1 1 131 ASP CG C -0.822 -11.071 2.942 1.00 . A A . 109 ASP CG 1 1
2 5297 1 1 131 ASP H H -2.597 -11.346 4.632 1.00 . A A . 109 ASP H 1 1
2 5298 1 1 131 ASP HA H -2.826 -13.901 3.372 1.00 . A A . 109 ASP HA 1 1
2 5299 1 1 131 ASP HB2 H -0.970 -12.915 1.880 1.00 . A A . 109 ASP HB2 1 1
2 5300 1 1 131 ASP HB3 H -2.475 -12.008 1.952 1.00 . A A . 109 ASP HB3 1 1
2 5301 1 1 131 ASP N N -2.717 -12.314 4.722 1.00 . A A . 109 ASP N 1 1
2 5302 1 1 131 ASP O O -0.547 -13.684 5.516 1.00 . A A . 109 ASP O 1 1
2 5303 1 1 131 ASP OD1 O 0.342 -11.197 3.359 1.00 . A A . 109 ASP OD1 1 1
2 5304 1 1 131 ASP OD2 O -1.390 -9.960 2.883 1.00 . A A . 109 ASP OD2 1 1
2 5305 1 1 132 PRO C C 2.061 -14.871 4.645 1.00 . A A . 110 PRO C 1 1
2 5306 1 1 132 PRO CA C 0.874 -15.773 4.200 1.00 . A A . 110 PRO CA 1 1
2 5307 1 1 132 PRO CB C 1.269 -16.668 2.994 1.00 . A A . 110 PRO CB 1 1
2 5308 1 1 132 PRO CD C -0.825 -15.642 2.419 1.00 . A A . 110 PRO CD 1 1
2 5309 1 1 132 PRO CG C -0.025 -16.927 2.289 1.00 . A A . 110 PRO CG 1 1
2 5310 1 1 132 PRO HA H 0.595 -16.411 5.038 1.00 . A A . 110 PRO HA 1 1
2 5311 1 1 132 PRO HB2 H 1.975 -16.148 2.350 1.00 . A A . 110 PRO HB2 1 1
2 5312 1 1 132 PRO HB3 H 1.718 -17.594 3.345 1.00 . A A . 110 PRO HB3 1 1
2 5313 1 1 132 PRO HD2 H -0.635 -14.981 1.581 1.00 . A A . 110 PRO HD2 1 1
2 5314 1 1 132 PRO HD3 H -1.886 -15.860 2.485 1.00 . A A . 110 PRO HD3 1 1
2 5315 1 1 132 PRO HG2 H 0.160 -17.164 1.245 1.00 . A A . 110 PRO HG2 1 1
2 5316 1 1 132 PRO HG3 H -0.552 -17.752 2.763 1.00 . A A . 110 PRO HG3 1 1
2 5317 1 1 132 PRO N N -0.325 -15.030 3.691 1.00 . A A . 110 PRO N 1 1
2 5318 1 1 132 PRO O O 2.844 -15.260 5.512 1.00 . A A . 110 PRO O 1 1
2 5319 1 1 133 ASP C C 2.918 -11.707 5.435 1.00 . A A . 111 ASP C 1 1
2 5320 1 1 133 ASP CA C 3.289 -12.716 4.316 1.00 . A A . 111 ASP CA 1 1
2 5321 1 1 133 ASP CB C 3.643 -11.977 3.003 1.00 . A A . 111 ASP CB 1 1
2 5322 1 1 133 ASP CG C 3.958 -12.933 1.843 1.00 . A A . 111 ASP CG 1 1
2 5323 1 1 133 ASP H H 1.476 -13.397 3.415 1.00 . A A . 111 ASP H 1 1
2 5324 1 1 133 ASP HA H 4.159 -13.286 4.642 1.00 . A A . 111 ASP HA 1 1
2 5325 1 1 133 ASP HB2 H 2.802 -11.348 2.710 1.00 . A A . 111 ASP HB2 1 1
2 5326 1 1 133 ASP HB3 H 4.500 -11.332 3.178 1.00 . A A . 111 ASP HB3 1 1
2 5327 1 1 133 ASP N N 2.172 -13.667 4.055 1.00 . A A . 111 ASP N 1 1
2 5328 1 1 133 ASP O O 3.630 -10.715 5.654 1.00 . A A . 111 ASP O 1 1
2 5329 1 1 133 ASP OD1 O 3.011 -13.537 1.293 1.00 . A A . 111 ASP OD1 1 1
2 5330 1 1 133 ASP OD2 O 5.143 -13.090 1.473 1.00 . A A . 111 ASP OD2 1 1
2 5331 1 1 134 SER C C 0.989 -9.831 7.236 1.00 . A A . 112 SER C 1 1
2 5332 1 1 134 SER CA C 1.350 -11.334 7.358 1.00 . A A . 112 SER CA 1 1
2 5333 1 1 134 SER CB C 2.433 -11.571 8.445 1.00 . A A . 112 SER CB 1 1
2 5334 1 1 134 SER H H 1.143 -12.586 5.668 1.00 . A A . 112 SER H 1 1
2 5335 1 1 134 SER HA H 0.453 -11.855 7.665 1.00 . A A . 112 SER HA 1 1
2 5336 1 1 134 SER HB2 H 3.355 -11.093 8.148 1.00 . A A . 112 SER HB2 1 1
2 5337 1 1 134 SER HB3 H 2.099 -11.153 9.388 1.00 . A A . 112 SER HB3 1 1
2 5338 1 1 134 SER HG H 2.834 -13.367 7.768 1.00 . A A . 112 SER HG 1 1
2 5339 1 1 134 SER N N 1.761 -11.956 6.083 1.00 . A A . 112 SER N 1 1
2 5340 1 1 134 SER O O 1.124 -9.075 8.211 1.00 . A A . 112 SER O 1 1
2 5341 1 1 134 SER OG O 2.685 -12.954 8.627 1.00 . A A . 112 SER OG 1 1
2 5342 1 1 135 HIS C C -1.503 -7.968 6.381 1.00 . A A . 113 HIS C 1 1
2 5343 1 1 135 HIS CA C -0.044 -8.014 5.897 1.00 . A A . 113 HIS CA 1 1
2 5344 1 1 135 HIS CB C 0.040 -7.519 4.428 1.00 . A A . 113 HIS CB 1 1
2 5345 1 1 135 HIS CD2 C 2.602 -7.453 4.027 1.00 . A A . 113 HIS CD2 1 1
2 5346 1 1 135 HIS CE1 C 2.652 -8.808 2.321 1.00 . A A . 113 HIS CE1 1 1
2 5347 1 1 135 HIS CG C 1.335 -7.832 3.758 1.00 . A A . 113 HIS CG 1 1
2 5348 1 1 135 HIS H H 0.450 -10.023 5.301 1.00 . A A . 113 HIS H 1 1
2 5349 1 1 135 HIS HA H 0.547 -7.349 6.527 1.00 . A A . 113 HIS HA 1 1
2 5350 1 1 135 HIS HB2 H -0.750 -7.981 3.847 1.00 . A A . 113 HIS HB2 1 1
2 5351 1 1 135 HIS HB3 H -0.095 -6.443 4.400 1.00 . A A . 113 HIS HB3 1 1
2 5352 1 1 135 HIS HD1 H 0.649 -9.122 2.257 1.00 . A A . 113 HIS HD1 1 1
2 5353 1 1 135 HIS HD2 H 2.917 -6.768 4.798 1.00 . A A . 113 HIS HD2 1 1
2 5354 1 1 135 HIS HE1 H 3.004 -9.448 1.529 1.00 . A A . 113 HIS HE1 1 1
2 5355 1 1 135 HIS HE2 H 4.381 -8.145 3.150 1.00 . A A . 113 HIS HE2 1 1
2 5356 1 1 135 HIS N N 0.482 -9.401 6.062 1.00 . A A . 113 HIS N 1 1
2 5357 1 1 135 HIS ND1 N 1.412 -8.669 2.683 1.00 . A A . 113 HIS ND1 1 1
2 5358 1 1 135 HIS NE2 N 3.403 -8.084 3.110 1.00 . A A . 113 HIS NE2 1 1
2 5359 1 1 135 HIS O O -2.052 -8.982 6.832 1.00 . A A . 113 HIS O 1 1
2 5360 1 1 136 ARG C C -4.344 -6.268 5.433 1.00 . A A . 114 ARG C 1 1
2 5361 1 1 136 ARG CA C -3.531 -6.589 6.701 1.00 . A A . 114 ARG CA 1 1
2 5362 1 1 136 ARG CB C -3.670 -5.467 7.783 1.00 . A A . 114 ARG CB 1 1
2 5363 1 1 136 ARG CD C -2.040 -6.467 9.556 1.00 . A A . 114 ARG CD 1 1
2 5364 1 1 136 ARG CG C -3.453 -5.932 9.252 1.00 . A A . 114 ARG CG 1 1
2 5365 1 1 136 ARG CZ C -1.724 -8.551 10.924 1.00 . A A . 114 ARG CZ 1 1
2 5366 1 1 136 ARG H H -1.610 -6.003 6.011 1.00 . A A . 114 ARG H 1 1
2 5367 1 1 136 ARG HA H -3.908 -7.524 7.120 1.00 . A A . 114 ARG HA 1 1
2 5368 1 1 136 ARG HB2 H -2.952 -4.683 7.568 1.00 . A A . 114 ARG HB2 1 1
2 5369 1 1 136 ARG HB3 H -4.668 -5.039 7.717 1.00 . A A . 114 ARG HB3 1 1
2 5370 1 1 136 ARG HD2 H -1.718 -7.104 8.742 1.00 . A A . 114 ARG HD2 1 1
2 5371 1 1 136 ARG HD3 H -1.354 -5.632 9.640 1.00 . A A . 114 ARG HD3 1 1
2 5372 1 1 136 ARG HE H -2.194 -6.734 11.649 1.00 . A A . 114 ARG HE 1 1
2 5373 1 1 136 ARG HG2 H -3.649 -5.096 9.911 1.00 . A A . 114 ARG HG2 1 1
2 5374 1 1 136 ARG HG3 H -4.174 -6.715 9.469 1.00 . A A . 114 ARG HG3 1 1
2 5375 1 1 136 ARG HH11 H -1.484 -8.872 8.929 1.00 . A A . 114 ARG HH11 1 1
2 5376 1 1 136 ARG HH12 H -1.269 -10.268 9.936 1.00 . A A . 114 ARG HH12 1 1
2 5377 1 1 136 ARG HH21 H -1.922 -8.597 12.944 1.00 . A A . 114 ARG HH21 1 1
2 5378 1 1 136 ARG HH22 H -1.515 -10.112 12.201 1.00 . A A . 114 ARG HH22 1 1
2 5379 1 1 136 ARG N N -2.117 -6.780 6.327 1.00 . A A . 114 ARG N 1 1
2 5380 1 1 136 ARG NE N -2.000 -7.234 10.821 1.00 . A A . 114 ARG NE 1 1
2 5381 1 1 136 ARG NH1 N -1.473 -9.289 9.842 1.00 . A A . 114 ARG NH1 1 1
2 5382 1 1 136 ARG NH2 N -1.722 -9.131 12.117 1.00 . A A . 114 ARG NH2 1 1
2 5383 1 1 136 ARG O O -4.077 -5.286 4.759 1.00 . A A . 114 ARG O 1 1
2 5384 1 1 137 LEU C C -7.583 -6.568 4.482 1.00 . A A . 115 LEU C 1 1
2 5385 1 1 137 LEU CA C -6.194 -6.954 3.942 1.00 . A A . 115 LEU CA 1 1
2 5386 1 1 137 LEU CB C -6.243 -8.276 3.126 1.00 . A A . 115 LEU CB 1 1
2 5387 1 1 137 LEU CD1 C -5.018 -10.290 2.110 1.00 . A A . 115 LEU CD1 1 1
2 5388 1 1 137 LEU CD2 C -4.169 -7.914 1.642 1.00 . A A . 115 LEU CD2 1 1
2 5389 1 1 137 LEU CG C -4.864 -8.856 2.662 1.00 . A A . 115 LEU CG 1 1
2 5390 1 1 137 LEU H H -5.387 -7.953 5.638 1.00 . A A . 115 LEU H 1 1
2 5391 1 1 137 LEU HA H -5.812 -6.151 3.306 1.00 . A A . 115 LEU HA 1 1
2 5392 1 1 137 LEU HB2 H -6.737 -9.028 3.738 1.00 . A A . 115 LEU HB2 1 1
2 5393 1 1 137 LEU HB3 H -6.855 -8.108 2.247 1.00 . A A . 115 LEU HB3 1 1
2 5394 1 1 137 LEU HD11 H -5.442 -10.926 2.878 1.00 . A A . 115 LEU HD11 1 1
2 5395 1 1 137 LEU HD12 H -4.050 -10.678 1.827 1.00 . A A . 115 LEU HD12 1 1
2 5396 1 1 137 LEU HD13 H -5.671 -10.288 1.245 1.00 . A A . 115 LEU HD13 1 1
2 5397 1 1 137 LEU HD21 H -4.026 -6.939 2.090 1.00 . A A . 115 LEU HD21 1 1
2 5398 1 1 137 LEU HD22 H -4.777 -7.811 0.752 1.00 . A A . 115 LEU HD22 1 1
2 5399 1 1 137 LEU HD23 H -3.202 -8.319 1.371 1.00 . A A . 115 LEU HD23 1 1
2 5400 1 1 137 LEU HG H -4.216 -8.926 3.526 1.00 . A A . 115 LEU HG 1 1
2 5401 1 1 137 LEU N N -5.296 -7.144 5.095 1.00 . A A . 115 LEU N 1 1
2 5402 1 1 137 LEU O O -8.337 -7.434 4.933 1.00 . A A . 115 LEU O 1 1
2 5403 1 1 138 ARG C C -10.294 -4.480 4.238 1.00 . A A . 116 ARG C 1 1
2 5404 1 1 138 ARG CA C -9.078 -4.715 5.166 1.00 . A A . 116 ARG CA 1 1
2 5405 1 1 138 ARG CB C -8.665 -3.399 5.884 1.00 . A A . 116 ARG CB 1 1
2 5406 1 1 138 ARG CD C -9.404 -1.335 7.221 1.00 . A A . 116 ARG CD 1 1
2 5407 1 1 138 ARG CG C -9.794 -2.728 6.705 1.00 . A A . 116 ARG CG 1 1
2 5408 1 1 138 ARG CZ C -10.457 0.509 8.555 1.00 . A A . 116 ARG CZ 1 1
2 5409 1 1 138 ARG H H -7.354 -4.654 3.924 1.00 . A A . 116 ARG H 1 1
2 5410 1 1 138 ARG HA H -9.367 -5.435 5.937 1.00 . A A . 116 ARG HA 1 1
2 5411 1 1 138 ARG HB2 H -7.839 -3.616 6.557 1.00 . A A . 116 ARG HB2 1 1
2 5412 1 1 138 ARG HB3 H -8.318 -2.691 5.138 1.00 . A A . 116 ARG HB3 1 1
2 5413 1 1 138 ARG HD2 H -8.546 -1.430 7.882 1.00 . A A . 116 ARG HD2 1 1
2 5414 1 1 138 ARG HD3 H -9.136 -0.711 6.378 1.00 . A A . 116 ARG HD3 1 1
2 5415 1 1 138 ARG HE H -11.351 -1.211 8.018 1.00 . A A . 116 ARG HE 1 1
2 5416 1 1 138 ARG HG2 H -10.670 -2.628 6.076 1.00 . A A . 116 ARG HG2 1 1
2 5417 1 1 138 ARG HG3 H -10.037 -3.365 7.551 1.00 . A A . 116 ARG HG3 1 1
2 5418 1 1 138 ARG HH11 H -8.511 0.875 8.074 1.00 . A A . 116 ARG HH11 1 1
2 5419 1 1 138 ARG HH12 H -9.296 2.117 8.995 1.00 . A A . 116 ARG HH12 1 1
2 5420 1 1 138 ARG HH21 H -12.367 0.438 9.238 1.00 . A A . 116 ARG HH21 1 1
2 5421 1 1 138 ARG HH22 H -11.490 1.875 9.645 1.00 . A A . 116 ARG HH22 1 1
2 5422 1 1 138 ARG N N -7.911 -5.264 4.444 1.00 . A A . 116 ARG N 1 1
2 5423 1 1 138 ARG NE N -10.512 -0.696 7.959 1.00 . A A . 116 ARG NE 1 1
2 5424 1 1 138 ARG NH1 N -9.334 1.231 8.536 1.00 . A A . 116 ARG NH1 1 1
2 5425 1 1 138 ARG NH2 N -11.524 0.979 9.196 1.00 . A A . 116 ARG NH2 1 1
2 5426 1 1 138 ARG O O -10.394 -3.449 3.583 1.00 . A A . 116 ARG O 1 1
2 5427 1 1 139 VAL C C -13.506 -4.607 4.452 1.00 . A A . 117 VAL C 1 1
2 5428 1 1 139 VAL CA C -12.516 -5.274 3.504 1.00 . A A . 117 VAL CA 1 1
2 5429 1 1 139 VAL CB C -13.115 -6.645 3.016 1.00 . A A . 117 VAL CB 1 1
2 5430 1 1 139 VAL CG1 C -14.312 -6.427 2.046 1.00 . A A . 117 VAL CG1 1 1
2 5431 1 1 139 VAL CG2 C -12.024 -7.515 2.383 1.00 . A A . 117 VAL CG2 1 1
2 5432 1 1 139 VAL H H -11.072 -6.252 4.734 1.00 . A A . 117 VAL H 1 1
2 5433 1 1 139 VAL HA H -12.353 -4.635 2.632 1.00 . A A . 117 VAL HA 1 1
2 5434 1 1 139 VAL HB H -13.491 -7.177 3.893 1.00 . A A . 117 VAL HB 1 1
2 5435 1 1 139 VAL HG11 H -15.094 -5.864 2.544 1.00 . A A . 117 VAL HG11 1 1
2 5436 1 1 139 VAL HG12 H -14.714 -7.386 1.739 1.00 . A A . 117 VAL HG12 1 1
2 5437 1 1 139 VAL HG13 H -13.983 -5.883 1.171 1.00 . A A . 117 VAL HG13 1 1
2 5438 1 1 139 VAL HG21 H -12.447 -8.460 2.068 1.00 . A A . 117 VAL HG21 1 1
2 5439 1 1 139 VAL HG22 H -11.239 -7.705 3.107 1.00 . A A . 117 VAL HG22 1 1
2 5440 1 1 139 VAL HG23 H -11.599 -7.008 1.524 1.00 . A A . 117 VAL HG23 1 1
2 5441 1 1 139 VAL N N -11.237 -5.433 4.223 1.00 . A A . 117 VAL N 1 1
2 5442 1 1 139 VAL O O -13.820 -5.182 5.492 1.00 . A A . 117 VAL O 1 1
2 5443 1 1 140 TYR C C -16.222 -2.304 4.234 1.00 . A A . 118 TYR C 1 1
2 5444 1 1 140 TYR CA C -14.941 -2.684 4.991 1.00 . A A . 118 TYR CA 1 1
2 5445 1 1 140 TYR CB C -14.272 -1.466 5.692 1.00 . A A . 118 TYR CB 1 1
2 5446 1 1 140 TYR CD1 C -13.141 -0.173 3.809 1.00 . A A . 118 TYR CD1 1 1
2 5447 1 1 140 TYR CD2 C -14.885 0.925 5.033 1.00 . A A . 118 TYR CD2 1 1
2 5448 1 1 140 TYR CE1 C -12.982 0.955 3.039 1.00 . A A . 118 TYR CE1 1 1
2 5449 1 1 140 TYR CE2 C -14.728 2.052 4.260 1.00 . A A . 118 TYR CE2 1 1
2 5450 1 1 140 TYR CG C -14.095 -0.216 4.825 1.00 . A A . 118 TYR CG 1 1
2 5451 1 1 140 TYR CZ C -13.779 2.066 3.266 1.00 . A A . 118 TYR CZ 1 1
2 5452 1 1 140 TYR H H -13.785 -3.034 3.231 1.00 . A A . 118 TYR H 1 1
2 5453 1 1 140 TYR HA H -15.249 -3.380 5.773 1.00 . A A . 118 TYR HA 1 1
2 5454 1 1 140 TYR HB2 H -14.871 -1.194 6.556 1.00 . A A . 118 TYR HB2 1 1
2 5455 1 1 140 TYR HB3 H -13.290 -1.763 6.049 1.00 . A A . 118 TYR HB3 1 1
2 5456 1 1 140 TYR HD1 H -12.518 -1.041 3.627 1.00 . A A . 118 TYR HD1 1 1
2 5457 1 1 140 TYR HD2 H -15.635 0.915 5.818 1.00 . A A . 118 TYR HD2 1 1
2 5458 1 1 140 TYR HE1 H -12.234 0.968 2.253 1.00 . A A . 118 TYR HE1 1 1
2 5459 1 1 140 TYR HE2 H -15.354 2.919 4.437 1.00 . A A . 118 TYR HE2 1 1
2 5460 1 1 140 TYR HH H -13.596 3.969 3.075 1.00 . A A . 118 TYR HH 1 1
2 5461 1 1 140 TYR N N -14.002 -3.411 4.110 1.00 . A A . 118 TYR N 1 1
2 5462 1 1 140 TYR O O -16.240 -2.343 3.001 1.00 . A A . 118 TYR O 1 1
2 5463 1 1 140 TYR OH O -13.616 3.201 2.499 1.00 . A A . 118 TYR OH 1 1
2 5464 1 1 141 ALA C C -18.838 -0.033 4.939 1.00 . A A . 119 ALA C 1 1
2 5465 1 1 141 ALA CA C -18.517 -1.405 4.371 1.00 . A A . 119 ALA CA 1 1
2 5466 1 1 141 ALA CB C -19.646 -2.381 4.697 1.00 . A A . 119 ALA CB 1 1
2 5467 1 1 141 ALA H H -17.178 -1.892 5.939 1.00 . A A . 119 ALA H 1 1
2 5468 1 1 141 ALA HA H -18.414 -1.342 3.286 1.00 . A A . 119 ALA HA 1 1
2 5469 1 1 141 ALA HB1 H -20.577 -2.026 4.271 1.00 . A A . 119 ALA HB1 1 1
2 5470 1 1 141 ALA HB2 H -19.756 -2.471 5.771 1.00 . A A . 119 ALA HB2 1 1
2 5471 1 1 141 ALA HB3 H -19.417 -3.354 4.283 1.00 . A A . 119 ALA HB3 1 1
2 5472 1 1 141 ALA N N -17.260 -1.884 4.963 1.00 . A A . 119 ALA N 1 1
2 5473 1 1 141 ALA O O -19.199 0.073 6.115 1.00 . A A . 119 ALA O 1 1
2 5474 1 1 142 PHE C C -20.412 2.704 4.653 1.00 . A A . 120 PHE C 1 1
2 5475 1 1 142 PHE CA C -18.917 2.391 4.574 1.00 . A A . 120 PHE CA 1 1
2 5476 1 1 142 PHE CB C -18.198 3.402 3.635 1.00 . A A . 120 PHE CB 1 1
2 5477 1 1 142 PHE CD1 C -17.477 5.254 5.227 1.00 . A A . 120 PHE CD1 1 1
2 5478 1 1 142 PHE CD2 C -19.139 5.785 3.579 1.00 . A A . 120 PHE CD2 1 1
2 5479 1 1 142 PHE CE1 C -17.554 6.544 5.720 1.00 . A A . 120 PHE CE1 1 1
2 5480 1 1 142 PHE CE2 C -19.211 7.074 4.071 1.00 . A A . 120 PHE CE2 1 1
2 5481 1 1 142 PHE CG C -18.267 4.849 4.148 1.00 . A A . 120 PHE CG 1 1
2 5482 1 1 142 PHE CZ C -18.419 7.453 5.141 1.00 . A A . 120 PHE CZ 1 1
2 5483 1 1 142 PHE H H -18.634 0.855 3.147 1.00 . A A . 120 PHE H 1 1
2 5484 1 1 142 PHE HA H -18.479 2.470 5.575 1.00 . A A . 120 PHE HA 1 1
2 5485 1 1 142 PHE HB2 H -17.152 3.121 3.544 1.00 . A A . 120 PHE HB2 1 1
2 5486 1 1 142 PHE HB3 H -18.651 3.363 2.649 1.00 . A A . 120 PHE HB3 1 1
2 5487 1 1 142 PHE HD1 H -16.793 4.545 5.684 1.00 . A A . 120 PHE HD1 1 1
2 5488 1 1 142 PHE HD2 H -19.762 5.493 2.743 1.00 . A A . 120 PHE HD2 1 1
2 5489 1 1 142 PHE HE1 H -16.932 6.840 6.553 1.00 . A A . 120 PHE HE1 1 1
2 5490 1 1 142 PHE HE2 H -19.889 7.788 3.620 1.00 . A A . 120 PHE HE2 1 1
2 5491 1 1 142 PHE HZ H -18.478 8.460 5.526 1.00 . A A . 120 PHE HZ 1 1
2 5492 1 1 142 PHE N N -18.746 1.013 4.108 1.00 . A A . 120 PHE N 1 1
2 5493 1 1 142 PHE O O -21.104 2.663 3.640 1.00 . A A . 120 PHE O 1 1
2 5494 1 1 143 ALA C C -22.454 4.849 5.724 1.00 . A A . 121 ALA C 1 1
2 5495 1 1 143 ALA CA C -22.299 3.366 6.098 1.00 . A A . 121 ALA CA 1 1
2 5496 1 1 143 ALA CB C -22.681 3.099 7.567 1.00 . A A . 121 ALA CB 1 1
2 5497 1 1 143 ALA H H -20.314 2.878 6.640 1.00 . A A . 121 ALA H 1 1
2 5498 1 1 143 ALA HA H -22.951 2.763 5.461 1.00 . A A . 121 ALA HA 1 1
2 5499 1 1 143 ALA HB1 H -23.709 3.389 7.740 1.00 . A A . 121 ALA HB1 1 1
2 5500 1 1 143 ALA HB2 H -22.033 3.667 8.227 1.00 . A A . 121 ALA HB2 1 1
2 5501 1 1 143 ALA HB3 H -22.567 2.045 7.784 1.00 . A A . 121 ALA HB3 1 1
2 5502 1 1 143 ALA N N -20.909 2.961 5.870 1.00 . A A . 121 ALA N 1 1
2 5503 1 1 143 ALA O O -22.142 5.739 6.524 1.00 . A A . 121 ALA O 1 1
2 5504 1 1 144 GLY C C -23.156 6.469 2.421 1.00 . A A . 122 GLY C 1 1
2 5505 1 1 144 GLY CA C -23.037 6.445 3.946 1.00 . A A . 122 GLY CA 1 1
2 5506 1 1 144 GLY H H -23.068 4.329 3.884 1.00 . A A . 122 GLY H 1 1
2 5507 1 1 144 GLY HA2 H -23.931 6.879 4.389 1.00 . A A . 122 GLY HA2 1 1
2 5508 1 1 144 GLY HA3 H -22.181 7.044 4.236 1.00 . A A . 122 GLY HA3 1 1
2 5509 1 1 144 GLY N N -22.874 5.093 4.472 1.00 . A A . 122 GLY N 1 1
2 5510 1 1 144 GLY O O -22.562 5.592 1.750 1.00 . A A . 122 GLY O 1 1
2 5511 1 1 144 GLY OXT O -23.842 7.367 1.883 1.00 . A A . 122 GLY OXT 1 1
2 5512 2 1 23 MET C C -13.517 -8.285 -7.136 1.00 . B B . 1 MET C 1 1
2 5513 2 1 23 MET CA C -13.520 -9.682 -7.793 1.00 . B B . 1 MET CA 1 1
2 5514 2 1 23 MET CB C -14.395 -10.707 -6.986 1.00 . B B . 1 MET CB 1 1
2 5515 2 1 23 MET CE C -13.726 -12.196 -3.128 1.00 . B B . 1 MET CE 1 1
2 5516 2 1 23 MET CG C -14.015 -10.843 -5.501 1.00 . B B . 1 MET CG 1 1
2 5517 2 1 23 MET H H -11.568 -9.502 -8.504 1.00 . B B . 1 MET H 1 1
2 5518 2 1 23 MET HA H -13.928 -9.588 -8.795 1.00 . B B . 1 MET HA 1 1
2 5519 2 1 23 MET HB2 H -15.433 -10.403 -7.044 1.00 . B B . 1 MET HB2 1 1
2 5520 2 1 23 MET HB3 H -14.296 -11.679 -7.449 1.00 . B B . 1 MET HB3 1 1
2 5521 2 1 23 MET HE1 H -13.897 -11.237 -2.654 1.00 . B B . 1 MET HE1 1 1
2 5522 2 1 23 MET HE2 H -12.671 -12.305 -3.344 1.00 . B B . 1 MET HE2 1 1
2 5523 2 1 23 MET HE3 H -14.038 -12.987 -2.459 1.00 . B B . 1 MET HE3 1 1
2 5524 2 1 23 MET HG2 H -12.942 -10.876 -5.428 1.00 . B B . 1 MET HG2 1 1
2 5525 2 1 23 MET HG3 H -14.364 -9.958 -4.977 1.00 . B B . 1 MET HG3 1 1
2 5526 2 1 23 MET N N -12.125 -10.169 -7.930 1.00 . B B . 1 MET N 1 1
2 5527 2 1 23 MET O O -14.109 -7.342 -7.674 1.00 . B B . 1 MET O 1 1
2 5528 2 1 23 MET SD S -14.669 -12.292 -4.659 1.00 . B B . 1 MET SD 1 1
2 5529 2 1 24 THR C C -11.581 -6.061 -5.475 1.00 . B B . 2 THR C 1 1
2 5530 2 1 24 THR CA C -12.844 -6.902 -5.196 1.00 . B B . 2 THR CA 1 1
2 5531 2 1 24 THR CB C -12.975 -7.230 -3.669 1.00 . B B . 2 THR CB 1 1
2 5532 2 1 24 THR CG2 C -13.333 -5.985 -2.841 1.00 . B B . 2 THR CG2 1 1
2 5533 2 1 24 THR H H -12.235 -8.870 -5.685 1.00 . B B . 2 THR H 1 1
2 5534 2 1 24 THR HA H -13.725 -6.330 -5.496 1.00 . B B . 2 THR HA 1 1
2 5535 2 1 24 THR HB H -12.026 -7.624 -3.313 1.00 . B B . 2 THR HB 1 1
2 5536 2 1 24 THR HG1 H -14.224 -8.280 -2.536 1.00 . B B . 2 THR HG1 1 1
2 5537 2 1 24 THR HG21 H -14.277 -5.573 -3.180 1.00 . B B . 2 THR HG21 1 1
2 5538 2 1 24 THR HG22 H -12.559 -5.234 -2.951 1.00 . B B . 2 THR HG22 1 1
2 5539 2 1 24 THR HG23 H -13.415 -6.255 -1.796 1.00 . B B . 2 THR HG23 1 1
2 5540 2 1 24 THR N N -12.803 -8.135 -5.995 1.00 . B B . 2 THR N 1 1
2 5541 2 1 24 THR O O -10.457 -6.550 -5.325 1.00 . B B . 2 THR O 1 1
2 5542 2 1 24 THR OG1 O -13.989 -8.233 -3.470 1.00 . B B . 2 THR OG1 1 1
2 5543 2 1 25 HIS C C -10.411 -2.840 -5.228 1.00 . B B . 3 HIS C 1 1
2 5544 2 1 25 HIS CA C -10.719 -3.877 -6.332 1.00 . B B . 3 HIS CA 1 1
2 5545 2 1 25 HIS CB C -11.148 -3.161 -7.639 1.00 . B B . 3 HIS CB 1 1
2 5546 2 1 25 HIS CD2 C -10.730 -4.777 -9.634 1.00 . B B . 3 HIS CD2 1 1
2 5547 2 1 25 HIS CE1 C -12.810 -5.282 -10.070 1.00 . B B . 3 HIS CE1 1 1
2 5548 2 1 25 HIS CG C -11.507 -4.103 -8.754 1.00 . B B . 3 HIS CG 1 1
2 5549 2 1 25 HIS H H -12.707 -4.464 -5.895 1.00 . B B . 3 HIS H 1 1
2 5550 2 1 25 HIS HA H -9.824 -4.460 -6.537 1.00 . B B . 3 HIS HA 1 1
2 5551 2 1 25 HIS HB2 H -12.013 -2.536 -7.441 1.00 . B B . 3 HIS HB2 1 1
2 5552 2 1 25 HIS HB3 H -10.338 -2.526 -7.990 1.00 . B B . 3 HIS HB3 1 1
2 5553 2 1 25 HIS HD1 H -13.607 -4.124 -8.591 1.00 . B B . 3 HIS HD1 1 1
2 5554 2 1 25 HIS HD2 H -9.648 -4.755 -9.686 1.00 . B B . 3 HIS HD2 1 1
2 5555 2 1 25 HIS HE1 H -13.690 -5.725 -10.520 1.00 . B B . 3 HIS HE1 1 1
2 5556 2 1 25 HIS HE2 H -11.314 -5.848 -11.325 1.00 . B B . 3 HIS HE2 1 1
2 5557 2 1 25 HIS N N -11.788 -4.797 -5.892 1.00 . B B . 3 HIS N 1 1
2 5558 2 1 25 HIS ND1 N -12.805 -4.447 -9.056 1.00 . B B . 3 HIS ND1 1 1
2 5559 2 1 25 HIS NE2 N -11.565 -5.496 -10.450 1.00 . B B . 3 HIS NE2 1 1
2 5560 2 1 25 HIS O O -11.227 -1.933 -4.992 1.00 . B B . 3 HIS O 1 1
2 5561 2 1 26 PRO C C -8.150 -0.740 -4.104 1.00 . B B . 4 PRO C 1 1
2 5562 2 1 26 PRO CA C -8.830 -1.989 -3.490 1.00 . B B . 4 PRO CA 1 1
2 5563 2 1 26 PRO CB C -7.858 -2.817 -2.614 1.00 . B B . 4 PRO CB 1 1
2 5564 2 1 26 PRO CD C -8.270 -4.087 -4.623 1.00 . B B . 4 PRO CD 1 1
2 5565 2 1 26 PRO CG C -7.212 -3.761 -3.580 1.00 . B B . 4 PRO CG 1 1
2 5566 2 1 26 PRO HA H -9.675 -1.670 -2.882 1.00 . B B . 4 PRO HA 1 1
2 5567 2 1 26 PRO HB2 H -7.132 -2.169 -2.131 1.00 . B B . 4 PRO HB2 1 1
2 5568 2 1 26 PRO HB3 H -8.418 -3.355 -1.851 1.00 . B B . 4 PRO HB3 1 1
2 5569 2 1 26 PRO HD2 H -7.835 -4.125 -5.617 1.00 . B B . 4 PRO HD2 1 1
2 5570 2 1 26 PRO HD3 H -8.752 -5.033 -4.398 1.00 . B B . 4 PRO HD3 1 1
2 5571 2 1 26 PRO HG2 H -6.350 -3.286 -4.045 1.00 . B B . 4 PRO HG2 1 1
2 5572 2 1 26 PRO HG3 H -6.894 -4.665 -3.064 1.00 . B B . 4 PRO HG3 1 1
2 5573 2 1 26 PRO N N -9.248 -2.965 -4.515 1.00 . B B . 4 PRO N 1 1
2 5574 2 1 26 PRO O O -6.948 -0.738 -4.397 1.00 . B B . 4 PRO O 1 1
2 5575 2 1 27 ASP C C -7.943 2.470 -3.548 1.00 . B B . 5 ASP C 1 1
2 5576 2 1 27 ASP CA C -8.432 1.646 -4.748 1.00 . B B . 5 ASP CA 1 1
2 5577 2 1 27 ASP CB C -9.540 2.431 -5.482 1.00 . B B . 5 ASP CB 1 1
2 5578 2 1 27 ASP CG C -10.764 2.717 -4.586 1.00 . B B . 5 ASP CG 1 1
2 5579 2 1 27 ASP H H -9.919 0.216 -4.214 1.00 . B B . 5 ASP H 1 1
2 5580 2 1 27 ASP HA H -7.601 1.490 -5.426 1.00 . B B . 5 ASP HA 1 1
2 5581 2 1 27 ASP HB2 H -9.136 3.374 -5.844 1.00 . B B . 5 ASP HB2 1 1
2 5582 2 1 27 ASP HB3 H -9.868 1.849 -6.336 1.00 . B B . 5 ASP HB3 1 1
2 5583 2 1 27 ASP N N -8.946 0.318 -4.324 1.00 . B B . 5 ASP N 1 1
2 5584 2 1 27 ASP O O -7.501 3.618 -3.694 1.00 . B B . 5 ASP O 1 1
2 5585 2 1 27 ASP OD1 O -11.603 1.810 -4.403 1.00 . B B . 5 ASP OD1 1 1
2 5586 2 1 27 ASP OD2 O -10.892 3.844 -4.057 1.00 . B B . 5 ASP OD2 1 1
2 5587 2 1 28 PHE C C -6.691 1.748 -0.361 1.00 . B B . 6 PHE C 1 1
2 5588 2 1 28 PHE CA C -7.826 2.479 -1.087 1.00 . B B . 6 PHE CA 1 1
2 5589 2 1 28 PHE CB C -9.175 2.407 -0.310 1.00 . B B . 6 PHE CB 1 1
2 5590 2 1 28 PHE CD1 C -8.303 4.068 1.444 1.00 . B B . 6 PHE CD1 1 1
2 5591 2 1 28 PHE CD2 C -10.357 2.949 1.869 1.00 . B B . 6 PHE CD2 1 1
2 5592 2 1 28 PHE CE1 C -8.433 4.734 2.633 1.00 . B B . 6 PHE CE1 1 1
2 5593 2 1 28 PHE CE2 C -10.477 3.618 3.066 1.00 . B B . 6 PHE CE2 1 1
2 5594 2 1 28 PHE CG C -9.265 3.155 1.031 1.00 . B B . 6 PHE CG 1 1
2 5595 2 1 28 PHE CZ C -9.518 4.511 3.446 1.00 . B B . 6 PHE CZ 1 1
2 5596 2 1 28 PHE H H -8.091 0.874 -2.375 1.00 . B B . 6 PHE H 1 1
2 5597 2 1 28 PHE HA H -7.553 3.527 -1.236 1.00 . B B . 6 PHE HA 1 1
2 5598 2 1 28 PHE HB2 H -9.956 2.814 -0.943 1.00 . B B . 6 PHE HB2 1 1
2 5599 2 1 28 PHE HB3 H -9.406 1.362 -0.120 1.00 . B B . 6 PHE HB3 1 1
2 5600 2 1 28 PHE HD1 H -7.438 4.256 0.818 1.00 . B B . 6 PHE HD1 1 1
2 5601 2 1 28 PHE HD2 H -11.124 2.239 1.576 1.00 . B B . 6 PHE HD2 1 1
2 5602 2 1 28 PHE HE1 H -7.680 5.435 2.933 1.00 . B B . 6 PHE HE1 1 1
2 5603 2 1 28 PHE HE2 H -11.332 3.439 3.703 1.00 . B B . 6 PHE HE2 1 1
2 5604 2 1 28 PHE HZ H -9.614 5.044 4.382 1.00 . B B . 6 PHE HZ 1 1
2 5605 2 1 28 PHE N N -7.995 1.841 -2.374 1.00 . B B . 6 PHE N 1 1
2 5606 2 1 28 PHE O O -6.760 0.539 -0.135 1.00 . B B . 6 PHE O 1 1
2 5607 2 1 29 THR C C -4.425 2.857 2.001 1.00 . B B . 7 THR C 1 1
2 5608 2 1 29 THR CA C -4.503 2.010 0.735 1.00 . B B . 7 THR CA 1 1
2 5609 2 1 29 THR CB C -3.152 2.072 -0.057 1.00 . B B . 7 THR CB 1 1
2 5610 2 1 29 THR CG2 C -2.794 3.501 -0.535 1.00 . B B . 7 THR CG2 1 1
2 5611 2 1 29 THR H H -5.624 3.417 -0.391 1.00 . B B . 7 THR H 1 1
2 5612 2 1 29 THR HA H -4.686 0.971 1.014 1.00 . B B . 7 THR HA 1 1
2 5613 2 1 29 THR HB H -3.240 1.435 -0.934 1.00 . B B . 7 THR HB 1 1
2 5614 2 1 29 THR HG1 H -2.231 0.620 0.935 1.00 . B B . 7 THR HG1 1 1
2 5615 2 1 29 THR HG21 H -2.676 4.156 0.320 1.00 . B B . 7 THR HG21 1 1
2 5616 2 1 29 THR HG22 H -3.582 3.883 -1.167 1.00 . B B . 7 THR HG22 1 1
2 5617 2 1 29 THR HG23 H -1.868 3.478 -1.098 1.00 . B B . 7 THR HG23 1 1
2 5618 2 1 29 THR N N -5.631 2.491 -0.065 1.00 . B B . 7 THR N 1 1
2 5619 2 1 29 THR O O -4.636 4.067 1.958 1.00 . B B . 7 THR O 1 1
2 5620 2 1 29 THR OG1 O -2.079 1.555 0.755 1.00 . B B . 7 THR OG1 1 1
2 5621 2 1 30 ILE C C -2.659 2.608 4.996 1.00 . B B . 8 ILE C 1 1
2 5622 2 1 30 ILE CA C -4.059 2.877 4.438 1.00 . B B . 8 ILE CA 1 1
2 5623 2 1 30 ILE CB C -5.159 2.358 5.446 1.00 . B B . 8 ILE CB 1 1
2 5624 2 1 30 ILE CD1 C -7.726 2.104 5.765 1.00 . B B . 8 ILE CD1 1 1
2 5625 2 1 30 ILE CG1 C -6.592 2.526 4.848 1.00 . B B . 8 ILE CG1 1 1
2 5626 2 1 30 ILE CG2 C -5.043 3.035 6.839 1.00 . B B . 8 ILE CG2 1 1
2 5627 2 1 30 ILE H H -4.043 1.237 3.108 1.00 . B B . 8 ILE H 1 1
2 5628 2 1 30 ILE HA H -4.193 3.954 4.305 1.00 . B B . 8 ILE HA 1 1
2 5629 2 1 30 ILE HB H -4.984 1.297 5.597 1.00 . B B . 8 ILE HB 1 1
2 5630 2 1 30 ILE HD11 H -7.616 1.060 6.029 1.00 . B B . 8 ILE HD11 1 1
2 5631 2 1 30 ILE HD12 H -8.668 2.248 5.257 1.00 . B B . 8 ILE HD12 1 1
2 5632 2 1 30 ILE HD13 H -7.710 2.705 6.664 1.00 . B B . 8 ILE HD13 1 1
2 5633 2 1 30 ILE HG12 H -6.757 3.564 4.593 1.00 . B B . 8 ILE HG12 1 1
2 5634 2 1 30 ILE HG13 H -6.667 1.932 3.944 1.00 . B B . 8 ILE HG13 1 1
2 5635 2 1 30 ILE HG21 H -4.051 2.867 7.241 1.00 . B B . 8 ILE HG21 1 1
2 5636 2 1 30 ILE HG22 H -5.769 2.612 7.520 1.00 . B B . 8 ILE HG22 1 1
2 5637 2 1 30 ILE HG23 H -5.216 4.100 6.752 1.00 . B B . 8 ILE HG23 1 1
2 5638 2 1 30 ILE N N -4.177 2.208 3.138 1.00 . B B . 8 ILE N 1 1
2 5639 2 1 30 ILE O O -2.143 1.483 4.888 1.00 . B B . 8 ILE O 1 1
2 5640 2 1 31 LEU C C -1.245 3.223 7.792 1.00 . B B . 9 LEU C 1 1
2 5641 2 1 31 LEU CA C -0.809 3.483 6.345 1.00 . B B . 9 LEU CA 1 1
2 5642 2 1 31 LEU CB C 0.139 4.720 6.211 1.00 . B B . 9 LEU CB 1 1
2 5643 2 1 31 LEU CD1 C 2.124 3.539 5.099 1.00 . B B . 9 LEU CD1 1 1
2 5644 2 1 31 LEU CD2 C 0.381 4.692 3.641 1.00 . B B . 9 LEU CD2 1 1
2 5645 2 1 31 LEU CG C 1.126 4.711 4.992 1.00 . B B . 9 LEU CG 1 1
2 5646 2 1 31 LEU H H -2.414 4.542 5.459 1.00 . B B . 9 LEU H 1 1
2 5647 2 1 31 LEU HA H -0.279 2.600 5.973 1.00 . B B . 9 LEU HA 1 1
2 5648 2 1 31 LEU HB2 H -0.474 5.609 6.139 1.00 . B B . 9 LEU HB2 1 1
2 5649 2 1 31 LEU HB3 H 0.733 4.800 7.118 1.00 . B B . 9 LEU HB3 1 1
2 5650 2 1 31 LEU HD11 H 2.831 3.589 4.281 1.00 . B B . 9 LEU HD11 1 1
2 5651 2 1 31 LEU HD12 H 1.594 2.595 5.057 1.00 . B B . 9 LEU HD12 1 1
2 5652 2 1 31 LEU HD13 H 2.658 3.608 6.036 1.00 . B B . 9 LEU HD13 1 1
2 5653 2 1 31 LEU HD21 H 1.100 4.726 2.832 1.00 . B B . 9 LEU HD21 1 1
2 5654 2 1 31 LEU HD22 H -0.268 5.554 3.575 1.00 . B B . 9 LEU HD22 1 1
2 5655 2 1 31 LEU HD23 H -0.211 3.790 3.558 1.00 . B B . 9 LEU HD23 1 1
2 5656 2 1 31 LEU HG H 1.714 5.623 5.023 1.00 . B B . 9 LEU HG 1 1
2 5657 2 1 31 LEU N N -2.029 3.645 5.555 1.00 . B B . 9 LEU N 1 1
2 5658 2 1 31 LEU O O -1.791 4.110 8.465 1.00 . B B . 9 LEU O 1 1
2 5659 2 1 32 TYR C C 0.033 2.330 10.338 1.00 . B B . 10 TYR C 1 1
2 5660 2 1 32 TYR CA C -1.087 1.552 9.605 1.00 . B B . 10 TYR CA 1 1
2 5661 2 1 32 TYR CB C -0.861 0.012 9.652 1.00 . B B . 10 TYR CB 1 1
2 5662 2 1 32 TYR CD1 C 0.475 -0.564 11.760 1.00 . B B . 10 TYR CD1 1 1
2 5663 2 1 32 TYR CD2 C -1.802 -1.283 11.667 1.00 . B B . 10 TYR CD2 1 1
2 5664 2 1 32 TYR CE1 C 0.619 -1.137 12.990 1.00 . B B . 10 TYR CE1 1 1
2 5665 2 1 32 TYR CE2 C -1.654 -1.862 12.915 1.00 . B B . 10 TYR CE2 1 1
2 5666 2 1 32 TYR CG C -0.735 -0.616 11.058 1.00 . B B . 10 TYR CG 1 1
2 5667 2 1 32 TYR CZ C -0.432 -1.786 13.568 1.00 . B B . 10 TYR CZ 1 1
2 5668 2 1 32 TYR H H -0.957 1.271 7.524 1.00 . B B . 10 TYR H 1 1
2 5669 2 1 32 TYR HA H -2.057 1.790 10.038 1.00 . B B . 10 TYR HA 1 1
2 5670 2 1 32 TYR HB2 H -1.689 -0.474 9.145 1.00 . B B . 10 TYR HB2 1 1
2 5671 2 1 32 TYR HB3 H 0.049 -0.226 9.102 1.00 . B B . 10 TYR HB3 1 1
2 5672 2 1 32 TYR HD1 H 1.317 -0.050 11.310 1.00 . B B . 10 TYR HD1 1 1
2 5673 2 1 32 TYR HD2 H -2.755 -1.338 11.154 1.00 . B B . 10 TYR HD2 1 1
2 5674 2 1 32 TYR HE1 H 1.571 -1.071 13.504 1.00 . B B . 10 TYR HE1 1 1
2 5675 2 1 32 TYR HE2 H -2.491 -2.376 13.373 1.00 . B B . 10 TYR HE2 1 1
2 5676 2 1 32 TYR HH H -0.690 -3.210 14.827 1.00 . B B . 10 TYR HH 1 1
2 5677 2 1 32 TYR N N -1.080 1.962 8.202 1.00 . B B . 10 TYR N 1 1
2 5678 2 1 32 TYR O O 1.207 2.014 10.173 1.00 . B B . 10 TYR O 1 1
2 5679 2 1 32 TYR OH O -0.266 -2.356 14.809 1.00 . B B . 10 TYR OH 1 1
2 5680 2 1 33 VAL C C 0.345 4.106 13.364 1.00 . B B . 11 VAL C 1 1
2 5681 2 1 33 VAL CA C 0.579 4.248 11.848 1.00 . B B . 11 VAL CA 1 1
2 5682 2 1 33 VAL CB C 0.379 5.773 11.424 1.00 . B B . 11 VAL CB 1 1
2 5683 2 1 33 VAL CG1 C 0.547 5.984 9.901 1.00 . B B . 11 VAL CG1 1 1
2 5684 2 1 33 VAL CG2 C -0.989 6.330 11.904 1.00 . B B . 11 VAL CG2 1 1
2 5685 2 1 33 VAL H H -1.309 3.412 11.330 1.00 . B B . 11 VAL H 1 1
2 5686 2 1 33 VAL HA H 1.602 3.954 11.622 1.00 . B B . 11 VAL HA 1 1
2 5687 2 1 33 VAL HB H 1.158 6.351 11.916 1.00 . B B . 11 VAL HB 1 1
2 5688 2 1 33 VAL HG11 H 0.414 7.032 9.650 1.00 . B B . 11 VAL HG11 1 1
2 5689 2 1 33 VAL HG12 H -0.185 5.395 9.362 1.00 . B B . 11 VAL HG12 1 1
2 5690 2 1 33 VAL HG13 H 1.532 5.677 9.598 1.00 . B B . 11 VAL HG13 1 1
2 5691 2 1 33 VAL HG21 H -1.793 5.773 11.439 1.00 . B B . 11 VAL HG21 1 1
2 5692 2 1 33 VAL HG22 H -1.075 7.377 11.637 1.00 . B B . 11 VAL HG22 1 1
2 5693 2 1 33 VAL HG23 H -1.060 6.236 12.981 1.00 . B B . 11 VAL HG23 1 1
2 5694 2 1 33 VAL N N -0.354 3.335 11.136 1.00 . B B . 11 VAL N 1 1
2 5695 2 1 33 VAL O O -0.573 3.397 13.808 1.00 . B B . 11 VAL O 1 1
2 5696 2 1 34 ASP C C 0.590 6.211 16.044 1.00 . B B . 12 ASP C 1 1
2 5697 2 1 34 ASP CA C 1.096 4.827 15.608 1.00 . B B . 12 ASP CA 1 1
2 5698 2 1 34 ASP CB C 2.459 4.507 16.278 1.00 . B B . 12 ASP CB 1 1
2 5699 2 1 34 ASP CG C 2.412 4.667 17.810 1.00 . B B . 12 ASP CG 1 1
2 5700 2 1 34 ASP H H 1.935 5.262 13.731 1.00 . B B . 12 ASP H 1 1
2 5701 2 1 34 ASP HA H 0.370 4.081 15.930 1.00 . B B . 12 ASP HA 1 1
2 5702 2 1 34 ASP HB2 H 2.736 3.482 16.049 1.00 . B B . 12 ASP HB2 1 1
2 5703 2 1 34 ASP HB3 H 3.221 5.168 15.872 1.00 . B B . 12 ASP HB3 1 1
2 5704 2 1 34 ASP N N 1.203 4.773 14.150 1.00 . B B . 12 ASP N 1 1
2 5705 2 1 34 ASP O O -0.516 6.321 16.568 1.00 . B B . 12 ASP O 1 1
2 5706 2 1 34 ASP OD1 O 1.674 3.907 18.468 1.00 . B B . 12 ASP OD1 1 1
2 5707 2 1 34 ASP OD2 O 3.100 5.548 18.364 1.00 . B B . 12 ASP OD2 1 1
2 5708 2 1 35 ASN C C -0.085 9.271 15.644 1.00 . B B . 13 ASN C 1 1
2 5709 2 1 35 ASN CA C 1.124 8.617 16.352 1.00 . B B . 13 ASN CA 1 1
2 5710 2 1 35 ASN CB C 2.370 9.519 16.165 1.00 . B B . 13 ASN CB 1 1
2 5711 2 1 35 ASN CG C 3.647 8.941 16.778 1.00 . B B . 13 ASN CG 1 1
2 5712 2 1 35 ASN H H 2.178 7.162 15.227 1.00 . B B . 13 ASN H 1 1
2 5713 2 1 35 ASN HA H 0.915 8.515 17.417 1.00 . B B . 13 ASN HA 1 1
2 5714 2 1 35 ASN HB2 H 2.539 9.672 15.104 1.00 . B B . 13 ASN HB2 1 1
2 5715 2 1 35 ASN HB3 H 2.181 10.486 16.623 1.00 . B B . 13 ASN HB3 1 1
2 5716 2 1 35 ASN HD21 H 4.129 8.071 15.051 1.00 . B B . 13 ASN HD21 1 1
2 5717 2 1 35 ASN HD22 H 5.227 7.812 16.364 1.00 . B B . 13 ASN HD22 1 1
2 5718 2 1 35 ASN N N 1.389 7.268 15.801 1.00 . B B . 13 ASN N 1 1
2 5719 2 1 35 ASN ND2 N 4.412 8.205 15.986 1.00 . B B . 13 ASN ND2 1 1
2 5720 2 1 35 ASN O O 0.019 9.593 14.465 1.00 . B B . 13 ASN O 1 1
2 5721 2 1 35 ASN OD1 O 3.955 9.178 17.943 1.00 . B B . 13 ASN OD1 1 1
2 5722 2 1 36 PRO C C -2.155 11.562 15.178 1.00 . B B . 14 PRO C 1 1
2 5723 2 1 36 PRO CA C -2.436 10.097 15.685 1.00 . B B . 14 PRO CA 1 1
2 5724 2 1 36 PRO CB C -3.561 9.985 16.749 1.00 . B B . 14 PRO CB 1 1
2 5725 2 1 36 PRO CD C -1.574 9.043 17.716 1.00 . B B . 14 PRO CD 1 1
2 5726 2 1 36 PRO CG C -3.084 8.916 17.695 1.00 . B B . 14 PRO CG 1 1
2 5727 2 1 36 PRO HA H -2.730 9.505 14.815 1.00 . B B . 14 PRO HA 1 1
2 5728 2 1 36 PRO HB2 H -3.698 10.938 17.257 1.00 . B B . 14 PRO HB2 1 1
2 5729 2 1 36 PRO HB3 H -4.496 9.706 16.272 1.00 . B B . 14 PRO HB3 1 1
2 5730 2 1 36 PRO HD2 H -1.258 9.800 18.428 1.00 . B B . 14 PRO HD2 1 1
2 5731 2 1 36 PRO HD3 H -1.111 8.089 17.951 1.00 . B B . 14 PRO HD3 1 1
2 5732 2 1 36 PRO HG2 H -3.497 9.082 18.686 1.00 . B B . 14 PRO HG2 1 1
2 5733 2 1 36 PRO HG3 H -3.380 7.936 17.334 1.00 . B B . 14 PRO HG3 1 1
2 5734 2 1 36 PRO N N -1.263 9.463 16.325 1.00 . B B . 14 PRO N 1 1
2 5735 2 1 36 PRO O O -2.182 11.752 13.967 1.00 . B B . 14 PRO O 1 1
2 5736 2 1 37 PRO C C -0.332 14.037 14.574 1.00 . B B . 15 PRO C 1 1
2 5737 2 1 37 PRO CA C -1.557 13.993 15.512 1.00 . B B . 15 PRO CA 1 1
2 5738 2 1 37 PRO CB C -1.320 14.856 16.787 1.00 . B B . 15 PRO CB 1 1
2 5739 2 1 37 PRO CD C -1.676 12.611 17.517 1.00 . B B . 15 PRO CD 1 1
2 5740 2 1 37 PRO CG C -1.917 14.054 17.897 1.00 . B B . 15 PRO CG 1 1
2 5741 2 1 37 PRO HA H -2.428 14.368 14.979 1.00 . B B . 15 PRO HA 1 1
2 5742 2 1 37 PRO HB2 H -0.253 15.018 16.948 1.00 . B B . 15 PRO HB2 1 1
2 5743 2 1 37 PRO HB3 H -1.810 15.823 16.680 1.00 . B B . 15 PRO HB3 1 1
2 5744 2 1 37 PRO HD2 H -0.679 12.292 17.803 1.00 . B B . 15 PRO HD2 1 1
2 5745 2 1 37 PRO HD3 H -2.417 11.968 17.975 1.00 . B B . 15 PRO HD3 1 1
2 5746 2 1 37 PRO HG2 H -1.429 14.292 18.835 1.00 . B B . 15 PRO HG2 1 1
2 5747 2 1 37 PRO HG3 H -2.985 14.256 17.973 1.00 . B B . 15 PRO HG3 1 1
2 5748 2 1 37 PRO N N -1.819 12.621 16.036 1.00 . B B . 15 PRO N 1 1
2 5749 2 1 37 PRO O O -0.435 14.477 13.429 1.00 . B B . 15 PRO O 1 1
2 5750 2 1 38 ALA C C 2.266 13.081 13.092 1.00 . B B . 16 ALA C 1 1
2 5751 2 1 38 ALA CA C 2.135 13.733 14.478 1.00 . B B . 16 ALA CA 1 1
2 5752 2 1 38 ALA CB C 3.241 13.236 15.422 1.00 . B B . 16 ALA CB 1 1
2 5753 2 1 38 ALA H H 0.730 12.943 15.872 1.00 . B B . 16 ALA H 1 1
2 5754 2 1 38 ALA HA H 2.261 14.812 14.365 1.00 . B B . 16 ALA HA 1 1
2 5755 2 1 38 ALA HB1 H 4.216 13.471 15.006 1.00 . B B . 16 ALA HB1 1 1
2 5756 2 1 38 ALA HB2 H 3.161 12.166 15.550 1.00 . B B . 16 ALA HB2 1 1
2 5757 2 1 38 ALA HB3 H 3.143 13.717 16.388 1.00 . B B . 16 ALA HB3 1 1
2 5758 2 1 38 ALA N N 0.803 13.515 15.079 1.00 . B B . 16 ALA N 1 1
2 5759 2 1 38 ALA O O 2.839 13.691 12.180 1.00 . B B . 16 ALA O 1 1
2 5760 2 1 39 SER C C 0.756 11.783 10.669 1.00 . B B . 17 SER C 1 1
2 5761 2 1 39 SER CA C 1.759 11.156 11.633 1.00 . B B . 17 SER CA 1 1
2 5762 2 1 39 SER CB C 1.458 9.651 11.800 1.00 . B B . 17 SER CB 1 1
2 5763 2 1 39 SER H H 1.186 11.460 13.652 1.00 . B B . 17 SER H 1 1
2 5764 2 1 39 SER HA H 2.764 11.267 11.225 1.00 . B B . 17 SER HA 1 1
2 5765 2 1 39 SER HB2 H 0.413 9.507 12.050 1.00 . B B . 17 SER HB2 1 1
2 5766 2 1 39 SER HB3 H 1.687 9.125 10.879 1.00 . B B . 17 SER HB3 1 1
2 5767 2 1 39 SER HG H 2.594 8.252 12.554 1.00 . B B . 17 SER HG 1 1
2 5768 2 1 39 SER N N 1.705 11.866 12.922 1.00 . B B . 17 SER N 1 1
2 5769 2 1 39 SER O O 1.085 11.974 9.505 1.00 . B B . 17 SER O 1 1
2 5770 2 1 39 SER OG O 2.239 9.097 12.837 1.00 . B B . 17 SER OG 1 1
2 5771 2 1 40 THR C C -1.052 14.056 9.627 1.00 . B B . 18 THR C 1 1
2 5772 2 1 40 THR CA C -1.484 12.750 10.314 1.00 . B B . 18 THR CA 1 1
2 5773 2 1 40 THR CB C -2.812 12.973 11.109 1.00 . B B . 18 THR CB 1 1
2 5774 2 1 40 THR CG2 C -3.906 13.705 10.293 1.00 . B B . 18 THR CG2 1 1
2 5775 2 1 40 THR H H -0.715 11.881 12.077 1.00 . B B . 18 THR H 1 1
2 5776 2 1 40 THR HA H -1.708 12.033 9.533 1.00 . B B . 18 THR HA 1 1
2 5777 2 1 40 THR HB H -2.586 13.558 11.998 1.00 . B B . 18 THR HB 1 1
2 5778 2 1 40 THR HG1 H -4.272 11.697 11.506 1.00 . B B . 18 THR HG1 1 1
2 5779 2 1 40 THR HG21 H -3.560 14.692 10.015 1.00 . B B . 18 THR HG21 1 1
2 5780 2 1 40 THR HG22 H -4.804 13.796 10.892 1.00 . B B . 18 THR HG22 1 1
2 5781 2 1 40 THR HG23 H -4.135 13.139 9.398 1.00 . B B . 18 THR HG23 1 1
2 5782 2 1 40 THR N N -0.453 12.126 11.155 1.00 . B B . 18 THR N 1 1
2 5783 2 1 40 THR O O -1.183 14.212 8.413 1.00 . B B . 18 THR O 1 1
2 5784 2 1 40 THR OG1 O -3.314 11.694 11.533 1.00 . B B . 18 THR OG1 1 1
2 5785 2 1 41 GLN C C 1.383 15.917 9.057 1.00 . B B . 19 GLN C 1 1
2 5786 2 1 41 GLN CA C 0.205 16.186 10.006 1.00 . B B . 19 GLN CA 1 1
2 5787 2 1 41 GLN CB C 0.700 16.990 11.233 1.00 . B B . 19 GLN CB 1 1
2 5788 2 1 41 GLN CD C -1.404 18.398 11.671 1.00 . B B . 19 GLN CD 1 1
2 5789 2 1 41 GLN CG C -0.385 17.418 12.242 1.00 . B B . 19 GLN CG 1 1
2 5790 2 1 41 GLN H H -0.317 14.668 11.389 1.00 . B B . 19 GLN H 1 1
2 5791 2 1 41 GLN HA H -0.545 16.761 9.481 1.00 . B B . 19 GLN HA 1 1
2 5792 2 1 41 GLN HB2 H 1.428 16.388 11.764 1.00 . B B . 19 GLN HB2 1 1
2 5793 2 1 41 GLN HB3 H 1.195 17.889 10.877 1.00 . B B . 19 GLN HB3 1 1
2 5794 2 1 41 GLN HE21 H -0.138 19.904 11.946 1.00 . B B . 19 GLN HE21 1 1
2 5795 2 1 41 GLN HE22 H -1.660 20.323 11.248 1.00 . B B . 19 GLN HE22 1 1
2 5796 2 1 41 GLN HG2 H -0.914 16.532 12.575 1.00 . B B . 19 GLN HG2 1 1
2 5797 2 1 41 GLN HG3 H 0.096 17.876 13.101 1.00 . B B . 19 GLN HG3 1 1
2 5798 2 1 41 GLN N N -0.407 14.916 10.444 1.00 . B B . 19 GLN N 1 1
2 5799 2 1 41 GLN NE2 N -1.034 19.669 11.617 1.00 . B B . 19 GLN NE2 1 1
2 5800 2 1 41 GLN O O 1.590 16.665 8.085 1.00 . B B . 19 GLN O 1 1
2 5801 2 1 41 GLN OE1 O -2.486 18.011 11.238 1.00 . B B . 19 GLN OE1 1 1
2 5802 2 1 42 PHE C C 2.950 14.096 7.156 1.00 . B B . 20 PHE C 1 1
2 5803 2 1 42 PHE CA C 3.348 14.495 8.586 1.00 . B B . 20 PHE CA 1 1
2 5804 2 1 42 PHE CB C 4.134 13.336 9.267 1.00 . B B . 20 PHE CB 1 1
2 5805 2 1 42 PHE CD1 C 6.633 13.678 8.829 1.00 . B B . 20 PHE CD1 1 1
2 5806 2 1 42 PHE CD2 C 5.522 11.921 7.638 1.00 . B B . 20 PHE CD2 1 1
2 5807 2 1 42 PHE CE1 C 7.819 13.360 8.189 1.00 . B B . 20 PHE CE1 1 1
2 5808 2 1 42 PHE CE2 C 6.706 11.610 6.997 1.00 . B B . 20 PHE CE2 1 1
2 5809 2 1 42 PHE CG C 5.458 12.966 8.569 1.00 . B B . 20 PHE CG 1 1
2 5810 2 1 42 PHE CZ C 7.855 12.327 7.273 1.00 . B B . 20 PHE CZ 1 1
2 5811 2 1 42 PHE H H 1.899 14.295 10.129 1.00 . B B . 20 PHE H 1 1
2 5812 2 1 42 PHE HA H 3.988 15.376 8.545 1.00 . B B . 20 PHE HA 1 1
2 5813 2 1 42 PHE HB2 H 4.362 13.620 10.289 1.00 . B B . 20 PHE HB2 1 1
2 5814 2 1 42 PHE HB3 H 3.505 12.450 9.293 1.00 . B B . 20 PHE HB3 1 1
2 5815 2 1 42 PHE HD1 H 6.618 14.489 9.550 1.00 . B B . 20 PHE HD1 1 1
2 5816 2 1 42 PHE HD2 H 4.628 11.354 7.416 1.00 . B B . 20 PHE HD2 1 1
2 5817 2 1 42 PHE HE1 H 8.718 13.922 8.406 1.00 . B B . 20 PHE HE1 1 1
2 5818 2 1 42 PHE HE2 H 6.737 10.797 6.280 1.00 . B B . 20 PHE HE2 1 1
2 5819 2 1 42 PHE HZ H 8.781 12.081 6.768 1.00 . B B . 20 PHE HZ 1 1
2 5820 2 1 42 PHE N N 2.155 14.857 9.363 1.00 . B B . 20 PHE N 1 1
2 5821 2 1 42 PHE O O 3.556 14.584 6.206 1.00 . B B . 20 PHE O 1 1
2 5822 2 1 43 TYR C C 0.700 14.056 4.988 1.00 . B B . 21 TYR C 1 1
2 5823 2 1 43 TYR CA C 1.378 12.860 5.680 1.00 . B B . 21 TYR CA 1 1
2 5824 2 1 43 TYR CB C 0.448 11.620 5.787 1.00 . B B . 21 TYR CB 1 1
2 5825 2 1 43 TYR CD1 C 1.716 9.541 4.990 1.00 . B B . 21 TYR CD1 1 1
2 5826 2 1 43 TYR CD2 C 1.468 9.845 7.345 1.00 . B B . 21 TYR CD2 1 1
2 5827 2 1 43 TYR CE1 C 2.426 8.378 5.213 1.00 . B B . 21 TYR CE1 1 1
2 5828 2 1 43 TYR CE2 C 2.180 8.685 7.576 1.00 . B B . 21 TYR CE2 1 1
2 5829 2 1 43 TYR CG C 1.218 10.304 6.051 1.00 . B B . 21 TYR CG 1 1
2 5830 2 1 43 TYR CZ C 2.658 7.954 6.507 1.00 . B B . 21 TYR CZ 1 1
2 5831 2 1 43 TYR H H 1.403 12.956 7.799 1.00 . B B . 21 TYR H 1 1
2 5832 2 1 43 TYR HA H 2.246 12.585 5.077 1.00 . B B . 21 TYR HA 1 1
2 5833 2 1 43 TYR HB2 H -0.256 11.774 6.598 1.00 . B B . 21 TYR HB2 1 1
2 5834 2 1 43 TYR HB3 H -0.107 11.503 4.862 1.00 . B B . 21 TYR HB3 1 1
2 5835 2 1 43 TYR HD1 H 1.537 9.875 3.970 1.00 . B B . 21 TYR HD1 1 1
2 5836 2 1 43 TYR HD2 H 1.092 10.415 8.183 1.00 . B B . 21 TYR HD2 1 1
2 5837 2 1 43 TYR HE1 H 2.803 7.806 4.375 1.00 . B B . 21 TYR HE1 1 1
2 5838 2 1 43 TYR HE2 H 2.351 8.352 8.594 1.00 . B B . 21 TYR HE2 1 1
2 5839 2 1 43 TYR HH H 4.212 6.843 6.263 1.00 . B B . 21 TYR HH 1 1
2 5840 2 1 43 TYR N N 1.887 13.269 7.007 1.00 . B B . 21 TYR N 1 1
2 5841 2 1 43 TYR O O 0.705 14.113 3.760 1.00 . B B . 21 TYR O 1 1
2 5842 2 1 43 TYR OH O 3.370 6.799 6.735 1.00 . B B . 21 TYR OH 1 1
2 5843 2 1 44 LYS C C 0.448 17.000 4.287 1.00 . B B . 22 LYS C 1 1
2 5844 2 1 44 LYS CA C -0.520 16.205 5.176 1.00 . B B . 22 LYS CA 1 1
2 5845 2 1 44 LYS CB C -1.113 17.114 6.280 1.00 . B B . 22 LYS CB 1 1
2 5846 2 1 44 LYS CD C -2.856 17.356 8.147 1.00 . B B . 22 LYS CD 1 1
2 5847 2 1 44 LYS CE C -3.107 18.845 7.884 1.00 . B B . 22 LYS CE 1 1
2 5848 2 1 44 LYS CG C -2.420 16.581 6.889 1.00 . B B . 22 LYS CG 1 1
2 5849 2 1 44 LYS H H 0.057 14.858 6.728 1.00 . B B . 22 LYS H 1 1
2 5850 2 1 44 LYS HA H -1.334 15.855 4.547 1.00 . B B . 22 LYS HA 1 1
2 5851 2 1 44 LYS HB2 H -0.382 17.216 7.074 1.00 . B B . 22 LYS HB2 1 1
2 5852 2 1 44 LYS HB3 H -1.312 18.099 5.867 1.00 . B B . 22 LYS HB3 1 1
2 5853 2 1 44 LYS HD2 H -3.758 16.914 8.534 1.00 . B B . 22 LYS HD2 1 1
2 5854 2 1 44 LYS HD3 H -2.078 17.261 8.894 1.00 . B B . 22 LYS HD3 1 1
2 5855 2 1 44 LYS HE2 H -2.186 19.313 7.565 1.00 . B B . 22 LYS HE2 1 1
2 5856 2 1 44 LYS HE3 H -3.849 18.949 7.102 1.00 . B B . 22 LYS HE3 1 1
2 5857 2 1 44 LYS HG2 H -3.210 16.648 6.146 1.00 . B B . 22 LYS HG2 1 1
2 5858 2 1 44 LYS HG3 H -2.280 15.539 7.153 1.00 . B B . 22 LYS HG3 1 1
2 5859 2 1 44 LYS HZ1 H -4.514 19.165 9.389 1.00 . B B . 22 LYS HZ1 1 1
2 5860 2 1 44 LYS HZ2 H -3.703 20.563 8.899 1.00 . B B . 22 LYS HZ2 1 1
2 5861 2 1 44 LYS HZ3 H -2.918 19.428 9.872 1.00 . B B . 22 LYS HZ3 1 1
2 5862 2 1 44 LYS N N 0.119 15.001 5.758 1.00 . B B . 22 LYS N 1 1
2 5863 2 1 44 LYS NZ N -3.593 19.548 9.095 1.00 . B B . 22 LYS NZ 1 1
2 5864 2 1 44 LYS O O 0.124 17.357 3.156 1.00 . B B . 22 LYS O 1 1
2 5865 2 1 45 ALA C C 3.423 17.061 3.088 1.00 . B B . 23 ALA C 1 1
2 5866 2 1 45 ALA CA C 2.725 17.970 4.130 1.00 . B B . 23 ALA CA 1 1
2 5867 2 1 45 ALA CB C 3.738 18.504 5.159 1.00 . B B . 23 ALA CB 1 1
2 5868 2 1 45 ALA H H 1.823 16.915 5.746 1.00 . B B . 23 ALA H 1 1
2 5869 2 1 45 ALA HA H 2.281 18.826 3.615 1.00 . B B . 23 ALA HA 1 1
2 5870 2 1 45 ALA HB1 H 4.509 19.075 4.656 1.00 . B B . 23 ALA HB1 1 1
2 5871 2 1 45 ALA HB2 H 4.196 17.677 5.689 1.00 . B B . 23 ALA HB2 1 1
2 5872 2 1 45 ALA HB3 H 3.231 19.142 5.870 1.00 . B B . 23 ALA HB3 1 1
2 5873 2 1 45 ALA N N 1.649 17.243 4.831 1.00 . B B . 23 ALA N 1 1
2 5874 2 1 45 ALA O O 3.761 17.505 1.986 1.00 . B B . 23 ALA O 1 1
2 5875 2 1 46 LEU C C 3.736 14.496 1.299 1.00 . B B . 24 LEU C 1 1
2 5876 2 1 46 LEU CA C 4.348 14.754 2.691 1.00 . B B . 24 LEU CA 1 1
2 5877 2 1 46 LEU CB C 4.313 13.420 3.488 1.00 . B B . 24 LEU CB 1 1
2 5878 2 1 46 LEU CD1 C 6.682 12.521 3.344 1.00 . B B . 24 LEU CD1 1 1
2 5879 2 1 46 LEU CD2 C 4.726 10.887 3.501 1.00 . B B . 24 LEU CD2 1 1
2 5880 2 1 46 LEU CG C 5.216 12.259 2.978 1.00 . B B . 24 LEU CG 1 1
2 5881 2 1 46 LEU H H 3.245 15.518 4.343 1.00 . B B . 24 LEU H 1 1
2 5882 2 1 46 LEU HA H 5.377 15.080 2.583 1.00 . B B . 24 LEU HA 1 1
2 5883 2 1 46 LEU HB2 H 4.597 13.638 4.514 1.00 . B B . 24 LEU HB2 1 1
2 5884 2 1 46 LEU HB3 H 3.284 13.072 3.505 1.00 . B B . 24 LEU HB3 1 1
2 5885 2 1 46 LEU HD11 H 7.004 13.448 2.886 1.00 . B B . 24 LEU HD11 1 1
2 5886 2 1 46 LEU HD12 H 7.300 11.716 2.975 1.00 . B B . 24 LEU HD12 1 1
2 5887 2 1 46 LEU HD13 H 6.790 12.596 4.417 1.00 . B B . 24 LEU HD13 1 1
2 5888 2 1 46 LEU HD21 H 3.707 10.717 3.172 1.00 . B B . 24 LEU HD21 1 1
2 5889 2 1 46 LEU HD22 H 4.757 10.865 4.584 1.00 . B B . 24 LEU HD22 1 1
2 5890 2 1 46 LEU HD23 H 5.357 10.098 3.109 1.00 . B B . 24 LEU HD23 1 1
2 5891 2 1 46 LEU HG H 5.163 12.228 1.894 1.00 . B B . 24 LEU HG 1 1
2 5892 2 1 46 LEU N N 3.608 15.784 3.470 1.00 . B B . 24 LEU N 1 1
2 5893 2 1 46 LEU O O 4.453 14.356 0.298 1.00 . B B . 24 LEU O 1 1
2 5894 2 1 47 LEU C C 1.275 15.653 -0.530 1.00 . B B . 25 LEU C 1 1
2 5895 2 1 47 LEU CA C 1.614 14.265 0.039 1.00 . B B . 25 LEU CA 1 1
2 5896 2 1 47 LEU CB C 0.334 13.455 0.371 1.00 . B B . 25 LEU CB 1 1
2 5897 2 1 47 LEU CD1 C -0.788 11.528 1.620 1.00 . B B . 25 LEU CD1 1 1
2 5898 2 1 47 LEU CD2 C 1.551 11.210 0.717 1.00 . B B . 25 LEU CD2 1 1
2 5899 2 1 47 LEU CG C 0.543 12.208 1.300 1.00 . B B . 25 LEU CG 1 1
2 5900 2 1 47 LEU H H 1.918 14.546 2.118 1.00 . B B . 25 LEU H 1 1
2 5901 2 1 47 LEU HA H 2.214 13.712 -0.682 1.00 . B B . 25 LEU HA 1 1
2 5902 2 1 47 LEU HB2 H -0.373 14.123 0.860 1.00 . B B . 25 LEU HB2 1 1
2 5903 2 1 47 LEU HB3 H -0.109 13.118 -0.559 1.00 . B B . 25 LEU HB3 1 1
2 5904 2 1 47 LEU HD11 H -0.621 10.710 2.308 1.00 . B B . 25 LEU HD11 1 1
2 5905 2 1 47 LEU HD12 H -1.243 11.147 0.711 1.00 . B B . 25 LEU HD12 1 1
2 5906 2 1 47 LEU HD13 H -1.458 12.243 2.082 1.00 . B B . 25 LEU HD13 1 1
2 5907 2 1 47 LEU HD21 H 1.190 10.831 -0.229 1.00 . B B . 25 LEU HD21 1 1
2 5908 2 1 47 LEU HD22 H 1.693 10.385 1.404 1.00 . B B . 25 LEU HD22 1 1
2 5909 2 1 47 LEU HD23 H 2.501 11.707 0.566 1.00 . B B . 25 LEU HD23 1 1
2 5910 2 1 47 LEU HG H 0.957 12.554 2.245 1.00 . B B . 25 LEU HG 1 1
2 5911 2 1 47 LEU N N 2.399 14.449 1.270 1.00 . B B . 25 LEU N 1 1
2 5912 2 1 47 LEU O O 1.344 15.880 -1.744 1.00 . B B . 25 LEU O 1 1
2 5913 2 1 48 GLY C C -1.045 18.056 -0.008 1.00 . B B . 26 GLY C 1 1
2 5914 2 1 48 GLY CA C 0.476 17.932 0.020 1.00 . B B . 26 GLY CA 1 1
2 5915 2 1 48 GLY H H 0.948 16.335 1.332 1.00 . B B . 26 GLY H 1 1
2 5916 2 1 48 GLY HA2 H 0.862 18.622 0.759 1.00 . B B . 26 GLY HA2 1 1
2 5917 2 1 48 GLY HA3 H 0.879 18.205 -0.951 1.00 . B B . 26 GLY HA3 1 1
2 5918 2 1 48 GLY N N 0.917 16.581 0.380 1.00 . B B . 26 GLY N 1 1
2 5919 2 1 48 GLY O O -1.593 18.851 -0.776 1.00 . B B . 26 GLY O 1 1
2 5920 2 1 49 VAL C C -3.703 17.277 2.377 1.00 . B B . 27 VAL C 1 1
2 5921 2 1 49 VAL CA C -3.214 17.182 0.912 1.00 . B B . 27 VAL CA 1 1
2 5922 2 1 49 VAL CB C -3.750 15.846 0.256 1.00 . B B . 27 VAL CB 1 1
2 5923 2 1 49 VAL CG1 C -3.374 15.772 -1.247 1.00 . B B . 27 VAL CG1 1 1
2 5924 2 1 49 VAL CG2 C -3.255 14.595 1.029 1.00 . B B . 27 VAL CG2 1 1
2 5925 2 1 49 VAL H H -1.212 16.726 1.489 1.00 . B B . 27 VAL H 1 1
2 5926 2 1 49 VAL HA H -3.626 18.025 0.359 1.00 . B B . 27 VAL HA 1 1
2 5927 2 1 49 VAL HB H -4.836 15.862 0.314 1.00 . B B . 27 VAL HB 1 1
2 5928 2 1 49 VAL HG11 H -3.783 16.632 -1.768 1.00 . B B . 27 VAL HG11 1 1
2 5929 2 1 49 VAL HG12 H -3.778 14.875 -1.689 1.00 . B B . 27 VAL HG12 1 1
2 5930 2 1 49 VAL HG13 H -2.293 15.764 -1.357 1.00 . B B . 27 VAL HG13 1 1
2 5931 2 1 49 VAL HG21 H -3.612 14.631 2.050 1.00 . B B . 27 VAL HG21 1 1
2 5932 2 1 49 VAL HG22 H -2.170 14.569 1.031 1.00 . B B . 27 VAL HG22 1 1
2 5933 2 1 49 VAL HG23 H -3.632 13.695 0.557 1.00 . B B . 27 VAL HG23 1 1
2 5934 2 1 49 VAL N N -1.727 17.263 0.851 1.00 . B B . 27 VAL N 1 1
2 5935 2 1 49 VAL O O -2.906 17.158 3.306 1.00 . B B . 27 VAL O 1 1
2 5936 2 1 50 ASP C C -6.614 16.367 4.110 1.00 . B B . 28 ASP C 1 1
2 5937 2 1 50 ASP CA C -5.647 17.561 3.919 1.00 . B B . 28 ASP CA 1 1
2 5938 2 1 50 ASP CB C -6.401 18.917 4.094 1.00 . B B . 28 ASP CB 1 1
2 5939 2 1 50 ASP CG C -7.693 19.033 3.259 1.00 . B B . 28 ASP CG 1 1
2 5940 2 1 50 ASP H H -5.601 17.582 1.786 1.00 . B B . 28 ASP H 1 1
2 5941 2 1 50 ASP HA H -4.862 17.497 4.670 1.00 . B B . 28 ASP HA 1 1
2 5942 2 1 50 ASP HB2 H -6.652 19.051 5.145 1.00 . B B . 28 ASP HB2 1 1
2 5943 2 1 50 ASP HB3 H -5.731 19.724 3.808 1.00 . B B . 28 ASP HB3 1 1
2 5944 2 1 50 ASP N N -5.019 17.486 2.573 1.00 . B B . 28 ASP N 1 1
2 5945 2 1 50 ASP O O -7.192 15.890 3.126 1.00 . B B . 28 ASP O 1 1
2 5946 2 1 50 ASP OD1 O -7.605 19.310 2.043 1.00 . B B . 28 ASP OD1 1 1
2 5947 2 1 50 ASP OD2 O -8.804 18.832 3.814 1.00 . B B . 28 ASP OD2 1 1
2 5948 2 1 51 PRO C C -9.237 15.352 5.592 1.00 . B B . 29 PRO C 1 1
2 5949 2 1 51 PRO CA C -7.798 14.802 5.671 1.00 . B B . 29 PRO CA 1 1
2 5950 2 1 51 PRO CB C -7.435 14.325 7.118 1.00 . B B . 29 PRO CB 1 1
2 5951 2 1 51 PRO CD C -6.106 16.269 6.608 1.00 . B B . 29 PRO CD 1 1
2 5952 2 1 51 PRO CG C -6.134 15.007 7.445 1.00 . B B . 29 PRO CG 1 1
2 5953 2 1 51 PRO HA H -7.693 13.970 4.974 1.00 . B B . 29 PRO HA 1 1
2 5954 2 1 51 PRO HB2 H -8.216 14.605 7.821 1.00 . B B . 29 PRO HB2 1 1
2 5955 2 1 51 PRO HB3 H -7.326 13.244 7.128 1.00 . B B . 29 PRO HB3 1 1
2 5956 2 1 51 PRO HD2 H -6.635 17.078 7.103 1.00 . B B . 29 PRO HD2 1 1
2 5957 2 1 51 PRO HD3 H -5.086 16.565 6.395 1.00 . B B . 29 PRO HD3 1 1
2 5958 2 1 51 PRO HG2 H -6.093 15.250 8.504 1.00 . B B . 29 PRO HG2 1 1
2 5959 2 1 51 PRO HG3 H -5.296 14.363 7.186 1.00 . B B . 29 PRO HG3 1 1
2 5960 2 1 51 PRO N N -6.810 15.859 5.375 1.00 . B B . 29 PRO N 1 1
2 5961 2 1 51 PRO O O -9.631 16.182 6.421 1.00 . B B . 29 PRO O 1 1
2 5962 2 1 52 VAL C C -12.245 14.721 5.600 1.00 . B B . 30 VAL C 1 1
2 5963 2 1 52 VAL CA C -11.417 15.263 4.410 1.00 . B B . 30 VAL CA 1 1
2 5964 2 1 52 VAL CB C -11.985 14.744 3.034 1.00 . B B . 30 VAL CB 1 1
2 5965 2 1 52 VAL CG1 C -11.818 13.211 2.877 1.00 . B B . 30 VAL CG1 1 1
2 5966 2 1 52 VAL CG2 C -13.456 15.186 2.824 1.00 . B B . 30 VAL CG2 1 1
2 5967 2 1 52 VAL H H -9.580 14.308 3.916 1.00 . B B . 30 VAL H 1 1
2 5968 2 1 52 VAL HA H -11.473 16.350 4.412 1.00 . B B . 30 VAL HA 1 1
2 5969 2 1 52 VAL HB H -11.394 15.208 2.248 1.00 . B B . 30 VAL HB 1 1
2 5970 2 1 52 VAL HG11 H -12.383 12.695 3.645 1.00 . B B . 30 VAL HG11 1 1
2 5971 2 1 52 VAL HG12 H -10.771 12.941 2.970 1.00 . B B . 30 VAL HG12 1 1
2 5972 2 1 52 VAL HG13 H -12.176 12.896 1.904 1.00 . B B . 30 VAL HG13 1 1
2 5973 2 1 52 VAL HG21 H -13.522 16.267 2.871 1.00 . B B . 30 VAL HG21 1 1
2 5974 2 1 52 VAL HG22 H -14.086 14.759 3.597 1.00 . B B . 30 VAL HG22 1 1
2 5975 2 1 52 VAL HG23 H -13.807 14.851 1.856 1.00 . B B . 30 VAL HG23 1 1
2 5976 2 1 52 VAL N N -9.995 14.900 4.575 1.00 . B B . 30 VAL N 1 1
2 5977 2 1 52 VAL O O -13.165 15.386 6.093 1.00 . B B . 30 VAL O 1 1
2 5978 2 1 53 GLU C C -11.260 12.915 8.336 1.00 . B B . 31 GLU C 1 1
2 5979 2 1 53 GLU CA C -12.383 12.908 7.296 1.00 . B B . 31 GLU CA 1 1
2 5980 2 1 53 GLU CB C -12.856 11.459 7.007 1.00 . B B . 31 GLU CB 1 1
2 5981 2 1 53 GLU CD C -15.315 11.950 6.471 1.00 . B B . 31 GLU CD 1 1
2 5982 2 1 53 GLU CG C -13.992 11.347 5.972 1.00 . B B . 31 GLU CG 1 1
2 5983 2 1 53 GLU H H -11.185 13.027 5.570 1.00 . B B . 31 GLU H 1 1
2 5984 2 1 53 GLU HA H -13.230 13.496 7.665 1.00 . B B . 31 GLU HA 1 1
2 5985 2 1 53 GLU HB2 H -12.011 10.882 6.648 1.00 . B B . 31 GLU HB2 1 1
2 5986 2 1 53 GLU HB3 H -13.203 11.011 7.936 1.00 . B B . 31 GLU HB3 1 1
2 5987 2 1 53 GLU HG2 H -13.687 11.853 5.060 1.00 . B B . 31 GLU HG2 1 1
2 5988 2 1 53 GLU HG3 H -14.147 10.294 5.744 1.00 . B B . 31 GLU HG3 1 1
2 5989 2 1 53 GLU N N -11.862 13.522 6.070 1.00 . B B . 31 GLU N 1 1
2 5990 2 1 53 GLU O O -10.183 12.359 8.084 1.00 . B B . 31 GLU O 1 1
2 5991 2 1 53 GLU OE1 O -15.560 13.158 6.265 1.00 . B B . 31 GLU OE1 1 1
2 5992 2 1 53 GLU OE2 O -16.110 11.212 7.092 1.00 . B B . 31 GLU OE2 1 1
2 5993 2 1 54 SER C C -11.122 13.296 11.906 1.00 . B B . 32 SER C 1 1
2 5994 2 1 54 SER CA C -10.503 13.692 10.556 1.00 . B B . 32 SER CA 1 1
2 5995 2 1 54 SER CB C -9.940 15.137 10.598 1.00 . B B . 32 SER CB 1 1
2 5996 2 1 54 SER H H -12.386 13.951 9.625 1.00 . B B . 32 SER H 1 1
2 5997 2 1 54 SER HA H -9.679 13.009 10.340 1.00 . B B . 32 SER HA 1 1
2 5998 2 1 54 SER HB2 H -9.214 15.223 11.397 1.00 . B B . 32 SER HB2 1 1
2 5999 2 1 54 SER HB3 H -9.456 15.361 9.656 1.00 . B B . 32 SER HB3 1 1
2 6000 2 1 54 SER HG H -11.443 16.246 10.001 1.00 . B B . 32 SER HG 1 1
2 6001 2 1 54 SER N N -11.500 13.560 9.485 1.00 . B B . 32 SER N 1 1
2 6002 2 1 54 SER O O -12.220 13.746 12.266 1.00 . B B . 32 SER O 1 1
2 6003 2 1 54 SER OG O -10.959 16.101 10.819 1.00 . B B . 32 SER OG 1 1
2 6004 2 1 55 SER C C -9.473 11.789 14.791 1.00 . B B . 33 SER C 1 1
2 6005 2 1 55 SER CA C -10.769 11.964 13.965 1.00 . B B . 33 SER CA 1 1
2 6006 2 1 55 SER CB C -11.565 10.640 13.867 1.00 . B B . 33 SER CB 1 1
2 6007 2 1 55 SER H H -9.579 12.077 12.229 1.00 . B B . 33 SER H 1 1
2 6008 2 1 55 SER HA H -11.389 12.727 14.441 1.00 . B B . 33 SER HA 1 1
2 6009 2 1 55 SER HB2 H -11.939 10.372 14.848 1.00 . B B . 33 SER HB2 1 1
2 6010 2 1 55 SER HB3 H -12.405 10.775 13.196 1.00 . B B . 33 SER HB3 1 1
2 6011 2 1 55 SER HG H -10.664 9.668 12.439 1.00 . B B . 33 SER HG 1 1
2 6012 2 1 55 SER N N -10.405 12.430 12.625 1.00 . B B . 33 SER N 1 1
2 6013 2 1 55 SER O O -8.399 11.595 14.202 1.00 . B B . 33 SER O 1 1
2 6014 2 1 55 SER OG O -10.782 9.577 13.392 1.00 . B B . 33 SER OG 1 1
2 6015 2 1 56 PRO C C -7.592 10.370 16.903 1.00 . B B . 34 PRO C 1 1
2 6016 2 1 56 PRO CA C -8.323 11.733 17.030 1.00 . B B . 34 PRO CA 1 1
2 6017 2 1 56 PRO CB C -8.884 11.949 18.470 1.00 . B B . 34 PRO CB 1 1
2 6018 2 1 56 PRO CD C -10.759 12.049 16.992 1.00 . B B . 34 PRO CD 1 1
2 6019 2 1 56 PRO CG C -10.333 11.576 18.366 1.00 . B B . 34 PRO CG 1 1
2 6020 2 1 56 PRO HA H -7.612 12.525 16.801 1.00 . B B . 34 PRO HA 1 1
2 6021 2 1 56 PRO HB2 H -8.355 11.328 19.188 1.00 . B B . 34 PRO HB2 1 1
2 6022 2 1 56 PRO HB3 H -8.768 12.993 18.757 1.00 . B B . 34 PRO HB3 1 1
2 6023 2 1 56 PRO HD2 H -11.579 11.447 16.618 1.00 . B B . 34 PRO HD2 1 1
2 6024 2 1 56 PRO HD3 H -11.043 13.096 17.013 1.00 . B B . 34 PRO HD3 1 1
2 6025 2 1 56 PRO HG2 H -10.448 10.497 18.458 1.00 . B B . 34 PRO HG2 1 1
2 6026 2 1 56 PRO HG3 H -10.911 12.075 19.138 1.00 . B B . 34 PRO HG3 1 1
2 6027 2 1 56 PRO N N -9.532 11.849 16.167 1.00 . B B . 34 PRO N 1 1
2 6028 2 1 56 PRO O O -6.510 10.215 17.455 1.00 . B B . 34 PRO O 1 1
2 6029 2 1 57 THR C C -7.556 7.537 14.584 1.00 . B B . 35 THR C 1 1
2 6030 2 1 57 THR CA C -7.580 8.038 16.056 1.00 . B B . 35 THR CA 1 1
2 6031 2 1 57 THR CB C -8.295 7.005 16.984 1.00 . B B . 35 THR CB 1 1
2 6032 2 1 57 THR CG2 C -9.731 6.671 16.509 1.00 . B B . 35 THR CG2 1 1
2 6033 2 1 57 THR H H -9.086 9.530 15.840 1.00 . B B . 35 THR H 1 1
2 6034 2 1 57 THR HA H -6.541 8.104 16.384 1.00 . B B . 35 THR HA 1 1
2 6035 2 1 57 THR HB H -8.356 7.434 17.981 1.00 . B B . 35 THR HB 1 1
2 6036 2 1 57 THR HG1 H -7.380 5.445 16.189 1.00 . B B . 35 THR HG1 1 1
2 6037 2 1 57 THR HG21 H -10.327 7.575 16.486 1.00 . B B . 35 THR HG21 1 1
2 6038 2 1 57 THR HG22 H -10.186 5.962 17.190 1.00 . B B . 35 THR HG22 1 1
2 6039 2 1 57 THR HG23 H -9.698 6.239 15.517 1.00 . B B . 35 THR HG23 1 1
2 6040 2 1 57 THR N N -8.201 9.372 16.223 1.00 . B B . 35 THR N 1 1
2 6041 2 1 57 THR O O -7.038 6.437 14.314 1.00 . B B . 35 THR O 1 1
2 6042 2 1 57 THR OG1 O -7.508 5.811 17.071 1.00 . B B . 35 THR OG1 1 1
2 6043 2 1 58 PHE C C -8.229 9.134 11.308 1.00 . B B . 36 PHE C 1 1
2 6044 2 1 58 PHE CA C -8.192 7.898 12.224 1.00 . B B . 36 PHE CA 1 1
2 6045 2 1 58 PHE CB C -9.454 6.999 12.014 1.00 . B B . 36 PHE CB 1 1
2 6046 2 1 58 PHE CD1 C -8.858 5.203 10.302 1.00 . B B . 36 PHE CD1 1 1
2 6047 2 1 58 PHE CD2 C -10.396 6.915 9.633 1.00 . B B . 36 PHE CD2 1 1
2 6048 2 1 58 PHE CE1 C -8.957 4.626 9.049 1.00 . B B . 36 PHE CE1 1 1
2 6049 2 1 58 PHE CE2 C -10.495 6.338 8.379 1.00 . B B . 36 PHE CE2 1 1
2 6050 2 1 58 PHE CG C -9.574 6.359 10.620 1.00 . B B . 36 PHE CG 1 1
2 6051 2 1 58 PHE CZ C -9.776 5.192 8.088 1.00 . B B . 36 PHE CZ 1 1
2 6052 2 1 58 PHE H H -8.454 9.201 13.890 1.00 . B B . 36 PHE H 1 1
2 6053 2 1 58 PHE HA H -7.301 7.317 11.985 1.00 . B B . 36 PHE HA 1 1
2 6054 2 1 58 PHE HB2 H -9.433 6.197 12.745 1.00 . B B . 36 PHE HB2 1 1
2 6055 2 1 58 PHE HB3 H -10.343 7.595 12.197 1.00 . B B . 36 PHE HB3 1 1
2 6056 2 1 58 PHE HD1 H -8.211 4.756 11.049 1.00 . B B . 36 PHE HD1 1 1
2 6057 2 1 58 PHE HD2 H -10.963 7.814 9.856 1.00 . B B . 36 PHE HD2 1 1
2 6058 2 1 58 PHE HE1 H -8.394 3.728 8.820 1.00 . B B . 36 PHE HE1 1 1
2 6059 2 1 58 PHE HE2 H -11.135 6.781 7.629 1.00 . B B . 36 PHE HE2 1 1
2 6060 2 1 58 PHE HZ H -9.852 4.738 7.109 1.00 . B B . 36 PHE HZ 1 1
2 6061 2 1 58 PHE N N -8.102 8.319 13.639 1.00 . B B . 36 PHE N 1 1
2 6062 2 1 58 PHE O O -8.732 10.191 11.691 1.00 . B B . 36 PHE O 1 1
2 6063 2 1 59 SER C C -7.998 9.415 7.718 1.00 . B B . 37 SER C 1 1
2 6064 2 1 59 SER CA C -7.672 10.034 9.079 1.00 . B B . 37 SER CA 1 1
2 6065 2 1 59 SER CB C -6.288 10.722 9.025 1.00 . B B . 37 SER CB 1 1
2 6066 2 1 59 SER H H -7.267 8.127 9.883 1.00 . B B . 37 SER H 1 1
2 6067 2 1 59 SER HA H -8.435 10.774 9.326 1.00 . B B . 37 SER HA 1 1
2 6068 2 1 59 SER HB2 H -5.548 10.041 8.620 1.00 . B B . 37 SER HB2 1 1
2 6069 2 1 59 SER HB3 H -6.346 11.603 8.393 1.00 . B B . 37 SER HB3 1 1
2 6070 2 1 59 SER HG H -6.635 11.305 10.856 1.00 . B B . 37 SER HG 1 1
2 6071 2 1 59 SER N N -7.683 8.984 10.101 1.00 . B B . 37 SER N 1 1
2 6072 2 1 59 SER O O -7.691 8.241 7.471 1.00 . B B . 37 SER O 1 1
2 6073 2 1 59 SER OG O -5.865 11.121 10.310 1.00 . B B . 37 SER OG 1 1
2 6074 2 1 60 LEU C C -8.775 11.051 4.587 1.00 . B B . 38 LEU C 1 1
2 6075 2 1 60 LEU CA C -8.930 9.814 5.482 1.00 . B B . 38 LEU CA 1 1
2 6076 2 1 60 LEU CB C -10.352 9.177 5.432 1.00 . B B . 38 LEU CB 1 1
2 6077 2 1 60 LEU CD1 C -11.691 9.683 3.285 1.00 . B B . 38 LEU CD1 1 1
2 6078 2 1 60 LEU CD2 C -9.741 8.072 3.187 1.00 . B B . 38 LEU CD2 1 1
2 6079 2 1 60 LEU CG C -10.881 8.632 4.059 1.00 . B B . 38 LEU CG 1 1
2 6080 2 1 60 LEU H H -8.910 11.089 7.149 1.00 . B B . 38 LEU H 1 1
2 6081 2 1 60 LEU HA H -8.197 9.063 5.171 1.00 . B B . 38 LEU HA 1 1
2 6082 2 1 60 LEU HB2 H -10.357 8.349 6.136 1.00 . B B . 38 LEU HB2 1 1
2 6083 2 1 60 LEU HB3 H -11.058 9.915 5.800 1.00 . B B . 38 LEU HB3 1 1
2 6084 2 1 60 LEU HD11 H -12.540 9.990 3.879 1.00 . B B . 38 LEU HD11 1 1
2 6085 2 1 60 LEU HD12 H -12.047 9.259 2.359 1.00 . B B . 38 LEU HD12 1 1
2 6086 2 1 60 LEU HD13 H -11.070 10.547 3.069 1.00 . B B . 38 LEU HD13 1 1
2 6087 2 1 60 LEU HD21 H -9.192 7.327 3.742 1.00 . B B . 38 LEU HD21 1 1
2 6088 2 1 60 LEU HD22 H -9.072 8.874 2.893 1.00 . B B . 38 LEU HD22 1 1
2 6089 2 1 60 LEU HD23 H -10.158 7.614 2.302 1.00 . B B . 38 LEU HD23 1 1
2 6090 2 1 60 LEU HG H -11.557 7.813 4.259 1.00 . B B . 38 LEU HG 1 1
2 6091 2 1 60 LEU N N -8.623 10.206 6.851 1.00 . B B . 38 LEU N 1 1
2 6092 2 1 60 LEU O O -9.429 12.071 4.809 1.00 . B B . 38 LEU O 1 1
2 6093 2 1 61 PHE C C -7.637 11.183 1.175 1.00 . B B . 39 PHE C 1 1
2 6094 2 1 61 PHE CA C -7.674 11.922 2.525 1.00 . B B . 39 PHE CA 1 1
2 6095 2 1 61 PHE CB C -6.373 12.757 2.771 1.00 . B B . 39 PHE CB 1 1
2 6096 2 1 61 PHE CD1 C -4.459 11.079 2.775 1.00 . B B . 39 PHE CD1 1 1
2 6097 2 1 61 PHE CD2 C -4.945 12.231 4.810 1.00 . B B . 39 PHE CD2 1 1
2 6098 2 1 61 PHE CE1 C -3.442 10.404 3.407 1.00 . B B . 39 PHE CE1 1 1
2 6099 2 1 61 PHE CE2 C -3.926 11.556 5.432 1.00 . B B . 39 PHE CE2 1 1
2 6100 2 1 61 PHE CG C -5.234 12.006 3.462 1.00 . B B . 39 PHE CG 1 1
2 6101 2 1 61 PHE CZ C -3.174 10.642 4.728 1.00 . B B . 39 PHE CZ 1 1
2 6102 2 1 61 PHE H H -7.331 10.124 3.576 1.00 . B B . 39 PHE H 1 1
2 6103 2 1 61 PHE HA H -8.533 12.597 2.520 1.00 . B B . 39 PHE HA 1 1
2 6104 2 1 61 PHE HB2 H -5.996 13.125 1.822 1.00 . B B . 39 PHE HB2 1 1
2 6105 2 1 61 PHE HB3 H -6.626 13.620 3.383 1.00 . B B . 39 PHE HB3 1 1
2 6106 2 1 61 PHE HD1 H -4.662 10.881 1.730 1.00 . B B . 39 PHE HD1 1 1
2 6107 2 1 61 PHE HD2 H -5.533 12.946 5.370 1.00 . B B . 39 PHE HD2 1 1
2 6108 2 1 61 PHE HE1 H -2.849 9.686 2.855 1.00 . B B . 39 PHE HE1 1 1
2 6109 2 1 61 PHE HE2 H -3.713 11.742 6.477 1.00 . B B . 39 PHE HE2 1 1
2 6110 2 1 61 PHE HZ H -2.370 10.111 5.221 1.00 . B B . 39 PHE HZ 1 1
2 6111 2 1 61 PHE N N -7.888 10.932 3.592 1.00 . B B . 39 PHE N 1 1
2 6112 2 1 61 PHE O O -7.051 10.115 1.048 1.00 . B B . 39 PHE O 1 1
2 6113 2 1 62 VAL C C -7.774 11.977 -2.208 1.00 . B B . 40 VAL C 1 1
2 6114 2 1 62 VAL CA C -8.500 11.151 -1.136 1.00 . B B . 40 VAL CA 1 1
2 6115 2 1 62 VAL CB C -10.045 11.085 -1.476 1.00 . B B . 40 VAL CB 1 1
2 6116 2 1 62 VAL CG1 C -10.303 10.254 -2.759 1.00 . B B . 40 VAL CG1 1 1
2 6117 2 1 62 VAL CG2 C -10.864 10.541 -0.273 1.00 . B B . 40 VAL CG2 1 1
2 6118 2 1 62 VAL H H -8.581 12.694 0.303 1.00 . B B . 40 VAL H 1 1
2 6119 2 1 62 VAL HA H -8.104 10.135 -1.124 1.00 . B B . 40 VAL HA 1 1
2 6120 2 1 62 VAL HB H -10.391 12.104 -1.668 1.00 . B B . 40 VAL HB 1 1
2 6121 2 1 62 VAL HG11 H -9.756 10.684 -3.590 1.00 . B B . 40 VAL HG11 1 1
2 6122 2 1 62 VAL HG12 H -11.358 10.254 -2.994 1.00 . B B . 40 VAL HG12 1 1
2 6123 2 1 62 VAL HG13 H -9.973 9.231 -2.606 1.00 . B B . 40 VAL HG13 1 1
2 6124 2 1 62 VAL HG21 H -10.729 11.194 0.583 1.00 . B B . 40 VAL HG21 1 1
2 6125 2 1 62 VAL HG22 H -10.522 9.548 -0.014 1.00 . B B . 40 VAL HG22 1 1
2 6126 2 1 62 VAL HG23 H -11.915 10.502 -0.527 1.00 . B B . 40 VAL HG23 1 1
2 6127 2 1 62 VAL N N -8.276 11.775 0.172 1.00 . B B . 40 VAL N 1 1
2 6128 2 1 62 VAL O O -7.968 13.198 -2.275 1.00 . B B . 40 VAL O 1 1
2 6129 2 1 63 LEU C C -6.809 12.261 -5.307 1.00 . B B . 41 LEU C 1 1
2 6130 2 1 63 LEU CA C -6.059 12.021 -3.986 1.00 . B B . 41 LEU CA 1 1
2 6131 2 1 63 LEU CB C -4.739 11.230 -4.247 1.00 . B B . 41 LEU CB 1 1
2 6132 2 1 63 LEU CD1 C -2.497 10.280 -3.417 1.00 . B B . 41 LEU CD1 1 1
2 6133 2 1 63 LEU CD2 C -3.550 12.239 -2.193 1.00 . B B . 41 LEU CD2 1 1
2 6134 2 1 63 LEU CG C -3.819 10.958 -3.004 1.00 . B B . 41 LEU CG 1 1
2 6135 2 1 63 LEU H H -6.962 10.339 -3.032 1.00 . B B . 41 LEU H 1 1
2 6136 2 1 63 LEU HA H -5.800 12.991 -3.557 1.00 . B B . 41 LEU HA 1 1
2 6137 2 1 63 LEU HB2 H -5.002 10.272 -4.683 1.00 . B B . 41 LEU HB2 1 1
2 6138 2 1 63 LEU HB3 H -4.154 11.781 -4.981 1.00 . B B . 41 LEU HB3 1 1
2 6139 2 1 63 LEU HD11 H -1.932 10.929 -4.074 1.00 . B B . 41 LEU HD11 1 1
2 6140 2 1 63 LEU HD12 H -2.712 9.353 -3.932 1.00 . B B . 41 LEU HD12 1 1
2 6141 2 1 63 LEU HD13 H -1.908 10.062 -2.535 1.00 . B B . 41 LEU HD13 1 1
2 6142 2 1 63 LEU HD21 H -4.486 12.640 -1.835 1.00 . B B . 41 LEU HD21 1 1
2 6143 2 1 63 LEU HD22 H -3.060 12.976 -2.816 1.00 . B B . 41 LEU HD22 1 1
2 6144 2 1 63 LEU HD23 H -2.917 12.010 -1.346 1.00 . B B . 41 LEU HD23 1 1
2 6145 2 1 63 LEU HG H -4.330 10.265 -2.347 1.00 . B B . 41 LEU HG 1 1
2 6146 2 1 63 LEU N N -6.935 11.319 -3.027 1.00 . B B . 41 LEU N 1 1
2 6147 2 1 63 LEU O O -7.674 11.460 -5.699 1.00 . B B . 41 LEU O 1 1
2 6148 2 1 64 ALA C C -6.671 12.822 -8.437 1.00 . B B . 42 ALA C 1 1
2 6149 2 1 64 ALA CA C -7.034 13.780 -7.282 1.00 . B B . 42 ALA CA 1 1
2 6150 2 1 64 ALA CB C -6.595 15.223 -7.609 1.00 . B B . 42 ALA CB 1 1
2 6151 2 1 64 ALA H H -5.706 13.889 -5.636 1.00 . B B . 42 ALA H 1 1
2 6152 2 1 64 ALA HA H -8.115 13.778 -7.159 1.00 . B B . 42 ALA HA 1 1
2 6153 2 1 64 ALA HB1 H -5.522 15.258 -7.749 1.00 . B B . 42 ALA HB1 1 1
2 6154 2 1 64 ALA HB2 H -6.865 15.882 -6.795 1.00 . B B . 42 ALA HB2 1 1
2 6155 2 1 64 ALA HB3 H -7.086 15.562 -8.514 1.00 . B B . 42 ALA HB3 1 1
2 6156 2 1 64 ALA N N -6.430 13.352 -5.999 1.00 . B B . 42 ALA N 1 1
2 6157 2 1 64 ALA O O -7.202 12.939 -9.545 1.00 . B B . 42 ALA O 1 1
2 6158 2 1 65 ASN C C -6.416 9.750 -9.307 1.00 . B B . 43 ASN C 1 1
2 6159 2 1 65 ASN CA C -5.329 10.834 -9.108 1.00 . B B . 43 ASN CA 1 1
2 6160 2 1 65 ASN CB C -4.009 10.176 -8.619 1.00 . B B . 43 ASN CB 1 1
2 6161 2 1 65 ASN CG C -2.857 11.165 -8.376 1.00 . B B . 43 ASN CG 1 1
2 6162 2 1 65 ASN H H -5.327 11.899 -7.280 1.00 . B B . 43 ASN H 1 1
2 6163 2 1 65 ASN HA H -5.142 11.311 -10.065 1.00 . B B . 43 ASN HA 1 1
2 6164 2 1 65 ASN HB2 H -4.198 9.658 -7.686 1.00 . B B . 43 ASN HB2 1 1
2 6165 2 1 65 ASN HB3 H -3.683 9.450 -9.356 1.00 . B B . 43 ASN HB3 1 1
2 6166 2 1 65 ASN HD21 H -1.526 9.832 -9.015 1.00 . B B . 43 ASN HD21 1 1
2 6167 2 1 65 ASN HD22 H -0.886 11.362 -8.539 1.00 . B B . 43 ASN HD22 1 1
2 6168 2 1 65 ASN N N -5.758 11.877 -8.157 1.00 . B B . 43 ASN N 1 1
2 6169 2 1 65 ASN ND2 N -1.633 10.744 -8.668 1.00 . B B . 43 ASN ND2 1 1
2 6170 2 1 65 ASN O O -6.275 8.886 -10.180 1.00 . B B . 43 ASN O 1 1
2 6171 2 1 65 ASN OD1 O -3.062 12.296 -7.930 1.00 . B B . 43 ASN OD1 1 1
2 6172 2 1 66 GLY C C -8.405 7.670 -7.600 1.00 . B B . 44 GLY C 1 1
2 6173 2 1 66 GLY CA C -8.585 8.832 -8.570 1.00 . B B . 44 GLY CA 1 1
2 6174 2 1 66 GLY H H -7.543 10.518 -7.823 1.00 . B B . 44 GLY H 1 1
2 6175 2 1 66 GLY HA2 H -9.510 9.343 -8.326 1.00 . B B . 44 GLY HA2 1 1
2 6176 2 1 66 GLY HA3 H -8.664 8.446 -9.581 1.00 . B B . 44 GLY HA3 1 1
2 6177 2 1 66 GLY N N -7.491 9.804 -8.491 1.00 . B B . 44 GLY N 1 1
2 6178 2 1 66 GLY O O -9.047 6.625 -7.741 1.00 . B B . 44 GLY O 1 1
2 6179 2 1 67 MET C C -7.565 7.407 -4.185 1.00 . B B . 45 MET C 1 1
2 6180 2 1 67 MET CA C -7.226 6.838 -5.571 1.00 . B B . 45 MET CA 1 1
2 6181 2 1 67 MET CB C -5.735 6.402 -5.670 1.00 . B B . 45 MET CB 1 1
2 6182 2 1 67 MET CE C -3.683 6.109 -3.071 1.00 . B B . 45 MET CE 1 1
2 6183 2 1 67 MET CG C -4.708 7.482 -5.281 1.00 . B B . 45 MET CG 1 1
2 6184 2 1 67 MET H H -7.061 8.717 -6.542 1.00 . B B . 45 MET H 1 1
2 6185 2 1 67 MET HA H -7.863 5.971 -5.746 1.00 . B B . 45 MET HA 1 1
2 6186 2 1 67 MET HB2 H -5.578 5.544 -5.027 1.00 . B B . 45 MET HB2 1 1
2 6187 2 1 67 MET HB3 H -5.537 6.097 -6.694 1.00 . B B . 45 MET HB3 1 1
2 6188 2 1 67 MET HE1 H -2.742 6.039 -3.597 1.00 . B B . 45 MET HE1 1 1
2 6189 2 1 67 MET HE2 H -4.314 5.276 -3.349 1.00 . B B . 45 MET HE2 1 1
2 6190 2 1 67 MET HE3 H -3.502 6.082 -2.007 1.00 . B B . 45 MET HE3 1 1
2 6191 2 1 67 MET HG2 H -3.749 7.236 -5.715 1.00 . B B . 45 MET HG2 1 1
2 6192 2 1 67 MET HG3 H -5.032 8.439 -5.675 1.00 . B B . 45 MET HG3 1 1
2 6193 2 1 67 MET N N -7.521 7.854 -6.604 1.00 . B B . 45 MET N 1 1
2 6194 2 1 67 MET O O -7.836 8.608 -4.046 1.00 . B B . 45 MET O 1 1
2 6195 2 1 67 MET SD S -4.497 7.647 -3.493 1.00 . B B . 45 MET SD 1 1
2 6196 2 1 68 LYS C C -6.867 6.444 -0.795 1.00 . B B . 46 LYS C 1 1
2 6197 2 1 68 LYS CA C -7.947 6.901 -1.799 1.00 . B B . 46 LYS CA 1 1
2 6198 2 1 68 LYS CB C -9.323 6.225 -1.543 1.00 . B B . 46 LYS CB 1 1
2 6199 2 1 68 LYS CD C -11.519 6.154 -0.223 1.00 . B B . 46 LYS CD 1 1
2 6200 2 1 68 LYS CE C -12.317 6.741 0.943 1.00 . B B . 46 LYS CE 1 1
2 6201 2 1 68 LYS CG C -10.087 6.738 -0.315 1.00 . B B . 46 LYS CG 1 1
2 6202 2 1 68 LYS H H -7.168 5.648 -3.315 1.00 . B B . 46 LYS H 1 1
2 6203 2 1 68 LYS HA H -8.058 7.984 -1.729 1.00 . B B . 46 LYS HA 1 1
2 6204 2 1 68 LYS HB2 H -9.951 6.385 -2.415 1.00 . B B . 46 LYS HB2 1 1
2 6205 2 1 68 LYS HB3 H -9.172 5.156 -1.427 1.00 . B B . 46 LYS HB3 1 1
2 6206 2 1 68 LYS HD2 H -12.048 6.367 -1.147 1.00 . B B . 46 LYS HD2 1 1
2 6207 2 1 68 LYS HD3 H -11.456 5.076 -0.096 1.00 . B B . 46 LYS HD3 1 1
2 6208 2 1 68 LYS HE2 H -11.844 6.459 1.872 1.00 . B B . 46 LYS HE2 1 1
2 6209 2 1 68 LYS HE3 H -12.322 7.822 0.863 1.00 . B B . 46 LYS HE3 1 1
2 6210 2 1 68 LYS HG2 H -9.537 6.461 0.578 1.00 . B B . 46 LYS HG2 1 1
2 6211 2 1 68 LYS HG3 H -10.149 7.819 -0.370 1.00 . B B . 46 LYS HG3 1 1
2 6212 2 1 68 LYS HZ1 H -14.233 6.744 1.723 1.00 . B B . 46 LYS HZ1 1 1
2 6213 2 1 68 LYS HZ2 H -13.738 5.240 1.136 1.00 . B B . 46 LYS HZ2 1 1
2 6214 2 1 68 LYS HZ3 H -14.174 6.470 0.060 1.00 . B B . 46 LYS HZ3 1 1
2 6215 2 1 68 LYS N N -7.516 6.550 -3.159 1.00 . B B . 46 LYS N 1 1
2 6216 2 1 68 LYS NZ N -13.711 6.265 0.966 1.00 . B B . 46 LYS NZ 1 1
2 6217 2 1 68 LYS O O -6.278 5.369 -0.969 1.00 . B B . 46 LYS O 1 1
2 6218 2 1 69 LEU C C -5.927 7.292 2.655 1.00 . B B . 47 LEU C 1 1
2 6219 2 1 69 LEU CA C -5.483 7.020 1.188 1.00 . B B . 47 LEU CA 1 1
2 6220 2 1 69 LEU CB C -4.246 7.890 0.758 1.00 . B B . 47 LEU CB 1 1
2 6221 2 1 69 LEU CD1 C -1.734 8.118 0.283 1.00 . B B . 47 LEU CD1 1 1
2 6222 2 1 69 LEU CD2 C -2.488 6.937 2.414 1.00 . B B . 47 LEU CD2 1 1
2 6223 2 1 69 LEU CG C -2.824 7.239 0.931 1.00 . B B . 47 LEU CG 1 1
2 6224 2 1 69 LEU H H -7.178 8.044 0.374 1.00 . B B . 47 LEU H 1 1
2 6225 2 1 69 LEU HA H -5.208 5.970 1.107 1.00 . B B . 47 LEU HA 1 1
2 6226 2 1 69 LEU HB2 H -4.363 8.137 -0.295 1.00 . B B . 47 LEU HB2 1 1
2 6227 2 1 69 LEU HB3 H -4.265 8.820 1.313 1.00 . B B . 47 LEU HB3 1 1
2 6228 2 1 69 LEU HD11 H -1.699 9.087 0.771 1.00 . B B . 47 LEU HD11 1 1
2 6229 2 1 69 LEU HD12 H -1.958 8.258 -0.766 1.00 . B B . 47 LEU HD12 1 1
2 6230 2 1 69 LEU HD13 H -0.770 7.635 0.377 1.00 . B B . 47 LEU HD13 1 1
2 6231 2 1 69 LEU HD21 H -2.481 7.854 2.991 1.00 . B B . 47 LEU HD21 1 1
2 6232 2 1 69 LEU HD22 H -1.515 6.467 2.481 1.00 . B B . 47 LEU HD22 1 1
2 6233 2 1 69 LEU HD23 H -3.231 6.264 2.824 1.00 . B B . 47 LEU HD23 1 1
2 6234 2 1 69 LEU HG H -2.814 6.295 0.401 1.00 . B B . 47 LEU HG 1 1
2 6235 2 1 69 LEU N N -6.607 7.258 0.249 1.00 . B B . 47 LEU N 1 1
2 6236 2 1 69 LEU O O -6.385 8.382 2.988 1.00 . B B . 47 LEU O 1 1
2 6237 2 1 70 GLY C C -4.940 6.464 5.832 1.00 . B B . 48 GLY C 1 1
2 6238 2 1 70 GLY CA C -6.158 6.337 4.937 1.00 . B B . 48 GLY CA 1 1
2 6239 2 1 70 GLY H H -5.432 5.428 3.173 1.00 . B B . 48 GLY H 1 1
2 6240 2 1 70 GLY HA2 H -6.815 7.181 5.112 1.00 . B B . 48 GLY HA2 1 1
2 6241 2 1 70 GLY HA3 H -6.683 5.429 5.199 1.00 . B B . 48 GLY HA3 1 1
2 6242 2 1 70 GLY N N -5.793 6.266 3.516 1.00 . B B . 48 GLY N 1 1
2 6243 2 1 70 GLY O O -3.805 6.272 5.388 1.00 . B B . 48 GLY O 1 1
2 6244 2 1 71 LEU C C -5.003 5.968 9.416 1.00 . B B . 49 LEU C 1 1
2 6245 2 1 71 LEU CA C -4.245 6.586 8.231 1.00 . B B . 49 LEU CA 1 1
2 6246 2 1 71 LEU CB C -3.637 7.949 8.664 1.00 . B B . 49 LEU CB 1 1
2 6247 2 1 71 LEU CD1 C -2.201 10.001 8.219 1.00 . B B . 49 LEU CD1 1 1
2 6248 2 1 71 LEU CD2 C -1.609 7.809 7.091 1.00 . B B . 49 LEU CD2 1 1
2 6249 2 1 71 LEU CG C -2.749 8.693 7.630 1.00 . B B . 49 LEU CG 1 1
2 6250 2 1 71 LEU H H -6.109 7.034 7.346 1.00 . B B . 49 LEU H 1 1
2 6251 2 1 71 LEU HA H -3.447 5.912 7.921 1.00 . B B . 49 LEU HA 1 1
2 6252 2 1 71 LEU HB2 H -4.456 8.610 8.931 1.00 . B B . 49 LEU HB2 1 1
2 6253 2 1 71 LEU HB3 H -3.039 7.780 9.555 1.00 . B B . 49 LEU HB3 1 1
2 6254 2 1 71 LEU HD11 H -1.576 9.791 9.081 1.00 . B B . 49 LEU HD11 1 1
2 6255 2 1 71 LEU HD12 H -3.026 10.630 8.521 1.00 . B B . 49 LEU HD12 1 1
2 6256 2 1 71 LEU HD13 H -1.620 10.522 7.471 1.00 . B B . 49 LEU HD13 1 1
2 6257 2 1 71 LEU HD21 H -2.030 6.929 6.623 1.00 . B B . 49 LEU HD21 1 1
2 6258 2 1 71 LEU HD22 H -0.953 7.509 7.896 1.00 . B B . 49 LEU HD22 1 1
2 6259 2 1 71 LEU HD23 H -1.043 8.361 6.350 1.00 . B B . 49 LEU HD23 1 1
2 6260 2 1 71 LEU HG H -3.369 8.966 6.785 1.00 . B B . 49 LEU HG 1 1
2 6261 2 1 71 LEU N N -5.207 6.732 7.120 1.00 . B B . 49 LEU N 1 1
2 6262 2 1 71 LEU O O -5.981 6.558 9.885 1.00 . B B . 49 LEU O 1 1
2 6263 2 1 72 TRP C C -4.220 4.030 12.197 1.00 . B B . 50 TRP C 1 1
2 6264 2 1 72 TRP CA C -5.216 4.104 11.030 1.00 . B B . 50 TRP CA 1 1
2 6265 2 1 72 TRP CB C -5.706 2.677 10.629 1.00 . B B . 50 TRP CB 1 1
2 6266 2 1 72 TRP CD1 C -7.265 2.611 12.727 1.00 . B B . 50 TRP CD1 1 1
2 6267 2 1 72 TRP CD2 C -7.412 0.804 11.416 1.00 . B B . 50 TRP CD2 1 1
2 6268 2 1 72 TRP CE2 C -8.309 0.664 12.483 1.00 . B B . 50 TRP CE2 1 1
2 6269 2 1 72 TRP CE3 C -7.340 -0.216 10.474 1.00 . B B . 50 TRP CE3 1 1
2 6270 2 1 72 TRP CG C -6.749 2.069 11.572 1.00 . B B . 50 TRP CG 1 1
2 6271 2 1 72 TRP CH2 C -9.029 -1.440 11.692 1.00 . B B . 50 TRP CH2 1 1
2 6272 2 1 72 TRP CZ2 C -9.118 -0.453 12.632 1.00 . B B . 50 TRP CZ2 1 1
2 6273 2 1 72 TRP CZ3 C -8.142 -1.331 10.622 1.00 . B B . 50 TRP CZ3 1 1
2 6274 2 1 72 TRP H H -3.801 4.360 9.456 1.00 . B B . 50 TRP H 1 1
2 6275 2 1 72 TRP HA H -6.078 4.694 11.343 1.00 . B B . 50 TRP HA 1 1
2 6276 2 1 72 TRP HB2 H -6.152 2.725 9.643 1.00 . B B . 50 TRP HB2 1 1
2 6277 2 1 72 TRP HB3 H -4.860 1.999 10.589 1.00 . B B . 50 TRP HB3 1 1
2 6278 2 1 72 TRP HD1 H -6.960 3.557 13.146 1.00 . B B . 50 TRP HD1 1 1
2 6279 2 1 72 TRP HE1 H -8.708 1.945 14.090 1.00 . B B . 50 TRP HE1 1 1
2 6280 2 1 72 TRP HE3 H -6.661 -0.146 9.641 1.00 . B B . 50 TRP HE3 1 1
2 6281 2 1 72 TRP HH2 H -9.641 -2.328 11.774 1.00 . B B . 50 TRP HH2 1 1
2 6282 2 1 72 TRP HZ2 H -9.799 -0.547 13.462 1.00 . B B . 50 TRP HZ2 1 1
2 6283 2 1 72 TRP HZ3 H -8.097 -2.130 9.892 1.00 . B B . 50 TRP HZ3 1 1
2 6284 2 1 72 TRP N N -4.573 4.787 9.886 1.00 . B B . 50 TRP N 1 1
2 6285 2 1 72 TRP NE1 N -8.198 1.775 13.270 1.00 . B B . 50 TRP NE1 1 1
2 6286 2 1 72 TRP O O -3.132 3.480 12.041 1.00 . B B . 50 TRP O 1 1
2 6287 2 1 73 SER C C -3.921 3.248 15.319 1.00 . B B . 51 SER C 1 1
2 6288 2 1 73 SER CA C -3.763 4.584 14.559 1.00 . B B . 51 SER CA 1 1
2 6289 2 1 73 SER CB C -4.126 5.781 15.456 1.00 . B B . 51 SER CB 1 1
2 6290 2 1 73 SER H H -5.496 4.991 13.413 1.00 . B B . 51 SER H 1 1
2 6291 2 1 73 SER HA H -2.724 4.692 14.242 1.00 . B B . 51 SER HA 1 1
2 6292 2 1 73 SER HB2 H -5.150 5.683 15.794 1.00 . B B . 51 SER HB2 1 1
2 6293 2 1 73 SER HB3 H -3.466 5.811 16.315 1.00 . B B . 51 SER HB3 1 1
2 6294 2 1 73 SER HG H -3.741 6.835 13.844 1.00 . B B . 51 SER HG 1 1
2 6295 2 1 73 SER N N -4.607 4.584 13.358 1.00 . B B . 51 SER N 1 1
2 6296 2 1 73 SER O O -5.046 2.862 15.679 1.00 . B B . 51 SER O 1 1
2 6297 2 1 73 SER OG O -4.003 7.007 14.752 1.00 . B B . 51 SER OG 1 1
2 6298 2 1 74 ARG C C -3.279 0.951 17.498 1.00 . B B . 52 ARG C 1 1
2 6299 2 1 74 ARG CA C -2.762 1.162 16.048 1.00 . B B . 52 ARG CA 1 1
2 6300 2 1 74 ARG CB C -1.325 0.607 15.911 1.00 . B B . 52 ARG CB 1 1
2 6301 2 1 74 ARG CD C 1.117 0.650 16.711 1.00 . B B . 52 ARG CD 1 1
2 6302 2 1 74 ARG CG C -0.294 1.241 16.862 1.00 . B B . 52 ARG CG 1 1
2 6303 2 1 74 ARG CZ C 3.296 0.906 17.907 1.00 . B B . 52 ARG CZ 1 1
2 6304 2 1 74 ARG H H -1.936 3.026 15.430 1.00 . B B . 52 ARG H 1 1
2 6305 2 1 74 ARG HA H -3.402 0.590 15.382 1.00 . B B . 52 ARG HA 1 1
2 6306 2 1 74 ARG HB2 H -1.346 -0.464 16.097 1.00 . B B . 52 ARG HB2 1 1
2 6307 2 1 74 ARG HB3 H -0.987 0.767 14.890 1.00 . B B . 52 ARG HB3 1 1
2 6308 2 1 74 ARG HD2 H 1.068 -0.431 16.791 1.00 . B B . 52 ARG HD2 1 1
2 6309 2 1 74 ARG HD3 H 1.519 0.922 15.740 1.00 . B B . 52 ARG HD3 1 1
2 6310 2 1 74 ARG HE H 1.584 1.787 18.405 1.00 . B B . 52 ARG HE 1 1
2 6311 2 1 74 ARG HG2 H -0.244 2.306 16.664 1.00 . B B . 52 ARG HG2 1 1
2 6312 2 1 74 ARG HG3 H -0.627 1.089 17.884 1.00 . B B . 52 ARG HG3 1 1
2 6313 2 1 74 ARG HH11 H 3.460 -0.335 16.313 1.00 . B B . 52 ARG HH11 1 1
2 6314 2 1 74 ARG HH12 H 4.928 -0.078 17.200 1.00 . B B . 52 ARG HH12 1 1
2 6315 2 1 74 ARG HH21 H 3.472 2.098 19.531 1.00 . B B . 52 ARG HH21 1 1
2 6316 2 1 74 ARG HH22 H 4.921 1.276 19.048 1.00 . B B . 52 ARG HH22 1 1
2 6317 2 1 74 ARG N N -2.793 2.569 15.578 1.00 . B B . 52 ARG N 1 1
2 6318 2 1 74 ARG NE N 2.001 1.176 17.755 1.00 . B B . 52 ARG NE 1 1
2 6319 2 1 74 ARG NH1 N 3.944 0.099 17.070 1.00 . B B . 52 ARG NH1 1 1
2 6320 2 1 74 ARG NH2 N 3.951 1.478 18.903 1.00 . B B . 52 ARG NH2 1 1
2 6321 2 1 74 ARG O O -3.461 -0.193 17.927 1.00 . B B . 52 ARG O 1 1
2 6322 2 1 75 HIS C C -5.508 1.586 19.717 1.00 . B B . 53 HIS C 1 1
2 6323 2 1 75 HIS CA C -4.008 1.969 19.645 1.00 . B B . 53 HIS CA 1 1
2 6324 2 1 75 HIS CB C -3.747 3.302 20.401 1.00 . B B . 53 HIS CB 1 1
2 6325 2 1 75 HIS CD2 C -4.543 5.376 19.031 1.00 . B B . 53 HIS CD2 1 1
2 6326 2 1 75 HIS CE1 C -6.367 5.811 20.154 1.00 . B B . 53 HIS CE1 1 1
2 6327 2 1 75 HIS CG C -4.647 4.449 20.014 1.00 . B B . 53 HIS CG 1 1
2 6328 2 1 75 HIS H H -3.390 2.922 17.839 1.00 . B B . 53 HIS H 1 1
2 6329 2 1 75 HIS HA H -3.437 1.181 20.138 1.00 . B B . 53 HIS HA 1 1
2 6330 2 1 75 HIS HB2 H -3.866 3.140 21.465 1.00 . B B . 53 HIS HB2 1 1
2 6331 2 1 75 HIS HB3 H -2.723 3.616 20.220 1.00 . B B . 53 HIS HB3 1 1
2 6332 2 1 75 HIS HD1 H -6.163 4.263 21.472 1.00 . B B . 53 HIS HD1 1 1
2 6333 2 1 75 HIS HD2 H -3.752 5.447 18.297 1.00 . B B . 53 HIS HD2 1 1
2 6334 2 1 75 HIS HE1 H -7.283 6.281 20.483 1.00 . B B . 53 HIS HE1 1 1
2 6335 2 1 75 HIS HE2 H -5.864 6.914 18.510 1.00 . B B . 53 HIS HE2 1 1
2 6336 2 1 75 HIS N N -3.533 2.045 18.240 1.00 . B B . 53 HIS N 1 1
2 6337 2 1 75 HIS ND1 N -5.807 4.753 20.696 1.00 . B B . 53 HIS ND1 1 1
2 6338 2 1 75 HIS NE2 N -5.620 6.207 19.145 1.00 . B B . 53 HIS NE2 1 1
2 6339 2 1 75 HIS O O -6.029 1.345 20.811 1.00 . B B . 53 HIS O 1 1
2 6340 2 1 76 THR C C -7.828 0.179 17.269 1.00 . B B . 54 THR C 1 1
2 6341 2 1 76 THR CA C -7.607 1.124 18.468 1.00 . B B . 54 THR CA 1 1
2 6342 2 1 76 THR CB C -8.565 2.361 18.362 1.00 . B B . 54 THR CB 1 1
2 6343 2 1 76 THR CG2 C -8.555 2.990 16.950 1.00 . B B . 54 THR CG2 1 1
2 6344 2 1 76 THR H H -5.748 1.846 17.732 1.00 . B B . 54 THR H 1 1
2 6345 2 1 76 THR HA H -7.857 0.577 19.376 1.00 . B B . 54 THR HA 1 1
2 6346 2 1 76 THR HB H -8.243 3.110 19.079 1.00 . B B . 54 THR HB 1 1
2 6347 2 1 76 THR HG1 H -10.447 1.959 17.896 1.00 . B B . 54 THR HG1 1 1
2 6348 2 1 76 THR HG21 H -9.205 3.854 16.930 1.00 . B B . 54 THR HG21 1 1
2 6349 2 1 76 THR HG22 H -8.903 2.268 16.223 1.00 . B B . 54 THR HG22 1 1
2 6350 2 1 76 THR HG23 H -7.548 3.296 16.694 1.00 . B B . 54 THR HG23 1 1
2 6351 2 1 76 THR N N -6.196 1.557 18.554 1.00 . B B . 54 THR N 1 1
2 6352 2 1 76 THR O O -8.975 -0.213 16.987 1.00 . B B . 54 THR O 1 1
2 6353 2 1 76 THR OG1 O -9.906 1.971 18.695 1.00 . B B . 54 THR OG1 1 1
2 6354 2 1 77 VAL C C -7.449 -2.397 15.677 1.00 . B B . 55 VAL C 1 1
2 6355 2 1 77 VAL CA C -6.787 -1.039 15.362 1.00 . B B . 55 VAL CA 1 1
2 6356 2 1 77 VAL CB C -5.356 -1.261 14.721 1.00 . B B . 55 VAL CB 1 1
2 6357 2 1 77 VAL CG1 C -4.443 -2.140 15.612 1.00 . B B . 55 VAL CG1 1 1
2 6358 2 1 77 VAL CG2 C -5.452 -1.837 13.281 1.00 . B B . 55 VAL CG2 1 1
2 6359 2 1 77 VAL H H -5.856 0.149 16.852 1.00 . B B . 55 VAL H 1 1
2 6360 2 1 77 VAL HA H -7.400 -0.517 14.634 1.00 . B B . 55 VAL HA 1 1
2 6361 2 1 77 VAL HB H -4.878 -0.285 14.648 1.00 . B B . 55 VAL HB 1 1
2 6362 2 1 77 VAL HG11 H -4.372 -1.711 16.603 1.00 . B B . 55 VAL HG11 1 1
2 6363 2 1 77 VAL HG12 H -3.450 -2.198 15.183 1.00 . B B . 55 VAL HG12 1 1
2 6364 2 1 77 VAL HG13 H -4.853 -3.142 15.687 1.00 . B B . 55 VAL HG13 1 1
2 6365 2 1 77 VAL HG21 H -6.027 -1.159 12.656 1.00 . B B . 55 VAL HG21 1 1
2 6366 2 1 77 VAL HG22 H -5.944 -2.801 13.300 1.00 . B B . 55 VAL HG22 1 1
2 6367 2 1 77 VAL HG23 H -4.462 -1.950 12.860 1.00 . B B . 55 VAL HG23 1 1
2 6368 2 1 77 VAL N N -6.729 -0.183 16.564 1.00 . B B . 55 VAL N 1 1
2 6369 2 1 77 VAL O O -7.363 -2.889 16.805 1.00 . B B . 55 VAL O 1 1
2 6370 2 1 78 GLU C C -8.174 -5.212 13.710 1.00 . B B . 56 GLU C 1 1
2 6371 2 1 78 GLU CA C -8.767 -4.292 14.795 1.00 . B B . 56 GLU CA 1 1
2 6372 2 1 78 GLU CB C -10.308 -4.194 14.700 1.00 . B B . 56 GLU CB 1 1
2 6373 2 1 78 GLU CD C -12.499 -3.735 15.992 1.00 . B B . 56 GLU CD 1 1
2 6374 2 1 78 GLU CG C -10.964 -3.647 15.988 1.00 . B B . 56 GLU CG 1 1
2 6375 2 1 78 GLU H H -8.244 -2.477 13.847 1.00 . B B . 56 GLU H 1 1
2 6376 2 1 78 GLU HA H -8.512 -4.705 15.772 1.00 . B B . 56 GLU HA 1 1
2 6377 2 1 78 GLU HB2 H -10.573 -3.545 13.869 1.00 . B B . 56 GLU HB2 1 1
2 6378 2 1 78 GLU HB3 H -10.716 -5.182 14.508 1.00 . B B . 56 GLU HB3 1 1
2 6379 2 1 78 GLU HG2 H -10.599 -4.217 16.824 1.00 . B B . 56 GLU HG2 1 1
2 6380 2 1 78 GLU HG3 H -10.658 -2.615 16.117 1.00 . B B . 56 GLU HG3 1 1
2 6381 2 1 78 GLU N N -8.150 -2.964 14.690 1.00 . B B . 56 GLU N 1 1
2 6382 2 1 78 GLU O O -8.357 -4.935 12.524 1.00 . B B . 56 GLU O 1 1
2 6383 2 1 78 GLU OE1 O -13.053 -4.717 15.445 1.00 . B B . 56 GLU OE1 1 1
2 6384 2 1 78 GLU OE2 O -13.154 -2.840 16.571 1.00 . B B . 56 GLU OE2 1 1
2 6385 2 1 79 PRO C C -6.066 -5.868 16.173 1.00 . B B . 57 PRO C 1 1
2 6386 2 1 79 PRO CA C -7.175 -6.716 15.500 1.00 . B B . 57 PRO CA 1 1
2 6387 2 1 79 PRO CB C -6.753 -8.192 15.349 1.00 . B B . 57 PRO CB 1 1
2 6388 2 1 79 PRO CD C -6.717 -7.221 13.142 1.00 . B B . 57 PRO CD 1 1
2 6389 2 1 79 PRO CG C -5.996 -8.209 14.049 1.00 . B B . 57 PRO CG 1 1
2 6390 2 1 79 PRO HA H -8.084 -6.652 16.093 1.00 . B B . 57 PRO HA 1 1
2 6391 2 1 79 PRO HB2 H -6.135 -8.500 16.191 1.00 . B B . 57 PRO HB2 1 1
2 6392 2 1 79 PRO HB3 H -7.634 -8.824 15.302 1.00 . B B . 57 PRO HB3 1 1
2 6393 2 1 79 PRO HD2 H -6.005 -6.666 12.538 1.00 . B B . 57 PRO HD2 1 1
2 6394 2 1 79 PRO HD3 H -7.429 -7.731 12.504 1.00 . B B . 57 PRO HD3 1 1
2 6395 2 1 79 PRO HG2 H -4.969 -7.892 14.217 1.00 . B B . 57 PRO HG2 1 1
2 6396 2 1 79 PRO HG3 H -6.008 -9.201 13.616 1.00 . B B . 57 PRO HG3 1 1
2 6397 2 1 79 PRO N N -7.422 -6.308 14.088 1.00 . B B . 57 PRO N 1 1
2 6398 2 1 79 PRO O O -5.098 -5.451 15.509 1.00 . B B . 57 PRO O 1 1
2 6399 2 1 80 LYS C C -3.902 -5.340 18.216 1.00 . B B . 58 LYS C 1 1
2 6400 2 1 80 LYS CA C -5.336 -4.775 18.298 1.00 . B B . 58 LYS CA 1 1
2 6401 2 1 80 LYS CB C -5.835 -4.674 19.779 1.00 . B B . 58 LYS CB 1 1
2 6402 2 1 80 LYS CD C -3.929 -3.203 20.820 1.00 . B B . 58 LYS CD 1 1
2 6403 2 1 80 LYS CE C -3.388 -4.276 21.781 1.00 . B B . 58 LYS CE 1 1
2 6404 2 1 80 LYS CG C -5.443 -3.360 20.522 1.00 . B B . 58 LYS CG 1 1
2 6405 2 1 80 LYS H H -7.099 -5.887 17.892 1.00 . B B . 58 LYS H 1 1
2 6406 2 1 80 LYS HA H -5.342 -3.772 17.868 1.00 . B B . 58 LYS HA 1 1
2 6407 2 1 80 LYS HB2 H -6.921 -4.732 19.782 1.00 . B B . 58 LYS HB2 1 1
2 6408 2 1 80 LYS HB3 H -5.454 -5.515 20.350 1.00 . B B . 58 LYS HB3 1 1
2 6409 2 1 80 LYS HD2 H -3.379 -3.258 19.887 1.00 . B B . 58 LYS HD2 1 1
2 6410 2 1 80 LYS HD3 H -3.765 -2.228 21.264 1.00 . B B . 58 LYS HD3 1 1
2 6411 2 1 80 LYS HE2 H -3.493 -5.251 21.323 1.00 . B B . 58 LYS HE2 1 1
2 6412 2 1 80 LYS HE3 H -2.337 -4.084 21.966 1.00 . B B . 58 LYS HE3 1 1
2 6413 2 1 80 LYS HG2 H -5.754 -2.523 19.911 1.00 . B B . 58 LYS HG2 1 1
2 6414 2 1 80 LYS HG3 H -5.988 -3.318 21.462 1.00 . B B . 58 LYS HG3 1 1
2 6415 2 1 80 LYS HZ1 H -4.080 -3.321 23.508 1.00 . B B . 58 LYS HZ1 1 1
2 6416 2 1 80 LYS HZ2 H -3.682 -4.947 23.734 1.00 . B B . 58 LYS HZ2 1 1
2 6417 2 1 80 LYS HZ3 H -5.107 -4.538 22.935 1.00 . B B . 58 LYS HZ3 1 1
2 6418 2 1 80 LYS N N -6.266 -5.578 17.476 1.00 . B B . 58 LYS N 1 1
2 6419 2 1 80 LYS NZ N -4.114 -4.271 23.079 1.00 . B B . 58 LYS NZ 1 1
2 6420 2 1 80 LYS O O -3.630 -6.466 18.646 1.00 . B B . 58 LYS O 1 1
2 6421 2 1 81 ALA C C -0.753 -3.627 17.692 1.00 . B B . 59 ALA C 1 1
2 6422 2 1 81 ALA CA C -1.618 -4.857 17.424 1.00 . B B . 59 ALA CA 1 1
2 6423 2 1 81 ALA CB C -1.439 -5.345 15.974 1.00 . B B . 59 ALA CB 1 1
2 6424 2 1 81 ALA H H -3.311 -3.619 17.417 1.00 . B B . 59 ALA H 1 1
2 6425 2 1 81 ALA HA H -1.323 -5.660 18.099 1.00 . B B . 59 ALA HA 1 1
2 6426 2 1 81 ALA HB1 H -0.399 -5.600 15.797 1.00 . B B . 59 ALA HB1 1 1
2 6427 2 1 81 ALA HB2 H -1.736 -4.560 15.285 1.00 . B B . 59 ALA HB2 1 1
2 6428 2 1 81 ALA HB3 H -2.053 -6.220 15.803 1.00 . B B . 59 ALA HB3 1 1
2 6429 2 1 81 ALA N N -3.013 -4.517 17.666 1.00 . B B . 59 ALA N 1 1
2 6430 2 1 81 ALA O O -1.219 -2.489 17.547 1.00 . B B . 59 ALA O 1 1
2 6431 2 1 82 SER C C 2.808 -3.249 17.641 1.00 . B B . 60 SER C 1 1
2 6432 2 1 82 SER CA C 1.488 -2.794 18.274 1.00 . B B . 60 SER CA 1 1
2 6433 2 1 82 SER CB C 1.660 -2.457 19.775 1.00 . B B . 60 SER CB 1 1
2 6434 2 1 82 SER H H 0.768 -4.786 18.287 1.00 . B B . 60 SER H 1 1
2 6435 2 1 82 SER HA H 1.145 -1.900 17.750 1.00 . B B . 60 SER HA 1 1
2 6436 2 1 82 SER HB2 H 2.005 -3.333 20.306 1.00 . B B . 60 SER HB2 1 1
2 6437 2 1 82 SER HB3 H 2.384 -1.660 19.891 1.00 . B B . 60 SER HB3 1 1
2 6438 2 1 82 SER HG H -0.221 -1.876 19.661 1.00 . B B . 60 SER HG 1 1
2 6439 2 1 82 SER N N 0.498 -3.858 18.099 1.00 . B B . 60 SER N 1 1
2 6440 2 1 82 SER O O 3.663 -3.848 18.303 1.00 . B B . 60 SER O 1 1
2 6441 2 1 82 SER OG O 0.429 -2.035 20.356 1.00 . B B . 60 SER OG 1 1
2 6442 2 1 83 VAL C C 4.215 -2.400 14.313 1.00 . B B . 61 VAL C 1 1
2 6443 2 1 83 VAL CA C 4.137 -3.322 15.548 1.00 . B B . 61 VAL CA 1 1
2 6444 2 1 83 VAL CB C 4.170 -4.857 15.144 1.00 . B B . 61 VAL CB 1 1
2 6445 2 1 83 VAL CG1 C 2.916 -5.293 14.336 1.00 . B B . 61 VAL CG1 1 1
2 6446 2 1 83 VAL CG2 C 5.497 -5.213 14.413 1.00 . B B . 61 VAL CG2 1 1
2 6447 2 1 83 VAL H H 2.187 -2.559 15.863 1.00 . B B . 61 VAL H 1 1
2 6448 2 1 83 VAL HA H 4.999 -3.124 16.180 1.00 . B B . 61 VAL HA 1 1
2 6449 2 1 83 VAL HB H 4.155 -5.427 16.072 1.00 . B B . 61 VAL HB 1 1
2 6450 2 1 83 VAL HG11 H 2.980 -6.348 14.092 1.00 . B B . 61 VAL HG11 1 1
2 6451 2 1 83 VAL HG12 H 2.853 -4.721 13.419 1.00 . B B . 61 VAL HG12 1 1
2 6452 2 1 83 VAL HG13 H 2.023 -5.118 14.925 1.00 . B B . 61 VAL HG13 1 1
2 6453 2 1 83 VAL HG21 H 5.515 -6.267 14.163 1.00 . B B . 61 VAL HG21 1 1
2 6454 2 1 83 VAL HG22 H 6.341 -4.989 15.055 1.00 . B B . 61 VAL HG22 1 1
2 6455 2 1 83 VAL HG23 H 5.583 -4.630 13.504 1.00 . B B . 61 VAL HG23 1 1
2 6456 2 1 83 VAL N N 2.936 -2.986 16.329 1.00 . B B . 61 VAL N 1 1
2 6457 2 1 83 VAL O O 3.282 -2.331 13.518 1.00 . B B . 61 VAL O 1 1
2 6458 2 1 84 THR C C 6.957 -0.848 12.504 1.00 . B B . 62 THR C 1 1
2 6459 2 1 84 THR CA C 5.546 -0.678 13.100 1.00 . B B . 62 THR CA 1 1
2 6460 2 1 84 THR CB C 5.344 0.786 13.645 1.00 . B B . 62 THR CB 1 1
2 6461 2 1 84 THR CG2 C 3.852 1.163 13.807 1.00 . B B . 62 THR CG2 1 1
2 6462 2 1 84 THR H H 6.059 -1.805 14.823 1.00 . B B . 62 THR H 1 1
2 6463 2 1 84 THR HA H 4.811 -0.859 12.315 1.00 . B B . 62 THR HA 1 1
2 6464 2 1 84 THR HB H 5.796 1.485 12.944 1.00 . B B . 62 THR HB 1 1
2 6465 2 1 84 THR HG1 H 6.435 1.780 14.962 1.00 . B B . 62 THR HG1 1 1
2 6466 2 1 84 THR HG21 H 3.382 0.486 14.511 1.00 . B B . 62 THR HG21 1 1
2 6467 2 1 84 THR HG22 H 3.350 1.088 12.850 1.00 . B B . 62 THR HG22 1 1
2 6468 2 1 84 THR HG23 H 3.767 2.176 14.177 1.00 . B B . 62 THR HG23 1 1
2 6469 2 1 84 THR N N 5.337 -1.674 14.174 1.00 . B B . 62 THR N 1 1
2 6470 2 1 84 THR O O 7.956 -0.839 13.238 1.00 . B B . 62 THR O 1 1
2 6471 2 1 84 THR OG1 O 6.010 0.921 14.914 1.00 . B B . 62 THR OG1 1 1
2 6472 2 1 85 GLY C C 8.381 -2.778 10.122 1.00 . B B . 63 GLY C 1 1
2 6473 2 1 85 GLY CA C 8.267 -1.298 10.461 1.00 . B B . 63 GLY CA 1 1
2 6474 2 1 85 GLY H H 6.195 -0.912 10.649 1.00 . B B . 63 GLY H 1 1
2 6475 2 1 85 GLY HA2 H 8.282 -0.725 9.544 1.00 . B B . 63 GLY HA2 1 1
2 6476 2 1 85 GLY HA3 H 9.121 -0.999 11.064 1.00 . B B . 63 GLY HA3 1 1
2 6477 2 1 85 GLY N N 7.022 -1.001 11.171 1.00 . B B . 63 GLY N 1 1
2 6478 2 1 85 GLY O O 9.215 -3.491 10.692 1.00 . B B . 63 GLY O 1 1
2 6479 2 1 86 GLY C C 6.589 -4.850 7.579 1.00 . B B . 64 GLY C 1 1
2 6480 2 1 86 GLY CA C 7.496 -4.640 8.775 1.00 . B B . 64 GLY CA 1 1
2 6481 2 1 86 GLY H H 6.847 -2.621 8.837 1.00 . B B . 64 GLY H 1 1
2 6482 2 1 86 GLY HA2 H 8.501 -4.946 8.508 1.00 . B B . 64 GLY HA2 1 1
2 6483 2 1 86 GLY HA3 H 7.149 -5.256 9.595 1.00 . B B . 64 GLY HA3 1 1
2 6484 2 1 86 GLY N N 7.509 -3.243 9.211 1.00 . B B . 64 GLY N 1 1
2 6485 2 1 86 GLY O O 5.679 -5.686 7.604 1.00 . B B . 64 GLY O 1 1
2 6486 2 1 87 GLY C C 5.184 -2.892 5.103 1.00 . B B . 65 GLY C 1 1
2 6487 2 1 87 GLY CA C 6.038 -4.131 5.301 1.00 . B B . 65 GLY CA 1 1
2 6488 2 1 87 GLY H H 7.556 -3.412 6.587 1.00 . B B . 65 GLY H 1 1
2 6489 2 1 87 GLY HA2 H 6.719 -4.222 4.467 1.00 . B B . 65 GLY HA2 1 1
2 6490 2 1 87 GLY HA3 H 5.392 -5.005 5.316 1.00 . B B . 65 GLY HA3 1 1
2 6491 2 1 87 GLY N N 6.831 -4.065 6.528 1.00 . B B . 65 GLY N 1 1
2 6492 2 1 87 GLY O O 5.063 -2.055 6.013 1.00 . B B . 65 GLY O 1 1
2 6493 2 1 88 GLY C C 4.622 -0.449 3.097 1.00 . B B . 66 GLY C 1 1
2 6494 2 1 88 GLY CA C 3.774 -1.635 3.531 1.00 . B B . 66 GLY CA 1 1
2 6495 2 1 88 GLY H H 4.731 -3.494 3.247 1.00 . B B . 66 GLY H 1 1
2 6496 2 1 88 GLY HA2 H 3.120 -1.929 2.720 1.00 . B B . 66 GLY HA2 1 1
2 6497 2 1 88 GLY HA3 H 3.161 -1.340 4.374 1.00 . B B . 66 GLY HA3 1 1
2 6498 2 1 88 GLY N N 4.594 -2.781 3.901 1.00 . B B . 66 GLY N 1 1
2 6499 2 1 88 GLY O O 5.274 0.201 3.929 1.00 . B B . 66 GLY O 1 1
2 6500 2 1 89 GLU C C 4.499 1.725 0.252 1.00 . B B . 67 GLU C 1 1
2 6501 2 1 89 GLU CA C 5.410 0.898 1.179 1.00 . B B . 67 GLU CA 1 1
2 6502 2 1 89 GLU CB C 6.631 0.297 0.419 1.00 . B B . 67 GLU CB 1 1
2 6503 2 1 89 GLU CD C 7.444 -1.514 -1.233 1.00 . B B . 67 GLU CD 1 1
2 6504 2 1 89 GLU CG C 6.277 -0.934 -0.428 1.00 . B B . 67 GLU CG 1 1
2 6505 2 1 89 GLU H H 4.043 -0.703 1.199 1.00 . B B . 67 GLU H 1 1
2 6506 2 1 89 GLU HA H 5.775 1.551 1.972 1.00 . B B . 67 GLU HA 1 1
2 6507 2 1 89 GLU HB2 H 7.060 1.056 -0.232 1.00 . B B . 67 GLU HB2 1 1
2 6508 2 1 89 GLU HB3 H 7.385 0.002 1.144 1.00 . B B . 67 GLU HB3 1 1
2 6509 2 1 89 GLU HG2 H 5.890 -1.702 0.236 1.00 . B B . 67 GLU HG2 1 1
2 6510 2 1 89 GLU HG3 H 5.488 -0.657 -1.120 1.00 . B B . 67 GLU HG3 1 1
2 6511 2 1 89 GLU N N 4.621 -0.175 1.794 1.00 . B B . 67 GLU N 1 1
2 6512 2 1 89 GLU O O 3.581 1.187 -0.390 1.00 . B B . 67 GLU O 1 1
2 6513 2 1 89 GLU OE1 O 7.847 -0.894 -2.236 1.00 . B B . 67 GLU OE1 1 1
2 6514 2 1 89 GLU OE2 O 7.978 -2.581 -0.863 1.00 . B B . 67 GLU OE2 1 1
2 6515 2 1 90 LEU C C 4.708 4.632 -1.646 1.00 . B B . 68 LEU C 1 1
2 6516 2 1 90 LEU CA C 3.916 4.007 -0.488 1.00 . B B . 68 LEU CA 1 1
2 6517 2 1 90 LEU CB C 3.429 5.076 0.538 1.00 . B B . 68 LEU CB 1 1
2 6518 2 1 90 LEU CD1 C 1.084 5.402 -0.481 1.00 . B B . 68 LEU CD1 1 1
2 6519 2 1 90 LEU CD2 C 2.065 7.178 1.094 1.00 . B B . 68 LEU CD2 1 1
2 6520 2 1 90 LEU CG C 2.370 6.103 0.020 1.00 . B B . 68 LEU CG 1 1
2 6521 2 1 90 LEU H H 5.606 3.362 0.566 1.00 . B B . 68 LEU H 1 1
2 6522 2 1 90 LEU HA H 3.045 3.494 -0.899 1.00 . B B . 68 LEU HA 1 1
2 6523 2 1 90 LEU HB2 H 3.005 4.556 1.393 1.00 . B B . 68 LEU HB2 1 1
2 6524 2 1 90 LEU HB3 H 4.298 5.632 0.883 1.00 . B B . 68 LEU HB3 1 1
2 6525 2 1 90 LEU HD11 H 1.335 4.725 -1.287 1.00 . B B . 68 LEU HD11 1 1
2 6526 2 1 90 LEU HD12 H 0.386 6.142 -0.852 1.00 . B B . 68 LEU HD12 1 1
2 6527 2 1 90 LEU HD13 H 0.621 4.847 0.324 1.00 . B B . 68 LEU HD13 1 1
2 6528 2 1 90 LEU HD21 H 1.361 7.902 0.698 1.00 . B B . 68 LEU HD21 1 1
2 6529 2 1 90 LEU HD22 H 2.979 7.688 1.360 1.00 . B B . 68 LEU HD22 1 1
2 6530 2 1 90 LEU HD23 H 1.642 6.716 1.979 1.00 . B B . 68 LEU HD23 1 1
2 6531 2 1 90 LEU HG H 2.789 6.620 -0.833 1.00 . B B . 68 LEU HG 1 1
2 6532 2 1 90 LEU N N 4.771 3.034 0.186 1.00 . B B . 68 LEU N 1 1
2 6533 2 1 90 LEU O O 5.612 5.434 -1.391 1.00 . B B . 68 LEU O 1 1
2 6534 2 1 91 ALA C C 4.820 5.952 -4.659 1.00 . B B . 69 ALA C 1 1
2 6535 2 1 91 ALA CA C 5.274 4.603 -4.048 1.00 . B B . 69 ALA CA 1 1
2 6536 2 1 91 ALA CB C 5.272 3.477 -5.093 1.00 . B B . 69 ALA CB 1 1
2 6537 2 1 91 ALA H H 3.628 3.696 -3.048 1.00 . B B . 69 ALA H 1 1
2 6538 2 1 91 ALA HA H 6.302 4.710 -3.693 1.00 . B B . 69 ALA HA 1 1
2 6539 2 1 91 ALA HB1 H 5.940 3.728 -5.909 1.00 . B B . 69 ALA HB1 1 1
2 6540 2 1 91 ALA HB2 H 4.271 3.335 -5.482 1.00 . B B . 69 ALA HB2 1 1
2 6541 2 1 91 ALA HB3 H 5.606 2.554 -4.635 1.00 . B B . 69 ALA HB3 1 1
2 6542 2 1 91 ALA N N 4.432 4.228 -2.891 1.00 . B B . 69 ALA N 1 1
2 6543 2 1 91 ALA O O 3.717 6.061 -5.206 1.00 . B B . 69 ALA O 1 1
2 6544 2 1 92 PHE C C 6.056 8.373 -6.516 1.00 . B B . 70 PHE C 1 1
2 6545 2 1 92 PHE CA C 5.483 8.320 -5.090 1.00 . B B . 70 PHE CA 1 1
2 6546 2 1 92 PHE CB C 6.209 9.367 -4.194 1.00 . B B . 70 PHE CB 1 1
2 6547 2 1 92 PHE CD1 C 5.848 8.481 -1.832 1.00 . B B . 70 PHE CD1 1 1
2 6548 2 1 92 PHE CD2 C 5.003 10.656 -2.354 1.00 . B B . 70 PHE CD2 1 1
2 6549 2 1 92 PHE CE1 C 5.371 8.604 -0.542 1.00 . B B . 70 PHE CE1 1 1
2 6550 2 1 92 PHE CE2 C 4.532 10.777 -1.067 1.00 . B B . 70 PHE CE2 1 1
2 6551 2 1 92 PHE CG C 5.673 9.503 -2.765 1.00 . B B . 70 PHE CG 1 1
2 6552 2 1 92 PHE CZ C 4.714 9.750 -0.160 1.00 . B B . 70 PHE CZ 1 1
2 6553 2 1 92 PHE H H 6.563 6.803 -4.150 1.00 . B B . 70 PHE H 1 1
2 6554 2 1 92 PHE HA H 4.417 8.535 -5.112 1.00 . B B . 70 PHE HA 1 1
2 6555 2 1 92 PHE HB2 H 7.257 9.098 -4.122 1.00 . B B . 70 PHE HB2 1 1
2 6556 2 1 92 PHE HB3 H 6.144 10.339 -4.673 1.00 . B B . 70 PHE HB3 1 1
2 6557 2 1 92 PHE HD1 H 6.367 7.575 -2.127 1.00 . B B . 70 PHE HD1 1 1
2 6558 2 1 92 PHE HD2 H 4.853 11.467 -3.057 1.00 . B B . 70 PHE HD2 1 1
2 6559 2 1 92 PHE HE1 H 5.519 7.799 0.170 1.00 . B B . 70 PHE HE1 1 1
2 6560 2 1 92 PHE HE2 H 4.015 11.679 -0.766 1.00 . B B . 70 PHE HE2 1 1
2 6561 2 1 92 PHE HZ H 4.338 9.849 0.850 1.00 . B B . 70 PHE HZ 1 1
2 6562 2 1 92 PHE N N 5.696 6.969 -4.555 1.00 . B B . 70 PHE N 1 1
2 6563 2 1 92 PHE O O 7.278 8.286 -6.714 1.00 . B B . 70 PHE O 1 1
2 6564 2 1 93 ARG C C 5.806 9.870 -9.454 1.00 . B B . 71 ARG C 1 1
2 6565 2 1 93 ARG CA C 5.533 8.457 -8.924 1.00 . B B . 71 ARG CA 1 1
2 6566 2 1 93 ARG CB C 4.408 7.838 -9.791 1.00 . B B . 71 ARG CB 1 1
2 6567 2 1 93 ARG CD C 3.288 5.689 -10.596 1.00 . B B . 71 ARG CD 1 1
2 6568 2 1 93 ARG CG C 4.006 6.394 -9.431 1.00 . B B . 71 ARG CG 1 1
2 6569 2 1 93 ARG CZ C 1.687 6.628 -12.289 1.00 . B B . 71 ARG CZ 1 1
2 6570 2 1 93 ARG H H 4.212 8.526 -7.271 1.00 . B B . 71 ARG H 1 1
2 6571 2 1 93 ARG HA H 6.427 7.849 -9.037 1.00 . B B . 71 ARG HA 1 1
2 6572 2 1 93 ARG HB2 H 3.522 8.460 -9.707 1.00 . B B . 71 ARG HB2 1 1
2 6573 2 1 93 ARG HB3 H 4.737 7.850 -10.829 1.00 . B B . 71 ARG HB3 1 1
2 6574 2 1 93 ARG HD2 H 3.980 5.624 -11.432 1.00 . B B . 71 ARG HD2 1 1
2 6575 2 1 93 ARG HD3 H 3.021 4.685 -10.286 1.00 . B B . 71 ARG HD3 1 1
2 6576 2 1 93 ARG HE H 1.478 6.707 -10.300 1.00 . B B . 71 ARG HE 1 1
2 6577 2 1 93 ARG HG2 H 4.899 5.829 -9.181 1.00 . B B . 71 ARG HG2 1 1
2 6578 2 1 93 ARG HG3 H 3.347 6.408 -8.569 1.00 . B B . 71 ARG HG3 1 1
2 6579 2 1 93 ARG HH11 H 3.359 5.881 -13.157 1.00 . B B . 71 ARG HH11 1 1
2 6580 2 1 93 ARG HH12 H 2.158 6.474 -14.259 1.00 . B B . 71 ARG HH12 1 1
2 6581 2 1 93 ARG HH21 H -0.051 7.501 -11.740 1.00 . B B . 71 ARG HH21 1 1
2 6582 2 1 93 ARG HH22 H 0.216 7.395 -13.452 1.00 . B B . 71 ARG HH22 1 1
2 6583 2 1 93 ARG N N 5.160 8.465 -7.505 1.00 . B B . 71 ARG N 1 1
2 6584 2 1 93 ARG NE N 2.070 6.398 -11.020 1.00 . B B . 71 ARG NE 1 1
2 6585 2 1 93 ARG NH1 N 2.465 6.301 -13.315 1.00 . B B . 71 ARG NH1 1 1
2 6586 2 1 93 ARG NH2 N 0.527 7.224 -12.514 1.00 . B B . 71 ARG NH2 1 1
2 6587 2 1 93 ARG O O 4.963 10.769 -9.360 1.00 . B B . 71 ARG O 1 1
2 6588 2 1 94 VAL C C 8.074 10.987 -12.017 1.00 . B B . 72 VAL C 1 1
2 6589 2 1 94 VAL CA C 7.482 11.286 -10.626 1.00 . B B . 72 VAL CA 1 1
2 6590 2 1 94 VAL CB C 8.565 12.024 -9.757 1.00 . B B . 72 VAL CB 1 1
2 6591 2 1 94 VAL CG1 C 8.013 12.492 -8.392 1.00 . B B . 72 VAL CG1 1 1
2 6592 2 1 94 VAL CG2 C 9.829 11.158 -9.574 1.00 . B B . 72 VAL CG2 1 1
2 6593 2 1 94 VAL H H 7.634 9.271 -9.984 1.00 . B B . 72 VAL H 1 1
2 6594 2 1 94 VAL HA H 6.627 11.948 -10.750 1.00 . B B . 72 VAL HA 1 1
2 6595 2 1 94 VAL HB H 8.860 12.919 -10.302 1.00 . B B . 72 VAL HB 1 1
2 6596 2 1 94 VAL HG11 H 7.176 13.163 -8.549 1.00 . B B . 72 VAL HG11 1 1
2 6597 2 1 94 VAL HG12 H 8.790 13.020 -7.846 1.00 . B B . 72 VAL HG12 1 1
2 6598 2 1 94 VAL HG13 H 7.684 11.638 -7.814 1.00 . B B . 72 VAL HG13 1 1
2 6599 2 1 94 VAL HG21 H 10.253 10.917 -10.542 1.00 . B B . 72 VAL HG21 1 1
2 6600 2 1 94 VAL HG22 H 9.577 10.241 -9.060 1.00 . B B . 72 VAL HG22 1 1
2 6601 2 1 94 VAL HG23 H 10.568 11.699 -8.990 1.00 . B B . 72 VAL HG23 1 1
2 6602 2 1 94 VAL N N 7.019 10.035 -10.002 1.00 . B B . 72 VAL N 1 1
2 6603 2 1 94 VAL O O 8.466 9.848 -12.307 1.00 . B B . 72 VAL O 1 1
2 6604 2 1 95 GLU C C 9.973 11.453 -14.504 1.00 . B B . 73 GLU C 1 1
2 6605 2 1 95 GLU CA C 8.510 11.921 -14.276 1.00 . B B . 73 GLU CA 1 1
2 6606 2 1 95 GLU CB C 8.261 13.275 -14.986 1.00 . B B . 73 GLU CB 1 1
2 6607 2 1 95 GLU CD C 8.885 15.747 -15.202 1.00 . B B . 73 GLU CD 1 1
2 6608 2 1 95 GLU CG C 9.047 14.457 -14.395 1.00 . B B . 73 GLU CG 1 1
2 6609 2 1 95 GLU H H 7.858 12.908 -12.516 1.00 . B B . 73 GLU H 1 1
2 6610 2 1 95 GLU HA H 7.846 11.182 -14.724 1.00 . B B . 73 GLU HA 1 1
2 6611 2 1 95 GLU HB2 H 8.525 13.180 -16.036 1.00 . B B . 73 GLU HB2 1 1
2 6612 2 1 95 GLU HB3 H 7.203 13.509 -14.920 1.00 . B B . 73 GLU HB3 1 1
2 6613 2 1 95 GLU HG2 H 8.704 14.628 -13.375 1.00 . B B . 73 GLU HG2 1 1
2 6614 2 1 95 GLU HG3 H 10.103 14.195 -14.361 1.00 . B B . 73 GLU HG3 1 1
2 6615 2 1 95 GLU N N 8.136 12.031 -12.855 1.00 . B B . 73 GLU N 1 1
2 6616 2 1 95 GLU O O 10.221 10.661 -15.423 1.00 . B B . 73 GLU O 1 1
2 6617 2 1 95 GLU OE1 O 9.501 15.850 -16.285 1.00 . B B . 73 GLU OE1 1 1
2 6618 2 1 95 GLU OE2 O 8.134 16.647 -14.767 1.00 . B B . 73 GLU OE2 1 1
2 6619 2 1 96 ASN C C 13.165 11.834 -12.544 1.00 . B B . 74 ASN C 1 1
2 6620 2 1 96 ASN CA C 12.357 11.559 -13.821 1.00 . B B . 74 ASN CA 1 1
2 6621 2 1 96 ASN CB C 13.000 12.292 -15.032 1.00 . B B . 74 ASN CB 1 1
2 6622 2 1 96 ASN CG C 13.204 13.792 -14.811 1.00 . B B . 74 ASN CG 1 1
2 6623 2 1 96 ASN H H 10.678 12.522 -12.929 1.00 . B B . 74 ASN H 1 1
2 6624 2 1 96 ASN HA H 12.398 10.492 -14.003 1.00 . B B . 74 ASN HA 1 1
2 6625 2 1 96 ASN HB2 H 13.966 11.846 -15.240 1.00 . B B . 74 ASN HB2 1 1
2 6626 2 1 96 ASN HB3 H 12.369 12.153 -15.902 1.00 . B B . 74 ASN HB3 1 1
2 6627 2 1 96 ASN HD21 H 11.431 14.209 -15.607 1.00 . B B . 74 ASN HD21 1 1
2 6628 2 1 96 ASN HD22 H 12.356 15.558 -15.063 1.00 . B B . 74 ASN HD22 1 1
2 6629 2 1 96 ASN N N 10.931 11.927 -13.667 1.00 . B B . 74 ASN N 1 1
2 6630 2 1 96 ASN ND2 N 12.233 14.601 -15.197 1.00 . B B . 74 ASN ND2 1 1
2 6631 2 1 96 ASN O O 12.630 12.338 -11.547 1.00 . B B . 74 ASN O 1 1
2 6632 2 1 96 ASN OD1 O 14.240 14.219 -14.304 1.00 . B B . 74 ASN OD1 1 1
2 6633 2 1 97 ASP C C 15.545 12.710 -10.721 1.00 . B B . 75 ASP C 1 1
2 6634 2 1 97 ASP CA C 15.397 11.385 -11.472 1.00 . B B . 75 ASP CA 1 1
2 6635 2 1 97 ASP CB C 16.785 10.875 -11.934 1.00 . B B . 75 ASP CB 1 1
2 6636 2 1 97 ASP CG C 17.528 11.887 -12.825 1.00 . B B . 75 ASP CG 1 1
2 6637 2 1 97 ASP H H 14.844 11.336 -13.520 1.00 . B B . 75 ASP H 1 1
2 6638 2 1 97 ASP HA H 14.970 10.654 -10.792 1.00 . B B . 75 ASP HA 1 1
2 6639 2 1 97 ASP HB2 H 17.393 10.656 -11.060 1.00 . B B . 75 ASP HB2 1 1
2 6640 2 1 97 ASP HB3 H 16.656 9.950 -12.493 1.00 . B B . 75 ASP HB3 1 1
2 6641 2 1 97 ASP N N 14.476 11.496 -12.628 1.00 . B B . 75 ASP N 1 1
2 6642 2 1 97 ASP O O 15.864 12.727 -9.526 1.00 . B B . 75 ASP O 1 1
2 6643 2 1 97 ASP OD1 O 17.205 11.982 -14.022 1.00 . B B . 75 ASP OD1 1 1
2 6644 2 1 97 ASP OD2 O 18.427 12.602 -12.324 1.00 . B B . 75 ASP OD2 1 1
2 6645 2 1 98 ALA C C 14.380 15.376 -9.841 1.00 . B B . 76 ALA C 1 1
2 6646 2 1 98 ALA CA C 15.445 15.167 -10.915 1.00 . B B . 76 ALA CA 1 1
2 6647 2 1 98 ALA CB C 15.307 16.215 -12.035 1.00 . B B . 76 ALA CB 1 1
2 6648 2 1 98 ALA H H 15.095 13.726 -12.404 1.00 . B B . 76 ALA H 1 1
2 6649 2 1 98 ALA HA H 16.436 15.276 -10.473 1.00 . B B . 76 ALA HA 1 1
2 6650 2 1 98 ALA HB1 H 16.077 16.058 -12.784 1.00 . B B . 76 ALA HB1 1 1
2 6651 2 1 98 ALA HB2 H 15.419 17.210 -11.625 1.00 . B B . 76 ALA HB2 1 1
2 6652 2 1 98 ALA HB3 H 14.336 16.126 -12.502 1.00 . B B . 76 ALA HB3 1 1
2 6653 2 1 98 ALA N N 15.345 13.817 -11.459 1.00 . B B . 76 ALA N 1 1
2 6654 2 1 98 ALA O O 14.692 15.727 -8.712 1.00 . B B . 76 ALA O 1 1
2 6655 2 1 99 GLN C C 12.020 14.233 -8.112 1.00 . B B . 77 GLN C 1 1
2 6656 2 1 99 GLN CA C 11.949 15.165 -9.346 1.00 . B B . 77 GLN CA 1 1
2 6657 2 1 99 GLN CB C 10.670 14.847 -10.168 1.00 . B B . 77 GLN CB 1 1
2 6658 2 1 99 GLN CD C 9.883 17.217 -10.790 1.00 . B B . 77 GLN CD 1 1
2 6659 2 1 99 GLN CG C 10.332 15.842 -11.292 1.00 . B B . 77 GLN CG 1 1
2 6660 2 1 99 GLN H H 12.993 14.668 -11.125 1.00 . B B . 77 GLN H 1 1
2 6661 2 1 99 GLN HA H 11.896 16.197 -9.004 1.00 . B B . 77 GLN HA 1 1
2 6662 2 1 99 GLN HB2 H 10.780 13.866 -10.626 1.00 . B B . 77 GLN HB2 1 1
2 6663 2 1 99 GLN HB3 H 9.817 14.809 -9.494 1.00 . B B . 77 GLN HB3 1 1
2 6664 2 1 99 GLN HE21 H 10.575 18.093 -12.434 1.00 . B B . 77 GLN HE21 1 1
2 6665 2 1 99 GLN HE22 H 9.846 19.134 -11.273 1.00 . B B . 77 GLN HE22 1 1
2 6666 2 1 99 GLN HG2 H 11.213 15.971 -11.911 1.00 . B B . 77 GLN HG2 1 1
2 6667 2 1 99 GLN HG3 H 9.537 15.426 -11.900 1.00 . B B . 77 GLN HG3 1 1
2 6668 2 1 99 GLN N N 13.129 15.036 -10.214 1.00 . B B . 77 GLN N 1 1
2 6669 2 1 99 GLN NE2 N 10.122 18.254 -11.580 1.00 . B B . 77 GLN NE2 1 1
2 6670 2 1 99 GLN O O 11.411 14.523 -7.081 1.00 . B B . 77 GLN O 1 1
2 6671 2 1 99 GLN OE1 O 9.302 17.346 -9.706 1.00 . B B . 77 GLN OE1 1 1
2 6672 2 1 100 VAL C C 13.984 12.939 -6.063 1.00 . B B . 78 VAL C 1 1
2 6673 2 1 100 VAL CA C 13.097 12.224 -7.100 1.00 . B B . 78 VAL CA 1 1
2 6674 2 1 100 VAL CB C 13.839 10.906 -7.570 1.00 . B B . 78 VAL CB 1 1
2 6675 2 1 100 VAL CG1 C 14.171 9.970 -6.381 1.00 . B B . 78 VAL CG1 1 1
2 6676 2 1 100 VAL CG2 C 13.026 10.156 -8.636 1.00 . B B . 78 VAL CG2 1 1
2 6677 2 1 100 VAL H H 13.236 12.963 -9.090 1.00 . B B . 78 VAL H 1 1
2 6678 2 1 100 VAL HA H 12.155 11.944 -6.631 1.00 . B B . 78 VAL HA 1 1
2 6679 2 1 100 VAL HB H 14.781 11.200 -8.030 1.00 . B B . 78 VAL HB 1 1
2 6680 2 1 100 VAL HG11 H 14.802 10.489 -5.670 1.00 . B B . 78 VAL HG11 1 1
2 6681 2 1 100 VAL HG12 H 14.691 9.090 -6.738 1.00 . B B . 78 VAL HG12 1 1
2 6682 2 1 100 VAL HG13 H 13.256 9.664 -5.882 1.00 . B B . 78 VAL HG13 1 1
2 6683 2 1 100 VAL HG21 H 12.071 9.846 -8.224 1.00 . B B . 78 VAL HG21 1 1
2 6684 2 1 100 VAL HG22 H 13.572 9.282 -8.970 1.00 . B B . 78 VAL HG22 1 1
2 6685 2 1 100 VAL HG23 H 12.848 10.807 -9.484 1.00 . B B . 78 VAL HG23 1 1
2 6686 2 1 100 VAL N N 12.800 13.135 -8.230 1.00 . B B . 78 VAL N 1 1
2 6687 2 1 100 VAL O O 13.718 12.899 -4.857 1.00 . B B . 78 VAL O 1 1
2 6688 2 1 101 ASP C C 15.505 15.590 -5.126 1.00 . B B . 79 ASP C 1 1
2 6689 2 1 101 ASP CA C 16.059 14.312 -5.791 1.00 . B B . 79 ASP CA 1 1
2 6690 2 1 101 ASP CB C 17.277 14.640 -6.700 1.00 . B B . 79 ASP CB 1 1
2 6691 2 1 101 ASP CG C 18.409 15.378 -5.955 1.00 . B B . 79 ASP CG 1 1
2 6692 2 1 101 ASP H H 15.123 13.655 -7.566 1.00 . B B . 79 ASP H 1 1
2 6693 2 1 101 ASP HA H 16.384 13.626 -5.011 1.00 . B B . 79 ASP HA 1 1
2 6694 2 1 101 ASP HB2 H 17.678 13.712 -7.107 1.00 . B B . 79 ASP HB2 1 1
2 6695 2 1 101 ASP HB3 H 16.939 15.258 -7.528 1.00 . B B . 79 ASP HB3 1 1
2 6696 2 1 101 ASP N N 15.027 13.623 -6.588 1.00 . B B . 79 ASP N 1 1
2 6697 2 1 101 ASP O O 15.956 15.983 -4.040 1.00 . B B . 79 ASP O 1 1
2 6698 2 1 101 ASP OD1 O 19.196 14.719 -5.245 1.00 . B B . 79 ASP OD1 1 1
2 6699 2 1 101 ASP OD2 O 18.509 16.615 -6.064 1.00 . B B . 79 ASP OD2 1 1
2 6700 2 1 102 GLU C C 13.002 16.978 -4.019 1.00 . B B . 80 GLU C 1 1
2 6701 2 1 102 GLU CA C 13.822 17.401 -5.242 1.00 . B B . 80 GLU CA 1 1
2 6702 2 1 102 GLU CB C 12.919 18.057 -6.318 1.00 . B B . 80 GLU CB 1 1
2 6703 2 1 102 GLU CD C 12.916 19.393 -8.514 1.00 . B B . 80 GLU CD 1 1
2 6704 2 1 102 GLU CG C 13.675 18.424 -7.604 1.00 . B B . 80 GLU CG 1 1
2 6705 2 1 102 GLU H H 14.272 15.901 -6.678 1.00 . B B . 80 GLU H 1 1
2 6706 2 1 102 GLU HA H 14.578 18.123 -4.927 1.00 . B B . 80 GLU HA 1 1
2 6707 2 1 102 GLU HB2 H 12.116 17.370 -6.575 1.00 . B B . 80 GLU HB2 1 1
2 6708 2 1 102 GLU HB3 H 12.485 18.962 -5.907 1.00 . B B . 80 GLU HB3 1 1
2 6709 2 1 102 GLU HG2 H 14.635 18.851 -7.343 1.00 . B B . 80 GLU HG2 1 1
2 6710 2 1 102 GLU HG3 H 13.860 17.507 -8.153 1.00 . B B . 80 GLU HG3 1 1
2 6711 2 1 102 GLU N N 14.525 16.228 -5.790 1.00 . B B . 80 GLU N 1 1
2 6712 2 1 102 GLU O O 13.062 17.607 -2.952 1.00 . B B . 80 GLU O 1 1
2 6713 2 1 102 GLU OE1 O 13.046 20.622 -8.330 1.00 . B B . 80 GLU OE1 1 1
2 6714 2 1 102 GLU OE2 O 12.198 18.936 -9.421 1.00 . B B . 80 GLU OE2 1 1
2 6715 2 1 103 THR C C 12.310 14.688 -2.018 1.00 . B B . 81 THR C 1 1
2 6716 2 1 103 THR CA C 11.430 15.258 -3.161 1.00 . B B . 81 THR CA 1 1
2 6717 2 1 103 THR CB C 10.514 14.148 -3.785 1.00 . B B . 81 THR CB 1 1
2 6718 2 1 103 THR CG2 C 9.595 13.479 -2.759 1.00 . B B . 81 THR CG2 1 1
2 6719 2 1 103 THR H H 12.304 15.418 -5.079 1.00 . B B . 81 THR H 1 1
2 6720 2 1 103 THR HA H 10.786 16.038 -2.756 1.00 . B B . 81 THR HA 1 1
2 6721 2 1 103 THR HB H 11.148 13.388 -4.235 1.00 . B B . 81 THR HB 1 1
2 6722 2 1 103 THR HG1 H 9.966 14.391 -5.672 1.00 . B B . 81 THR HG1 1 1
2 6723 2 1 103 THR HG21 H 10.189 12.993 -1.994 1.00 . B B . 81 THR HG21 1 1
2 6724 2 1 103 THR HG22 H 8.976 12.740 -3.250 1.00 . B B . 81 THR HG22 1 1
2 6725 2 1 103 THR HG23 H 8.961 14.224 -2.297 1.00 . B B . 81 THR HG23 1 1
2 6726 2 1 103 THR N N 12.264 15.866 -4.203 1.00 . B B . 81 THR N 1 1
2 6727 2 1 103 THR O O 11.894 14.682 -0.857 1.00 . B B . 81 THR O 1 1
2 6728 2 1 103 THR OG1 O 9.694 14.728 -4.814 1.00 . B B . 81 THR OG1 1 1
2 6729 2 1 104 PHE C C 14.868 14.878 -0.371 1.00 . B B . 82 PHE C 1 1
2 6730 2 1 104 PHE CA C 14.553 13.774 -1.392 1.00 . B B . 82 PHE CA 1 1
2 6731 2 1 104 PHE CB C 15.849 13.325 -2.147 1.00 . B B . 82 PHE CB 1 1
2 6732 2 1 104 PHE CD1 C 17.879 13.742 -0.626 1.00 . B B . 82 PHE CD1 1 1
2 6733 2 1 104 PHE CD2 C 17.295 11.487 -1.118 1.00 . B B . 82 PHE CD2 1 1
2 6734 2 1 104 PHE CE1 C 18.937 13.303 0.143 1.00 . B B . 82 PHE CE1 1 1
2 6735 2 1 104 PHE CE2 C 18.357 11.050 -0.351 1.00 . B B . 82 PHE CE2 1 1
2 6736 2 1 104 PHE CG C 17.030 12.840 -1.274 1.00 . B B . 82 PHE CG 1 1
2 6737 2 1 104 PHE CZ C 19.178 11.957 0.280 1.00 . B B . 82 PHE CZ 1 1
2 6738 2 1 104 PHE H H 13.813 14.303 -3.304 1.00 . B B . 82 PHE H 1 1
2 6739 2 1 104 PHE HA H 14.126 12.915 -0.876 1.00 . B B . 82 PHE HA 1 1
2 6740 2 1 104 PHE HB2 H 15.587 12.520 -2.825 1.00 . B B . 82 PHE HB2 1 1
2 6741 2 1 104 PHE HB3 H 16.202 14.158 -2.746 1.00 . B B . 82 PHE HB3 1 1
2 6742 2 1 104 PHE HD1 H 17.698 14.806 -0.728 1.00 . B B . 82 PHE HD1 1 1
2 6743 2 1 104 PHE HD2 H 16.653 10.761 -1.608 1.00 . B B . 82 PHE HD2 1 1
2 6744 2 1 104 PHE HE1 H 19.582 14.022 0.636 1.00 . B B . 82 PHE HE1 1 1
2 6745 2 1 104 PHE HE2 H 18.541 9.992 -0.244 1.00 . B B . 82 PHE HE2 1 1
2 6746 2 1 104 PHE HZ H 20.007 11.614 0.883 1.00 . B B . 82 PHE HZ 1 1
2 6747 2 1 104 PHE N N 13.552 14.267 -2.364 1.00 . B B . 82 PHE N 1 1
2 6748 2 1 104 PHE O O 14.607 14.739 0.819 1.00 . B B . 82 PHE O 1 1
2 6749 2 1 105 ALA C C 14.786 17.850 0.663 1.00 . B B . 83 ALA C 1 1
2 6750 2 1 105 ALA CA C 15.905 17.123 -0.098 1.00 . B B . 83 ALA CA 1 1
2 6751 2 1 105 ALA CB C 16.683 18.095 -1.001 1.00 . B B . 83 ALA CB 1 1
2 6752 2 1 105 ALA H H 15.457 16.060 -1.882 1.00 . B B . 83 ALA H 1 1
2 6753 2 1 105 ALA HA H 16.606 16.714 0.626 1.00 . B B . 83 ALA HA 1 1
2 6754 2 1 105 ALA HB1 H 17.129 18.881 -0.403 1.00 . B B . 83 ALA HB1 1 1
2 6755 2 1 105 ALA HB2 H 16.015 18.535 -1.731 1.00 . B B . 83 ALA HB2 1 1
2 6756 2 1 105 ALA HB3 H 17.467 17.556 -1.521 1.00 . B B . 83 ALA HB3 1 1
2 6757 2 1 105 ALA N N 15.396 15.998 -0.900 1.00 . B B . 83 ALA N 1 1
2 6758 2 1 105 ALA O O 15.017 18.371 1.759 1.00 . B B . 83 ALA O 1 1
2 6759 2 1 106 GLY C C 11.965 17.705 1.947 1.00 . B B . 84 GLY C 1 1
2 6760 2 1 106 GLY CA C 12.402 18.463 0.693 1.00 . B B . 84 GLY CA 1 1
2 6761 2 1 106 GLY H H 13.513 17.522 -0.847 1.00 . B B . 84 GLY H 1 1
2 6762 2 1 106 GLY HA2 H 12.610 19.496 0.948 1.00 . B B . 84 GLY HA2 1 1
2 6763 2 1 106 GLY HA3 H 11.592 18.443 -0.020 1.00 . B B . 84 GLY HA3 1 1
2 6764 2 1 106 GLY N N 13.587 17.880 0.061 1.00 . B B . 84 GLY N 1 1
2 6765 2 1 106 GLY O O 11.734 18.311 2.997 1.00 . B B . 84 GLY O 1 1
2 6766 2 1 107 TRP C C 12.751 15.542 4.012 1.00 . B B . 85 TRP C 1 1
2 6767 2 1 107 TRP CA C 11.620 15.465 2.972 1.00 . B B . 85 TRP CA 1 1
2 6768 2 1 107 TRP CB C 11.437 14.029 2.456 1.00 . B B . 85 TRP CB 1 1
2 6769 2 1 107 TRP CD1 C 9.245 14.712 1.242 1.00 . B B . 85 TRP CD1 1 1
2 6770 2 1 107 TRP CD2 C 9.737 12.532 1.165 1.00 . B B . 85 TRP CD2 1 1
2 6771 2 1 107 TRP CE2 C 8.531 12.747 0.481 1.00 . B B . 85 TRP CE2 1 1
2 6772 2 1 107 TRP CE3 C 10.248 11.244 1.250 1.00 . B B . 85 TRP CE3 1 1
2 6773 2 1 107 TRP CG C 10.184 13.795 1.648 1.00 . B B . 85 TRP CG 1 1
2 6774 2 1 107 TRP CH2 C 8.352 10.462 -0.009 1.00 . B B . 85 TRP CH2 1 1
2 6775 2 1 107 TRP CZ2 C 7.828 11.715 -0.108 1.00 . B B . 85 TRP CZ2 1 1
2 6776 2 1 107 TRP CZ3 C 9.550 10.221 0.661 1.00 . B B . 85 TRP CZ3 1 1
2 6777 2 1 107 TRP H H 12.120 15.959 0.962 1.00 . B B . 85 TRP H 1 1
2 6778 2 1 107 TRP HA H 10.691 15.805 3.431 1.00 . B B . 85 TRP HA 1 1
2 6779 2 1 107 TRP HB2 H 12.277 13.767 1.828 1.00 . B B . 85 TRP HB2 1 1
2 6780 2 1 107 TRP HB3 H 11.408 13.350 3.301 1.00 . B B . 85 TRP HB3 1 1
2 6781 2 1 107 TRP HD1 H 9.291 15.769 1.453 1.00 . B B . 85 TRP HD1 1 1
2 6782 2 1 107 TRP HE1 H 7.464 14.517 0.152 1.00 . B B . 85 TRP HE1 1 1
2 6783 2 1 107 TRP HE3 H 11.177 11.042 1.765 1.00 . B B . 85 TRP HE3 1 1
2 6784 2 1 107 TRP HH2 H 7.837 9.624 -0.459 1.00 . B B . 85 TRP HH2 1 1
2 6785 2 1 107 TRP HZ2 H 6.900 11.880 -0.635 1.00 . B B . 85 TRP HZ2 1 1
2 6786 2 1 107 TRP HZ3 H 9.930 9.209 0.714 1.00 . B B . 85 TRP HZ3 1 1
2 6787 2 1 107 TRP N N 11.923 16.365 1.838 1.00 . B B . 85 TRP N 1 1
2 6788 2 1 107 TRP NE1 N 8.250 14.082 0.542 1.00 . B B . 85 TRP NE1 1 1
2 6789 2 1 107 TRP O O 12.478 15.530 5.219 1.00 . B B . 85 TRP O 1 1
2 6790 2 1 108 LYS C C 15.165 16.846 5.321 1.00 . B B . 86 LYS C 1 1
2 6791 2 1 108 LYS CA C 15.214 15.629 4.386 1.00 . B B . 86 LYS CA 1 1
2 6792 2 1 108 LYS CB C 16.477 15.662 3.486 1.00 . B B . 86 LYS CB 1 1
2 6793 2 1 108 LYS CD C 19.045 15.655 3.274 1.00 . B B . 86 LYS CD 1 1
2 6794 2 1 108 LYS CE C 18.943 16.530 2.007 1.00 . B B . 86 LYS CE 1 1
2 6795 2 1 108 LYS CG C 17.823 15.805 4.220 1.00 . B B . 86 LYS CG 1 1
2 6796 2 1 108 LYS H H 14.124 15.590 2.562 1.00 . B B . 86 LYS H 1 1
2 6797 2 1 108 LYS HA H 15.227 14.722 4.983 1.00 . B B . 86 LYS HA 1 1
2 6798 2 1 108 LYS HB2 H 16.511 14.747 2.905 1.00 . B B . 86 LYS HB2 1 1
2 6799 2 1 108 LYS HB3 H 16.381 16.495 2.793 1.00 . B B . 86 LYS HB3 1 1
2 6800 2 1 108 LYS HD2 H 19.939 15.933 3.820 1.00 . B B . 86 LYS HD2 1 1
2 6801 2 1 108 LYS HD3 H 19.129 14.613 2.976 1.00 . B B . 86 LYS HD3 1 1
2 6802 2 1 108 LYS HE2 H 18.128 16.158 1.396 1.00 . B B . 86 LYS HE2 1 1
2 6803 2 1 108 LYS HE3 H 18.733 17.555 2.287 1.00 . B B . 86 LYS HE3 1 1
2 6804 2 1 108 LYS HG2 H 17.859 16.782 4.692 1.00 . B B . 86 LYS HG2 1 1
2 6805 2 1 108 LYS HG3 H 17.879 15.043 4.991 1.00 . B B . 86 LYS HG3 1 1
2 6806 2 1 108 LYS HZ1 H 20.088 17.127 0.370 1.00 . B B . 86 LYS HZ1 1 1
2 6807 2 1 108 LYS HZ2 H 20.364 15.531 0.852 1.00 . B B . 86 LYS HZ2 1 1
2 6808 2 1 108 LYS HZ3 H 20.994 16.806 1.760 1.00 . B B . 86 LYS HZ3 1 1
2 6809 2 1 108 LYS N N 14.006 15.586 3.531 1.00 . B B . 86 LYS N 1 1
2 6810 2 1 108 LYS NZ N 20.181 16.497 1.192 1.00 . B B . 86 LYS NZ 1 1
2 6811 2 1 108 LYS O O 15.436 16.742 6.524 1.00 . B B . 86 LYS O 1 1
2 6812 2 1 109 ALA C C 13.377 19.257 6.352 1.00 . B B . 87 ALA C 1 1
2 6813 2 1 109 ALA CA C 14.618 19.257 5.444 1.00 . B B . 87 ALA CA 1 1
2 6814 2 1 109 ALA CB C 14.530 20.410 4.432 1.00 . B B . 87 ALA CB 1 1
2 6815 2 1 109 ALA H H 14.544 17.958 3.779 1.00 . B B . 87 ALA H 1 1
2 6816 2 1 109 ALA HA H 15.508 19.409 6.052 1.00 . B B . 87 ALA HA 1 1
2 6817 2 1 109 ALA HB1 H 15.412 20.414 3.803 1.00 . B B . 87 ALA HB1 1 1
2 6818 2 1 109 ALA HB2 H 14.466 21.355 4.955 1.00 . B B . 87 ALA HB2 1 1
2 6819 2 1 109 ALA HB3 H 13.652 20.287 3.808 1.00 . B B . 87 ALA HB3 1 1
2 6820 2 1 109 ALA N N 14.763 17.983 4.734 1.00 . B B . 87 ALA N 1 1
2 6821 2 1 109 ALA O O 13.347 19.935 7.371 1.00 . B B . 87 ALA O 1 1
2 6822 2 1 110 SER C C 11.017 17.246 7.704 1.00 . B B . 88 SER C 1 1
2 6823 2 1 110 SER CA C 11.058 18.389 6.655 1.00 . B B . 88 SER CA 1 1
2 6824 2 1 110 SER CB C 9.922 18.221 5.607 1.00 . B B . 88 SER CB 1 1
2 6825 2 1 110 SER H H 12.513 17.858 5.194 1.00 . B B . 88 SER H 1 1
2 6826 2 1 110 SER HA H 10.907 19.333 7.179 1.00 . B B . 88 SER HA 1 1
2 6827 2 1 110 SER HB2 H 10.035 18.970 4.832 1.00 . B B . 88 SER HB2 1 1
2 6828 2 1 110 SER HB3 H 9.991 17.237 5.156 1.00 . B B . 88 SER HB3 1 1
2 6829 2 1 110 SER HG H 8.632 18.070 7.092 1.00 . B B . 88 SER HG 1 1
2 6830 2 1 110 SER N N 12.365 18.451 5.965 1.00 . B B . 88 SER N 1 1
2 6831 2 1 110 SER O O 9.958 16.948 8.266 1.00 . B B . 88 SER O 1 1
2 6832 2 1 110 SER OG O 8.622 18.369 6.176 1.00 . B B . 88 SER OG 1 1
2 6833 2 1 111 GLY C C 11.896 14.290 8.858 1.00 . B B . 89 GLY C 1 1
2 6834 2 1 111 GLY CA C 12.374 15.720 9.100 1.00 . B B . 89 GLY CA 1 1
2 6835 2 1 111 GLY H H 12.942 16.778 7.351 1.00 . B B . 89 GLY H 1 1
2 6836 2 1 111 GLY HA2 H 13.430 15.688 9.336 1.00 . B B . 89 GLY HA2 1 1
2 6837 2 1 111 GLY HA3 H 11.852 16.128 9.958 1.00 . B B . 89 GLY HA3 1 1
2 6838 2 1 111 GLY N N 12.190 16.623 7.960 1.00 . B B . 89 GLY N 1 1
2 6839 2 1 111 GLY O O 11.078 13.758 9.626 1.00 . B B . 89 GLY O 1 1
2 6840 2 1 112 VAL C C 13.499 11.459 7.879 1.00 . B B . 90 VAL C 1 1
2 6841 2 1 112 VAL CA C 12.196 12.222 7.512 1.00 . B B . 90 VAL CA 1 1
2 6842 2 1 112 VAL CB C 11.776 11.974 6.002 1.00 . B B . 90 VAL CB 1 1
2 6843 2 1 112 VAL CG1 C 12.968 12.105 5.032 1.00 . B B . 90 VAL CG1 1 1
2 6844 2 1 112 VAL CG2 C 11.051 10.617 5.819 1.00 . B B . 90 VAL CG2 1 1
2 6845 2 1 112 VAL H H 12.933 14.182 7.143 1.00 . B B . 90 VAL H 1 1
2 6846 2 1 112 VAL HA H 11.391 11.868 8.154 1.00 . B B . 90 VAL HA 1 1
2 6847 2 1 112 VAL HB H 11.062 12.755 5.735 1.00 . B B . 90 VAL HB 1 1
2 6848 2 1 112 VAL HG11 H 12.633 11.963 4.012 1.00 . B B . 90 VAL HG11 1 1
2 6849 2 1 112 VAL HG12 H 13.713 11.359 5.267 1.00 . B B . 90 VAL HG12 1 1
2 6850 2 1 112 VAL HG13 H 13.410 13.089 5.126 1.00 . B B . 90 VAL HG13 1 1
2 6851 2 1 112 VAL HG21 H 11.717 9.807 6.087 1.00 . B B . 90 VAL HG21 1 1
2 6852 2 1 112 VAL HG22 H 10.744 10.496 4.786 1.00 . B B . 90 VAL HG22 1 1
2 6853 2 1 112 VAL HG23 H 10.172 10.580 6.453 1.00 . B B . 90 VAL HG23 1 1
2 6854 2 1 112 VAL N N 12.402 13.663 7.780 1.00 . B B . 90 VAL N 1 1
2 6855 2 1 112 VAL O O 14.601 11.996 7.683 1.00 . B B . 90 VAL O 1 1
2 6856 2 1 113 ALA C C 15.441 9.034 7.706 1.00 . B B . 91 ALA C 1 1
2 6857 2 1 113 ALA CA C 14.527 9.419 8.889 1.00 . B B . 91 ALA CA 1 1
2 6858 2 1 113 ALA CB C 14.052 8.168 9.643 1.00 . B B . 91 ALA CB 1 1
2 6859 2 1 113 ALA H H 12.463 9.865 8.547 1.00 . B B . 91 ALA H 1 1
2 6860 2 1 113 ALA HA H 15.098 10.031 9.586 1.00 . B B . 91 ALA HA 1 1
2 6861 2 1 113 ALA HB1 H 13.499 7.526 8.966 1.00 . B B . 91 ALA HB1 1 1
2 6862 2 1 113 ALA HB2 H 13.407 8.459 10.462 1.00 . B B . 91 ALA HB2 1 1
2 6863 2 1 113 ALA HB3 H 14.904 7.623 10.034 1.00 . B B . 91 ALA HB3 1 1
2 6864 2 1 113 ALA N N 13.367 10.233 8.433 1.00 . B B . 91 ALA N 1 1
2 6865 2 1 113 ALA O O 16.663 9.137 7.816 1.00 . B B . 91 ALA O 1 1
2 6866 2 1 114 MET C C 16.733 7.497 5.297 1.00 . B B . 92 MET C 1 1
2 6867 2 1 114 MET CA C 15.484 8.424 5.274 1.00 . B B . 92 MET CA 1 1
2 6868 2 1 114 MET CB C 15.847 9.828 4.699 1.00 . B B . 92 MET CB 1 1
2 6869 2 1 114 MET CE C 15.635 12.292 2.494 1.00 . B B . 92 MET CE 1 1
2 6870 2 1 114 MET CG C 16.564 9.811 3.342 1.00 . B B . 92 MET CG 1 1
2 6871 2 1 114 MET H H 13.889 8.268 6.682 1.00 . B B . 92 MET H 1 1
2 6872 2 1 114 MET HA H 14.754 7.973 4.613 1.00 . B B . 92 MET HA 1 1
2 6873 2 1 114 MET HB2 H 14.942 10.402 4.587 1.00 . B B . 92 MET HB2 1 1
2 6874 2 1 114 MET HB3 H 16.490 10.335 5.412 1.00 . B B . 92 MET HB3 1 1
2 6875 2 1 114 MET HE1 H 15.863 13.269 2.092 1.00 . B B . 92 MET HE1 1 1
2 6876 2 1 114 MET HE2 H 15.058 12.402 3.403 1.00 . B B . 92 MET HE2 1 1
2 6877 2 1 114 MET HE3 H 15.062 11.735 1.770 1.00 . B B . 92 MET HE3 1 1
2 6878 2 1 114 MET HG2 H 17.411 9.141 3.403 1.00 . B B . 92 MET HG2 1 1
2 6879 2 1 114 MET HG3 H 15.882 9.444 2.588 1.00 . B B . 92 MET HG3 1 1
2 6880 2 1 114 MET N N 14.821 8.552 6.599 1.00 . B B . 92 MET N 1 1
2 6881 2 1 114 MET O O 17.862 7.968 5.483 1.00 . B B . 92 MET O 1 1
2 6882 2 1 114 MET SD S 17.163 11.437 2.843 1.00 . B B . 92 MET SD 1 1
2 6883 2 1 115 LEU C C 17.571 4.435 3.739 1.00 . B B . 93 LEU C 1 1
2 6884 2 1 115 LEU CA C 17.634 5.197 5.084 1.00 . B B . 93 LEU CA 1 1
2 6885 2 1 115 LEU CB C 17.707 4.229 6.342 1.00 . B B . 93 LEU CB 1 1
2 6886 2 1 115 LEU CD1 C 15.841 5.016 7.973 1.00 . B B . 93 LEU CD1 1 1
2 6887 2 1 115 LEU CD2 C 15.297 3.260 6.205 1.00 . B B . 93 LEU CD2 1 1
2 6888 2 1 115 LEU CG C 16.388 3.847 7.125 1.00 . B B . 93 LEU CG 1 1
2 6889 2 1 115 LEU H H 15.603 5.839 5.146 1.00 . B B . 93 LEU H 1 1
2 6890 2 1 115 LEU HA H 18.557 5.768 5.067 1.00 . B B . 93 LEU HA 1 1
2 6891 2 1 115 LEU HB2 H 18.168 3.301 6.020 1.00 . B B . 93 LEU HB2 1 1
2 6892 2 1 115 LEU HB3 H 18.388 4.680 7.061 1.00 . B B . 93 LEU HB3 1 1
2 6893 2 1 115 LEU HD11 H 14.979 4.683 8.536 1.00 . B B . 93 LEU HD11 1 1
2 6894 2 1 115 LEU HD12 H 15.551 5.838 7.327 1.00 . B B . 93 LEU HD12 1 1
2 6895 2 1 115 LEU HD13 H 16.606 5.353 8.658 1.00 . B B . 93 LEU HD13 1 1
2 6896 2 1 115 LEU HD21 H 14.426 2.996 6.792 1.00 . B B . 93 LEU HD21 1 1
2 6897 2 1 115 LEU HD22 H 15.675 2.373 5.718 1.00 . B B . 93 LEU HD22 1 1
2 6898 2 1 115 LEU HD23 H 15.019 3.990 5.450 1.00 . B B . 93 LEU HD23 1 1
2 6899 2 1 115 LEU HG H 16.645 3.065 7.833 1.00 . B B . 93 LEU HG 1 1
2 6900 2 1 115 LEU N N 16.522 6.171 5.181 1.00 . B B . 93 LEU N 1 1
2 6901 2 1 115 LEU O O 16.992 3.357 3.656 1.00 . B B . 93 LEU O 1 1
2 6902 2 1 116 GLN C C 19.028 5.479 0.428 1.00 . B B . 94 GLN C 1 1
2 6903 2 1 116 GLN CA C 18.369 4.445 1.350 1.00 . B B . 94 GLN CA 1 1
2 6904 2 1 116 GLN CB C 17.041 3.938 0.703 1.00 . B B . 94 GLN CB 1 1
2 6905 2 1 116 GLN CD C 18.089 2.434 -1.116 1.00 . B B . 94 GLN CD 1 1
2 6906 2 1 116 GLN CG C 17.105 3.545 -0.796 1.00 . B B . 94 GLN CG 1 1
2 6907 2 1 116 GLN H H 18.505 5.955 2.833 1.00 . B B . 94 GLN H 1 1
2 6908 2 1 116 GLN HA H 19.045 3.601 1.473 1.00 . B B . 94 GLN HA 1 1
2 6909 2 1 116 GLN HB2 H 16.699 3.074 1.258 1.00 . B B . 94 GLN HB2 1 1
2 6910 2 1 116 GLN HB3 H 16.295 4.719 0.811 1.00 . B B . 94 GLN HB3 1 1
2 6911 2 1 116 GLN HE21 H 18.346 3.157 -2.949 1.00 . B B . 94 GLN HE21 1 1
2 6912 2 1 116 GLN HE22 H 19.237 1.730 -2.565 1.00 . B B . 94 GLN HE22 1 1
2 6913 2 1 116 GLN HG2 H 16.125 3.216 -1.111 1.00 . B B . 94 GLN HG2 1 1
2 6914 2 1 116 GLN HG3 H 17.377 4.429 -1.365 1.00 . B B . 94 GLN HG3 1 1
2 6915 2 1 116 GLN N N 18.174 5.046 2.694 1.00 . B B . 94 GLN N 1 1
2 6916 2 1 116 GLN NE2 N 18.611 2.443 -2.330 1.00 . B B . 94 GLN NE2 1 1
2 6917 2 1 116 GLN O O 18.453 6.548 0.198 1.00 . B B . 94 GLN O 1 1
2 6918 2 1 116 GLN OE1 O 18.365 1.567 -0.289 1.00 . B B . 94 GLN OE1 1 1
2 6919 2 1 117 GLN C C 20.171 5.810 -2.456 1.00 . B B . 95 GLN C 1 1
2 6920 2 1 117 GLN CA C 20.917 5.943 -1.103 1.00 . B B . 95 GLN CA 1 1
2 6921 2 1 117 GLN CB C 22.389 5.458 -1.238 1.00 . B B . 95 GLN CB 1 1
2 6922 2 1 117 GLN CD C 24.654 5.006 -0.098 1.00 . B B . 95 GLN CD 1 1
2 6923 2 1 117 GLN CG C 23.210 5.508 0.066 1.00 . B B . 95 GLN CG 1 1
2 6924 2 1 117 GLN H H 20.643 4.324 0.221 1.00 . B B . 95 GLN H 1 1
2 6925 2 1 117 GLN HA H 20.911 6.981 -0.786 1.00 . B B . 95 GLN HA 1 1
2 6926 2 1 117 GLN HB2 H 22.392 4.434 -1.599 1.00 . B B . 95 GLN HB2 1 1
2 6927 2 1 117 GLN HB3 H 22.893 6.080 -1.974 1.00 . B B . 95 GLN HB3 1 1
2 6928 2 1 117 GLN HE21 H 25.284 6.213 1.355 1.00 . B B . 95 GLN HE21 1 1
2 6929 2 1 117 GLN HE22 H 26.502 5.233 0.615 1.00 . B B . 95 GLN HE22 1 1
2 6930 2 1 117 GLN HG2 H 23.236 6.531 0.425 1.00 . B B . 95 GLN HG2 1 1
2 6931 2 1 117 GLN HG3 H 22.719 4.888 0.812 1.00 . B B . 95 GLN HG3 1 1
2 6932 2 1 117 GLN N N 20.220 5.144 -0.091 1.00 . B B . 95 GLN N 1 1
2 6933 2 1 117 GLN NE2 N 25.574 5.538 0.703 1.00 . B B . 95 GLN NE2 1 1
2 6934 2 1 117 GLN O O 20.138 4.705 -3.013 1.00 . B B . 95 GLN O 1 1
2 6935 2 1 117 GLN OE1 O 24.936 4.148 -0.939 1.00 . B B . 95 GLN OE1 1 1
2 6936 2 1 118 PRO C C 19.667 6.355 -5.430 1.00 . B B . 96 PRO C 1 1
2 6937 2 1 118 PRO CA C 18.785 6.883 -4.271 1.00 . B B . 96 PRO CA 1 1
2 6938 2 1 118 PRO CB C 18.341 8.362 -4.491 1.00 . B B . 96 PRO CB 1 1
2 6939 2 1 118 PRO CD C 19.441 8.253 -2.350 1.00 . B B . 96 PRO CD 1 1
2 6940 2 1 118 PRO CG C 19.147 9.168 -3.512 1.00 . B B . 96 PRO CG 1 1
2 6941 2 1 118 PRO HA H 17.901 6.254 -4.184 1.00 . B B . 96 PRO HA 1 1
2 6942 2 1 118 PRO HB2 H 18.534 8.668 -5.517 1.00 . B B . 96 PRO HB2 1 1
2 6943 2 1 118 PRO HB3 H 17.279 8.457 -4.296 1.00 . B B . 96 PRO HB3 1 1
2 6944 2 1 118 PRO HD2 H 20.379 8.524 -1.877 1.00 . B B . 96 PRO HD2 1 1
2 6945 2 1 118 PRO HD3 H 18.636 8.281 -1.618 1.00 . B B . 96 PRO HD3 1 1
2 6946 2 1 118 PRO HG2 H 20.072 9.494 -3.977 1.00 . B B . 96 PRO HG2 1 1
2 6947 2 1 118 PRO HG3 H 18.579 10.034 -3.183 1.00 . B B . 96 PRO HG3 1 1
2 6948 2 1 118 PRO N N 19.525 6.912 -2.982 1.00 . B B . 96 PRO N 1 1
2 6949 2 1 118 PRO O O 20.650 6.995 -5.820 1.00 . B B . 96 PRO O 1 1
2 6950 2 1 119 ALA C C 19.279 4.041 -8.141 1.00 . B B . 97 ALA C 1 1
2 6951 2 1 119 ALA CA C 20.129 4.426 -6.925 1.00 . B B . 97 ALA CA 1 1
2 6952 2 1 119 ALA CB C 20.736 3.168 -6.274 1.00 . B B . 97 ALA CB 1 1
2 6953 2 1 119 ALA H H 18.469 4.765 -5.648 1.00 . B B . 97 ALA H 1 1
2 6954 2 1 119 ALA HA H 20.948 5.064 -7.252 1.00 . B B . 97 ALA HA 1 1
2 6955 2 1 119 ALA HB1 H 19.946 2.504 -5.949 1.00 . B B . 97 ALA HB1 1 1
2 6956 2 1 119 ALA HB2 H 21.333 3.457 -5.417 1.00 . B B . 97 ALA HB2 1 1
2 6957 2 1 119 ALA HB3 H 21.370 2.654 -6.988 1.00 . B B . 97 ALA HB3 1 1
2 6958 2 1 119 ALA N N 19.318 5.164 -5.938 1.00 . B B . 97 ALA N 1 1
2 6959 2 1 119 ALA O O 18.073 3.802 -8.016 1.00 . B B . 97 ALA O 1 1
2 6960 2 1 120 LYS C C 19.134 2.042 -10.547 1.00 . B B . 98 LYS C 1 1
2 6961 2 1 120 LYS CA C 19.286 3.572 -10.566 1.00 . B B . 98 LYS CA 1 1
2 6962 2 1 120 LYS CB C 20.113 4.053 -11.815 1.00 . B B . 98 LYS CB 1 1
2 6963 2 1 120 LYS CD C 17.947 4.246 -13.195 1.00 . B B . 98 LYS CD 1 1
2 6964 2 1 120 LYS CE C 17.256 4.920 -14.387 1.00 . B B . 98 LYS CE 1 1
2 6965 2 1 120 LYS CG C 19.321 4.869 -12.866 1.00 . B B . 98 LYS CG 1 1
2 6966 2 1 120 LYS H H 20.856 4.278 -9.348 1.00 . B B . 98 LYS H 1 1
2 6967 2 1 120 LYS HA H 18.297 4.024 -10.600 1.00 . B B . 98 LYS HA 1 1
2 6968 2 1 120 LYS HB2 H 20.935 4.674 -11.473 1.00 . B B . 98 LYS HB2 1 1
2 6969 2 1 120 LYS HB3 H 20.540 3.195 -12.315 1.00 . B B . 98 LYS HB3 1 1
2 6970 2 1 120 LYS HD2 H 18.076 3.193 -13.413 1.00 . B B . 98 LYS HD2 1 1
2 6971 2 1 120 LYS HD3 H 17.313 4.355 -12.320 1.00 . B B . 98 LYS HD3 1 1
2 6972 2 1 120 LYS HE2 H 17.814 4.705 -15.287 1.00 . B B . 98 LYS HE2 1 1
2 6973 2 1 120 LYS HE3 H 16.256 4.512 -14.485 1.00 . B B . 98 LYS HE3 1 1
2 6974 2 1 120 LYS HG2 H 19.160 5.872 -12.481 1.00 . B B . 98 LYS HG2 1 1
2 6975 2 1 120 LYS HG3 H 19.910 4.934 -13.772 1.00 . B B . 98 LYS HG3 1 1
2 6976 2 1 120 LYS HZ1 H 16.676 6.818 -15.055 1.00 . B B . 98 LYS HZ1 1 1
2 6977 2 1 120 LYS HZ2 H 18.097 6.828 -14.143 1.00 . B B . 98 LYS HZ2 1 1
2 6978 2 1 120 LYS HZ3 H 16.602 6.635 -13.379 1.00 . B B . 98 LYS HZ3 1 1
2 6979 2 1 120 LYS N N 19.921 4.002 -9.319 1.00 . B B . 98 LYS N 1 1
2 6980 2 1 120 LYS NZ N 17.150 6.402 -14.228 1.00 . B B . 98 LYS NZ 1 1
2 6981 2 1 120 LYS O O 20.104 1.310 -10.771 1.00 . B B . 98 LYS O 1 1
2 6982 2 1 121 MET C C 17.082 -0.275 -11.582 1.00 . B B . 99 MET C 1 1
2 6983 2 1 121 MET CA C 17.579 0.156 -10.197 1.00 . B B . 99 MET CA 1 1
2 6984 2 1 121 MET CB C 16.501 -0.088 -9.095 1.00 . B B . 99 MET CB 1 1
2 6985 2 1 121 MET CE C 16.107 -1.410 -6.154 1.00 . B B . 99 MET CE 1 1
2 6986 2 1 121 MET CG C 16.050 -1.549 -8.917 1.00 . B B . 99 MET CG 1 1
2 6987 2 1 121 MET H H 17.203 2.234 -10.071 1.00 . B B . 99 MET H 1 1
2 6988 2 1 121 MET HA H 18.477 -0.409 -9.950 1.00 . B B . 99 MET HA 1 1
2 6989 2 1 121 MET HB2 H 16.903 0.250 -8.148 1.00 . B B . 99 MET HB2 1 1
2 6990 2 1 121 MET HB3 H 15.622 0.511 -9.320 1.00 . B B . 99 MET HB3 1 1
2 6991 2 1 121 MET HE1 H 16.932 -2.111 -6.155 1.00 . B B . 99 MET HE1 1 1
2 6992 2 1 121 MET HE2 H 15.592 -1.477 -5.207 1.00 . B B . 99 MET HE2 1 1
2 6993 2 1 121 MET HE3 H 16.489 -0.408 -6.279 1.00 . B B . 99 MET HE3 1 1
2 6994 2 1 121 MET HG2 H 15.513 -1.863 -9.803 1.00 . B B . 99 MET HG2 1 1
2 6995 2 1 121 MET HG3 H 16.928 -2.175 -8.801 1.00 . B B . 99 MET HG3 1 1
2 6996 2 1 121 MET N N 17.920 1.584 -10.240 1.00 . B B . 99 MET N 1 1
2 6997 2 1 121 MET O O 16.715 0.576 -12.404 1.00 . B B . 99 MET O 1 1
2 6998 2 1 121 MET SD S 14.978 -1.799 -7.490 1.00 . B B . 99 MET SD 1 1
2 6999 2 1 122 GLU C C 15.010 -1.798 -13.202 1.00 . B B . 100 GLU C 1 1
2 7000 2 1 122 GLU CA C 16.502 -2.198 -13.052 1.00 . B B . 100 GLU CA 1 1
2 7001 2 1 122 GLU CB C 16.678 -3.736 -12.985 1.00 . B B . 100 GLU CB 1 1
2 7002 2 1 122 GLU CD C 16.626 -5.994 -14.194 1.00 . B B . 100 GLU CD 1 1
2 7003 2 1 122 GLU CG C 16.287 -4.496 -14.266 1.00 . B B . 100 GLU CG 1 1
2 7004 2 1 122 GLU H H 17.532 -2.191 -11.194 1.00 . B B . 100 GLU H 1 1
2 7005 2 1 122 GLU HA H 17.052 -1.816 -13.906 1.00 . B B . 100 GLU HA 1 1
2 7006 2 1 122 GLU HB2 H 17.723 -3.947 -12.778 1.00 . B B . 100 GLU HB2 1 1
2 7007 2 1 122 GLU HB3 H 16.084 -4.120 -12.159 1.00 . B B . 100 GLU HB3 1 1
2 7008 2 1 122 GLU HG2 H 15.218 -4.379 -14.431 1.00 . B B . 100 GLU HG2 1 1
2 7009 2 1 122 GLU HG3 H 16.818 -4.056 -15.103 1.00 . B B . 100 GLU HG3 1 1
2 7010 2 1 122 GLU N N 17.091 -1.597 -11.839 1.00 . B B . 100 GLU N 1 1
2 7011 2 1 122 GLU O O 14.482 -1.718 -14.314 1.00 . B B . 100 GLU O 1 1
2 7012 2 1 122 GLU OE1 O 15.806 -6.778 -13.682 1.00 . B B . 100 GLU OE1 1 1
2 7013 2 1 122 GLU OE2 O 17.736 -6.388 -14.619 1.00 . B B . 100 GLU OE2 1 1
2 7014 2 1 123 PHE C C 13.088 0.487 -11.435 1.00 . B B . 101 PHE C 1 1
2 7015 2 1 123 PHE CA C 13.009 -0.959 -11.975 1.00 . B B . 101 PHE CA 1 1
2 7016 2 1 123 PHE CB C 12.094 -1.848 -11.086 1.00 . B B . 101 PHE CB 1 1
2 7017 2 1 123 PHE CD1 C 11.487 -3.645 -12.774 1.00 . B B . 101 PHE CD1 1 1
2 7018 2 1 123 PHE CD2 C 12.588 -4.332 -10.763 1.00 . B B . 101 PHE CD2 1 1
2 7019 2 1 123 PHE CE1 C 11.468 -4.954 -13.206 1.00 . B B . 101 PHE CE1 1 1
2 7020 2 1 123 PHE CE2 C 12.561 -5.641 -11.198 1.00 . B B . 101 PHE CE2 1 1
2 7021 2 1 123 PHE CG C 12.049 -3.307 -11.545 1.00 . B B . 101 PHE CG 1 1
2 7022 2 1 123 PHE CZ C 12.004 -5.950 -12.418 1.00 . B B . 101 PHE CZ 1 1
2 7023 2 1 123 PHE H H 14.811 -1.743 -11.211 1.00 . B B . 101 PHE H 1 1
2 7024 2 1 123 PHE HA H 12.588 -0.925 -12.980 1.00 . B B . 101 PHE HA 1 1
2 7025 2 1 123 PHE HB2 H 12.452 -1.817 -10.061 1.00 . B B . 101 PHE HB2 1 1
2 7026 2 1 123 PHE HB3 H 11.082 -1.457 -11.111 1.00 . B B . 101 PHE HB3 1 1
2 7027 2 1 123 PHE HD1 H 11.064 -2.868 -13.402 1.00 . B B . 101 PHE HD1 1 1
2 7028 2 1 123 PHE HD2 H 13.032 -4.093 -9.800 1.00 . B B . 101 PHE HD2 1 1
2 7029 2 1 123 PHE HE1 H 11.026 -5.200 -14.164 1.00 . B B . 101 PHE HE1 1 1
2 7030 2 1 123 PHE HE2 H 12.983 -6.422 -10.581 1.00 . B B . 101 PHE HE2 1 1
2 7031 2 1 123 PHE HZ H 11.986 -6.975 -12.758 1.00 . B B . 101 PHE HZ 1 1
2 7032 2 1 123 PHE N N 14.358 -1.534 -12.051 1.00 . B B . 101 PHE N 1 1
2 7033 2 1 123 PHE O O 13.024 0.710 -10.216 1.00 . B B . 101 PHE O 1 1
2 7034 2 1 124 GLY C C 14.492 3.353 -11.184 1.00 . B B . 102 GLY C 1 1
2 7035 2 1 124 GLY CA C 13.314 2.887 -12.048 1.00 . B B . 102 GLY CA 1 1
2 7036 2 1 124 GLY H H 13.289 1.211 -13.304 1.00 . B B . 102 GLY H 1 1
2 7037 2 1 124 GLY HA2 H 13.349 3.429 -12.988 1.00 . B B . 102 GLY HA2 1 1
2 7038 2 1 124 GLY HA3 H 12.390 3.158 -11.547 1.00 . B B . 102 GLY HA3 1 1
2 7039 2 1 124 GLY N N 13.271 1.455 -12.364 1.00 . B B . 102 GLY N 1 1
2 7040 2 1 124 GLY O O 15.174 2.560 -10.535 1.00 . B B . 102 GLY O 1 1
2 7041 2 1 125 TYR C C 14.923 5.492 -8.945 1.00 . B B . 103 TYR C 1 1
2 7042 2 1 125 TYR CA C 15.656 5.337 -10.274 1.00 . B B . 103 TYR CA 1 1
2 7043 2 1 125 TYR CB C 16.070 6.727 -10.828 1.00 . B B . 103 TYR CB 1 1
2 7044 2 1 125 TYR CD1 C 18.413 7.046 -9.973 1.00 . B B . 103 TYR CD1 1 1
2 7045 2 1 125 TYR CD2 C 16.738 8.495 -9.097 1.00 . B B . 103 TYR CD2 1 1
2 7046 2 1 125 TYR CE1 C 19.353 7.648 -9.194 1.00 . B B . 103 TYR CE1 1 1
2 7047 2 1 125 TYR CE2 C 17.680 9.108 -8.304 1.00 . B B . 103 TYR CE2 1 1
2 7048 2 1 125 TYR CG C 17.092 7.445 -9.952 1.00 . B B . 103 TYR CG 1 1
2 7049 2 1 125 TYR CZ C 18.989 8.683 -8.358 1.00 . B B . 103 TYR CZ 1 1
2 7050 2 1 125 TYR H H 14.244 5.220 -11.848 1.00 . B B . 103 TYR H 1 1
2 7051 2 1 125 TYR HA H 16.542 4.711 -10.145 1.00 . B B . 103 TYR HA 1 1
2 7052 2 1 125 TYR HB2 H 16.500 6.603 -11.819 1.00 . B B . 103 TYR HB2 1 1
2 7053 2 1 125 TYR HB3 H 15.190 7.354 -10.915 1.00 . B B . 103 TYR HB3 1 1
2 7054 2 1 125 TYR HD1 H 18.707 6.234 -10.626 1.00 . B B . 103 TYR HD1 1 1
2 7055 2 1 125 TYR HD2 H 15.707 8.830 -9.063 1.00 . B B . 103 TYR HD2 1 1
2 7056 2 1 125 TYR HE1 H 20.376 7.299 -9.239 1.00 . B B . 103 TYR HE1 1 1
2 7057 2 1 125 TYR HE2 H 17.390 9.914 -7.646 1.00 . B B . 103 TYR HE2 1 1
2 7058 2 1 125 TYR HH H 20.711 9.476 -8.117 1.00 . B B . 103 TYR HH 1 1
2 7059 2 1 125 TYR N N 14.729 4.678 -11.200 1.00 . B B . 103 TYR N 1 1
2 7060 2 1 125 TYR O O 14.110 6.403 -8.798 1.00 . B B . 103 TYR O 1 1
2 7061 2 1 125 TYR OH O 19.936 9.287 -7.579 1.00 . B B . 103 TYR OH 1 1
2 7062 2 1 126 THR C C 15.056 5.076 -5.554 1.00 . B B . 104 THR C 1 1
2 7063 2 1 126 THR CA C 14.377 4.467 -6.785 1.00 . B B . 104 THR CA 1 1
2 7064 2 1 126 THR CB C 14.035 2.954 -6.537 1.00 . B B . 104 THR CB 1 1
2 7065 2 1 126 THR CG2 C 15.281 2.115 -6.215 1.00 . B B . 104 THR CG2 1 1
2 7066 2 1 126 THR H H 16.033 4.097 -8.021 1.00 . B B . 104 THR H 1 1
2 7067 2 1 126 THR HA H 13.436 4.993 -6.957 1.00 . B B . 104 THR HA 1 1
2 7068 2 1 126 THR HB H 13.580 2.556 -7.442 1.00 . B B . 104 THR HB 1 1
2 7069 2 1 126 THR HG1 H 12.425 2.160 -5.701 1.00 . B B . 104 THR HG1 1 1
2 7070 2 1 126 THR HG21 H 15.740 2.480 -5.305 1.00 . B B . 104 THR HG21 1 1
2 7071 2 1 126 THR HG22 H 15.992 2.189 -7.028 1.00 . B B . 104 THR HG22 1 1
2 7072 2 1 126 THR HG23 H 14.998 1.078 -6.082 1.00 . B B . 104 THR HG23 1 1
2 7073 2 1 126 THR N N 15.220 4.630 -7.973 1.00 . B B . 104 THR N 1 1
2 7074 2 1 126 THR O O 16.289 5.061 -5.418 1.00 . B B . 104 THR O 1 1
2 7075 2 1 126 THR OG1 O 13.084 2.819 -5.462 1.00 . B B . 104 THR OG1 1 1
2 7076 2 1 127 PHE C C 13.620 5.803 -2.348 1.00 . B B . 105 PHE C 1 1
2 7077 2 1 127 PHE CA C 14.617 6.233 -3.419 1.00 . B B . 105 PHE CA 1 1
2 7078 2 1 127 PHE CB C 14.670 7.790 -3.543 1.00 . B B . 105 PHE CB 1 1
2 7079 2 1 127 PHE CD1 C 15.469 8.331 -1.178 1.00 . B B . 105 PHE CD1 1 1
2 7080 2 1 127 PHE CD2 C 13.497 9.431 -1.985 1.00 . B B . 105 PHE CD2 1 1
2 7081 2 1 127 PHE CE1 C 15.325 8.975 0.028 1.00 . B B . 105 PHE CE1 1 1
2 7082 2 1 127 PHE CE2 C 13.355 10.068 -0.778 1.00 . B B . 105 PHE CE2 1 1
2 7083 2 1 127 PHE CG C 14.556 8.548 -2.212 1.00 . B B . 105 PHE CG 1 1
2 7084 2 1 127 PHE CZ C 14.266 9.842 0.228 1.00 . B B . 105 PHE CZ 1 1
2 7085 2 1 127 PHE H H 13.267 5.647 -4.915 1.00 . B B . 105 PHE H 1 1
2 7086 2 1 127 PHE HA H 15.607 5.862 -3.148 1.00 . B B . 105 PHE HA 1 1
2 7087 2 1 127 PHE HB2 H 15.606 8.072 -4.002 1.00 . B B . 105 PHE HB2 1 1
2 7088 2 1 127 PHE HB3 H 13.863 8.117 -4.193 1.00 . B B . 105 PHE HB3 1 1
2 7089 2 1 127 PHE HD1 H 16.304 7.651 -1.333 1.00 . B B . 105 PHE HD1 1 1
2 7090 2 1 127 PHE HD2 H 12.778 9.612 -2.776 1.00 . B B . 105 PHE HD2 1 1
2 7091 2 1 127 PHE HE1 H 16.043 8.800 0.818 1.00 . B B . 105 PHE HE1 1 1
2 7092 2 1 127 PHE HE2 H 12.530 10.750 -0.620 1.00 . B B . 105 PHE HE2 1 1
2 7093 2 1 127 PHE HZ H 14.155 10.343 1.180 1.00 . B B . 105 PHE HZ 1 1
2 7094 2 1 127 PHE N N 14.222 5.631 -4.683 1.00 . B B . 105 PHE N 1 1
2 7095 2 1 127 PHE O O 12.416 5.896 -2.571 1.00 . B B . 105 PHE O 1 1
2 7096 2 1 128 THR C C 13.536 5.685 1.154 1.00 . B B . 106 THR C 1 1
2 7097 2 1 128 THR CA C 13.249 4.879 -0.116 1.00 . B B . 106 THR CA 1 1
2 7098 2 1 128 THR CB C 13.478 3.365 0.146 1.00 . B B . 106 THR CB 1 1
2 7099 2 1 128 THR CG2 C 12.441 2.785 1.116 1.00 . B B . 106 THR CG2 1 1
2 7100 2 1 128 THR H H 15.077 5.303 -1.075 1.00 . B B . 106 THR H 1 1
2 7101 2 1 128 THR HA H 12.203 5.021 -0.405 1.00 . B B . 106 THR HA 1 1
2 7102 2 1 128 THR HB H 14.466 3.226 0.571 1.00 . B B . 106 THR HB 1 1
2 7103 2 1 128 THR HG1 H 14.019 3.094 -1.735 1.00 . B B . 106 THR HG1 1 1
2 7104 2 1 128 THR HG21 H 11.443 2.922 0.714 1.00 . B B . 106 THR HG21 1 1
2 7105 2 1 128 THR HG22 H 12.509 3.284 2.075 1.00 . B B . 106 THR HG22 1 1
2 7106 2 1 128 THR HG23 H 12.620 1.725 1.255 1.00 . B B . 106 THR HG23 1 1
2 7107 2 1 128 THR N N 14.109 5.340 -1.202 1.00 . B B . 106 THR N 1 1
2 7108 2 1 128 THR O O 14.673 5.752 1.624 1.00 . B B . 106 THR O 1 1
2 7109 2 1 128 THR OG1 O 13.434 2.663 -1.102 1.00 . B B . 106 THR OG1 1 1
2 7110 2 1 129 ALA C C 11.881 6.277 4.048 1.00 . B B . 107 ALA C 1 1
2 7111 2 1 129 ALA CA C 12.573 7.069 2.939 1.00 . B B . 107 ALA CA 1 1
2 7112 2 1 129 ALA CB C 11.941 8.456 2.770 1.00 . B B . 107 ALA CB 1 1
2 7113 2 1 129 ALA H H 11.654 6.316 1.199 1.00 . B B . 107 ALA H 1 1
2 7114 2 1 129 ALA HA H 13.620 7.206 3.211 1.00 . B B . 107 ALA HA 1 1
2 7115 2 1 129 ALA HB1 H 12.452 8.990 1.981 1.00 . B B . 107 ALA HB1 1 1
2 7116 2 1 129 ALA HB2 H 12.028 9.017 3.693 1.00 . B B . 107 ALA HB2 1 1
2 7117 2 1 129 ALA HB3 H 10.893 8.357 2.509 1.00 . B B . 107 ALA HB3 1 1
2 7118 2 1 129 ALA N N 12.500 6.325 1.683 1.00 . B B . 107 ALA N 1 1
2 7119 2 1 129 ALA O O 11.259 5.236 3.783 1.00 . B B . 107 ALA O 1 1
2 7120 2 1 130 ALA C C 10.770 7.302 7.298 1.00 . B B . 108 ALA C 1 1
2 7121 2 1 130 ALA CA C 11.302 6.176 6.427 1.00 . B B . 108 ALA CA 1 1
2 7122 2 1 130 ALA CB C 12.235 5.247 7.219 1.00 . B B . 108 ALA CB 1 1
2 7123 2 1 130 ALA H H 12.563 7.545 5.432 1.00 . B B . 108 ALA H 1 1
2 7124 2 1 130 ALA HA H 10.460 5.581 6.061 1.00 . B B . 108 ALA HA 1 1
2 7125 2 1 130 ALA HB1 H 11.697 4.808 8.049 1.00 . B B . 108 ALA HB1 1 1
2 7126 2 1 130 ALA HB2 H 13.080 5.810 7.597 1.00 . B B . 108 ALA HB2 1 1
2 7127 2 1 130 ALA HB3 H 12.597 4.459 6.570 1.00 . B B . 108 ALA HB3 1 1
2 7128 2 1 130 ALA N N 11.997 6.760 5.283 1.00 . B B . 108 ALA N 1 1
2 7129 2 1 130 ALA O O 11.543 8.120 7.787 1.00 . B B . 108 ALA O 1 1
2 7130 2 1 131 ASP C C 9.079 7.851 9.844 1.00 . B B . 109 ASP C 1 1
2 7131 2 1 131 ASP CA C 8.770 8.276 8.373 1.00 . B B . 109 ASP CA 1 1
2 7132 2 1 131 ASP CB C 7.242 8.272 8.063 1.00 . B B . 109 ASP CB 1 1
2 7133 2 1 131 ASP CG C 6.642 6.875 7.938 1.00 . B B . 109 ASP CG 1 1
2 7134 2 1 131 ASP H H 8.894 6.789 6.871 1.00 . B B . 109 ASP H 1 1
2 7135 2 1 131 ASP HA H 9.166 9.280 8.219 1.00 . B B . 109 ASP HA 1 1
2 7136 2 1 131 ASP HB2 H 6.718 8.800 8.853 1.00 . B B . 109 ASP HB2 1 1
2 7137 2 1 131 ASP HB3 H 7.075 8.812 7.132 1.00 . B B . 109 ASP HB3 1 1
2 7138 2 1 131 ASP N N 9.447 7.372 7.431 1.00 . B B . 109 ASP N 1 1
2 7139 2 1 131 ASP O O 9.664 6.781 10.050 1.00 . B B . 109 ASP O 1 1
2 7140 2 1 131 ASP OD1 O 6.491 6.185 8.962 1.00 . B B . 109 ASP OD1 1 1
2 7141 2 1 131 ASP OD2 O 6.349 6.447 6.801 1.00 . B B . 109 ASP OD2 1 1
2 7142 2 1 132 PRO C C 8.310 6.937 12.721 1.00 . B B . 110 PRO C 1 1
2 7143 2 1 132 PRO CA C 8.913 8.318 12.331 1.00 . B B . 110 PRO CA 1 1
2 7144 2 1 132 PRO CB C 8.205 9.487 13.091 1.00 . B B . 110 PRO CB 1 1
2 7145 2 1 132 PRO CD C 8.211 10.075 10.774 1.00 . B B . 110 PRO CD 1 1
2 7146 2 1 132 PRO CG C 7.414 10.212 12.043 1.00 . B B . 110 PRO CG 1 1
2 7147 2 1 132 PRO HA H 9.969 8.311 12.591 1.00 . B B . 110 PRO HA 1 1
2 7148 2 1 132 PRO HB2 H 7.565 9.102 13.882 1.00 . B B . 110 PRO HB2 1 1
2 7149 2 1 132 PRO HB3 H 8.953 10.139 13.536 1.00 . B B . 110 PRO HB3 1 1
2 7150 2 1 132 PRO HD2 H 7.571 10.191 9.909 1.00 . B B . 110 PRO HD2 1 1
2 7151 2 1 132 PRO HD3 H 9.021 10.799 10.740 1.00 . B B . 110 PRO HD3 1 1
2 7152 2 1 132 PRO HG2 H 6.436 9.748 11.931 1.00 . B B . 110 PRO HG2 1 1
2 7153 2 1 132 PRO HG3 H 7.296 11.257 12.311 1.00 . B B . 110 PRO HG3 1 1
2 7154 2 1 132 PRO N N 8.737 8.687 10.888 1.00 . B B . 110 PRO N 1 1
2 7155 2 1 132 PRO O O 8.794 6.288 13.647 1.00 . B B . 110 PRO O 1 1
2 7156 2 1 133 ASP C C 7.129 4.040 11.468 1.00 . B B . 111 ASP C 1 1
2 7157 2 1 133 ASP CA C 6.541 5.230 12.277 1.00 . B B . 111 ASP CA 1 1
2 7158 2 1 133 ASP CB C 5.040 5.430 11.957 1.00 . B B . 111 ASP CB 1 1
2 7159 2 1 133 ASP CG C 4.425 6.630 12.700 1.00 . B B . 111 ASP CG 1 1
2 7160 2 1 133 ASP H H 6.974 7.036 11.229 1.00 . B B . 111 ASP H 1 1
2 7161 2 1 133 ASP HA H 6.646 5.004 13.338 1.00 . B B . 111 ASP HA 1 1
2 7162 2 1 133 ASP HB2 H 4.925 5.593 10.887 1.00 . B B . 111 ASP HB2 1 1
2 7163 2 1 133 ASP HB3 H 4.496 4.528 12.223 1.00 . B B . 111 ASP HB3 1 1
2 7164 2 1 133 ASP N N 7.270 6.495 11.993 1.00 . B B . 111 ASP N 1 1
2 7165 2 1 133 ASP O O 6.532 2.955 11.417 1.00 . B B . 111 ASP O 1 1
2 7166 2 1 133 ASP OD1 O 4.714 7.785 12.317 1.00 . B B . 111 ASP OD1 1 1
2 7167 2 1 133 ASP OD2 O 3.680 6.433 13.684 1.00 . B B . 111 ASP OD2 1 1
2 7168 2 1 134 SER C C 8.580 2.554 8.993 1.00 . B B . 112 SER C 1 1
2 7169 2 1 134 SER CA C 9.171 3.286 10.223 1.00 . B B . 112 SER CA 1 1
2 7170 2 1 134 SER CB C 9.626 2.294 11.330 1.00 . B B . 112 SER CB 1 1
2 7171 2 1 134 SER H H 8.512 5.240 10.678 1.00 . B B . 112 SER H 1 1
2 7172 2 1 134 SER HA H 10.046 3.822 9.882 1.00 . B B . 112 SER HA 1 1
2 7173 2 1 134 SER HB2 H 8.764 1.783 11.739 1.00 . B B . 112 SER HB2 1 1
2 7174 2 1 134 SER HB3 H 10.307 1.563 10.911 1.00 . B B . 112 SER HB3 1 1
2 7175 2 1 134 SER HG H 10.381 3.908 12.155 1.00 . B B . 112 SER HG 1 1
2 7176 2 1 134 SER N N 8.271 4.302 10.801 1.00 . B B . 112 SER N 1 1
2 7177 2 1 134 SER O O 8.936 1.400 8.721 1.00 . B B . 112 SER O 1 1
2 7178 2 1 134 SER OG O 10.290 2.981 12.386 1.00 . B B . 112 SER OG 1 1
2 7179 2 1 135 HIS C C 8.259 2.990 5.809 1.00 . B B . 113 HIS C 1 1
2 7180 2 1 135 HIS CA C 7.230 2.688 6.915 1.00 . B B . 113 HIS CA 1 1
2 7181 2 1 135 HIS CB C 5.844 3.265 6.521 1.00 . B B . 113 HIS CB 1 1
2 7182 2 1 135 HIS CD2 C 4.328 2.353 8.417 1.00 . B B . 113 HIS CD2 1 1
2 7183 2 1 135 HIS CE1 C 3.575 4.271 9.125 1.00 . B B . 113 HIS CE1 1 1
2 7184 2 1 135 HIS CG C 4.869 3.319 7.649 1.00 . B B . 113 HIS CG 1 1
2 7185 2 1 135 HIS H H 7.434 4.135 8.492 1.00 . B B . 113 HIS H 1 1
2 7186 2 1 135 HIS HA H 7.147 1.605 7.022 1.00 . B B . 113 HIS HA 1 1
2 7187 2 1 135 HIS HB2 H 5.967 4.276 6.147 1.00 . B B . 113 HIS HB2 1 1
2 7188 2 1 135 HIS HB3 H 5.408 2.656 5.736 1.00 . B B . 113 HIS HB3 1 1
2 7189 2 1 135 HIS HD1 H 4.590 5.390 7.773 1.00 . B B . 113 HIS HD1 1 1
2 7190 2 1 135 HIS HD2 H 4.476 1.291 8.309 1.00 . B B . 113 HIS HD2 1 1
2 7191 2 1 135 HIS HE1 H 3.076 5.025 9.715 1.00 . B B . 113 HIS HE1 1 1
2 7192 2 1 135 HIS HE2 H 3.141 2.566 10.131 1.00 . B B . 113 HIS HE2 1 1
2 7193 2 1 135 HIS N N 7.725 3.242 8.209 1.00 . B B . 113 HIS N 1 1
2 7194 2 1 135 HIS ND1 N 4.367 4.498 8.118 1.00 . B B . 113 HIS ND1 1 1
2 7195 2 1 135 HIS NE2 N 3.525 2.979 9.330 1.00 . B B . 113 HIS NE2 1 1
2 7196 2 1 135 HIS O O 9.306 3.599 6.068 1.00 . B B . 113 HIS O 1 1
2 7197 2 1 136 ARG C C 8.090 3.760 2.455 1.00 . B B . 114 ARG C 1 1
2 7198 2 1 136 ARG CA C 8.829 2.815 3.409 1.00 . B B . 114 ARG CA 1 1
2 7199 2 1 136 ARG CB C 9.231 1.485 2.708 1.00 . B B . 114 ARG CB 1 1
2 7200 2 1 136 ARG CD C 11.369 1.210 4.105 1.00 . B B . 114 ARG CD 1 1
2 7201 2 1 136 ARG CG C 10.072 0.540 3.595 1.00 . B B . 114 ARG CG 1 1
2 7202 2 1 136 ARG CZ C 12.003 0.513 6.411 1.00 . B B . 114 ARG CZ 1 1
2 7203 2 1 136 ARG H H 7.153 2.018 4.445 1.00 . B B . 114 ARG H 1 1
2 7204 2 1 136 ARG HA H 9.738 3.313 3.753 1.00 . B B . 114 ARG HA 1 1
2 7205 2 1 136 ARG HB2 H 8.328 0.959 2.414 1.00 . B B . 114 ARG HB2 1 1
2 7206 2 1 136 ARG HB3 H 9.803 1.711 1.815 1.00 . B B . 114 ARG HB3 1 1
2 7207 2 1 136 ARG HD2 H 12.028 1.378 3.265 1.00 . B B . 114 ARG HD2 1 1
2 7208 2 1 136 ARG HD3 H 11.125 2.165 4.560 1.00 . B B . 114 ARG HD3 1 1
2 7209 2 1 136 ARG HE H 12.667 -0.324 4.715 1.00 . B B . 114 ARG HE 1 1
2 7210 2 1 136 ARG HG2 H 9.477 0.238 4.449 1.00 . B B . 114 ARG HG2 1 1
2 7211 2 1 136 ARG HG3 H 10.336 -0.341 3.020 1.00 . B B . 114 ARG HG3 1 1
2 7212 2 1 136 ARG HH11 H 10.714 2.082 6.411 1.00 . B B . 114 ARG HH11 1 1
2 7213 2 1 136 ARG HH12 H 11.189 1.508 7.977 1.00 . B B . 114 ARG HH12 1 1
2 7214 2 1 136 ARG HH21 H 13.270 -1.006 6.765 1.00 . B B . 114 ARG HH21 1 1
2 7215 2 1 136 ARG HH22 H 12.651 -0.212 8.168 1.00 . B B . 114 ARG HH22 1 1
2 7216 2 1 136 ARG N N 7.974 2.540 4.578 1.00 . B B . 114 ARG N 1 1
2 7217 2 1 136 ARG NE N 12.080 0.380 5.079 1.00 . B B . 114 ARG NE 1 1
2 7218 2 1 136 ARG NH1 N 11.245 1.447 6.975 1.00 . B B . 114 ARG NH1 1 1
2 7219 2 1 136 ARG NH2 N 12.692 -0.298 7.174 1.00 . B B . 114 ARG NH2 1 1
2 7220 2 1 136 ARG O O 7.017 3.434 1.972 1.00 . B B . 114 ARG O 1 1
2 7221 2 1 137 LEU C C 8.975 5.976 0.051 1.00 . B B . 115 LEU C 1 1
2 7222 2 1 137 LEU CA C 8.090 5.950 1.309 1.00 . B B . 115 LEU CA 1 1
2 7223 2 1 137 LEU CB C 8.074 7.331 2.022 1.00 . B B . 115 LEU CB 1 1
2 7224 2 1 137 LEU CD1 C 7.630 8.717 4.135 1.00 . B B . 115 LEU CD1 1 1
2 7225 2 1 137 LEU CD2 C 5.826 7.122 3.259 1.00 . B B . 115 LEU CD2 1 1
2 7226 2 1 137 LEU CG C 7.347 7.385 3.407 1.00 . B B . 115 LEU CG 1 1
2 7227 2 1 137 LEU H H 9.475 5.170 2.721 1.00 . B B . 115 LEU H 1 1
2 7228 2 1 137 LEU HA H 7.070 5.668 1.039 1.00 . B B . 115 LEU HA 1 1
2 7229 2 1 137 LEU HB2 H 9.107 7.646 2.170 1.00 . B B . 115 LEU HB2 1 1
2 7230 2 1 137 LEU HB3 H 7.600 8.048 1.360 1.00 . B B . 115 LEU HB3 1 1
2 7231 2 1 137 LEU HD11 H 8.697 8.822 4.288 1.00 . B B . 115 LEU HD11 1 1
2 7232 2 1 137 LEU HD12 H 7.137 8.720 5.096 1.00 . B B . 115 LEU HD12 1 1
2 7233 2 1 137 LEU HD13 H 7.267 9.552 3.543 1.00 . B B . 115 LEU HD13 1 1
2 7234 2 1 137 LEU HD21 H 5.669 6.155 2.799 1.00 . B B . 115 LEU HD21 1 1
2 7235 2 1 137 LEU HD22 H 5.369 7.889 2.644 1.00 . B B . 115 LEU HD22 1 1
2 7236 2 1 137 LEU HD23 H 5.359 7.124 4.236 1.00 . B B . 115 LEU HD23 1 1
2 7237 2 1 137 LEU HG H 7.749 6.601 4.034 1.00 . B B . 115 LEU HG 1 1
2 7238 2 1 137 LEU N N 8.653 4.951 2.235 1.00 . B B . 115 LEU N 1 1
2 7239 2 1 137 LEU O O 10.058 6.570 0.060 1.00 . B B . 115 LEU O 1 1
2 7240 2 1 138 ARG C C 9.142 5.998 -3.377 1.00 . B B . 116 ARG C 1 1
2 7241 2 1 138 ARG CA C 9.352 5.030 -2.204 1.00 . B B . 116 ARG CA 1 1
2 7242 2 1 138 ARG CB C 9.203 3.538 -2.628 1.00 . B B . 116 ARG CB 1 1
2 7243 2 1 138 ARG CD C 10.355 1.247 -2.222 1.00 . B B . 116 ARG CD 1 1
2 7244 2 1 138 ARG CG C 9.879 2.577 -1.614 1.00 . B B . 116 ARG CG 1 1
2 7245 2 1 138 ARG CZ C 11.396 -0.347 -0.589 1.00 . B B . 116 ARG CZ 1 1
2 7246 2 1 138 ARG H H 7.584 5.003 -1.028 1.00 . B B . 116 ARG H 1 1
2 7247 2 1 138 ARG HA H 10.389 5.163 -1.887 1.00 . B B . 116 ARG HA 1 1
2 7248 2 1 138 ARG HB2 H 8.149 3.289 -2.701 1.00 . B B . 116 ARG HB2 1 1
2 7249 2 1 138 ARG HB3 H 9.665 3.395 -3.599 1.00 . B B . 116 ARG HB3 1 1
2 7250 2 1 138 ARG HD2 H 9.529 0.548 -2.243 1.00 . B B . 116 ARG HD2 1 1
2 7251 2 1 138 ARG HD3 H 10.704 1.419 -3.235 1.00 . B B . 116 ARG HD3 1 1
2 7252 2 1 138 ARG HE H 12.314 1.158 -1.495 1.00 . B B . 116 ARG HE 1 1
2 7253 2 1 138 ARG HG2 H 10.742 3.076 -1.183 1.00 . B B . 116 ARG HG2 1 1
2 7254 2 1 138 ARG HG3 H 9.176 2.361 -0.815 1.00 . B B . 116 ARG HG3 1 1
2 7255 2 1 138 ARG HH11 H 9.634 -1.039 -1.283 1.00 . B B . 116 ARG HH11 1 1
2 7256 2 1 138 ARG HH12 H 10.319 -1.947 0.019 1.00 . B B . 116 ARG HH12 1 1
2 7257 2 1 138 ARG HH21 H 13.208 0.009 0.224 1.00 . B B . 116 ARG HH21 1 1
2 7258 2 1 138 ARG HH22 H 12.354 -1.348 0.874 1.00 . B B . 116 ARG HH22 1 1
2 7259 2 1 138 ARG N N 8.511 5.315 -1.029 1.00 . B B . 116 ARG N 1 1
2 7260 2 1 138 ARG NE N 11.467 0.679 -1.436 1.00 . B B . 116 ARG NE 1 1
2 7261 2 1 138 ARG NH1 N 10.374 -1.173 -0.613 1.00 . B B . 116 ARG NH1 1 1
2 7262 2 1 138 ARG NH2 N 12.396 -0.578 0.237 1.00 . B B . 116 ARG NH2 1 1
2 7263 2 1 138 ARG O O 8.231 5.789 -4.177 1.00 . B B . 116 ARG O 1 1
2 7264 2 1 139 VAL C C 10.836 7.350 -5.747 1.00 . B B . 117 VAL C 1 1
2 7265 2 1 139 VAL CA C 9.944 7.939 -4.660 1.00 . B B . 117 VAL CA 1 1
2 7266 2 1 139 VAL CB C 10.445 9.385 -4.312 1.00 . B B . 117 VAL CB 1 1
2 7267 2 1 139 VAL CG1 C 10.152 10.383 -5.469 1.00 . B B . 117 VAL CG1 1 1
2 7268 2 1 139 VAL CG2 C 9.838 9.861 -2.987 1.00 . B B . 117 VAL CG2 1 1
2 7269 2 1 139 VAL H H 10.664 7.165 -2.811 1.00 . B B . 117 VAL H 1 1
2 7270 2 1 139 VAL HA H 8.915 8.003 -5.021 1.00 . B B . 117 VAL HA 1 1
2 7271 2 1 139 VAL HB H 11.528 9.345 -4.178 1.00 . B B . 117 VAL HB 1 1
2 7272 2 1 139 VAL HG11 H 10.515 11.369 -5.203 1.00 . B B . 117 VAL HG11 1 1
2 7273 2 1 139 VAL HG12 H 9.087 10.438 -5.652 1.00 . B B . 117 VAL HG12 1 1
2 7274 2 1 139 VAL HG13 H 10.651 10.056 -6.376 1.00 . B B . 117 VAL HG13 1 1
2 7275 2 1 139 VAL HG21 H 10.111 9.177 -2.189 1.00 . B B . 117 VAL HG21 1 1
2 7276 2 1 139 VAL HG22 H 8.758 9.902 -3.064 1.00 . B B . 117 VAL HG22 1 1
2 7277 2 1 139 VAL HG23 H 10.211 10.848 -2.745 1.00 . B B . 117 VAL HG23 1 1
2 7278 2 1 139 VAL N N 9.985 7.028 -3.503 1.00 . B B . 117 VAL N 1 1
2 7279 2 1 139 VAL O O 12.035 7.201 -5.526 1.00 . B B . 117 VAL O 1 1
2 7280 2 1 140 TYR C C 10.903 7.207 -9.312 1.00 . B B . 118 TYR C 1 1
2 7281 2 1 140 TYR CA C 11.064 6.410 -8.010 1.00 . B B . 118 TYR CA 1 1
2 7282 2 1 140 TYR CB C 10.763 4.895 -8.187 1.00 . B B . 118 TYR CB 1 1
2 7283 2 1 140 TYR CD1 C 8.230 4.819 -8.388 1.00 . B B . 118 TYR CD1 1 1
2 7284 2 1 140 TYR CD2 C 9.529 3.988 -10.221 1.00 . B B . 118 TYR CD2 1 1
2 7285 2 1 140 TYR CE1 C 7.081 4.522 -9.074 1.00 . B B . 118 TYR CE1 1 1
2 7286 2 1 140 TYR CE2 C 8.381 3.687 -10.907 1.00 . B B . 118 TYR CE2 1 1
2 7287 2 1 140 TYR CG C 9.478 4.562 -8.945 1.00 . B B . 118 TYR CG 1 1
2 7288 2 1 140 TYR CZ C 7.159 3.956 -10.335 1.00 . B B . 118 TYR CZ 1 1
2 7289 2 1 140 TYR H H 9.325 7.224 -7.072 1.00 . B B . 118 TYR H 1 1
2 7290 2 1 140 TYR HA H 12.117 6.503 -7.730 1.00 . B B . 118 TYR HA 1 1
2 7291 2 1 140 TYR HB2 H 11.593 4.436 -8.715 1.00 . B B . 118 TYR HB2 1 1
2 7292 2 1 140 TYR HB3 H 10.697 4.435 -7.205 1.00 . B B . 118 TYR HB3 1 1
2 7293 2 1 140 TYR HD1 H 8.167 5.263 -7.401 1.00 . B B . 118 TYR HD1 1 1
2 7294 2 1 140 TYR HD2 H 10.497 3.775 -10.666 1.00 . B B . 118 TYR HD2 1 1
2 7295 2 1 140 TYR HE1 H 6.118 4.727 -8.625 1.00 . B B . 118 TYR HE1 1 1
2 7296 2 1 140 TYR HE2 H 8.444 3.247 -11.894 1.00 . B B . 118 TYR HE2 1 1
2 7297 2 1 140 TYR HH H 5.459 4.449 -11.058 1.00 . B B . 118 TYR HH 1 1
2 7298 2 1 140 TYR N N 10.272 7.016 -6.916 1.00 . B B . 118 TYR N 1 1
2 7299 2 1 140 TYR O O 9.977 8.015 -9.429 1.00 . B B . 118 TYR O 1 1
2 7300 2 1 140 TYR OH O 6.010 3.665 -11.021 1.00 . B B . 118 TYR OH 1 1
2 7301 2 1 141 ALA C C 11.656 6.463 -12.686 1.00 . B B . 119 ALA C 1 1
2 7302 2 1 141 ALA CA C 11.675 7.557 -11.632 1.00 . B B . 119 ALA CA 1 1
2 7303 2 1 141 ALA CB C 12.874 8.476 -11.849 1.00 . B B . 119 ALA CB 1 1
2 7304 2 1 141 ALA H H 12.474 6.287 -10.134 1.00 . B B . 119 ALA H 1 1
2 7305 2 1 141 ALA HA H 10.762 8.155 -11.701 1.00 . B B . 119 ALA HA 1 1
2 7306 2 1 141 ALA HB1 H 12.872 9.260 -11.105 1.00 . B B . 119 ALA HB1 1 1
2 7307 2 1 141 ALA HB2 H 12.825 8.926 -12.835 1.00 . B B . 119 ALA HB2 1 1
2 7308 2 1 141 ALA HB3 H 13.793 7.911 -11.761 1.00 . B B . 119 ALA HB3 1 1
2 7309 2 1 141 ALA N N 11.757 6.934 -10.302 1.00 . B B . 119 ALA N 1 1
2 7310 2 1 141 ALA O O 12.680 5.812 -12.906 1.00 . B B . 119 ALA O 1 1
2 7311 2 1 142 PHE C C 10.949 5.579 -15.649 1.00 . B B . 120 PHE C 1 1
2 7312 2 1 142 PHE CA C 10.336 5.172 -14.305 1.00 . B B . 120 PHE CA 1 1
2 7313 2 1 142 PHE CB C 8.832 4.816 -14.466 1.00 . B B . 120 PHE CB 1 1
2 7314 2 1 142 PHE CD1 C 8.541 2.288 -14.483 1.00 . B B . 120 PHE CD1 1 1
2 7315 2 1 142 PHE CD2 C 8.392 3.437 -16.579 1.00 . B B . 120 PHE CD2 1 1
2 7316 2 1 142 PHE CE1 C 8.327 1.086 -15.127 1.00 . B B . 120 PHE CE1 1 1
2 7317 2 1 142 PHE CE2 C 8.176 2.235 -17.222 1.00 . B B . 120 PHE CE2 1 1
2 7318 2 1 142 PHE CG C 8.578 3.489 -15.194 1.00 . B B . 120 PHE CG 1 1
2 7319 2 1 142 PHE CZ C 8.144 1.059 -16.495 1.00 . B B . 120 PHE CZ 1 1
2 7320 2 1 142 PHE H H 9.798 6.946 -13.283 1.00 . B B . 120 PHE H 1 1
2 7321 2 1 142 PHE HA H 10.869 4.300 -13.910 1.00 . B B . 120 PHE HA 1 1
2 7322 2 1 142 PHE HB2 H 8.381 4.751 -13.482 1.00 . B B . 120 PHE HB2 1 1
2 7323 2 1 142 PHE HB3 H 8.332 5.606 -15.018 1.00 . B B . 120 PHE HB3 1 1
2 7324 2 1 142 PHE HD1 H 8.684 2.299 -13.407 1.00 . B B . 120 PHE HD1 1 1
2 7325 2 1 142 PHE HD2 H 8.416 4.354 -17.152 1.00 . B B . 120 PHE HD2 1 1
2 7326 2 1 142 PHE HE1 H 8.298 0.167 -14.559 1.00 . B B . 120 PHE HE1 1 1
2 7327 2 1 142 PHE HE2 H 8.032 2.214 -18.296 1.00 . B B . 120 PHE HE2 1 1
2 7328 2 1 142 PHE HZ H 7.976 0.116 -16.999 1.00 . B B . 120 PHE HZ 1 1
2 7329 2 1 142 PHE N N 10.514 6.281 -13.361 1.00 . B B . 120 PHE N 1 1
2 7330 2 1 142 PHE O O 10.518 6.570 -16.247 1.00 . B B . 120 PHE O 1 1
2 7331 2 1 143 ALA C C 11.633 4.745 -18.533 1.00 . B B . 121 ALA C 1 1
2 7332 2 1 143 ALA CA C 12.625 5.039 -17.384 1.00 . B B . 121 ALA CA 1 1
2 7333 2 1 143 ALA CB C 13.878 4.148 -17.483 1.00 . B B . 121 ALA CB 1 1
2 7334 2 1 143 ALA H H 12.293 4.110 -15.518 1.00 . B B . 121 ALA H 1 1
2 7335 2 1 143 ALA HA H 12.944 6.079 -17.436 1.00 . B B . 121 ALA HA 1 1
2 7336 2 1 143 ALA HB1 H 14.396 4.341 -18.415 1.00 . B B . 121 ALA HB1 1 1
2 7337 2 1 143 ALA HB2 H 13.590 3.104 -17.446 1.00 . B B . 121 ALA HB2 1 1
2 7338 2 1 143 ALA HB3 H 14.543 4.360 -16.654 1.00 . B B . 121 ALA HB3 1 1
2 7339 2 1 143 ALA N N 11.970 4.829 -16.089 1.00 . B B . 121 ALA N 1 1
2 7340 2 1 143 ALA O O 11.457 3.589 -18.932 1.00 . B B . 121 ALA O 1 1
2 7341 2 1 144 GLY C C 10.510 5.772 -21.473 1.00 . B B . 122 GLY C 1 1
2 7342 2 1 144 GLY CA C 9.928 5.697 -20.059 1.00 . B B . 122 GLY CA 1 1
2 7343 2 1 144 GLY H H 11.172 6.693 -18.658 1.00 . B B . 122 GLY H 1 1
2 7344 2 1 144 GLY HA2 H 9.382 4.764 -19.932 1.00 . B B . 122 GLY HA2 1 1
2 7345 2 1 144 GLY HA3 H 9.231 6.517 -19.934 1.00 . B B . 122 GLY HA3 1 1
2 7346 2 1 144 GLY N N 10.960 5.807 -19.016 1.00 . B B . 122 GLY N 1 1
2 7347 2 1 144 GLY O O 11.536 6.462 -21.666 1.00 . B B . 122 GLY O 1 1
2 7348 2 1 144 GLY OXT O 9.958 5.145 -22.398 1.00 . B B . 122 GLY OXT 1 1
3 7349 1 1 23 MET C C 4.966 16.518 -6.950 1.00 . A A . 1 MET C 1 1
3 7350 1 1 23 MET CA C 5.172 18.001 -6.553 1.00 . A A . 1 MET CA 1 1
3 7351 1 1 23 MET CB C 6.475 18.184 -5.685 1.00 . A A . 1 MET CB 1 1
3 7352 1 1 23 MET CE C 7.901 16.024 -2.349 1.00 . A A . 1 MET CE 1 1
3 7353 1 1 23 MET CG C 6.497 17.398 -4.357 1.00 . A A . 1 MET CG 1 1
3 7354 1 1 23 MET H H 3.136 18.416 -6.434 1.00 . A A . 1 MET H 1 1
3 7355 1 1 23 MET HA H 5.277 18.586 -7.464 1.00 . A A . 1 MET HA 1 1
3 7356 1 1 23 MET HB2 H 7.330 17.865 -6.271 1.00 . A A . 1 MET HB2 1 1
3 7357 1 1 23 MET HB3 H 6.594 19.236 -5.457 1.00 . A A . 1 MET HB3 1 1
3 7358 1 1 23 MET HE1 H 7.797 15.108 -2.919 1.00 . A A . 1 MET HE1 1 1
3 7359 1 1 23 MET HE2 H 7.028 16.163 -1.727 1.00 . A A . 1 MET HE2 1 1
3 7360 1 1 23 MET HE3 H 8.782 15.951 -1.722 1.00 . A A . 1 MET HE3 1 1
3 7361 1 1 23 MET HG2 H 5.745 17.813 -3.700 1.00 . A A . 1 MET HG2 1 1
3 7362 1 1 23 MET HG3 H 6.237 16.366 -4.568 1.00 . A A . 1 MET HG3 1 1
3 7363 1 1 23 MET N N 3.981 18.512 -5.835 1.00 . A A . 1 MET N 1 1
3 7364 1 1 23 MET O O 5.198 16.132 -8.101 1.00 . A A . 1 MET O 1 1
3 7365 1 1 23 MET SD S 8.078 17.421 -3.477 1.00 . A A . 1 MET SD 1 1
3 7366 1 1 24 THR C C 3.143 13.642 -5.629 1.00 . A A . 2 THR C 1 1
3 7367 1 1 24 THR CA C 4.501 14.243 -6.048 1.00 . A A . 2 THR CA 1 1
3 7368 1 1 24 THR CB C 5.626 13.720 -5.093 1.00 . A A . 2 THR CB 1 1
3 7369 1 1 24 THR CG2 C 5.808 12.211 -5.200 1.00 . A A . 2 THR CG2 1 1
3 7370 1 1 24 THR H H 4.027 16.123 -5.226 1.00 . A A . 2 THR H 1 1
3 7371 1 1 24 THR HA H 4.734 13.933 -7.066 1.00 . A A . 2 THR HA 1 1
3 7372 1 1 24 THR HB H 5.365 13.968 -4.071 1.00 . A A . 2 THR HB 1 1
3 7373 1 1 24 THR HG1 H 6.917 14.529 -6.352 1.00 . A A . 2 THR HG1 1 1
3 7374 1 1 24 THR HG21 H 6.611 11.892 -4.545 1.00 . A A . 2 THR HG21 1 1
3 7375 1 1 24 THR HG22 H 6.053 11.942 -6.218 1.00 . A A . 2 THR HG22 1 1
3 7376 1 1 24 THR HG23 H 4.893 11.709 -4.910 1.00 . A A . 2 THR HG23 1 1
3 7377 1 1 24 THR N N 4.459 15.713 -6.000 1.00 . A A . 2 THR N 1 1
3 7378 1 1 24 THR O O 2.473 14.173 -4.732 1.00 . A A . 2 THR O 1 1
3 7379 1 1 24 THR OG1 O 6.876 14.351 -5.407 1.00 . A A . 2 THR OG1 1 1
3 7380 1 1 25 HIS C C 1.759 10.349 -5.636 1.00 . A A . 3 HIS C 1 1
3 7381 1 1 25 HIS CA C 1.481 11.821 -5.994 1.00 . A A . 3 HIS CA 1 1
3 7382 1 1 25 HIS CB C 0.531 11.914 -7.210 1.00 . A A . 3 HIS CB 1 1
3 7383 1 1 25 HIS CD2 C -0.713 14.175 -6.925 1.00 . A A . 3 HIS CD2 1 1
3 7384 1 1 25 HIS CE1 C 0.213 15.277 -8.567 1.00 . A A . 3 HIS CE1 1 1
3 7385 1 1 25 HIS CG C 0.147 13.331 -7.540 1.00 . A A . 3 HIS CG 1 1
3 7386 1 1 25 HIS H H 3.323 12.174 -6.995 1.00 . A A . 3 HIS H 1 1
3 7387 1 1 25 HIS HA H 1.006 12.306 -5.141 1.00 . A A . 3 HIS HA 1 1
3 7388 1 1 25 HIS HB2 H 1.012 11.482 -8.082 1.00 . A A . 3 HIS HB2 1 1
3 7389 1 1 25 HIS HB3 H -0.382 11.363 -7.005 1.00 . A A . 3 HIS HB3 1 1
3 7390 1 1 25 HIS HD1 H 1.387 13.723 -9.202 1.00 . A A . 3 HIS HD1 1 1
3 7391 1 1 25 HIS HD2 H -1.336 13.943 -6.073 1.00 . A A . 3 HIS HD2 1 1
3 7392 1 1 25 HIS HE1 H 0.474 16.062 -9.260 1.00 . A A . 3 HIS HE1 1 1
3 7393 1 1 25 HIS HE2 H -1.045 16.223 -7.256 1.00 . A A . 3 HIS HE2 1 1
3 7394 1 1 25 HIS N N 2.744 12.530 -6.284 1.00 . A A . 3 HIS N 1 1
3 7395 1 1 25 HIS ND1 N 0.712 14.055 -8.566 1.00 . A A . 3 HIS ND1 1 1
3 7396 1 1 25 HIS NE2 N -0.656 15.377 -7.582 1.00 . A A . 3 HIS NE2 1 1
3 7397 1 1 25 HIS O O 2.279 9.606 -6.475 1.00 . A A . 3 HIS O 1 1
3 7398 1 1 26 PRO C C 0.317 7.639 -4.428 1.00 . A A . 4 PRO C 1 1
3 7399 1 1 26 PRO CA C 1.542 8.473 -3.975 1.00 . A A . 4 PRO CA 1 1
3 7400 1 1 26 PRO CB C 1.616 8.588 -2.439 1.00 . A A . 4 PRO CB 1 1
3 7401 1 1 26 PRO CD C 0.926 10.732 -3.260 1.00 . A A . 4 PRO CD 1 1
3 7402 1 1 26 PRO CG C 0.690 9.724 -2.143 1.00 . A A . 4 PRO CG 1 1
3 7403 1 1 26 PRO HA H 2.455 8.016 -4.356 1.00 . A A . 4 PRO HA 1 1
3 7404 1 1 26 PRO HB2 H 1.294 7.657 -1.974 1.00 . A A . 4 PRO HB2 1 1
3 7405 1 1 26 PRO HB3 H 2.635 8.807 -2.132 1.00 . A A . 4 PRO HB3 1 1
3 7406 1 1 26 PRO HD2 H 0.003 11.233 -3.533 1.00 . A A . 4 PRO HD2 1 1
3 7407 1 1 26 PRO HD3 H 1.673 11.463 -2.967 1.00 . A A . 4 PRO HD3 1 1
3 7408 1 1 26 PRO HG2 H -0.344 9.377 -2.150 1.00 . A A . 4 PRO HG2 1 1
3 7409 1 1 26 PRO HG3 H 0.925 10.155 -1.180 1.00 . A A . 4 PRO HG3 1 1
3 7410 1 1 26 PRO N N 1.423 9.895 -4.387 1.00 . A A . 4 PRO N 1 1
3 7411 1 1 26 PRO O O -0.276 6.892 -3.638 1.00 . A A . 4 PRO O 1 1
3 7412 1 1 27 ASP C C -0.797 5.495 -6.583 1.00 . A A . 5 ASP C 1 1
3 7413 1 1 27 ASP CA C -1.125 7.001 -6.374 1.00 . A A . 5 ASP CA 1 1
3 7414 1 1 27 ASP CB C -1.476 7.716 -7.702 1.00 . A A . 5 ASP CB 1 1
3 7415 1 1 27 ASP CG C -2.672 7.114 -8.464 1.00 . A A . 5 ASP CG 1 1
3 7416 1 1 27 ASP H H 0.559 8.299 -6.303 1.00 . A A . 5 ASP H 1 1
3 7417 1 1 27 ASP HA H -1.977 7.071 -5.717 1.00 . A A . 5 ASP HA 1 1
3 7418 1 1 27 ASP HB2 H -1.713 8.754 -7.483 1.00 . A A . 5 ASP HB2 1 1
3 7419 1 1 27 ASP HB3 H -0.603 7.703 -8.349 1.00 . A A . 5 ASP HB3 1 1
3 7420 1 1 27 ASP N N 0.003 7.727 -5.735 1.00 . A A . 5 ASP N 1 1
3 7421 1 1 27 ASP O O -1.593 4.718 -7.130 1.00 . A A . 5 ASP O 1 1
3 7422 1 1 27 ASP OD1 O -3.812 7.235 -7.980 1.00 . A A . 5 ASP OD1 1 1
3 7423 1 1 27 ASP OD2 O -2.473 6.555 -9.567 1.00 . A A . 5 ASP OD2 1 1
3 7424 1 1 28 PHE C C 1.162 3.232 -4.782 1.00 . A A . 6 PHE C 1 1
3 7425 1 1 28 PHE CA C 0.892 3.746 -6.208 1.00 . A A . 6 PHE CA 1 1
3 7426 1 1 28 PHE CB C 2.179 3.833 -7.083 1.00 . A A . 6 PHE CB 1 1
3 7427 1 1 28 PHE CD1 C 2.504 1.280 -7.062 1.00 . A A . 6 PHE CD1 1 1
3 7428 1 1 28 PHE CD2 C 3.955 2.597 -8.404 1.00 . A A . 6 PHE CD2 1 1
3 7429 1 1 28 PHE CE1 C 3.172 0.151 -7.470 1.00 . A A . 6 PHE CE1 1 1
3 7430 1 1 28 PHE CE2 C 4.622 1.462 -8.811 1.00 . A A . 6 PHE CE2 1 1
3 7431 1 1 28 PHE CG C 2.880 2.533 -7.520 1.00 . A A . 6 PHE CG 1 1
3 7432 1 1 28 PHE CZ C 4.230 0.239 -8.340 1.00 . A A . 6 PHE CZ 1 1
3 7433 1 1 28 PHE H H 0.872 5.706 -5.527 1.00 . A A . 6 PHE H 1 1
3 7434 1 1 28 PHE HA H 0.151 3.107 -6.698 1.00 . A A . 6 PHE HA 1 1
3 7435 1 1 28 PHE HB2 H 1.927 4.363 -7.993 1.00 . A A . 6 PHE HB2 1 1
3 7436 1 1 28 PHE HB3 H 2.913 4.428 -6.546 1.00 . A A . 6 PHE HB3 1 1
3 7437 1 1 28 PHE HD1 H 1.672 1.188 -6.375 1.00 . A A . 6 PHE HD1 1 1
3 7438 1 1 28 PHE HD2 H 4.273 3.559 -8.780 1.00 . A A . 6 PHE HD2 1 1
3 7439 1 1 28 PHE HE1 H 2.864 -0.812 -7.098 1.00 . A A . 6 PHE HE1 1 1
3 7440 1 1 28 PHE HE2 H 5.455 1.536 -9.497 1.00 . A A . 6 PHE HE2 1 1
3 7441 1 1 28 PHE HZ H 4.750 -0.657 -8.655 1.00 . A A . 6 PHE HZ 1 1
3 7442 1 1 28 PHE N N 0.361 5.086 -6.075 1.00 . A A . 6 PHE N 1 1
3 7443 1 1 28 PHE O O 1.803 3.907 -3.981 1.00 . A A . 6 PHE O 1 1
3 7444 1 1 29 THR C C 1.493 -0.012 -3.558 1.00 . A A . 7 THR C 1 1
3 7445 1 1 29 THR CA C 0.918 1.354 -3.208 1.00 . A A . 7 THR CA 1 1
3 7446 1 1 29 THR CB C -0.338 1.198 -2.296 1.00 . A A . 7 THR CB 1 1
3 7447 1 1 29 THR CG2 C -1.467 0.394 -2.979 1.00 . A A . 7 THR CG2 1 1
3 7448 1 1 29 THR H H -0.015 1.664 -5.092 1.00 . A A . 7 THR H 1 1
3 7449 1 1 29 THR HA H 1.670 1.921 -2.655 1.00 . A A . 7 THR HA 1 1
3 7450 1 1 29 THR HB H -0.719 2.192 -2.066 1.00 . A A . 7 THR HB 1 1
3 7451 1 1 29 THR HG1 H 0.338 1.232 -0.433 1.00 . A A . 7 THR HG1 1 1
3 7452 1 1 29 THR HG21 H -1.124 -0.610 -3.203 1.00 . A A . 7 THR HG21 1 1
3 7453 1 1 29 THR HG22 H -1.755 0.882 -3.902 1.00 . A A . 7 THR HG22 1 1
3 7454 1 1 29 THR HG23 H -2.329 0.337 -2.327 1.00 . A A . 7 THR HG23 1 1
3 7455 1 1 29 THR N N 0.615 2.066 -4.457 1.00 . A A . 7 THR N 1 1
3 7456 1 1 29 THR O O 1.128 -0.611 -4.566 1.00 . A A . 7 THR O 1 1
3 7457 1 1 29 THR OG1 O 0.027 0.564 -1.056 1.00 . A A . 7 THR OG1 1 1
3 7458 1 1 30 ILE C C 2.869 -2.597 -1.631 1.00 . A A . 8 ILE C 1 1
3 7459 1 1 30 ILE CA C 3.087 -1.766 -2.903 1.00 . A A . 8 ILE CA 1 1
3 7460 1 1 30 ILE CB C 4.628 -1.571 -3.169 1.00 . A A . 8 ILE CB 1 1
3 7461 1 1 30 ILE CD1 C 6.348 -0.494 -4.809 1.00 . A A . 8 ILE CD1 1 1
3 7462 1 1 30 ILE CG1 C 4.880 -0.694 -4.440 1.00 . A A . 8 ILE CG1 1 1
3 7463 1 1 30 ILE CG2 C 5.350 -2.919 -3.292 1.00 . A A . 8 ILE CG2 1 1
3 7464 1 1 30 ILE H H 2.698 0.092 -1.989 1.00 . A A . 8 ILE H 1 1
3 7465 1 1 30 ILE HA H 2.651 -2.289 -3.755 1.00 . A A . 8 ILE HA 1 1
3 7466 1 1 30 ILE HB H 5.048 -1.055 -2.313 1.00 . A A . 8 ILE HB 1 1
3 7467 1 1 30 ILE HD11 H 6.799 -1.451 -5.036 1.00 . A A . 8 ILE HD11 1 1
3 7468 1 1 30 ILE HD12 H 6.873 -0.036 -3.981 1.00 . A A . 8 ILE HD12 1 1
3 7469 1 1 30 ILE HD13 H 6.417 0.149 -5.674 1.00 . A A . 8 ILE HD13 1 1
3 7470 1 1 30 ILE HG12 H 4.397 -1.155 -5.292 1.00 . A A . 8 ILE HG12 1 1
3 7471 1 1 30 ILE HG13 H 4.446 0.289 -4.288 1.00 . A A . 8 ILE HG13 1 1
3 7472 1 1 30 ILE HG21 H 5.209 -3.498 -2.385 1.00 . A A . 8 ILE HG21 1 1
3 7473 1 1 30 ILE HG22 H 6.405 -2.757 -3.442 1.00 . A A . 8 ILE HG22 1 1
3 7474 1 1 30 ILE HG23 H 4.954 -3.477 -4.134 1.00 . A A . 8 ILE HG23 1 1
3 7475 1 1 30 ILE N N 2.430 -0.470 -2.741 1.00 . A A . 8 ILE N 1 1
3 7476 1 1 30 ILE O O 2.818 -2.045 -0.534 1.00 . A A . 8 ILE O 1 1
3 7477 1 1 31 LEU C C 4.178 -5.328 -0.503 1.00 . A A . 9 LEU C 1 1
3 7478 1 1 31 LEU CA C 2.743 -4.853 -0.651 1.00 . A A . 9 LEU CA 1 1
3 7479 1 1 31 LEU CB C 1.760 -6.036 -0.850 1.00 . A A . 9 LEU CB 1 1
3 7480 1 1 31 LEU CD1 C 0.072 -5.371 0.972 1.00 . A A . 9 LEU CD1 1 1
3 7481 1 1 31 LEU CD2 C -0.287 -4.618 -1.432 1.00 . A A . 9 LEU CD2 1 1
3 7482 1 1 31 LEU CG C 0.267 -5.722 -0.520 1.00 . A A . 9 LEU CG 1 1
3 7483 1 1 31 LEU H H 2.566 -4.279 -2.682 1.00 . A A . 9 LEU H 1 1
3 7484 1 1 31 LEU HA H 2.457 -4.301 0.251 1.00 . A A . 9 LEU HA 1 1
3 7485 1 1 31 LEU HB2 H 1.821 -6.364 -1.885 1.00 . A A . 9 LEU HB2 1 1
3 7486 1 1 31 LEU HB3 H 2.073 -6.864 -0.220 1.00 . A A . 9 LEU HB3 1 1
3 7487 1 1 31 LEU HD11 H 0.638 -4.481 1.220 1.00 . A A . 9 LEU HD11 1 1
3 7488 1 1 31 LEU HD12 H 0.416 -6.194 1.584 1.00 . A A . 9 LEU HD12 1 1
3 7489 1 1 31 LEU HD13 H -0.978 -5.197 1.173 1.00 . A A . 9 LEU HD13 1 1
3 7490 1 1 31 LEU HD21 H -1.307 -4.403 -1.166 1.00 . A A . 9 LEU HD21 1 1
3 7491 1 1 31 LEU HD22 H -0.250 -4.953 -2.459 1.00 . A A . 9 LEU HD22 1 1
3 7492 1 1 31 LEU HD23 H 0.308 -3.716 -1.329 1.00 . A A . 9 LEU HD23 1 1
3 7493 1 1 31 LEU HG H -0.318 -6.613 -0.708 1.00 . A A . 9 LEU HG 1 1
3 7494 1 1 31 LEU N N 2.707 -3.917 -1.783 1.00 . A A . 9 LEU N 1 1
3 7495 1 1 31 LEU O O 4.841 -5.694 -1.483 1.00 . A A . 9 LEU O 1 1
3 7496 1 1 32 TYR C C 5.801 -7.326 1.368 1.00 . A A . 10 TYR C 1 1
3 7497 1 1 32 TYR CA C 5.926 -5.807 1.151 1.00 . A A . 10 TYR CA 1 1
3 7498 1 1 32 TYR CB C 6.341 -5.056 2.436 1.00 . A A . 10 TYR CB 1 1
3 7499 1 1 32 TYR CD1 C 8.774 -4.754 1.853 1.00 . A A . 10 TYR CD1 1 1
3 7500 1 1 32 TYR CD2 C 8.250 -5.520 4.052 1.00 . A A . 10 TYR CD2 1 1
3 7501 1 1 32 TYR CE1 C 10.102 -4.777 2.164 1.00 . A A . 10 TYR CE1 1 1
3 7502 1 1 32 TYR CE2 C 9.585 -5.538 4.361 1.00 . A A . 10 TYR CE2 1 1
3 7503 1 1 32 TYR CG C 7.816 -5.124 2.787 1.00 . A A . 10 TYR CG 1 1
3 7504 1 1 32 TYR CZ C 10.504 -5.165 3.417 1.00 . A A . 10 TYR CZ 1 1
3 7505 1 1 32 TYR H H 4.030 -4.967 1.442 1.00 . A A . 10 TYR H 1 1
3 7506 1 1 32 TYR HA H 6.646 -5.600 0.358 1.00 . A A . 10 TYR HA 1 1
3 7507 1 1 32 TYR HB2 H 6.093 -4.005 2.322 1.00 . A A . 10 TYR HB2 1 1
3 7508 1 1 32 TYR HB3 H 5.769 -5.448 3.273 1.00 . A A . 10 TYR HB3 1 1
3 7509 1 1 32 TYR HD1 H 8.460 -4.442 0.862 1.00 . A A . 10 TYR HD1 1 1
3 7510 1 1 32 TYR HD2 H 7.519 -5.815 4.798 1.00 . A A . 10 TYR HD2 1 1
3 7511 1 1 32 TYR HE1 H 10.828 -4.485 1.425 1.00 . A A . 10 TYR HE1 1 1
3 7512 1 1 32 TYR HE2 H 9.905 -5.847 5.346 1.00 . A A . 10 TYR HE2 1 1
3 7513 1 1 32 TYR HH H 12.054 -6.047 4.105 1.00 . A A . 10 TYR HH 1 1
3 7514 1 1 32 TYR N N 4.622 -5.319 0.747 1.00 . A A . 10 TYR N 1 1
3 7515 1 1 32 TYR O O 5.289 -7.775 2.403 1.00 . A A . 10 TYR O 1 1
3 7516 1 1 32 TYR OH O 11.835 -5.195 3.723 1.00 . A A . 10 TYR OH 1 1
3 7517 1 1 33 VAL C C 7.401 -10.254 0.422 1.00 . A A . 11 VAL C 1 1
3 7518 1 1 33 VAL CA C 6.037 -9.567 0.310 1.00 . A A . 11 VAL CA 1 1
3 7519 1 1 33 VAL CB C 5.286 -10.032 -1.022 1.00 . A A . 11 VAL CB 1 1
3 7520 1 1 33 VAL CG1 C 4.083 -9.112 -1.337 1.00 . A A . 11 VAL CG1 1 1
3 7521 1 1 33 VAL CG2 C 6.215 -10.159 -2.266 1.00 . A A . 11 VAL CG2 1 1
3 7522 1 1 33 VAL H H 6.750 -7.678 -0.357 1.00 . A A . 11 VAL H 1 1
3 7523 1 1 33 VAL HA H 5.429 -9.863 1.164 1.00 . A A . 11 VAL HA 1 1
3 7524 1 1 33 VAL HB H 4.873 -11.024 -0.825 1.00 . A A . 11 VAL HB 1 1
3 7525 1 1 33 VAL HG11 H 4.428 -8.100 -1.523 1.00 . A A . 11 VAL HG11 1 1
3 7526 1 1 33 VAL HG12 H 3.403 -9.104 -0.493 1.00 . A A . 11 VAL HG12 1 1
3 7527 1 1 33 VAL HG13 H 3.556 -9.476 -2.212 1.00 . A A . 11 VAL HG13 1 1
3 7528 1 1 33 VAL HG21 H 6.658 -9.197 -2.500 1.00 . A A . 11 VAL HG21 1 1
3 7529 1 1 33 VAL HG22 H 5.637 -10.508 -3.117 1.00 . A A . 11 VAL HG22 1 1
3 7530 1 1 33 VAL HG23 H 7.001 -10.876 -2.061 1.00 . A A . 11 VAL HG23 1 1
3 7531 1 1 33 VAL N N 6.229 -8.100 0.356 1.00 . A A . 11 VAL N 1 1
3 7532 1 1 33 VAL O O 8.446 -9.637 0.186 1.00 . A A . 11 VAL O 1 1
3 7533 1 1 34 ASP C C 8.761 -13.142 -0.394 1.00 . A A . 12 ASP C 1 1
3 7534 1 1 34 ASP CA C 8.593 -12.353 0.905 1.00 . A A . 12 ASP CA 1 1
3 7535 1 1 34 ASP CB C 8.541 -13.314 2.122 1.00 . A A . 12 ASP CB 1 1
3 7536 1 1 34 ASP CG C 9.826 -14.147 2.244 1.00 . A A . 12 ASP CG 1 1
3 7537 1 1 34 ASP H H 6.522 -11.947 1.054 1.00 . A A . 12 ASP H 1 1
3 7538 1 1 34 ASP HA H 9.449 -11.688 1.026 1.00 . A A . 12 ASP HA 1 1
3 7539 1 1 34 ASP HB2 H 8.415 -12.733 3.031 1.00 . A A . 12 ASP HB2 1 1
3 7540 1 1 34 ASP HB3 H 7.690 -13.981 2.019 1.00 . A A . 12 ASP HB3 1 1
3 7541 1 1 34 ASP N N 7.381 -11.534 0.821 1.00 . A A . 12 ASP N 1 1
3 7542 1 1 34 ASP O O 9.765 -12.986 -1.095 1.00 . A A . 12 ASP O 1 1
3 7543 1 1 34 ASP OD1 O 10.868 -13.592 2.657 1.00 . A A . 12 ASP OD1 1 1
3 7544 1 1 34 ASP OD2 O 9.816 -15.347 1.900 1.00 . A A . 12 ASP OD2 1 1
3 7545 1 1 35 ASN C C 6.985 -14.338 -3.033 1.00 . A A . 13 ASN C 1 1
3 7546 1 1 35 ASN CA C 7.821 -14.906 -1.867 1.00 . A A . 13 ASN CA 1 1
3 7547 1 1 35 ASN CB C 7.320 -16.315 -1.436 1.00 . A A . 13 ASN CB 1 1
3 7548 1 1 35 ASN CG C 7.421 -17.372 -2.542 1.00 . A A . 13 ASN CG 1 1
3 7549 1 1 35 ASN H H 6.946 -13.999 -0.170 1.00 . A A . 13 ASN H 1 1
3 7550 1 1 35 ASN HA H 8.857 -14.994 -2.188 1.00 . A A . 13 ASN HA 1 1
3 7551 1 1 35 ASN HB2 H 7.911 -16.658 -0.597 1.00 . A A . 13 ASN HB2 1 1
3 7552 1 1 35 ASN HB3 H 6.283 -16.240 -1.120 1.00 . A A . 13 ASN HB3 1 1
3 7553 1 1 35 ASN HD21 H 6.022 -18.476 -1.674 1.00 . A A . 13 ASN HD21 1 1
3 7554 1 1 35 ASN HD22 H 6.680 -19.108 -3.141 1.00 . A A . 13 ASN HD22 1 1
3 7555 1 1 35 ASN N N 7.761 -13.985 -0.718 1.00 . A A . 13 ASN N 1 1
3 7556 1 1 35 ASN ND2 N 6.629 -18.423 -2.443 1.00 . A A . 13 ASN ND2 1 1
3 7557 1 1 35 ASN O O 5.752 -14.418 -2.990 1.00 . A A . 13 ASN O 1 1
3 7558 1 1 35 ASN OD1 O 8.223 -17.258 -3.464 1.00 . A A . 13 ASN OD1 1 1
3 7559 1 1 36 PRO C C 5.919 -13.955 -5.965 1.00 . A A . 14 PRO C 1 1
3 7560 1 1 36 PRO CA C 6.946 -13.054 -5.203 1.00 . A A . 14 PRO CA 1 1
3 7561 1 1 36 PRO CB C 8.088 -12.520 -6.112 1.00 . A A . 14 PRO CB 1 1
3 7562 1 1 36 PRO CD C 9.128 -13.576 -4.222 1.00 . A A . 14 PRO CD 1 1
3 7563 1 1 36 PRO CG C 9.267 -12.421 -5.191 1.00 . A A . 14 PRO CG 1 1
3 7564 1 1 36 PRO HA H 6.398 -12.199 -4.814 1.00 . A A . 14 PRO HA 1 1
3 7565 1 1 36 PRO HB2 H 8.277 -13.209 -6.933 1.00 . A A . 14 PRO HB2 1 1
3 7566 1 1 36 PRO HB3 H 7.820 -11.549 -6.520 1.00 . A A . 14 PRO HB3 1 1
3 7567 1 1 36 PRO HD2 H 9.572 -14.480 -4.630 1.00 . A A . 14 PRO HD2 1 1
3 7568 1 1 36 PRO HD3 H 9.587 -13.331 -3.270 1.00 . A A . 14 PRO HD3 1 1
3 7569 1 1 36 PRO HG2 H 10.191 -12.504 -5.756 1.00 . A A . 14 PRO HG2 1 1
3 7570 1 1 36 PRO HG3 H 9.244 -11.476 -4.659 1.00 . A A . 14 PRO HG3 1 1
3 7571 1 1 36 PRO N N 7.649 -13.721 -4.078 1.00 . A A . 14 PRO N 1 1
3 7572 1 1 36 PRO O O 4.763 -13.560 -6.005 1.00 . A A . 14 PRO O 1 1
3 7573 1 1 37 PRO C C 4.001 -16.290 -6.535 1.00 . A A . 15 PRO C 1 1
3 7574 1 1 37 PRO CA C 5.297 -16.005 -7.326 1.00 . A A . 15 PRO CA 1 1
3 7575 1 1 37 PRO CB C 6.073 -17.311 -7.640 1.00 . A A . 15 PRO CB 1 1
3 7576 1 1 37 PRO CD C 7.600 -15.869 -6.495 1.00 . A A . 15 PRO CD 1 1
3 7577 1 1 37 PRO CG C 7.510 -16.895 -7.606 1.00 . A A . 15 PRO CG 1 1
3 7578 1 1 37 PRO HA H 5.040 -15.505 -8.257 1.00 . A A . 15 PRO HA 1 1
3 7579 1 1 37 PRO HB2 H 5.859 -18.073 -6.890 1.00 . A A . 15 PRO HB2 1 1
3 7580 1 1 37 PRO HB3 H 5.790 -17.688 -8.618 1.00 . A A . 15 PRO HB3 1 1
3 7581 1 1 37 PRO HD2 H 7.749 -16.348 -5.532 1.00 . A A . 15 PRO HD2 1 1
3 7582 1 1 37 PRO HD3 H 8.406 -15.168 -6.690 1.00 . A A . 15 PRO HD3 1 1
3 7583 1 1 37 PRO HG2 H 8.143 -17.750 -7.393 1.00 . A A . 15 PRO HG2 1 1
3 7584 1 1 37 PRO HG3 H 7.795 -16.451 -8.556 1.00 . A A . 15 PRO HG3 1 1
3 7585 1 1 37 PRO N N 6.275 -15.183 -6.542 1.00 . A A . 15 PRO N 1 1
3 7586 1 1 37 PRO O O 2.911 -15.956 -6.997 1.00 . A A . 15 PRO O 1 1
3 7587 1 1 38 ALA C C 2.097 -16.176 -4.093 1.00 . A A . 16 ALA C 1 1
3 7588 1 1 38 ALA CA C 3.017 -17.334 -4.504 1.00 . A A . 16 ALA CA 1 1
3 7589 1 1 38 ALA CB C 3.521 -18.090 -3.265 1.00 . A A . 16 ALA CB 1 1
3 7590 1 1 38 ALA H H 5.066 -16.956 -4.974 1.00 . A A . 16 ALA H 1 1
3 7591 1 1 38 ALA HA H 2.447 -18.031 -5.111 1.00 . A A . 16 ALA HA 1 1
3 7592 1 1 38 ALA HB1 H 4.094 -17.422 -2.634 1.00 . A A . 16 ALA HB1 1 1
3 7593 1 1 38 ALA HB2 H 4.154 -18.916 -3.573 1.00 . A A . 16 ALA HB2 1 1
3 7594 1 1 38 ALA HB3 H 2.681 -18.476 -2.699 1.00 . A A . 16 ALA HB3 1 1
3 7595 1 1 38 ALA N N 4.157 -16.863 -5.328 1.00 . A A . 16 ALA N 1 1
3 7596 1 1 38 ALA O O 0.864 -16.306 -4.149 1.00 . A A . 16 ALA O 1 1
3 7597 1 1 39 SER C C 1.184 -13.294 -4.560 1.00 . A A . 17 SER C 1 1
3 7598 1 1 39 SER CA C 1.967 -13.826 -3.347 1.00 . A A . 17 SER CA 1 1
3 7599 1 1 39 SER CB C 2.932 -12.747 -2.804 1.00 . A A . 17 SER CB 1 1
3 7600 1 1 39 SER H H 3.685 -14.960 -3.816 1.00 . A A . 17 SER H 1 1
3 7601 1 1 39 SER HA H 1.276 -14.099 -2.560 1.00 . A A . 17 SER HA 1 1
3 7602 1 1 39 SER HB2 H 3.527 -13.166 -2.005 1.00 . A A . 17 SER HB2 1 1
3 7603 1 1 39 SER HB3 H 3.586 -12.410 -3.596 1.00 . A A . 17 SER HB3 1 1
3 7604 1 1 39 SER HG H 1.602 -11.312 -2.941 1.00 . A A . 17 SER HG 1 1
3 7605 1 1 39 SER N N 2.710 -15.026 -3.743 1.00 . A A . 17 SER N 1 1
3 7606 1 1 39 SER O O -0.006 -13.012 -4.467 1.00 . A A . 17 SER O 1 1
3 7607 1 1 39 SER OG O 2.229 -11.627 -2.288 1.00 . A A . 17 SER OG 1 1
3 7608 1 1 40 THR C C 0.184 -13.255 -7.587 1.00 . A A . 18 THR C 1 1
3 7609 1 1 40 THR CA C 1.367 -12.548 -6.912 1.00 . A A . 18 THR CA 1 1
3 7610 1 1 40 THR CB C 2.530 -12.361 -7.944 1.00 . A A . 18 THR CB 1 1
3 7611 1 1 40 THR CG2 C 2.062 -11.753 -9.293 1.00 . A A . 18 THR CG2 1 1
3 7612 1 1 40 THR H H 2.787 -13.547 -5.741 1.00 . A A . 18 THR H 1 1
3 7613 1 1 40 THR HA H 1.040 -11.552 -6.619 1.00 . A A . 18 THR HA 1 1
3 7614 1 1 40 THR HB H 2.977 -13.333 -8.140 1.00 . A A . 18 THR HB 1 1
3 7615 1 1 40 THR HG1 H 4.277 -11.437 -7.971 1.00 . A A . 18 THR HG1 1 1
3 7616 1 1 40 THR HG21 H 1.606 -10.785 -9.122 1.00 . A A . 18 THR HG21 1 1
3 7617 1 1 40 THR HG22 H 1.339 -12.409 -9.759 1.00 . A A . 18 THR HG22 1 1
3 7618 1 1 40 THR HG23 H 2.912 -11.639 -9.955 1.00 . A A . 18 THR HG23 1 1
3 7619 1 1 40 THR N N 1.873 -13.204 -5.702 1.00 . A A . 18 THR N 1 1
3 7620 1 1 40 THR O O -0.796 -12.617 -7.976 1.00 . A A . 18 THR O 1 1
3 7621 1 1 40 THR OG1 O 3.536 -11.513 -7.363 1.00 . A A . 18 THR OG1 1 1
3 7622 1 1 41 GLN C C -2.008 -15.376 -7.165 1.00 . A A . 19 GLN C 1 1
3 7623 1 1 41 GLN CA C -0.797 -15.501 -8.094 1.00 . A A . 19 GLN CA 1 1
3 7624 1 1 41 GLN CB C -0.288 -16.964 -8.123 1.00 . A A . 19 GLN CB 1 1
3 7625 1 1 41 GLN CD C 0.585 -17.199 -10.541 1.00 . A A . 19 GLN CD 1 1
3 7626 1 1 41 GLN CG C 0.924 -17.218 -9.051 1.00 . A A . 19 GLN CG 1 1
3 7627 1 1 41 GLN H H 1.099 -15.014 -7.269 1.00 . A A . 19 GLN H 1 1
3 7628 1 1 41 GLN HA H -1.077 -15.195 -9.094 1.00 . A A . 19 GLN HA 1 1
3 7629 1 1 41 GLN HB2 H -0.003 -17.251 -7.115 1.00 . A A . 19 GLN HB2 1 1
3 7630 1 1 41 GLN HB3 H -1.100 -17.607 -8.445 1.00 . A A . 19 GLN HB3 1 1
3 7631 1 1 41 GLN HE21 H 0.195 -19.140 -10.500 1.00 . A A . 19 GLN HE21 1 1
3 7632 1 1 41 GLN HE22 H 0.005 -18.368 -12.031 1.00 . A A . 19 GLN HE22 1 1
3 7633 1 1 41 GLN HG2 H 1.666 -16.454 -8.864 1.00 . A A . 19 GLN HG2 1 1
3 7634 1 1 41 GLN HG3 H 1.354 -18.184 -8.806 1.00 . A A . 19 GLN HG3 1 1
3 7635 1 1 41 GLN N N 0.279 -14.602 -7.618 1.00 . A A . 19 GLN N 1 1
3 7636 1 1 41 GLN NE2 N 0.225 -18.350 -11.078 1.00 . A A . 19 GLN NE2 1 1
3 7637 1 1 41 GLN O O -3.166 -15.385 -7.617 1.00 . A A . 19 GLN O 1 1
3 7638 1 1 41 GLN OE1 O 0.649 -16.164 -11.206 1.00 . A A . 19 GLN OE1 1 1
3 7639 1 1 42 PHE C C -3.512 -13.765 -5.041 1.00 . A A . 20 PHE C 1 1
3 7640 1 1 42 PHE CA C -2.747 -15.092 -4.841 1.00 . A A . 20 PHE CA 1 1
3 7641 1 1 42 PHE CB C -2.130 -15.168 -3.419 1.00 . A A . 20 PHE CB 1 1
3 7642 1 1 42 PHE CD1 C -4.078 -15.831 -1.921 1.00 . A A . 20 PHE CD1 1 1
3 7643 1 1 42 PHE CD2 C -3.165 -13.628 -1.674 1.00 . A A . 20 PHE CD2 1 1
3 7644 1 1 42 PHE CE1 C -5.014 -15.548 -0.953 1.00 . A A . 20 PHE CE1 1 1
3 7645 1 1 42 PHE CE2 C -4.097 -13.354 -0.704 1.00 . A A . 20 PHE CE2 1 1
3 7646 1 1 42 PHE CG C -3.133 -14.875 -2.303 1.00 . A A . 20 PHE CG 1 1
3 7647 1 1 42 PHE CZ C -5.021 -14.311 -0.348 1.00 . A A . 20 PHE CZ 1 1
3 7648 1 1 42 PHE H H -0.770 -15.219 -5.591 1.00 . A A . 20 PHE H 1 1
3 7649 1 1 42 PHE HA H -3.447 -15.918 -4.960 1.00 . A A . 20 PHE HA 1 1
3 7650 1 1 42 PHE HB2 H -1.726 -16.163 -3.262 1.00 . A A . 20 PHE HB2 1 1
3 7651 1 1 42 PHE HB3 H -1.318 -14.450 -3.348 1.00 . A A . 20 PHE HB3 1 1
3 7652 1 1 42 PHE HD1 H -4.073 -16.805 -2.394 1.00 . A A . 20 PHE HD1 1 1
3 7653 1 1 42 PHE HD2 H -2.440 -12.872 -1.948 1.00 . A A . 20 PHE HD2 1 1
3 7654 1 1 42 PHE HE1 H -5.742 -16.299 -0.666 1.00 . A A . 20 PHE HE1 1 1
3 7655 1 1 42 PHE HE2 H -4.111 -12.382 -0.222 1.00 . A A . 20 PHE HE2 1 1
3 7656 1 1 42 PHE HZ H -5.758 -14.087 0.409 1.00 . A A . 20 PHE HZ 1 1
3 7657 1 1 42 PHE N N -1.717 -15.243 -5.861 1.00 . A A . 20 PHE N 1 1
3 7658 1 1 42 PHE O O -4.737 -13.774 -4.970 1.00 . A A . 20 PHE O 1 1
3 7659 1 1 43 TYR C C -4.235 -11.418 -6.966 1.00 . A A . 21 TYR C 1 1
3 7660 1 1 43 TYR CA C -3.463 -11.345 -5.642 1.00 . A A . 21 TYR CA 1 1
3 7661 1 1 43 TYR CB C -2.455 -10.168 -5.626 1.00 . A A . 21 TYR CB 1 1
3 7662 1 1 43 TYR CD1 C -1.087 -10.334 -3.487 1.00 . A A . 21 TYR CD1 1 1
3 7663 1 1 43 TYR CD2 C -2.787 -8.668 -3.577 1.00 . A A . 21 TYR CD2 1 1
3 7664 1 1 43 TYR CE1 C -0.777 -9.954 -2.206 1.00 . A A . 21 TYR CE1 1 1
3 7665 1 1 43 TYR CE2 C -2.475 -8.278 -2.292 1.00 . A A . 21 TYR CE2 1 1
3 7666 1 1 43 TYR CG C -2.093 -9.708 -4.207 1.00 . A A . 21 TYR CG 1 1
3 7667 1 1 43 TYR CZ C -1.470 -8.927 -1.611 1.00 . A A . 21 TYR CZ 1 1
3 7668 1 1 43 TYR H H -1.826 -12.693 -5.429 1.00 . A A . 21 TYR H 1 1
3 7669 1 1 43 TYR HA H -4.195 -11.179 -4.852 1.00 . A A . 21 TYR HA 1 1
3 7670 1 1 43 TYR HB2 H -1.544 -10.471 -6.128 1.00 . A A . 21 TYR HB2 1 1
3 7671 1 1 43 TYR HB3 H -2.875 -9.318 -6.154 1.00 . A A . 21 TYR HB3 1 1
3 7672 1 1 43 TYR HD1 H -0.532 -11.135 -3.950 1.00 . A A . 21 TYR HD1 1 1
3 7673 1 1 43 TYR HD2 H -3.580 -8.161 -4.112 1.00 . A A . 21 TYR HD2 1 1
3 7674 1 1 43 TYR HE1 H 0.018 -10.463 -1.673 1.00 . A A . 21 TYR HE1 1 1
3 7675 1 1 43 TYR HE2 H -3.022 -7.470 -1.824 1.00 . A A . 21 TYR HE2 1 1
3 7676 1 1 43 TYR HH H -1.968 -8.391 0.155 1.00 . A A . 21 TYR HH 1 1
3 7677 1 1 43 TYR N N -2.803 -12.647 -5.352 1.00 . A A . 21 TYR N 1 1
3 7678 1 1 43 TYR O O -5.221 -10.691 -7.127 1.00 . A A . 21 TYR O 1 1
3 7679 1 1 43 TYR OH O -1.163 -8.556 -0.328 1.00 . A A . 21 TYR OH 1 1
3 7680 1 1 44 LYS C C -5.916 -12.849 -9.047 1.00 . A A . 22 LYS C 1 1
3 7681 1 1 44 LYS CA C -4.453 -12.419 -9.216 1.00 . A A . 22 LYS CA 1 1
3 7682 1 1 44 LYS CB C -3.676 -13.402 -10.130 1.00 . A A . 22 LYS CB 1 1
3 7683 1 1 44 LYS CD C -1.493 -13.841 -11.437 1.00 . A A . 22 LYS CD 1 1
3 7684 1 1 44 LYS CE C -2.181 -14.470 -12.658 1.00 . A A . 22 LYS CE 1 1
3 7685 1 1 44 LYS CG C -2.368 -12.815 -10.687 1.00 . A A . 22 LYS CG 1 1
3 7686 1 1 44 LYS H H -2.928 -12.722 -7.766 1.00 . A A . 22 LYS H 1 1
3 7687 1 1 44 LYS HA H -4.453 -11.442 -9.695 1.00 . A A . 22 LYS HA 1 1
3 7688 1 1 44 LYS HB2 H -3.439 -14.294 -9.560 1.00 . A A . 22 LYS HB2 1 1
3 7689 1 1 44 LYS HB3 H -4.305 -13.686 -10.970 1.00 . A A . 22 LYS HB3 1 1
3 7690 1 1 44 LYS HD2 H -0.589 -13.347 -11.766 1.00 . A A . 22 LYS HD2 1 1
3 7691 1 1 44 LYS HD3 H -1.221 -14.632 -10.744 1.00 . A A . 22 LYS HD3 1 1
3 7692 1 1 44 LYS HE2 H -2.981 -15.112 -12.317 1.00 . A A . 22 LYS HE2 1 1
3 7693 1 1 44 LYS HE3 H -2.589 -13.685 -13.281 1.00 . A A . 22 LYS HE3 1 1
3 7694 1 1 44 LYS HG2 H -2.610 -12.005 -11.370 1.00 . A A . 22 LYS HG2 1 1
3 7695 1 1 44 LYS HG3 H -1.794 -12.407 -9.861 1.00 . A A . 22 LYS HG3 1 1
3 7696 1 1 44 LYS HZ1 H -1.735 -15.714 -14.276 1.00 . A A . 22 LYS HZ1 1 1
3 7697 1 1 44 LYS HZ2 H -0.823 -16.046 -12.891 1.00 . A A . 22 LYS HZ2 1 1
3 7698 1 1 44 LYS HZ3 H -0.465 -14.690 -13.835 1.00 . A A . 22 LYS HZ3 1 1
3 7699 1 1 44 LYS N N -3.775 -12.253 -7.916 1.00 . A A . 22 LYS N 1 1
3 7700 1 1 44 LYS NZ N -1.235 -15.284 -13.469 1.00 . A A . 22 LYS NZ 1 1
3 7701 1 1 44 LYS O O -6.828 -12.253 -9.625 1.00 . A A . 22 LYS O 1 1
3 7702 1 1 45 ALA C C -8.194 -13.453 -6.923 1.00 . A A . 23 ALA C 1 1
3 7703 1 1 45 ALA CA C -7.454 -14.408 -7.889 1.00 . A A . 23 ALA CA 1 1
3 7704 1 1 45 ALA CB C -7.319 -15.812 -7.275 1.00 . A A . 23 ALA CB 1 1
3 7705 1 1 45 ALA H H -5.323 -14.318 -7.808 1.00 . A A . 23 ALA H 1 1
3 7706 1 1 45 ALA HA H -8.028 -14.497 -8.812 1.00 . A A . 23 ALA HA 1 1
3 7707 1 1 45 ALA HB1 H -6.800 -16.463 -7.965 1.00 . A A . 23 ALA HB1 1 1
3 7708 1 1 45 ALA HB2 H -8.300 -16.224 -7.069 1.00 . A A . 23 ALA HB2 1 1
3 7709 1 1 45 ALA HB3 H -6.757 -15.751 -6.349 1.00 . A A . 23 ALA HB3 1 1
3 7710 1 1 45 ALA N N -6.113 -13.887 -8.221 1.00 . A A . 23 ALA N 1 1
3 7711 1 1 45 ALA O O -9.390 -13.196 -7.078 1.00 . A A . 23 ALA O 1 1
3 7712 1 1 46 LEU C C -8.639 -10.799 -5.311 1.00 . A A . 24 LEU C 1 1
3 7713 1 1 46 LEU CA C -7.914 -12.076 -4.838 1.00 . A A . 24 LEU CA 1 1
3 7714 1 1 46 LEU CB C -6.683 -11.655 -3.986 1.00 . A A . 24 LEU CB 1 1
3 7715 1 1 46 LEU CD1 C -7.526 -11.923 -1.618 1.00 . A A . 24 LEU CD1 1 1
3 7716 1 1 46 LEU CD2 C -5.661 -10.270 -2.089 1.00 . A A . 24 LEU CD2 1 1
3 7717 1 1 46 LEU CG C -6.944 -10.941 -2.632 1.00 . A A . 24 LEU CG 1 1
3 7718 1 1 46 LEU H H -6.469 -13.122 -5.987 1.00 . A A . 24 LEU H 1 1
3 7719 1 1 46 LEU HA H -8.581 -12.672 -4.224 1.00 . A A . 24 LEU HA 1 1
3 7720 1 1 46 LEU HB2 H -6.099 -12.550 -3.782 1.00 . A A . 24 LEU HB2 1 1
3 7721 1 1 46 LEU HB3 H -6.067 -11.003 -4.600 1.00 . A A . 24 LEU HB3 1 1
3 7722 1 1 46 LEU HD11 H -6.832 -12.734 -1.451 1.00 . A A . 24 LEU HD11 1 1
3 7723 1 1 46 LEU HD12 H -8.459 -12.319 -1.994 1.00 . A A . 24 LEU HD12 1 1
3 7724 1 1 46 LEU HD13 H -7.713 -11.411 -0.683 1.00 . A A . 24 LEU HD13 1 1
3 7725 1 1 46 LEU HD21 H -5.323 -9.519 -2.791 1.00 . A A . 24 LEU HD21 1 1
3 7726 1 1 46 LEU HD22 H -4.881 -11.008 -1.955 1.00 . A A . 24 LEU HD22 1 1
3 7727 1 1 46 LEU HD23 H -5.870 -9.795 -1.137 1.00 . A A . 24 LEU HD23 1 1
3 7728 1 1 46 LEU HG H -7.683 -10.161 -2.782 1.00 . A A . 24 LEU HG 1 1
3 7729 1 1 46 LEU N N -7.427 -12.919 -5.961 1.00 . A A . 24 LEU N 1 1
3 7730 1 1 46 LEU O O -9.689 -10.425 -4.773 1.00 . A A . 24 LEU O 1 1
3 7731 1 1 47 LEU C C -9.416 -9.258 -8.177 1.00 . A A . 25 LEU C 1 1
3 7732 1 1 47 LEU CA C -8.592 -8.912 -6.928 1.00 . A A . 25 LEU CA 1 1
3 7733 1 1 47 LEU CB C -7.426 -7.948 -7.282 1.00 . A A . 25 LEU CB 1 1
3 7734 1 1 47 LEU CD1 C -5.290 -6.714 -6.601 1.00 . A A . 25 LEU CD1 1 1
3 7735 1 1 47 LEU CD2 C -6.901 -7.473 -4.817 1.00 . A A . 25 LEU CD2 1 1
3 7736 1 1 47 LEU CG C -6.312 -7.780 -6.193 1.00 . A A . 25 LEU CG 1 1
3 7737 1 1 47 LEU H H -7.228 -10.523 -6.701 1.00 . A A . 25 LEU H 1 1
3 7738 1 1 47 LEU HA H -9.241 -8.430 -6.197 1.00 . A A . 25 LEU HA 1 1
3 7739 1 1 47 LEU HB2 H -6.951 -8.307 -8.192 1.00 . A A . 25 LEU HB2 1 1
3 7740 1 1 47 LEU HB3 H -7.849 -6.970 -7.489 1.00 . A A . 25 LEU HB3 1 1
3 7741 1 1 47 LEU HD11 H -5.770 -5.746 -6.681 1.00 . A A . 25 LEU HD11 1 1
3 7742 1 1 47 LEU HD12 H -4.853 -6.978 -7.555 1.00 . A A . 25 LEU HD12 1 1
3 7743 1 1 47 LEU HD13 H -4.503 -6.662 -5.858 1.00 . A A . 25 LEU HD13 1 1
3 7744 1 1 47 LEU HD21 H -7.543 -8.287 -4.505 1.00 . A A . 25 LEU HD21 1 1
3 7745 1 1 47 LEU HD22 H -7.477 -6.557 -4.854 1.00 . A A . 25 LEU HD22 1 1
3 7746 1 1 47 LEU HD23 H -6.102 -7.362 -4.094 1.00 . A A . 25 LEU HD23 1 1
3 7747 1 1 47 LEU HG H -5.773 -8.720 -6.103 1.00 . A A . 25 LEU HG 1 1
3 7748 1 1 47 LEU N N -8.055 -10.151 -6.332 1.00 . A A . 25 LEU N 1 1
3 7749 1 1 47 LEU O O -10.376 -8.551 -8.506 1.00 . A A . 25 LEU O 1 1
3 7750 1 1 48 GLY C C -8.846 -9.978 -11.334 1.00 . A A . 26 GLY C 1 1
3 7751 1 1 48 GLY CA C -9.582 -10.666 -10.188 1.00 . A A . 26 GLY CA 1 1
3 7752 1 1 48 GLY H H -8.321 -10.908 -8.494 1.00 . A A . 26 GLY H 1 1
3 7753 1 1 48 GLY HA2 H -9.507 -11.737 -10.324 1.00 . A A . 26 GLY HA2 1 1
3 7754 1 1 48 GLY HA3 H -10.631 -10.388 -10.217 1.00 . A A . 26 GLY HA3 1 1
3 7755 1 1 48 GLY N N -9.014 -10.328 -8.879 1.00 . A A . 26 GLY N 1 1
3 7756 1 1 48 GLY O O -9.426 -9.737 -12.397 1.00 . A A . 26 GLY O 1 1
3 7757 1 1 49 VAL C C -5.424 -9.869 -12.363 1.00 . A A . 27 VAL C 1 1
3 7758 1 1 49 VAL CA C -6.674 -9.002 -12.104 1.00 . A A . 27 VAL CA 1 1
3 7759 1 1 49 VAL CB C -6.251 -7.551 -11.632 1.00 . A A . 27 VAL CB 1 1
3 7760 1 1 49 VAL CG1 C -7.492 -6.661 -11.376 1.00 . A A . 27 VAL CG1 1 1
3 7761 1 1 49 VAL CG2 C -5.321 -7.598 -10.391 1.00 . A A . 27 VAL CG2 1 1
3 7762 1 1 49 VAL H H -7.162 -9.918 -10.244 1.00 . A A . 27 VAL H 1 1
3 7763 1 1 49 VAL HA H -7.222 -8.910 -13.040 1.00 . A A . 27 VAL HA 1 1
3 7764 1 1 49 VAL HB H -5.693 -7.092 -12.446 1.00 . A A . 27 VAL HB 1 1
3 7765 1 1 49 VAL HG11 H -7.181 -5.667 -11.079 1.00 . A A . 27 VAL HG11 1 1
3 7766 1 1 49 VAL HG12 H -8.098 -7.092 -10.587 1.00 . A A . 27 VAL HG12 1 1
3 7767 1 1 49 VAL HG13 H -8.088 -6.592 -12.279 1.00 . A A . 27 VAL HG13 1 1
3 7768 1 1 49 VAL HG21 H -4.410 -8.131 -10.636 1.00 . A A . 27 VAL HG21 1 1
3 7769 1 1 49 VAL HG22 H -5.818 -8.107 -9.580 1.00 . A A . 27 VAL HG22 1 1
3 7770 1 1 49 VAL HG23 H -5.070 -6.592 -10.080 1.00 . A A . 27 VAL HG23 1 1
3 7771 1 1 49 VAL N N -7.553 -9.668 -11.109 1.00 . A A . 27 VAL N 1 1
3 7772 1 1 49 VAL O O -5.319 -10.969 -11.827 1.00 . A A . 27 VAL O 1 1
3 7773 1 1 50 ASP C C -2.104 -8.964 -13.618 1.00 . A A . 28 ASP C 1 1
3 7774 1 1 50 ASP CA C -3.198 -10.047 -13.455 1.00 . A A . 28 ASP CA 1 1
3 7775 1 1 50 ASP CB C -3.265 -10.979 -14.707 1.00 . A A . 28 ASP CB 1 1
3 7776 1 1 50 ASP CG C -3.061 -10.252 -16.051 1.00 . A A . 28 ASP CG 1 1
3 7777 1 1 50 ASP H H -4.697 -8.552 -13.700 1.00 . A A . 28 ASP H 1 1
3 7778 1 1 50 ASP HA H -2.955 -10.646 -12.577 1.00 . A A . 28 ASP HA 1 1
3 7779 1 1 50 ASP HB2 H -2.506 -11.749 -14.608 1.00 . A A . 28 ASP HB2 1 1
3 7780 1 1 50 ASP HB3 H -4.237 -11.468 -14.726 1.00 . A A . 28 ASP HB3 1 1
3 7781 1 1 50 ASP N N -4.502 -9.385 -13.214 1.00 . A A . 28 ASP N 1 1
3 7782 1 1 50 ASP O O -2.418 -7.844 -14.042 1.00 . A A . 28 ASP O 1 1
3 7783 1 1 50 ASP OD1 O -3.979 -9.545 -16.498 1.00 . A A . 28 ASP OD1 1 1
3 7784 1 1 50 ASP OD2 O -1.973 -10.386 -16.659 1.00 . A A . 28 ASP OD2 1 1
3 7785 1 1 51 PRO C C 0.581 -7.909 -14.865 1.00 . A A . 29 PRO C 1 1
3 7786 1 1 51 PRO CA C 0.306 -8.302 -13.399 1.00 . A A . 29 PRO CA 1 1
3 7787 1 1 51 PRO CB C 1.523 -9.036 -12.762 1.00 . A A . 29 PRO CB 1 1
3 7788 1 1 51 PRO CD C -0.328 -10.546 -12.679 1.00 . A A . 29 PRO CD 1 1
3 7789 1 1 51 PRO CG C 1.173 -10.487 -12.854 1.00 . A A . 29 PRO CG 1 1
3 7790 1 1 51 PRO HA H 0.099 -7.398 -12.828 1.00 . A A . 29 PRO HA 1 1
3 7791 1 1 51 PRO HB2 H 2.439 -8.805 -13.305 1.00 . A A . 29 PRO HB2 1 1
3 7792 1 1 51 PRO HB3 H 1.638 -8.720 -11.730 1.00 . A A . 29 PRO HB3 1 1
3 7793 1 1 51 PRO HD2 H -0.741 -11.397 -13.215 1.00 . A A . 29 PRO HD2 1 1
3 7794 1 1 51 PRO HD3 H -0.592 -10.608 -11.628 1.00 . A A . 29 PRO HD3 1 1
3 7795 1 1 51 PRO HG2 H 1.462 -10.881 -13.828 1.00 . A A . 29 PRO HG2 1 1
3 7796 1 1 51 PRO HG3 H 1.672 -11.046 -12.070 1.00 . A A . 29 PRO HG3 1 1
3 7797 1 1 51 PRO N N -0.807 -9.265 -13.264 1.00 . A A . 29 PRO N 1 1
3 7798 1 1 51 PRO O O 0.846 -8.777 -15.710 1.00 . A A . 29 PRO O 1 1
3 7799 1 1 52 VAL C C 2.429 -6.169 -16.600 1.00 . A A . 30 VAL C 1 1
3 7800 1 1 52 VAL CA C 0.896 -6.031 -16.443 1.00 . A A . 30 VAL CA 1 1
3 7801 1 1 52 VAL CB C 0.415 -4.536 -16.588 1.00 . A A . 30 VAL CB 1 1
3 7802 1 1 52 VAL CG1 C 0.967 -3.627 -15.473 1.00 . A A . 30 VAL CG1 1 1
3 7803 1 1 52 VAL CG2 C 0.730 -3.967 -17.995 1.00 . A A . 30 VAL CG2 1 1
3 7804 1 1 52 VAL H H 0.119 -6.001 -14.467 1.00 . A A . 30 VAL H 1 1
3 7805 1 1 52 VAL HA H 0.412 -6.619 -17.223 1.00 . A A . 30 VAL HA 1 1
3 7806 1 1 52 VAL HB H -0.669 -4.542 -16.480 1.00 . A A . 30 VAL HB 1 1
3 7807 1 1 52 VAL HG11 H 2.052 -3.588 -15.527 1.00 . A A . 30 VAL HG11 1 1
3 7808 1 1 52 VAL HG12 H 0.682 -4.015 -14.501 1.00 . A A . 30 VAL HG12 1 1
3 7809 1 1 52 VAL HG13 H 0.572 -2.623 -15.579 1.00 . A A . 30 VAL HG13 1 1
3 7810 1 1 52 VAL HG21 H 1.801 -3.964 -18.163 1.00 . A A . 30 VAL HG21 1 1
3 7811 1 1 52 VAL HG22 H 0.351 -2.956 -18.077 1.00 . A A . 30 VAL HG22 1 1
3 7812 1 1 52 VAL HG23 H 0.256 -4.583 -18.754 1.00 . A A . 30 VAL HG23 1 1
3 7813 1 1 52 VAL N N 0.483 -6.599 -15.150 1.00 . A A . 30 VAL N 1 1
3 7814 1 1 52 VAL O O 2.935 -6.454 -17.688 1.00 . A A . 30 VAL O 1 1
3 7815 1 1 53 GLU C C 4.845 -7.340 -14.320 1.00 . A A . 31 GLU C 1 1
3 7816 1 1 53 GLU CA C 4.591 -6.231 -15.350 1.00 . A A . 31 GLU CA 1 1
3 7817 1 1 53 GLU CB C 5.266 -4.908 -14.896 1.00 . A A . 31 GLU CB 1 1
3 7818 1 1 53 GLU CD C 5.762 -3.905 -17.205 1.00 . A A . 31 GLU CD 1 1
3 7819 1 1 53 GLU CG C 5.061 -3.715 -15.850 1.00 . A A . 31 GLU CG 1 1
3 7820 1 1 53 GLU H H 2.654 -5.790 -14.651 1.00 . A A . 31 GLU H 1 1
3 7821 1 1 53 GLU HA H 4.992 -6.528 -16.320 1.00 . A A . 31 GLU HA 1 1
3 7822 1 1 53 GLU HB2 H 4.872 -4.632 -13.922 1.00 . A A . 31 GLU HB2 1 1
3 7823 1 1 53 GLU HB3 H 6.337 -5.076 -14.792 1.00 . A A . 31 GLU HB3 1 1
3 7824 1 1 53 GLU HG2 H 3.994 -3.576 -16.013 1.00 . A A . 31 GLU HG2 1 1
3 7825 1 1 53 GLU HG3 H 5.451 -2.817 -15.373 1.00 . A A . 31 GLU HG3 1 1
3 7826 1 1 53 GLU N N 3.139 -6.033 -15.464 1.00 . A A . 31 GLU N 1 1
3 7827 1 1 53 GLU O O 4.487 -7.187 -13.148 1.00 . A A . 31 GLU O 1 1
3 7828 1 1 53 GLU OE1 O 6.958 -3.560 -17.314 1.00 . A A . 31 GLU OE1 1 1
3 7829 1 1 53 GLU OE2 O 5.125 -4.379 -18.168 1.00 . A A . 31 GLU OE2 1 1
3 7830 1 1 54 SER C C 7.219 -9.950 -13.925 1.00 . A A . 32 SER C 1 1
3 7831 1 1 54 SER CA C 5.716 -9.618 -13.892 1.00 . A A . 32 SER CA 1 1
3 7832 1 1 54 SER CB C 4.869 -10.837 -14.333 1.00 . A A . 32 SER CB 1 1
3 7833 1 1 54 SER H H 5.698 -8.510 -15.702 1.00 . A A . 32 SER H 1 1
3 7834 1 1 54 SER HA H 5.438 -9.357 -12.870 1.00 . A A . 32 SER HA 1 1
3 7835 1 1 54 SER HB2 H 5.102 -11.687 -13.708 1.00 . A A . 32 SER HB2 1 1
3 7836 1 1 54 SER HB3 H 3.815 -10.599 -14.231 1.00 . A A . 32 SER HB3 1 1
3 7837 1 1 54 SER HG H 5.047 -10.414 -16.246 1.00 . A A . 32 SER HG 1 1
3 7838 1 1 54 SER N N 5.434 -8.460 -14.759 1.00 . A A . 32 SER N 1 1
3 7839 1 1 54 SER O O 7.821 -10.035 -14.999 1.00 . A A . 32 SER O 1 1
3 7840 1 1 54 SER OG O 5.121 -11.197 -15.685 1.00 . A A . 32 SER OG 1 1
3 7841 1 1 55 SER C C 9.291 -11.522 -11.397 1.00 . A A . 33 SER C 1 1
3 7842 1 1 55 SER CA C 9.213 -10.480 -12.539 1.00 . A A . 33 SER CA 1 1
3 7843 1 1 55 SER CB C 10.034 -9.200 -12.197 1.00 . A A . 33 SER CB 1 1
3 7844 1 1 55 SER H H 7.251 -9.989 -11.937 1.00 . A A . 33 SER H 1 1
3 7845 1 1 55 SER HA H 9.598 -10.930 -13.453 1.00 . A A . 33 SER HA 1 1
3 7846 1 1 55 SER HB2 H 10.029 -8.536 -13.052 1.00 . A A . 33 SER HB2 1 1
3 7847 1 1 55 SER HB3 H 9.576 -8.693 -11.354 1.00 . A A . 33 SER HB3 1 1
3 7848 1 1 55 SER HG H 11.941 -8.748 -12.129 1.00 . A A . 33 SER HG 1 1
3 7849 1 1 55 SER N N 7.801 -10.119 -12.739 1.00 . A A . 33 SER N 1 1
3 7850 1 1 55 SER O O 8.428 -11.516 -10.506 1.00 . A A . 33 SER O 1 1
3 7851 1 1 55 SER OG O 11.385 -9.491 -11.867 1.00 . A A . 33 SER OG 1 1
3 7852 1 1 56 PRO C C 10.820 -12.803 -8.924 1.00 . A A . 34 PRO C 1 1
3 7853 1 1 56 PRO CA C 10.494 -13.443 -10.298 1.00 . A A . 34 PRO CA 1 1
3 7854 1 1 56 PRO CB C 11.669 -14.325 -10.811 1.00 . A A . 34 PRO CB 1 1
3 7855 1 1 56 PRO CD C 11.360 -12.606 -12.441 1.00 . A A . 34 PRO CD 1 1
3 7856 1 1 56 PRO CG C 12.421 -13.431 -11.749 1.00 . A A . 34 PRO CG 1 1
3 7857 1 1 56 PRO HA H 9.603 -14.057 -10.190 1.00 . A A . 34 PRO HA 1 1
3 7858 1 1 56 PRO HB2 H 12.290 -14.657 -9.982 1.00 . A A . 34 PRO HB2 1 1
3 7859 1 1 56 PRO HB3 H 11.276 -15.199 -11.328 1.00 . A A . 34 PRO HB3 1 1
3 7860 1 1 56 PRO HD2 H 11.760 -11.645 -12.745 1.00 . A A . 34 PRO HD2 1 1
3 7861 1 1 56 PRO HD3 H 10.958 -13.130 -13.303 1.00 . A A . 34 PRO HD3 1 1
3 7862 1 1 56 PRO HG2 H 13.102 -12.792 -11.190 1.00 . A A . 34 PRO HG2 1 1
3 7863 1 1 56 PRO HG3 H 12.977 -14.021 -12.471 1.00 . A A . 34 PRO HG3 1 1
3 7864 1 1 56 PRO N N 10.314 -12.442 -11.390 1.00 . A A . 34 PRO N 1 1
3 7865 1 1 56 PRO O O 10.821 -13.506 -7.906 1.00 . A A . 34 PRO O 1 1
3 7866 1 1 57 THR C C 10.577 -9.512 -7.399 1.00 . A A . 35 THR C 1 1
3 7867 1 1 57 THR CA C 11.462 -10.762 -7.657 1.00 . A A . 35 THR CA 1 1
3 7868 1 1 57 THR CB C 12.975 -10.359 -7.685 1.00 . A A . 35 THR CB 1 1
3 7869 1 1 57 THR CG2 C 13.255 -9.157 -8.618 1.00 . A A . 35 THR CG2 1 1
3 7870 1 1 57 THR H H 11.105 -10.977 -9.743 1.00 . A A . 35 THR H 1 1
3 7871 1 1 57 THR HA H 11.320 -11.443 -6.818 1.00 . A A . 35 THR HA 1 1
3 7872 1 1 57 THR HB H 13.548 -11.208 -8.042 1.00 . A A . 35 THR HB 1 1
3 7873 1 1 57 THR HG1 H 12.770 -9.516 -5.909 1.00 . A A . 35 THR HG1 1 1
3 7874 1 1 57 THR HG21 H 14.320 -8.970 -8.667 1.00 . A A . 35 THR HG21 1 1
3 7875 1 1 57 THR HG22 H 12.759 -8.270 -8.232 1.00 . A A . 35 THR HG22 1 1
3 7876 1 1 57 THR HG23 H 12.880 -9.370 -9.615 1.00 . A A . 35 THR HG23 1 1
3 7877 1 1 57 THR N N 11.111 -11.476 -8.901 1.00 . A A . 35 THR N 1 1
3 7878 1 1 57 THR O O 10.700 -8.876 -6.343 1.00 . A A . 35 THR O 1 1
3 7879 1 1 57 THR OG1 O 13.428 -10.054 -6.360 1.00 . A A . 35 THR OG1 1 1
3 7880 1 1 58 PHE C C 7.577 -8.197 -9.165 1.00 . A A . 36 PHE C 1 1
3 7881 1 1 58 PHE CA C 8.793 -7.999 -8.251 1.00 . A A . 36 PHE CA 1 1
3 7882 1 1 58 PHE CB C 9.573 -6.703 -8.648 1.00 . A A . 36 PHE CB 1 1
3 7883 1 1 58 PHE CD1 C 8.483 -4.810 -7.330 1.00 . A A . 36 PHE CD1 1 1
3 7884 1 1 58 PHE CD2 C 8.265 -4.770 -9.714 1.00 . A A . 36 PHE CD2 1 1
3 7885 1 1 58 PHE CE1 C 7.744 -3.647 -7.241 1.00 . A A . 36 PHE CE1 1 1
3 7886 1 1 58 PHE CE2 C 7.525 -3.602 -9.623 1.00 . A A . 36 PHE CE2 1 1
3 7887 1 1 58 PHE CG C 8.757 -5.400 -8.563 1.00 . A A . 36 PHE CG 1 1
3 7888 1 1 58 PHE CZ C 7.267 -3.038 -8.388 1.00 . A A . 36 PHE CZ 1 1
3 7889 1 1 58 PHE H H 9.590 -9.762 -9.138 1.00 . A A . 36 PHE H 1 1
3 7890 1 1 58 PHE HA H 8.450 -7.910 -7.222 1.00 . A A . 36 PHE HA 1 1
3 7891 1 1 58 PHE HB2 H 10.429 -6.596 -7.992 1.00 . A A . 36 PHE HB2 1 1
3 7892 1 1 58 PHE HB3 H 9.940 -6.810 -9.665 1.00 . A A . 36 PHE HB3 1 1
3 7893 1 1 58 PHE HD1 H 8.856 -5.277 -6.426 1.00 . A A . 36 PHE HD1 1 1
3 7894 1 1 58 PHE HD2 H 8.461 -5.205 -10.687 1.00 . A A . 36 PHE HD2 1 1
3 7895 1 1 58 PHE HE1 H 7.544 -3.206 -6.272 1.00 . A A . 36 PHE HE1 1 1
3 7896 1 1 58 PHE HE2 H 7.152 -3.130 -10.522 1.00 . A A . 36 PHE HE2 1 1
3 7897 1 1 58 PHE HZ H 6.688 -2.127 -8.318 1.00 . A A . 36 PHE HZ 1 1
3 7898 1 1 58 PHE N N 9.672 -9.188 -8.344 1.00 . A A . 36 PHE N 1 1
3 7899 1 1 58 PHE O O 7.665 -8.889 -10.168 1.00 . A A . 36 PHE O 1 1
3 7900 1 1 59 SER C C 4.522 -6.272 -9.628 1.00 . A A . 37 SER C 1 1
3 7901 1 1 59 SER CA C 5.232 -7.622 -9.664 1.00 . A A . 37 SER CA 1 1
3 7902 1 1 59 SER CB C 4.294 -8.764 -9.217 1.00 . A A . 37 SER CB 1 1
3 7903 1 1 59 SER H H 6.406 -7.092 -7.974 1.00 . A A . 37 SER H 1 1
3 7904 1 1 59 SER HA H 5.540 -7.811 -10.696 1.00 . A A . 37 SER HA 1 1
3 7905 1 1 59 SER HB2 H 4.032 -8.638 -8.173 1.00 . A A . 37 SER HB2 1 1
3 7906 1 1 59 SER HB3 H 3.390 -8.747 -9.814 1.00 . A A . 37 SER HB3 1 1
3 7907 1 1 59 SER HG H 5.811 -9.908 -9.718 1.00 . A A . 37 SER HG 1 1
3 7908 1 1 59 SER N N 6.440 -7.588 -8.822 1.00 . A A . 37 SER N 1 1
3 7909 1 1 59 SER O O 4.725 -5.478 -8.707 1.00 . A A . 37 SER O 1 1
3 7910 1 1 59 SER OG O 4.924 -10.033 -9.377 1.00 . A A . 37 SER OG 1 1
3 7911 1 1 60 LEU C C 1.725 -5.033 -11.658 1.00 . A A . 38 LEU C 1 1
3 7912 1 1 60 LEU CA C 2.988 -4.760 -10.828 1.00 . A A . 38 LEU CA 1 1
3 7913 1 1 60 LEU CB C 3.953 -3.731 -11.499 1.00 . A A . 38 LEU CB 1 1
3 7914 1 1 60 LEU CD1 C 2.862 -1.993 -13.072 1.00 . A A . 38 LEU CD1 1 1
3 7915 1 1 60 LEU CD2 C 2.496 -1.814 -10.578 1.00 . A A . 38 LEU CD2 1 1
3 7916 1 1 60 LEU CG C 3.474 -2.246 -11.685 1.00 . A A . 38 LEU CG 1 1
3 7917 1 1 60 LEU H H 3.588 -6.701 -11.342 1.00 . A A . 38 LEU H 1 1
3 7918 1 1 60 LEU HA H 2.696 -4.391 -9.844 1.00 . A A . 38 LEU HA 1 1
3 7919 1 1 60 LEU HB2 H 4.859 -3.706 -10.896 1.00 . A A . 38 LEU HB2 1 1
3 7920 1 1 60 LEU HB3 H 4.230 -4.125 -12.472 1.00 . A A . 38 LEU HB3 1 1
3 7921 1 1 60 LEU HD11 H 2.576 -0.952 -13.160 1.00 . A A . 38 LEU HD11 1 1
3 7922 1 1 60 LEU HD12 H 1.988 -2.618 -13.214 1.00 . A A . 38 LEU HD12 1 1
3 7923 1 1 60 LEU HD13 H 3.595 -2.223 -13.836 1.00 . A A . 38 LEU HD13 1 1
3 7924 1 1 60 LEU HD21 H 2.952 -1.975 -9.611 1.00 . A A . 38 LEU HD21 1 1
3 7925 1 1 60 LEU HD22 H 1.578 -2.389 -10.645 1.00 . A A . 38 LEU HD22 1 1
3 7926 1 1 60 LEU HD23 H 2.269 -0.765 -10.690 1.00 . A A . 38 LEU HD23 1 1
3 7927 1 1 60 LEU HG H 4.339 -1.604 -11.610 1.00 . A A . 38 LEU HG 1 1
3 7928 1 1 60 LEU N N 3.702 -6.020 -10.652 1.00 . A A . 38 LEU N 1 1
3 7929 1 1 60 LEU O O 1.812 -5.581 -12.756 1.00 . A A . 38 LEU O 1 1
3 7930 1 1 61 PHE C C -1.364 -3.161 -11.540 1.00 . A A . 39 PHE C 1 1
3 7931 1 1 61 PHE CA C -0.701 -4.511 -11.874 1.00 . A A . 39 PHE CA 1 1
3 7932 1 1 61 PHE CB C -1.653 -5.721 -11.600 1.00 . A A . 39 PHE CB 1 1
3 7933 1 1 61 PHE CD1 C -2.201 -5.534 -9.127 1.00 . A A . 39 PHE CD1 1 1
3 7934 1 1 61 PHE CD2 C -1.097 -7.522 -9.872 1.00 . A A . 39 PHE CD2 1 1
3 7935 1 1 61 PHE CE1 C -2.204 -6.027 -7.846 1.00 . A A . 39 PHE CE1 1 1
3 7936 1 1 61 PHE CE2 C -1.108 -8.008 -8.586 1.00 . A A . 39 PHE CE2 1 1
3 7937 1 1 61 PHE CG C -1.647 -6.265 -10.171 1.00 . A A . 39 PHE CG 1 1
3 7938 1 1 61 PHE CZ C -1.663 -7.259 -7.575 1.00 . A A . 39 PHE CZ 1 1
3 7939 1 1 61 PHE H H 0.560 -4.378 -10.176 1.00 . A A . 39 PHE H 1 1
3 7940 1 1 61 PHE HA H -0.455 -4.498 -12.937 1.00 . A A . 39 PHE HA 1 1
3 7941 1 1 61 PHE HB2 H -2.674 -5.436 -11.836 1.00 . A A . 39 PHE HB2 1 1
3 7942 1 1 61 PHE HB3 H -1.378 -6.531 -12.266 1.00 . A A . 39 PHE HB3 1 1
3 7943 1 1 61 PHE HD1 H -2.632 -4.561 -9.327 1.00 . A A . 39 PHE HD1 1 1
3 7944 1 1 61 PHE HD2 H -0.655 -8.119 -10.661 1.00 . A A . 39 PHE HD2 1 1
3 7945 1 1 61 PHE HE1 H -2.638 -5.441 -7.047 1.00 . A A . 39 PHE HE1 1 1
3 7946 1 1 61 PHE HE2 H -0.680 -8.980 -8.370 1.00 . A A . 39 PHE HE2 1 1
3 7947 1 1 61 PHE HZ H -1.667 -7.641 -6.560 1.00 . A A . 39 PHE HZ 1 1
3 7948 1 1 61 PHE N N 0.567 -4.624 -11.127 1.00 . A A . 39 PHE N 1 1
3 7949 1 1 61 PHE O O -1.185 -2.615 -10.447 1.00 . A A . 39 PHE O 1 1
3 7950 1 1 62 VAL C C -4.270 -1.447 -12.555 1.00 . A A . 40 VAL C 1 1
3 7951 1 1 62 VAL CA C -2.745 -1.288 -12.422 1.00 . A A . 40 VAL CA 1 1
3 7952 1 1 62 VAL CB C -2.209 -0.330 -13.567 1.00 . A A . 40 VAL CB 1 1
3 7953 1 1 62 VAL CG1 C -2.634 1.143 -13.327 1.00 . A A . 40 VAL CG1 1 1
3 7954 1 1 62 VAL CG2 C -0.673 -0.448 -13.743 1.00 . A A . 40 VAL CG2 1 1
3 7955 1 1 62 VAL H H -2.299 -3.165 -13.308 1.00 . A A . 40 VAL H 1 1
3 7956 1 1 62 VAL HA H -2.508 -0.845 -11.454 1.00 . A A . 40 VAL HA 1 1
3 7957 1 1 62 VAL HB H -2.663 -0.649 -14.505 1.00 . A A . 40 VAL HB 1 1
3 7958 1 1 62 VAL HG11 H -2.197 1.507 -12.405 1.00 . A A . 40 VAL HG11 1 1
3 7959 1 1 62 VAL HG12 H -3.715 1.207 -13.255 1.00 . A A . 40 VAL HG12 1 1
3 7960 1 1 62 VAL HG13 H -2.299 1.764 -14.150 1.00 . A A . 40 VAL HG13 1 1
3 7961 1 1 62 VAL HG21 H -0.340 0.211 -14.534 1.00 . A A . 40 VAL HG21 1 1
3 7962 1 1 62 VAL HG22 H -0.411 -1.470 -13.997 1.00 . A A . 40 VAL HG22 1 1
3 7963 1 1 62 VAL HG23 H -0.177 -0.178 -12.820 1.00 . A A . 40 VAL HG23 1 1
3 7964 1 1 62 VAL N N -2.124 -2.626 -12.509 1.00 . A A . 40 VAL N 1 1
3 7965 1 1 62 VAL O O -4.731 -2.135 -13.473 1.00 . A A . 40 VAL O 1 1
3 7966 1 1 63 LEU C C -7.281 -0.100 -12.520 1.00 . A A . 41 LEU C 1 1
3 7967 1 1 63 LEU CA C -6.514 -1.041 -11.568 1.00 . A A . 41 LEU CA 1 1
3 7968 1 1 63 LEU CB C -7.026 -0.886 -10.102 1.00 . A A . 41 LEU CB 1 1
3 7969 1 1 63 LEU CD1 C -7.156 -1.726 -7.672 1.00 . A A . 41 LEU CD1 1 1
3 7970 1 1 63 LEU CD2 C -6.537 -3.357 -9.530 1.00 . A A . 41 LEU CD2 1 1
3 7971 1 1 63 LEU CG C -6.455 -1.894 -9.040 1.00 . A A . 41 LEU CG 1 1
3 7972 1 1 63 LEU H H -4.635 -0.156 -11.060 1.00 . A A . 41 LEU H 1 1
3 7973 1 1 63 LEU HA H -6.709 -2.063 -11.886 1.00 . A A . 41 LEU HA 1 1
3 7974 1 1 63 LEU HB2 H -6.788 0.121 -9.769 1.00 . A A . 41 LEU HB2 1 1
3 7975 1 1 63 LEU HB3 H -8.110 -0.987 -10.110 1.00 . A A . 41 LEU HB3 1 1
3 7976 1 1 63 LEU HD11 H -8.216 -1.922 -7.770 1.00 . A A . 41 LEU HD11 1 1
3 7977 1 1 63 LEU HD12 H -7.013 -0.715 -7.316 1.00 . A A . 41 LEU HD12 1 1
3 7978 1 1 63 LEU HD13 H -6.727 -2.416 -6.954 1.00 . A A . 41 LEU HD13 1 1
3 7979 1 1 63 LEU HD21 H -7.567 -3.619 -9.742 1.00 . A A . 41 LEU HD21 1 1
3 7980 1 1 63 LEU HD22 H -6.148 -4.021 -8.766 1.00 . A A . 41 LEU HD22 1 1
3 7981 1 1 63 LEU HD23 H -5.944 -3.468 -10.428 1.00 . A A . 41 LEU HD23 1 1
3 7982 1 1 63 LEU HG H -5.405 -1.667 -8.881 1.00 . A A . 41 LEU HG 1 1
3 7983 1 1 63 LEU N N -5.049 -0.821 -11.651 1.00 . A A . 41 LEU N 1 1
3 7984 1 1 63 LEU O O -6.728 0.895 -13.008 1.00 . A A . 41 LEU O 1 1
3 7985 1 1 64 ALA C C -9.736 1.742 -13.301 1.00 . A A . 42 ALA C 1 1
3 7986 1 1 64 ALA CA C -9.463 0.277 -13.702 1.00 . A A . 42 ALA CA 1 1
3 7987 1 1 64 ALA CB C -10.784 -0.495 -13.844 1.00 . A A . 42 ALA CB 1 1
3 7988 1 1 64 ALA H H -8.943 -1.191 -12.256 1.00 . A A . 42 ALA H 1 1
3 7989 1 1 64 ALA HA H -8.968 0.264 -14.672 1.00 . A A . 42 ALA HA 1 1
3 7990 1 1 64 ALA HB1 H -11.309 -0.501 -12.900 1.00 . A A . 42 ALA HB1 1 1
3 7991 1 1 64 ALA HB2 H -10.578 -1.516 -14.142 1.00 . A A . 42 ALA HB2 1 1
3 7992 1 1 64 ALA HB3 H -11.408 -0.027 -14.600 1.00 . A A . 42 ALA HB3 1 1
3 7993 1 1 64 ALA N N -8.574 -0.426 -12.746 1.00 . A A . 42 ALA N 1 1
3 7994 1 1 64 ALA O O -9.900 2.612 -14.167 1.00 . A A . 42 ALA O 1 1
3 7995 1 1 65 ASN C C -8.712 4.238 -11.665 1.00 . A A . 43 ASN C 1 1
3 7996 1 1 65 ASN CA C -9.970 3.367 -11.426 1.00 . A A . 43 ASN CA 1 1
3 7997 1 1 65 ASN CB C -10.332 3.300 -9.919 1.00 . A A . 43 ASN CB 1 1
3 7998 1 1 65 ASN CG C -10.588 4.682 -9.289 1.00 . A A . 43 ASN CG 1 1
3 7999 1 1 65 ASN H H -9.707 1.252 -11.353 1.00 . A A . 43 ASN H 1 1
3 8000 1 1 65 ASN HA H -10.799 3.821 -11.959 1.00 . A A . 43 ASN HA 1 1
3 8001 1 1 65 ASN HB2 H -11.231 2.703 -9.800 1.00 . A A . 43 ASN HB2 1 1
3 8002 1 1 65 ASN HB3 H -9.528 2.816 -9.377 1.00 . A A . 43 ASN HB3 1 1
3 8003 1 1 65 ASN HD21 H -8.708 4.797 -8.667 1.00 . A A . 43 ASN HD21 1 1
3 8004 1 1 65 ASN HD22 H -9.720 6.137 -8.270 1.00 . A A . 43 ASN HD22 1 1
3 8005 1 1 65 ASN N N -9.785 2.002 -11.978 1.00 . A A . 43 ASN N 1 1
3 8006 1 1 65 ASN ND2 N -9.569 5.271 -8.693 1.00 . A A . 43 ASN ND2 1 1
3 8007 1 1 65 ASN O O -8.782 5.476 -11.657 1.00 . A A . 43 ASN O 1 1
3 8008 1 1 65 ASN OD1 O -11.698 5.206 -9.337 1.00 . A A . 43 ASN OD1 1 1
3 8009 1 1 66 GLY C C -5.291 4.308 -11.186 1.00 . A A . 44 GLY C 1 1
3 8010 1 1 66 GLY CA C -6.333 4.242 -12.286 1.00 . A A . 44 GLY CA 1 1
3 8011 1 1 66 GLY H H -7.571 2.598 -11.815 1.00 . A A . 44 GLY H 1 1
3 8012 1 1 66 GLY HA2 H -5.908 3.699 -13.120 1.00 . A A . 44 GLY HA2 1 1
3 8013 1 1 66 GLY HA3 H -6.552 5.253 -12.620 1.00 . A A . 44 GLY HA3 1 1
3 8014 1 1 66 GLY N N -7.570 3.573 -11.898 1.00 . A A . 44 GLY N 1 1
3 8015 1 1 66 GLY O O -4.263 4.958 -11.379 1.00 . A A . 44 GLY O 1 1
3 8016 1 1 67 MET C C -3.507 2.406 -9.460 1.00 . A A . 45 MET C 1 1
3 8017 1 1 67 MET CA C -4.495 3.486 -8.992 1.00 . A A . 45 MET CA 1 1
3 8018 1 1 67 MET CB C -5.105 3.107 -7.612 1.00 . A A . 45 MET CB 1 1
3 8019 1 1 67 MET CE C -4.052 0.715 -5.506 1.00 . A A . 45 MET CE 1 1
3 8020 1 1 67 MET CG C -5.714 1.692 -7.517 1.00 . A A . 45 MET CG 1 1
3 8021 1 1 67 MET H H -6.445 3.314 -9.849 1.00 . A A . 45 MET H 1 1
3 8022 1 1 67 MET HA H -3.958 4.429 -8.893 1.00 . A A . 45 MET HA 1 1
3 8023 1 1 67 MET HB2 H -4.328 3.186 -6.858 1.00 . A A . 45 MET HB2 1 1
3 8024 1 1 67 MET HB3 H -5.880 3.828 -7.375 1.00 . A A . 45 MET HB3 1 1
3 8025 1 1 67 MET HE1 H -3.311 -0.004 -5.192 1.00 . A A . 45 MET HE1 1 1
3 8026 1 1 67 MET HE2 H -4.927 0.626 -4.878 1.00 . A A . 45 MET HE2 1 1
3 8027 1 1 67 MET HE3 H -3.642 1.713 -5.420 1.00 . A A . 45 MET HE3 1 1
3 8028 1 1 67 MET HG2 H -6.441 1.672 -6.714 1.00 . A A . 45 MET HG2 1 1
3 8029 1 1 67 MET HG3 H -6.226 1.469 -8.448 1.00 . A A . 45 MET HG3 1 1
3 8030 1 1 67 MET N N -5.544 3.666 -10.022 1.00 . A A . 45 MET N 1 1
3 8031 1 1 67 MET O O -3.806 1.645 -10.391 1.00 . A A . 45 MET O 1 1
3 8032 1 1 67 MET SD S -4.500 0.390 -7.208 1.00 . A A . 45 MET SD 1 1
3 8033 1 1 68 LYS C C -0.889 0.540 -7.968 1.00 . A A . 46 LYS C 1 1
3 8034 1 1 68 LYS CA C -1.285 1.392 -9.186 1.00 . A A . 46 LYS CA 1 1
3 8035 1 1 68 LYS CB C -0.101 2.224 -9.746 1.00 . A A . 46 LYS CB 1 1
3 8036 1 1 68 LYS CD C 1.723 2.416 -11.540 1.00 . A A . 46 LYS CD 1 1
3 8037 1 1 68 LYS CE C 2.355 1.736 -12.765 1.00 . A A . 46 LYS CE 1 1
3 8038 1 1 68 LYS CG C 0.806 1.468 -10.731 1.00 . A A . 46 LYS CG 1 1
3 8039 1 1 68 LYS H H -2.224 2.889 -8.010 1.00 . A A . 46 LYS H 1 1
3 8040 1 1 68 LYS HA H -1.660 0.730 -9.966 1.00 . A A . 46 LYS HA 1 1
3 8041 1 1 68 LYS HB2 H -0.505 3.089 -10.261 1.00 . A A . 46 LYS HB2 1 1
3 8042 1 1 68 LYS HB3 H 0.509 2.578 -8.921 1.00 . A A . 46 LYS HB3 1 1
3 8043 1 1 68 LYS HD2 H 1.135 3.261 -11.885 1.00 . A A . 46 LYS HD2 1 1
3 8044 1 1 68 LYS HD3 H 2.514 2.781 -10.891 1.00 . A A . 46 LYS HD3 1 1
3 8045 1 1 68 LYS HE2 H 3.081 1.007 -12.431 1.00 . A A . 46 LYS HE2 1 1
3 8046 1 1 68 LYS HE3 H 1.580 1.231 -13.332 1.00 . A A . 46 LYS HE3 1 1
3 8047 1 1 68 LYS HG2 H 1.425 0.771 -10.175 1.00 . A A . 46 LYS HG2 1 1
3 8048 1 1 68 LYS HG3 H 0.178 0.911 -11.419 1.00 . A A . 46 LYS HG3 1 1
3 8049 1 1 68 LYS HZ1 H 3.326 2.238 -14.530 1.00 . A A . 46 LYS HZ1 1 1
3 8050 1 1 68 LYS HZ2 H 3.874 3.093 -13.186 1.00 . A A . 46 LYS HZ2 1 1
3 8051 1 1 68 LYS HZ3 H 2.391 3.490 -13.888 1.00 . A A . 46 LYS HZ3 1 1
3 8052 1 1 68 LYS N N -2.360 2.317 -8.797 1.00 . A A . 46 LYS N 1 1
3 8053 1 1 68 LYS NZ N 3.034 2.706 -13.654 1.00 . A A . 46 LYS NZ 1 1
3 8054 1 1 68 LYS O O -0.825 1.059 -6.853 1.00 . A A . 46 LYS O 1 1
3 8055 1 1 69 LEU C C 0.774 -2.667 -7.399 1.00 . A A . 47 LEU C 1 1
3 8056 1 1 69 LEU CA C -0.408 -1.718 -7.067 1.00 . A A . 47 LEU CA 1 1
3 8057 1 1 69 LEU CB C -1.744 -2.479 -6.759 1.00 . A A . 47 LEU CB 1 1
3 8058 1 1 69 LEU CD1 C -3.410 -3.419 -5.038 1.00 . A A . 47 LEU CD1 1 1
3 8059 1 1 69 LEU CD2 C -0.999 -4.215 -4.982 1.00 . A A . 47 LEU CD2 1 1
3 8060 1 1 69 LEU CG C -1.939 -3.026 -5.294 1.00 . A A . 47 LEU CG 1 1
3 8061 1 1 69 LEU H H -0.614 -1.094 -9.099 1.00 . A A . 47 LEU H 1 1
3 8062 1 1 69 LEU HA H -0.137 -1.140 -6.183 1.00 . A A . 47 LEU HA 1 1
3 8063 1 1 69 LEU HB2 H -2.567 -1.798 -6.967 1.00 . A A . 47 LEU HB2 1 1
3 8064 1 1 69 LEU HB3 H -1.831 -3.315 -7.447 1.00 . A A . 47 LEU HB3 1 1
3 8065 1 1 69 LEU HD11 H -4.045 -2.556 -5.190 1.00 . A A . 47 LEU HD11 1 1
3 8066 1 1 69 LEU HD12 H -3.521 -3.762 -4.018 1.00 . A A . 47 LEU HD12 1 1
3 8067 1 1 69 LEU HD13 H -3.708 -4.209 -5.718 1.00 . A A . 47 LEU HD13 1 1
3 8068 1 1 69 LEU HD21 H -1.183 -4.572 -3.980 1.00 . A A . 47 LEU HD21 1 1
3 8069 1 1 69 LEU HD22 H 0.029 -3.891 -5.057 1.00 . A A . 47 LEU HD22 1 1
3 8070 1 1 69 LEU HD23 H -1.173 -5.018 -5.685 1.00 . A A . 47 LEU HD23 1 1
3 8071 1 1 69 LEU HG H -1.702 -2.232 -4.595 1.00 . A A . 47 LEU HG 1 1
3 8072 1 1 69 LEU N N -0.632 -0.766 -8.177 1.00 . A A . 47 LEU N 1 1
3 8073 1 1 69 LEU O O 0.723 -3.426 -8.369 1.00 . A A . 47 LEU O 1 1
3 8074 1 1 70 GLY C C 3.102 -4.532 -5.668 1.00 . A A . 48 GLY C 1 1
3 8075 1 1 70 GLY CA C 3.047 -3.412 -6.697 1.00 . A A . 48 GLY CA 1 1
3 8076 1 1 70 GLY H H 1.777 -1.984 -5.809 1.00 . A A . 48 GLY H 1 1
3 8077 1 1 70 GLY HA2 H 3.095 -3.839 -7.695 1.00 . A A . 48 GLY HA2 1 1
3 8078 1 1 70 GLY HA3 H 3.905 -2.770 -6.556 1.00 . A A . 48 GLY HA3 1 1
3 8079 1 1 70 GLY N N 1.832 -2.600 -6.560 1.00 . A A . 48 GLY N 1 1
3 8080 1 1 70 GLY O O 2.320 -4.557 -4.711 1.00 . A A . 48 GLY O 1 1
3 8081 1 1 71 LEU C C 6.026 -6.463 -4.908 1.00 . A A . 49 LEU C 1 1
3 8082 1 1 71 LEU CA C 4.489 -6.464 -4.889 1.00 . A A . 49 LEU CA 1 1
3 8083 1 1 71 LEU CB C 3.954 -7.896 -5.219 1.00 . A A . 49 LEU CB 1 1
3 8084 1 1 71 LEU CD1 C 1.649 -7.541 -6.340 1.00 . A A . 49 LEU CD1 1 1
3 8085 1 1 71 LEU CD2 C 2.085 -9.614 -4.971 1.00 . A A . 49 LEU CD2 1 1
3 8086 1 1 71 LEU CG C 2.407 -8.126 -5.134 1.00 . A A . 49 LEU CG 1 1
3 8087 1 1 71 LEU H H 4.515 -5.450 -6.737 1.00 . A A . 49 LEU H 1 1
3 8088 1 1 71 LEU HA H 4.141 -6.165 -3.900 1.00 . A A . 49 LEU HA 1 1
3 8089 1 1 71 LEU HB2 H 4.278 -8.153 -6.225 1.00 . A A . 49 LEU HB2 1 1
3 8090 1 1 71 LEU HB3 H 4.434 -8.589 -4.534 1.00 . A A . 49 LEU HB3 1 1
3 8091 1 1 71 LEU HD11 H 1.993 -8.004 -7.258 1.00 . A A . 49 LEU HD11 1 1
3 8092 1 1 71 LEU HD12 H 1.817 -6.477 -6.394 1.00 . A A . 49 LEU HD12 1 1
3 8093 1 1 71 LEU HD13 H 0.588 -7.720 -6.225 1.00 . A A . 49 LEU HD13 1 1
3 8094 1 1 71 LEU HD21 H 2.449 -10.164 -5.831 1.00 . A A . 49 LEU HD21 1 1
3 8095 1 1 71 LEU HD22 H 1.015 -9.748 -4.891 1.00 . A A . 49 LEU HD22 1 1
3 8096 1 1 71 LEU HD23 H 2.559 -9.993 -4.076 1.00 . A A . 49 LEU HD23 1 1
3 8097 1 1 71 LEU HG H 2.034 -7.621 -4.251 1.00 . A A . 49 LEU HG 1 1
3 8098 1 1 71 LEU N N 4.060 -5.454 -5.873 1.00 . A A . 49 LEU N 1 1
3 8099 1 1 71 LEU O O 6.631 -6.948 -5.871 1.00 . A A . 49 LEU O 1 1
3 8100 1 1 72 TRP C C 8.637 -6.802 -2.765 1.00 . A A . 50 TRP C 1 1
3 8101 1 1 72 TRP CA C 8.118 -5.776 -3.770 1.00 . A A . 50 TRP CA 1 1
3 8102 1 1 72 TRP CB C 8.502 -4.332 -3.333 1.00 . A A . 50 TRP CB 1 1
3 8103 1 1 72 TRP CD1 C 10.939 -4.637 -4.144 1.00 . A A . 50 TRP CD1 1 1
3 8104 1 1 72 TRP CD2 C 10.464 -2.591 -3.376 1.00 . A A . 50 TRP CD2 1 1
3 8105 1 1 72 TRP CE2 C 11.800 -2.610 -3.794 1.00 . A A . 50 TRP CE2 1 1
3 8106 1 1 72 TRP CE3 C 9.945 -1.407 -2.852 1.00 . A A . 50 TRP CE3 1 1
3 8107 1 1 72 TRP CG C 9.924 -3.901 -3.610 1.00 . A A . 50 TRP CG 1 1
3 8108 1 1 72 TRP CH2 C 12.097 -0.353 -3.197 1.00 . A A . 50 TRP CH2 1 1
3 8109 1 1 72 TRP CZ2 C 12.622 -1.495 -3.708 1.00 . A A . 50 TRP CZ2 1 1
3 8110 1 1 72 TRP CZ3 C 10.767 -0.300 -2.765 1.00 . A A . 50 TRP CZ3 1 1
3 8111 1 1 72 TRP H H 6.108 -5.565 -3.124 1.00 . A A . 50 TRP H 1 1
3 8112 1 1 72 TRP HA H 8.550 -5.976 -4.752 1.00 . A A . 50 TRP HA 1 1
3 8113 1 1 72 TRP HB2 H 7.863 -3.640 -3.864 1.00 . A A . 50 TRP HB2 1 1
3 8114 1 1 72 TRP HB3 H 8.318 -4.216 -2.271 1.00 . A A . 50 TRP HB3 1 1
3 8115 1 1 72 TRP HD1 H 10.857 -5.679 -4.428 1.00 . A A . 50 TRP HD1 1 1
3 8116 1 1 72 TRP HE1 H 12.929 -4.176 -4.618 1.00 . A A . 50 TRP HE1 1 1
3 8117 1 1 72 TRP HE3 H 8.918 -1.348 -2.514 1.00 . A A . 50 TRP HE3 1 1
3 8118 1 1 72 TRP HH2 H 12.715 0.532 -3.112 1.00 . A A . 50 TRP HH2 1 1
3 8119 1 1 72 TRP HZ2 H 13.646 -1.520 -4.032 1.00 . A A . 50 TRP HZ2 1 1
3 8120 1 1 72 TRP HZ3 H 10.383 0.625 -2.361 1.00 . A A . 50 TRP HZ3 1 1
3 8121 1 1 72 TRP N N 6.651 -5.901 -3.864 1.00 . A A . 50 TRP N 1 1
3 8122 1 1 72 TRP NE1 N 12.067 -3.872 -4.257 1.00 . A A . 50 TRP NE1 1 1
3 8123 1 1 72 TRP O O 8.169 -6.845 -1.620 1.00 . A A . 50 TRP O 1 1
3 8124 1 1 73 SER C C 11.198 -8.056 -1.384 1.00 . A A . 51 SER C 1 1
3 8125 1 1 73 SER CA C 10.180 -8.666 -2.365 1.00 . A A . 51 SER CA 1 1
3 8126 1 1 73 SER CB C 10.836 -9.752 -3.228 1.00 . A A . 51 SER CB 1 1
3 8127 1 1 73 SER H H 9.909 -7.534 -4.128 1.00 . A A . 51 SER H 1 1
3 8128 1 1 73 SER HA H 9.372 -9.124 -1.795 1.00 . A A . 51 SER HA 1 1
3 8129 1 1 73 SER HB2 H 10.119 -10.114 -3.952 1.00 . A A . 51 SER HB2 1 1
3 8130 1 1 73 SER HB3 H 11.693 -9.345 -3.751 1.00 . A A . 51 SER HB3 1 1
3 8131 1 1 73 SER HG H 10.518 -11.450 -2.308 1.00 . A A . 51 SER HG 1 1
3 8132 1 1 73 SER N N 9.593 -7.629 -3.206 1.00 . A A . 51 SER N 1 1
3 8133 1 1 73 SER O O 12.005 -7.205 -1.774 1.00 . A A . 51 SER O 1 1
3 8134 1 1 73 SER OG O 11.259 -10.847 -2.441 1.00 . A A . 51 SER OG 1 1
3 8135 1 1 74 ARG C C 13.489 -8.344 0.826 1.00 . A A . 52 ARG C 1 1
3 8136 1 1 74 ARG CA C 11.997 -7.959 0.963 1.00 . A A . 52 ARG CA 1 1
3 8137 1 1 74 ARG CB C 11.412 -8.389 2.332 1.00 . A A . 52 ARG CB 1 1
3 8138 1 1 74 ARG CD C 10.286 -10.289 3.629 1.00 . A A . 52 ARG CD 1 1
3 8139 1 1 74 ARG CG C 11.277 -9.910 2.522 1.00 . A A . 52 ARG CG 1 1
3 8140 1 1 74 ARG CZ C 11.584 -10.635 5.733 1.00 . A A . 52 ARG CZ 1 1
3 8141 1 1 74 ARG H H 10.529 -9.227 0.087 1.00 . A A . 52 ARG H 1 1
3 8142 1 1 74 ARG HA H 11.933 -6.876 0.898 1.00 . A A . 52 ARG HA 1 1
3 8143 1 1 74 ARG HB2 H 12.039 -7.998 3.126 1.00 . A A . 52 ARG HB2 1 1
3 8144 1 1 74 ARG HB3 H 10.424 -7.947 2.429 1.00 . A A . 52 ARG HB3 1 1
3 8145 1 1 74 ARG HD2 H 9.351 -9.774 3.437 1.00 . A A . 52 ARG HD2 1 1
3 8146 1 1 74 ARG HD3 H 10.112 -11.357 3.589 1.00 . A A . 52 ARG HD3 1 1
3 8147 1 1 74 ARG HE H 10.295 -9.143 5.379 1.00 . A A . 52 ARG HE 1 1
3 8148 1 1 74 ARG HG2 H 10.938 -10.351 1.595 1.00 . A A . 52 ARG HG2 1 1
3 8149 1 1 74 ARG HG3 H 12.252 -10.320 2.771 1.00 . A A . 52 ARG HG3 1 1
3 8150 1 1 74 ARG HH11 H 12.188 -11.884 4.252 1.00 . A A . 52 ARG HH11 1 1
3 8151 1 1 74 ARG HH12 H 12.925 -12.156 5.798 1.00 . A A . 52 ARG HH12 1 1
3 8152 1 1 74 ARG HH21 H 11.231 -9.563 7.408 1.00 . A A . 52 ARG HH21 1 1
3 8153 1 1 74 ARG HH22 H 12.380 -10.846 7.579 1.00 . A A . 52 ARG HH22 1 1
3 8154 1 1 74 ARG N N 11.159 -8.506 -0.126 1.00 . A A . 52 ARG N 1 1
3 8155 1 1 74 ARG NE N 10.728 -9.925 4.980 1.00 . A A . 52 ARG NE 1 1
3 8156 1 1 74 ARG NH1 N 12.288 -11.640 5.220 1.00 . A A . 52 ARG NH1 1 1
3 8157 1 1 74 ARG NH2 N 11.745 -10.319 7.006 1.00 . A A . 52 ARG NH2 1 1
3 8158 1 1 74 ARG O O 14.332 -7.799 1.548 1.00 . A A . 52 ARG O 1 1
3 8159 1 1 75 HIS C C 15.836 -8.661 -1.434 1.00 . A A . 53 HIS C 1 1
3 8160 1 1 75 HIS CA C 15.220 -9.638 -0.398 1.00 . A A . 53 HIS CA 1 1
3 8161 1 1 75 HIS CB C 15.342 -11.119 -0.887 1.00 . A A . 53 HIS CB 1 1
3 8162 1 1 75 HIS CD2 C 14.081 -11.742 -3.092 1.00 . A A . 53 HIS CD2 1 1
3 8163 1 1 75 HIS CE1 C 15.729 -11.447 -4.498 1.00 . A A . 53 HIS CE1 1 1
3 8164 1 1 75 HIS CG C 15.153 -11.346 -2.374 1.00 . A A . 53 HIS CG 1 1
3 8165 1 1 75 HIS H H 13.093 -9.729 -0.587 1.00 . A A . 53 HIS H 1 1
3 8166 1 1 75 HIS HA H 15.785 -9.540 0.528 1.00 . A A . 53 HIS HA 1 1
3 8167 1 1 75 HIS HB2 H 16.327 -11.495 -0.635 1.00 . A A . 53 HIS HB2 1 1
3 8168 1 1 75 HIS HB3 H 14.607 -11.723 -0.363 1.00 . A A . 53 HIS HB3 1 1
3 8169 1 1 75 HIS HD1 H 17.085 -10.886 -3.079 1.00 . A A . 53 HIS HD1 1 1
3 8170 1 1 75 HIS HD2 H 13.099 -11.976 -2.701 1.00 . A A . 53 HIS HD2 1 1
3 8171 1 1 75 HIS HE1 H 16.302 -11.389 -5.410 1.00 . A A . 53 HIS HE1 1 1
3 8172 1 1 75 HIS HE2 H 13.962 -12.244 -5.129 1.00 . A A . 53 HIS HE2 1 1
3 8173 1 1 75 HIS N N 13.813 -9.272 -0.103 1.00 . A A . 53 HIS N 1 1
3 8174 1 1 75 HIS ND1 N 16.169 -11.169 -3.289 1.00 . A A . 53 HIS ND1 1 1
3 8175 1 1 75 HIS NE2 N 14.466 -11.796 -4.408 1.00 . A A . 53 HIS NE2 1 1
3 8176 1 1 75 HIS O O 17.065 -8.561 -1.539 1.00 . A A . 53 HIS O 1 1
3 8177 1 1 76 THR C C 14.985 -5.595 -2.987 1.00 . A A . 54 THR C 1 1
3 8178 1 1 76 THR CA C 15.407 -7.047 -3.288 1.00 . A A . 54 THR CA 1 1
3 8179 1 1 76 THR CB C 14.841 -7.504 -4.684 1.00 . A A . 54 THR CB 1 1
3 8180 1 1 76 THR CG2 C 13.324 -7.261 -4.821 1.00 . A A . 54 THR CG2 1 1
3 8181 1 1 76 THR H H 14.009 -8.078 -2.054 1.00 . A A . 54 THR H 1 1
3 8182 1 1 76 THR HA H 16.495 -7.075 -3.346 1.00 . A A . 54 THR HA 1 1
3 8183 1 1 76 THR HB H 15.027 -8.568 -4.792 1.00 . A A . 54 THR HB 1 1
3 8184 1 1 76 THR HG1 H 16.399 -6.562 -5.459 1.00 . A A . 54 THR HG1 1 1
3 8185 1 1 76 THR HG21 H 12.980 -7.625 -5.781 1.00 . A A . 54 THR HG21 1 1
3 8186 1 1 76 THR HG22 H 13.113 -6.199 -4.747 1.00 . A A . 54 THR HG22 1 1
3 8187 1 1 76 THR HG23 H 12.797 -7.784 -4.032 1.00 . A A . 54 THR HG23 1 1
3 8188 1 1 76 THR N N 14.971 -7.970 -2.211 1.00 . A A . 54 THR N 1 1
3 8189 1 1 76 THR O O 15.195 -4.698 -3.813 1.00 . A A . 54 THR O 1 1
3 8190 1 1 76 THR OG1 O 15.518 -6.820 -5.752 1.00 . A A . 54 THR OG1 1 1
3 8191 1 1 77 VAL C C 15.184 -3.152 -1.035 1.00 . A A . 55 VAL C 1 1
3 8192 1 1 77 VAL CA C 13.963 -4.024 -1.384 1.00 . A A . 55 VAL CA 1 1
3 8193 1 1 77 VAL CB C 12.938 -4.076 -0.183 1.00 . A A . 55 VAL CB 1 1
3 8194 1 1 77 VAL CG1 C 13.575 -4.634 1.106 1.00 . A A . 55 VAL CG1 1 1
3 8195 1 1 77 VAL CG2 C 12.275 -2.695 0.060 1.00 . A A . 55 VAL CG2 1 1
3 8196 1 1 77 VAL H H 14.253 -6.115 -1.188 1.00 . A A . 55 VAL H 1 1
3 8197 1 1 77 VAL HA H 13.453 -3.578 -2.237 1.00 . A A . 55 VAL HA 1 1
3 8198 1 1 77 VAL HB H 12.147 -4.763 -0.453 1.00 . A A . 55 VAL HB 1 1
3 8199 1 1 77 VAL HG11 H 14.307 -3.940 1.487 1.00 . A A . 55 VAL HG11 1 1
3 8200 1 1 77 VAL HG12 H 14.058 -5.584 0.900 1.00 . A A . 55 VAL HG12 1 1
3 8201 1 1 77 VAL HG13 H 12.809 -4.795 1.857 1.00 . A A . 55 VAL HG13 1 1
3 8202 1 1 77 VAL HG21 H 13.034 -1.968 0.324 1.00 . A A . 55 VAL HG21 1 1
3 8203 1 1 77 VAL HG22 H 11.554 -2.765 0.866 1.00 . A A . 55 VAL HG22 1 1
3 8204 1 1 77 VAL HG23 H 11.769 -2.366 -0.842 1.00 . A A . 55 VAL HG23 1 1
3 8205 1 1 77 VAL N N 14.396 -5.365 -1.799 1.00 . A A . 55 VAL N 1 1
3 8206 1 1 77 VAL O O 16.205 -3.664 -0.569 1.00 . A A . 55 VAL O 1 1
3 8207 1 1 78 GLU C C 15.364 0.271 -0.151 1.00 . A A . 56 GLU C 1 1
3 8208 1 1 78 GLU CA C 16.086 -0.852 -0.928 1.00 . A A . 56 GLU CA 1 1
3 8209 1 1 78 GLU CB C 16.856 -0.297 -2.157 1.00 . A A . 56 GLU CB 1 1
3 8210 1 1 78 GLU CD C 18.916 -0.491 -3.669 1.00 . A A . 56 GLU CD 1 1
3 8211 1 1 78 GLU CG C 17.998 -1.201 -2.659 1.00 . A A . 56 GLU CG 1 1
3 8212 1 1 78 GLU H H 14.312 -1.544 -1.839 1.00 . A A . 56 GLU H 1 1
3 8213 1 1 78 GLU HA H 16.800 -1.332 -0.258 1.00 . A A . 56 GLU HA 1 1
3 8214 1 1 78 GLU HB2 H 16.155 -0.151 -2.975 1.00 . A A . 56 GLU HB2 1 1
3 8215 1 1 78 GLU HB3 H 17.279 0.665 -1.900 1.00 . A A . 56 GLU HB3 1 1
3 8216 1 1 78 GLU HG2 H 18.591 -1.512 -1.806 1.00 . A A . 56 GLU HG2 1 1
3 8217 1 1 78 GLU HG3 H 17.571 -2.087 -3.120 1.00 . A A . 56 GLU HG3 1 1
3 8218 1 1 78 GLU N N 15.092 -1.851 -1.331 1.00 . A A . 56 GLU N 1 1
3 8219 1 1 78 GLU O O 14.514 0.945 -0.732 1.00 . A A . 56 GLU O 1 1
3 8220 1 1 78 GLU OE1 O 19.851 0.218 -3.232 1.00 . A A . 56 GLU OE1 1 1
3 8221 1 1 78 GLU OE2 O 18.697 -0.613 -4.888 1.00 . A A . 56 GLU OE2 1 1
3 8222 1 1 79 PRO C C 16.243 -1.650 2.360 1.00 . A A . 57 PRO C 1 1
3 8223 1 1 79 PRO CA C 16.715 -0.240 1.942 1.00 . A A . 57 PRO CA 1 1
3 8224 1 1 79 PRO CB C 16.992 0.676 3.179 1.00 . A A . 57 PRO CB 1 1
3 8225 1 1 79 PRO CD C 15.007 1.479 2.053 1.00 . A A . 57 PRO CD 1 1
3 8226 1 1 79 PRO CG C 16.110 1.886 2.996 1.00 . A A . 57 PRO CG 1 1
3 8227 1 1 79 PRO HA H 17.623 -0.335 1.352 1.00 . A A . 57 PRO HA 1 1
3 8228 1 1 79 PRO HB2 H 16.762 0.151 4.103 1.00 . A A . 57 PRO HB2 1 1
3 8229 1 1 79 PRO HB3 H 18.042 0.955 3.194 1.00 . A A . 57 PRO HB3 1 1
3 8230 1 1 79 PRO HD2 H 14.179 1.024 2.594 1.00 . A A . 57 PRO HD2 1 1
3 8231 1 1 79 PRO HD3 H 14.656 2.333 1.484 1.00 . A A . 57 PRO HD3 1 1
3 8232 1 1 79 PRO HG2 H 15.697 2.202 3.948 1.00 . A A . 57 PRO HG2 1 1
3 8233 1 1 79 PRO HG3 H 16.683 2.701 2.563 1.00 . A A . 57 PRO HG3 1 1
3 8234 1 1 79 PRO N N 15.673 0.493 1.179 1.00 . A A . 57 PRO N 1 1
3 8235 1 1 79 PRO O O 15.076 -1.830 2.751 1.00 . A A . 57 PRO O 1 1
3 8236 1 1 80 LYS C C 16.581 -4.208 4.031 1.00 . A A . 58 LYS C 1 1
3 8237 1 1 80 LYS CA C 16.869 -4.045 2.530 1.00 . A A . 58 LYS CA 1 1
3 8238 1 1 80 LYS CB C 18.035 -4.954 2.028 1.00 . A A . 58 LYS CB 1 1
3 8239 1 1 80 LYS CD C 17.603 -7.280 3.142 1.00 . A A . 58 LYS CD 1 1
3 8240 1 1 80 LYS CE C 18.941 -7.309 3.906 1.00 . A A . 58 LYS CE 1 1
3 8241 1 1 80 LYS CG C 17.682 -6.461 1.832 1.00 . A A . 58 LYS CG 1 1
3 8242 1 1 80 LYS H H 18.047 -2.401 1.903 1.00 . A A . 58 LYS H 1 1
3 8243 1 1 80 LYS HA H 15.973 -4.309 1.976 1.00 . A A . 58 LYS HA 1 1
3 8244 1 1 80 LYS HB2 H 18.368 -4.571 1.067 1.00 . A A . 58 LYS HB2 1 1
3 8245 1 1 80 LYS HB3 H 18.866 -4.879 2.724 1.00 . A A . 58 LYS HB3 1 1
3 8246 1 1 80 LYS HD2 H 16.844 -6.845 3.782 1.00 . A A . 58 LYS HD2 1 1
3 8247 1 1 80 LYS HD3 H 17.318 -8.299 2.901 1.00 . A A . 58 LYS HD3 1 1
3 8248 1 1 80 LYS HE2 H 19.224 -6.295 4.168 1.00 . A A . 58 LYS HE2 1 1
3 8249 1 1 80 LYS HE3 H 18.812 -7.884 4.815 1.00 . A A . 58 LYS HE3 1 1
3 8250 1 1 80 LYS HG2 H 16.722 -6.527 1.332 1.00 . A A . 58 LYS HG2 1 1
3 8251 1 1 80 LYS HG3 H 18.435 -6.907 1.189 1.00 . A A . 58 LYS HG3 1 1
3 8252 1 1 80 LYS HZ1 H 19.844 -8.936 2.961 1.00 . A A . 58 LYS HZ1 1 1
3 8253 1 1 80 LYS HZ2 H 20.946 -7.813 3.575 1.00 . A A . 58 LYS HZ2 1 1
3 8254 1 1 80 LYS HZ3 H 20.086 -7.469 2.162 1.00 . A A . 58 LYS HZ3 1 1
3 8255 1 1 80 LYS N N 17.154 -2.635 2.230 1.00 . A A . 58 LYS N 1 1
3 8256 1 1 80 LYS NZ N 20.030 -7.925 3.097 1.00 . A A . 58 LYS NZ 1 1
3 8257 1 1 80 LYS O O 17.463 -4.016 4.871 1.00 . A A . 58 LYS O 1 1
3 8258 1 1 81 ALA C C 14.370 -6.089 5.993 1.00 . A A . 59 ALA C 1 1
3 8259 1 1 81 ALA CA C 14.813 -4.646 5.707 1.00 . A A . 59 ALA CA 1 1
3 8260 1 1 81 ALA CB C 13.638 -3.664 5.865 1.00 . A A . 59 ALA CB 1 1
3 8261 1 1 81 ALA H H 14.703 -4.731 3.602 1.00 . A A . 59 ALA H 1 1
3 8262 1 1 81 ALA HA H 15.595 -4.359 6.411 1.00 . A A . 59 ALA HA 1 1
3 8263 1 1 81 ALA HB1 H 13.213 -3.745 6.858 1.00 . A A . 59 ALA HB1 1 1
3 8264 1 1 81 ALA HB2 H 12.874 -3.887 5.126 1.00 . A A . 59 ALA HB2 1 1
3 8265 1 1 81 ALA HB3 H 13.989 -2.652 5.709 1.00 . A A . 59 ALA HB3 1 1
3 8266 1 1 81 ALA N N 15.326 -4.541 4.340 1.00 . A A . 59 ALA N 1 1
3 8267 1 1 81 ALA O O 13.639 -6.685 5.192 1.00 . A A . 59 ALA O 1 1
3 8268 1 1 82 SER C C 13.188 -7.720 8.549 1.00 . A A . 60 SER C 1 1
3 8269 1 1 82 SER CA C 14.364 -7.964 7.590 1.00 . A A . 60 SER CA 1 1
3 8270 1 1 82 SER CB C 15.530 -8.739 8.265 1.00 . A A . 60 SER CB 1 1
3 8271 1 1 82 SER H H 15.543 -6.202 7.619 1.00 . A A . 60 SER H 1 1
3 8272 1 1 82 SER HA H 14.006 -8.545 6.738 1.00 . A A . 60 SER HA 1 1
3 8273 1 1 82 SER HB2 H 15.137 -9.569 8.840 1.00 . A A . 60 SER HB2 1 1
3 8274 1 1 82 SER HB3 H 16.195 -9.119 7.506 1.00 . A A . 60 SER HB3 1 1
3 8275 1 1 82 SER HG H 16.529 -8.406 9.920 1.00 . A A . 60 SER HG 1 1
3 8276 1 1 82 SER N N 14.848 -6.664 7.106 1.00 . A A . 60 SER N 1 1
3 8277 1 1 82 SER O O 13.368 -7.649 9.766 1.00 . A A . 60 SER O 1 1
3 8278 1 1 82 SER OG O 16.276 -7.903 9.139 1.00 . A A . 60 SER OG 1 1
3 8279 1 1 83 VAL C C 9.512 -7.673 7.796 1.00 . A A . 61 VAL C 1 1
3 8280 1 1 83 VAL CA C 10.717 -7.261 8.678 1.00 . A A . 61 VAL CA 1 1
3 8281 1 1 83 VAL CB C 10.546 -5.717 9.049 1.00 . A A . 61 VAL CB 1 1
3 8282 1 1 83 VAL CG1 C 11.499 -5.236 10.171 1.00 . A A . 61 VAL CG1 1 1
3 8283 1 1 83 VAL CG2 C 10.683 -4.823 7.790 1.00 . A A . 61 VAL CG2 1 1
3 8284 1 1 83 VAL H H 11.938 -7.672 6.974 1.00 . A A . 61 VAL H 1 1
3 8285 1 1 83 VAL HA H 10.695 -7.844 9.593 1.00 . A A . 61 VAL HA 1 1
3 8286 1 1 83 VAL HB H 9.532 -5.584 9.427 1.00 . A A . 61 VAL HB 1 1
3 8287 1 1 83 VAL HG11 H 11.336 -5.820 11.069 1.00 . A A . 61 VAL HG11 1 1
3 8288 1 1 83 VAL HG12 H 11.317 -4.191 10.393 1.00 . A A . 61 VAL HG12 1 1
3 8289 1 1 83 VAL HG13 H 12.528 -5.356 9.854 1.00 . A A . 61 VAL HG13 1 1
3 8290 1 1 83 VAL HG21 H 10.569 -3.778 8.059 1.00 . A A . 61 VAL HG21 1 1
3 8291 1 1 83 VAL HG22 H 9.912 -5.082 7.069 1.00 . A A . 61 VAL HG22 1 1
3 8292 1 1 83 VAL HG23 H 11.653 -4.973 7.336 1.00 . A A . 61 VAL HG23 1 1
3 8293 1 1 83 VAL N N 11.982 -7.570 7.957 1.00 . A A . 61 VAL N 1 1
3 8294 1 1 83 VAL O O 9.629 -7.681 6.570 1.00 . A A . 61 VAL O 1 1
3 8295 1 1 84 THR C C 6.024 -8.442 8.960 1.00 . A A . 62 THR C 1 1
3 8296 1 1 84 THR CA C 7.056 -8.271 7.826 1.00 . A A . 62 THR CA 1 1
3 8297 1 1 84 THR CB C 7.003 -9.536 6.864 1.00 . A A . 62 THR CB 1 1
3 8298 1 1 84 THR CG2 C 7.110 -9.161 5.366 1.00 . A A . 62 THR CG2 1 1
3 8299 1 1 84 THR H H 8.453 -8.165 9.425 1.00 . A A . 62 THR H 1 1
3 8300 1 1 84 THR HA H 6.803 -7.377 7.255 1.00 . A A . 62 THR HA 1 1
3 8301 1 1 84 THR HB H 6.054 -10.055 7.009 1.00 . A A . 62 THR HB 1 1
3 8302 1 1 84 THR HG1 H 8.432 -10.213 8.056 1.00 . A A . 62 THR HG1 1 1
3 8303 1 1 84 THR HG21 H 7.036 -10.053 4.756 1.00 . A A . 62 THR HG21 1 1
3 8304 1 1 84 THR HG22 H 8.063 -8.682 5.175 1.00 . A A . 62 THR HG22 1 1
3 8305 1 1 84 THR HG23 H 6.311 -8.479 5.099 1.00 . A A . 62 THR HG23 1 1
3 8306 1 1 84 THR N N 8.388 -8.039 8.450 1.00 . A A . 62 THR N 1 1
3 8307 1 1 84 THR O O 6.239 -9.262 9.860 1.00 . A A . 62 THR O 1 1
3 8308 1 1 84 THR OG1 O 8.049 -10.462 7.207 1.00 . A A . 62 THR OG1 1 1
3 8309 1 1 85 GLY C C 2.938 -6.552 9.884 1.00 . A A . 63 GLY C 1 1
3 8310 1 1 85 GLY CA C 3.868 -7.751 9.925 1.00 . A A . 63 GLY CA 1 1
3 8311 1 1 85 GLY H H 4.835 -7.014 8.190 1.00 . A A . 63 GLY H 1 1
3 8312 1 1 85 GLY HA2 H 3.297 -8.655 9.750 1.00 . A A . 63 GLY HA2 1 1
3 8313 1 1 85 GLY HA3 H 4.314 -7.810 10.914 1.00 . A A . 63 GLY HA3 1 1
3 8314 1 1 85 GLY N N 4.927 -7.662 8.919 1.00 . A A . 63 GLY N 1 1
3 8315 1 1 85 GLY O O 1.717 -6.713 9.913 1.00 . A A . 63 GLY O 1 1
3 8316 1 1 86 GLY C C 3.612 -2.915 9.354 1.00 . A A . 64 GLY C 1 1
3 8317 1 1 86 GLY CA C 2.773 -4.092 9.828 1.00 . A A . 64 GLY CA 1 1
3 8318 1 1 86 GLY H H 4.514 -5.305 9.757 1.00 . A A . 64 GLY H 1 1
3 8319 1 1 86 GLY HA2 H 1.901 -4.198 9.185 1.00 . A A . 64 GLY HA2 1 1
3 8320 1 1 86 GLY HA3 H 2.436 -3.894 10.837 1.00 . A A . 64 GLY HA3 1 1
3 8321 1 1 86 GLY N N 3.532 -5.346 9.819 1.00 . A A . 64 GLY N 1 1
3 8322 1 1 86 GLY O O 4.806 -2.841 9.643 1.00 . A A . 64 GLY O 1 1
3 8323 1 1 87 GLY C C 2.682 -0.137 7.078 1.00 . A A . 65 GLY C 1 1
3 8324 1 1 87 GLY CA C 3.648 -0.852 8.004 1.00 . A A . 65 GLY CA 1 1
3 8325 1 1 87 GLY H H 1.990 -2.048 8.577 1.00 . A A . 65 GLY H 1 1
3 8326 1 1 87 GLY HA2 H 4.002 -0.163 8.766 1.00 . A A . 65 GLY HA2 1 1
3 8327 1 1 87 GLY HA3 H 4.492 -1.210 7.428 1.00 . A A . 65 GLY HA3 1 1
3 8328 1 1 87 GLY N N 2.971 -1.984 8.651 1.00 . A A . 65 GLY N 1 1
3 8329 1 1 87 GLY O O 2.763 1.082 6.871 1.00 . A A . 65 GLY O 1 1
3 8330 1 1 88 GLY C C -0.496 -1.493 5.717 1.00 . A A . 66 GLY C 1 1
3 8331 1 1 88 GLY CA C 0.602 -0.437 5.792 1.00 . A A . 66 GLY CA 1 1
3 8332 1 1 88 GLY H H 1.821 -1.899 6.673 1.00 . A A . 66 GLY H 1 1
3 8333 1 1 88 GLY HA2 H 0.210 0.456 6.276 1.00 . A A . 66 GLY HA2 1 1
3 8334 1 1 88 GLY HA3 H 0.921 -0.184 4.791 1.00 . A A . 66 GLY HA3 1 1
3 8335 1 1 88 GLY N N 1.739 -0.932 6.546 1.00 . A A . 66 GLY N 1 1
3 8336 1 1 88 GLY O O -0.198 -2.696 5.726 1.00 . A A . 66 GLY O 1 1
3 8337 1 1 89 GLU C C -3.331 -1.758 3.939 1.00 . A A . 67 GLU C 1 1
3 8338 1 1 89 GLU CA C -2.939 -1.909 5.417 1.00 . A A . 67 GLU CA 1 1
3 8339 1 1 89 GLU CB C -4.151 -1.458 6.305 1.00 . A A . 67 GLU CB 1 1
3 8340 1 1 89 GLU CD C -3.429 -2.366 8.613 1.00 . A A . 67 GLU CD 1 1
3 8341 1 1 89 GLU CG C -3.829 -1.138 7.782 1.00 . A A . 67 GLU CG 1 1
3 8342 1 1 89 GLU H H -1.914 -0.084 5.739 1.00 . A A . 67 GLU H 1 1
3 8343 1 1 89 GLU HA H -2.681 -2.942 5.636 1.00 . A A . 67 GLU HA 1 1
3 8344 1 1 89 GLU HB2 H -4.588 -0.561 5.870 1.00 . A A . 67 GLU HB2 1 1
3 8345 1 1 89 GLU HB3 H -4.908 -2.238 6.284 1.00 . A A . 67 GLU HB3 1 1
3 8346 1 1 89 GLU HG2 H -3.019 -0.414 7.803 1.00 . A A . 67 GLU HG2 1 1
3 8347 1 1 89 GLU HG3 H -4.704 -0.679 8.237 1.00 . A A . 67 GLU HG3 1 1
3 8348 1 1 89 GLU N N -1.761 -1.043 5.644 1.00 . A A . 67 GLU N 1 1
3 8349 1 1 89 GLU O O -3.108 -0.691 3.348 1.00 . A A . 67 GLU O 1 1
3 8350 1 1 89 GLU OE1 O -4.334 -3.126 9.040 1.00 . A A . 67 GLU OE1 1 1
3 8351 1 1 89 GLU OE2 O -2.217 -2.582 8.832 1.00 . A A . 67 GLU OE2 1 1
3 8352 1 1 90 LEU C C -5.952 -2.700 2.008 1.00 . A A . 68 LEU C 1 1
3 8353 1 1 90 LEU CA C -4.428 -2.699 1.951 1.00 . A A . 68 LEU CA 1 1
3 8354 1 1 90 LEU CB C -3.908 -3.861 1.058 1.00 . A A . 68 LEU CB 1 1
3 8355 1 1 90 LEU CD1 C -3.618 -2.495 -1.112 1.00 . A A . 68 LEU CD1 1 1
3 8356 1 1 90 LEU CD2 C -3.963 -5.024 -1.243 1.00 . A A . 68 LEU CD2 1 1
3 8357 1 1 90 LEU CG C -4.281 -3.732 -0.463 1.00 . A A . 68 LEU CG 1 1
3 8358 1 1 90 LEU H H -4.125 -3.610 3.833 1.00 . A A . 68 LEU H 1 1
3 8359 1 1 90 LEU HA H -4.097 -1.751 1.524 1.00 . A A . 68 LEU HA 1 1
3 8360 1 1 90 LEU HB2 H -2.827 -3.903 1.151 1.00 . A A . 68 LEU HB2 1 1
3 8361 1 1 90 LEU HB3 H -4.315 -4.796 1.432 1.00 . A A . 68 LEU HB3 1 1
3 8362 1 1 90 LEU HD11 H -3.951 -1.599 -0.602 1.00 . A A . 68 LEU HD11 1 1
3 8363 1 1 90 LEU HD12 H -3.902 -2.432 -2.154 1.00 . A A . 68 LEU HD12 1 1
3 8364 1 1 90 LEU HD13 H -2.541 -2.568 -1.038 1.00 . A A . 68 LEU HD13 1 1
3 8365 1 1 90 LEU HD21 H -4.194 -4.886 -2.291 1.00 . A A . 68 LEU HD21 1 1
3 8366 1 1 90 LEU HD22 H -4.571 -5.831 -0.853 1.00 . A A . 68 LEU HD22 1 1
3 8367 1 1 90 LEU HD23 H -2.921 -5.281 -1.134 1.00 . A A . 68 LEU HD23 1 1
3 8368 1 1 90 LEU HG H -5.350 -3.577 -0.538 1.00 . A A . 68 LEU HG 1 1
3 8369 1 1 90 LEU N N -3.936 -2.790 3.335 1.00 . A A . 68 LEU N 1 1
3 8370 1 1 90 LEU O O -6.541 -3.752 2.239 1.00 . A A . 68 LEU O 1 1
3 8371 1 1 91 ALA C C -8.857 -1.726 0.852 1.00 . A A . 69 ALA C 1 1
3 8372 1 1 91 ALA CA C -8.035 -1.400 2.116 1.00 . A A . 69 ALA CA 1 1
3 8373 1 1 91 ALA CB C -8.338 -0.001 2.658 1.00 . A A . 69 ALA CB 1 1
3 8374 1 1 91 ALA H H -6.094 -0.756 1.541 1.00 . A A . 69 ALA H 1 1
3 8375 1 1 91 ALA HA H -8.306 -2.113 2.901 1.00 . A A . 69 ALA HA 1 1
3 8376 1 1 91 ALA HB1 H -7.776 0.166 3.568 1.00 . A A . 69 ALA HB1 1 1
3 8377 1 1 91 ALA HB2 H -9.395 0.091 2.874 1.00 . A A . 69 ALA HB2 1 1
3 8378 1 1 91 ALA HB3 H -8.057 0.748 1.928 1.00 . A A . 69 ALA HB3 1 1
3 8379 1 1 91 ALA N N -6.590 -1.535 1.864 1.00 . A A . 69 ALA N 1 1
3 8380 1 1 91 ALA O O -8.753 -1.056 -0.177 1.00 . A A . 69 ALA O 1 1
3 8381 1 1 92 PHE C C -11.927 -2.666 0.048 1.00 . A A . 70 PHE C 1 1
3 8382 1 1 92 PHE CA C -10.529 -3.276 -0.120 1.00 . A A . 70 PHE CA 1 1
3 8383 1 1 92 PHE CB C -10.628 -4.820 -0.035 1.00 . A A . 70 PHE CB 1 1
3 8384 1 1 92 PHE CD1 C -8.181 -5.470 0.219 1.00 . A A . 70 PHE CD1 1 1
3 8385 1 1 92 PHE CD2 C -9.454 -6.558 -1.470 1.00 . A A . 70 PHE CD2 1 1
3 8386 1 1 92 PHE CE1 C -7.085 -6.222 -0.115 1.00 . A A . 70 PHE CE1 1 1
3 8387 1 1 92 PHE CE2 C -8.355 -7.305 -1.810 1.00 . A A . 70 PHE CE2 1 1
3 8388 1 1 92 PHE CG C -9.389 -5.619 -0.447 1.00 . A A . 70 PHE CG 1 1
3 8389 1 1 92 PHE CZ C -7.168 -7.136 -1.131 1.00 . A A . 70 PHE CZ 1 1
3 8390 1 1 92 PHE H H -9.779 -3.192 1.828 1.00 . A A . 70 PHE H 1 1
3 8391 1 1 92 PHE HA H -10.106 -2.987 -1.080 1.00 . A A . 70 PHE HA 1 1
3 8392 1 1 92 PHE HB2 H -10.848 -5.091 0.988 1.00 . A A . 70 PHE HB2 1 1
3 8393 1 1 92 PHE HB3 H -11.454 -5.147 -0.648 1.00 . A A . 70 PHE HB3 1 1
3 8394 1 1 92 PHE HD1 H -8.104 -4.744 1.019 1.00 . A A . 70 PHE HD1 1 1
3 8395 1 1 92 PHE HD2 H -10.382 -6.698 -2.010 1.00 . A A . 70 PHE HD2 1 1
3 8396 1 1 92 PHE HE1 H -6.154 -6.087 0.419 1.00 . A A . 70 PHE HE1 1 1
3 8397 1 1 92 PHE HE2 H -8.422 -8.031 -2.611 1.00 . A A . 70 PHE HE2 1 1
3 8398 1 1 92 PHE HZ H -6.304 -7.732 -1.396 1.00 . A A . 70 PHE HZ 1 1
3 8399 1 1 92 PHE N N -9.683 -2.766 0.960 1.00 . A A . 70 PHE N 1 1
3 8400 1 1 92 PHE O O -12.549 -2.782 1.111 1.00 . A A . 70 PHE O 1 1
3 8401 1 1 93 ARG C C -14.749 -2.051 -1.741 1.00 . A A . 71 ARG C 1 1
3 8402 1 1 93 ARG CA C -13.660 -1.273 -0.989 1.00 . A A . 71 ARG CA 1 1
3 8403 1 1 93 ARG CB C -13.500 0.104 -1.653 1.00 . A A . 71 ARG CB 1 1
3 8404 1 1 93 ARG CD C -12.687 2.482 -1.411 1.00 . A A . 71 ARG CD 1 1
3 8405 1 1 93 ARG CG C -12.500 1.036 -0.962 1.00 . A A . 71 ARG CG 1 1
3 8406 1 1 93 ARG CZ C -12.985 3.098 -3.837 1.00 . A A . 71 ARG CZ 1 1
3 8407 1 1 93 ARG H H -11.780 -1.839 -1.746 1.00 . A A . 71 ARG H 1 1
3 8408 1 1 93 ARG HA H -13.975 -1.116 0.041 1.00 . A A . 71 ARG HA 1 1
3 8409 1 1 93 ARG HB2 H -13.177 -0.034 -2.683 1.00 . A A . 71 ARG HB2 1 1
3 8410 1 1 93 ARG HB3 H -14.474 0.597 -1.665 1.00 . A A . 71 ARG HB3 1 1
3 8411 1 1 93 ARG HD2 H -13.750 2.716 -1.346 1.00 . A A . 71 ARG HD2 1 1
3 8412 1 1 93 ARG HD3 H -12.157 3.117 -0.726 1.00 . A A . 71 ARG HD3 1 1
3 8413 1 1 93 ARG HE H -11.235 2.703 -2.932 1.00 . A A . 71 ARG HE 1 1
3 8414 1 1 93 ARG HG2 H -12.653 0.981 0.111 1.00 . A A . 71 ARG HG2 1 1
3 8415 1 1 93 ARG HG3 H -11.488 0.718 -1.192 1.00 . A A . 71 ARG HG3 1 1
3 8416 1 1 93 ARG HH11 H -14.759 2.835 -2.892 1.00 . A A . 71 ARG HH11 1 1
3 8417 1 1 93 ARG HH12 H -14.868 3.375 -4.529 1.00 . A A . 71 ARG HH12 1 1
3 8418 1 1 93 ARG HH21 H -11.433 3.429 -5.072 1.00 . A A . 71 ARG HH21 1 1
3 8419 1 1 93 ARG HH22 H -12.992 3.703 -5.758 1.00 . A A . 71 ARG HH22 1 1
3 8420 1 1 93 ARG N N -12.372 -1.957 -0.984 1.00 . A A . 71 ARG N 1 1
3 8421 1 1 93 ARG NE N -12.208 2.742 -2.788 1.00 . A A . 71 ARG NE 1 1
3 8422 1 1 93 ARG NH1 N -14.309 3.098 -3.743 1.00 . A A . 71 ARG NH1 1 1
3 8423 1 1 93 ARG NH2 N -12.428 3.430 -4.978 1.00 . A A . 71 ARG NH2 1 1
3 8424 1 1 93 ARG O O -14.571 -2.461 -2.893 1.00 . A A . 71 ARG O 1 1
3 8425 1 1 94 VAL C C -18.319 -2.041 -1.229 1.00 . A A . 72 VAL C 1 1
3 8426 1 1 94 VAL CA C -17.087 -2.912 -1.527 1.00 . A A . 72 VAL CA 1 1
3 8427 1 1 94 VAL CB C -17.338 -4.337 -0.892 1.00 . A A . 72 VAL CB 1 1
3 8428 1 1 94 VAL CG1 C -16.258 -5.362 -1.285 1.00 . A A . 72 VAL CG1 1 1
3 8429 1 1 94 VAL CG2 C -17.493 -4.260 0.643 1.00 . A A . 72 VAL CG2 1 1
3 8430 1 1 94 VAL H H -15.845 -1.937 -0.095 1.00 . A A . 72 VAL H 1 1
3 8431 1 1 94 VAL HA H -16.996 -3.029 -2.607 1.00 . A A . 72 VAL HA 1 1
3 8432 1 1 94 VAL HB H -18.281 -4.707 -1.294 1.00 . A A . 72 VAL HB 1 1
3 8433 1 1 94 VAL HG11 H -16.197 -5.438 -2.364 1.00 . A A . 72 VAL HG11 1 1
3 8434 1 1 94 VAL HG12 H -16.508 -6.337 -0.876 1.00 . A A . 72 VAL HG12 1 1
3 8435 1 1 94 VAL HG13 H -15.295 -5.049 -0.897 1.00 . A A . 72 VAL HG13 1 1
3 8436 1 1 94 VAL HG21 H -18.308 -3.596 0.902 1.00 . A A . 72 VAL HG21 1 1
3 8437 1 1 94 VAL HG22 H -16.577 -3.888 1.086 1.00 . A A . 72 VAL HG22 1 1
3 8438 1 1 94 VAL HG23 H -17.702 -5.246 1.042 1.00 . A A . 72 VAL HG23 1 1
3 8439 1 1 94 VAL N N -15.861 -2.252 -1.023 1.00 . A A . 72 VAL N 1 1
3 8440 1 1 94 VAL O O -18.274 -1.130 -0.387 1.00 . A A . 72 VAL O 1 1
3 8441 1 1 95 GLU C C -21.468 -1.679 -0.608 1.00 . A A . 73 GLU C 1 1
3 8442 1 1 95 GLU CA C -20.657 -1.558 -1.923 1.00 . A A . 73 GLU CA 1 1
3 8443 1 1 95 GLU CB C -21.544 -1.939 -3.134 1.00 . A A . 73 GLU CB 1 1
3 8444 1 1 95 GLU CD C -22.822 -3.788 -4.369 1.00 . A A . 73 GLU CD 1 1
3 8445 1 1 95 GLU CG C -21.829 -3.445 -3.258 1.00 . A A . 73 GLU CG 1 1
3 8446 1 1 95 GLU H H -19.341 -3.094 -2.580 1.00 . A A . 73 GLU H 1 1
3 8447 1 1 95 GLU HA H -20.369 -0.516 -2.042 1.00 . A A . 73 GLU HA 1 1
3 8448 1 1 95 GLU HB2 H -22.492 -1.412 -3.062 1.00 . A A . 73 GLU HB2 1 1
3 8449 1 1 95 GLU HB3 H -21.043 -1.617 -4.039 1.00 . A A . 73 GLU HB3 1 1
3 8450 1 1 95 GLU HG2 H -20.895 -3.961 -3.463 1.00 . A A . 73 GLU HG2 1 1
3 8451 1 1 95 GLU HG3 H -22.218 -3.803 -2.307 1.00 . A A . 73 GLU HG3 1 1
3 8452 1 1 95 GLU N N -19.411 -2.347 -1.948 1.00 . A A . 73 GLU N 1 1
3 8453 1 1 95 GLU O O -22.123 -0.700 -0.224 1.00 . A A . 73 GLU O 1 1
3 8454 1 1 95 GLU OE1 O -22.456 -3.667 -5.556 1.00 . A A . 73 GLU OE1 1 1
3 8455 1 1 95 GLU OE2 O -23.966 -4.183 -4.062 1.00 . A A . 73 GLU OE2 1 1
3 8456 1 1 96 ASN C C -21.784 -4.290 2.112 1.00 . A A . 74 ASN C 1 1
3 8457 1 1 96 ASN CA C -22.240 -3.050 1.322 1.00 . A A . 74 ASN CA 1 1
3 8458 1 1 96 ASN CB C -23.763 -3.161 1.013 1.00 . A A . 74 ASN CB 1 1
3 8459 1 1 96 ASN CG C -24.156 -4.468 0.309 1.00 . A A . 74 ASN CG 1 1
3 8460 1 1 96 ASN H H -20.941 -3.617 -0.285 1.00 . A A . 74 ASN H 1 1
3 8461 1 1 96 ASN HA H -22.073 -2.179 1.947 1.00 . A A . 74 ASN HA 1 1
3 8462 1 1 96 ASN HB2 H -24.319 -3.098 1.944 1.00 . A A . 74 ASN HB2 1 1
3 8463 1 1 96 ASN HB3 H -24.058 -2.330 0.385 1.00 . A A . 74 ASN HB3 1 1
3 8464 1 1 96 ASN HD21 H -23.855 -3.666 -1.482 1.00 . A A . 74 ASN HD21 1 1
3 8465 1 1 96 ASN HD22 H -24.383 -5.308 -1.466 1.00 . A A . 74 ASN HD22 1 1
3 8466 1 1 96 ASN N N -21.461 -2.862 0.067 1.00 . A A . 74 ASN N 1 1
3 8467 1 1 96 ASN ND2 N -24.122 -4.484 -1.011 1.00 . A A . 74 ASN ND2 1 1
3 8468 1 1 96 ASN O O -20.877 -5.017 1.685 1.00 . A A . 74 ASN O 1 1
3 8469 1 1 96 ASN OD1 O -24.480 -5.464 0.960 1.00 . A A . 74 ASN OD1 1 1
3 8470 1 1 97 ASP C C -21.921 -6.886 3.837 1.00 . A A . 75 ASP C 1 1
3 8471 1 1 97 ASP CA C -21.998 -5.442 4.332 1.00 . A A . 75 ASP CA 1 1
3 8472 1 1 97 ASP CB C -22.920 -5.343 5.578 1.00 . A A . 75 ASP CB 1 1
3 8473 1 1 97 ASP CG C -24.388 -5.714 5.286 1.00 . A A . 75 ASP CG 1 1
3 8474 1 1 97 ASP H H -23.296 -4.036 3.415 1.00 . A A . 75 ASP H 1 1
3 8475 1 1 97 ASP HA H -21.001 -5.133 4.627 1.00 . A A . 75 ASP HA 1 1
3 8476 1 1 97 ASP HB2 H -22.539 -5.999 6.358 1.00 . A A . 75 ASP HB2 1 1
3 8477 1 1 97 ASP HB3 H -22.890 -4.321 5.956 1.00 . A A . 75 ASP HB3 1 1
3 8478 1 1 97 ASP N N -22.447 -4.507 3.271 1.00 . A A . 75 ASP N 1 1
3 8479 1 1 97 ASP O O -21.059 -7.661 4.270 1.00 . A A . 75 ASP O 1 1
3 8480 1 1 97 ASP OD1 O -25.132 -4.860 4.758 1.00 . A A . 75 ASP OD1 1 1
3 8481 1 1 97 ASP OD2 O -24.800 -6.861 5.566 1.00 . A A . 75 ASP OD2 1 1
3 8482 1 1 98 ALA C C -21.709 -8.914 1.561 1.00 . A A . 76 ALA C 1 1
3 8483 1 1 98 ALA CA C -22.967 -8.571 2.356 1.00 . A A . 76 ALA CA 1 1
3 8484 1 1 98 ALA CB C -24.218 -8.672 1.475 1.00 . A A . 76 ALA CB 1 1
3 8485 1 1 98 ALA H H -23.480 -6.541 2.611 1.00 . A A . 76 ALA H 1 1
3 8486 1 1 98 ALA HA H -23.080 -9.277 3.177 1.00 . A A . 76 ALA HA 1 1
3 8487 1 1 98 ALA HB1 H -25.099 -8.439 2.061 1.00 . A A . 76 ALA HB1 1 1
3 8488 1 1 98 ALA HB2 H -24.312 -9.677 1.080 1.00 . A A . 76 ALA HB2 1 1
3 8489 1 1 98 ALA HB3 H -24.146 -7.970 0.652 1.00 . A A . 76 ALA HB3 1 1
3 8490 1 1 98 ALA N N -22.853 -7.228 2.929 1.00 . A A . 76 ALA N 1 1
3 8491 1 1 98 ALA O O -21.143 -9.984 1.725 1.00 . A A . 76 ALA O 1 1
3 8492 1 1 99 GLN C C -18.752 -8.213 0.756 1.00 . A A . 77 GLN C 1 1
3 8493 1 1 99 GLN CA C -20.043 -8.054 -0.074 1.00 . A A . 77 GLN CA 1 1
3 8494 1 1 99 GLN CB C -19.913 -6.821 -1.007 1.00 . A A . 77 GLN CB 1 1
3 8495 1 1 99 GLN CD C -20.809 -7.782 -3.234 1.00 . A A . 77 GLN CD 1 1
3 8496 1 1 99 GLN CG C -20.957 -6.721 -2.132 1.00 . A A . 77 GLN CG 1 1
3 8497 1 1 99 GLN H H -21.732 -7.067 0.742 1.00 . A A . 77 GLN H 1 1
3 8498 1 1 99 GLN HA H -20.166 -8.941 -0.691 1.00 . A A . 77 GLN HA 1 1
3 8499 1 1 99 GLN HB2 H -19.985 -5.916 -0.406 1.00 . A A . 77 GLN HB2 1 1
3 8500 1 1 99 GLN HB3 H -18.926 -6.836 -1.470 1.00 . A A . 77 GLN HB3 1 1
3 8501 1 1 99 GLN HE21 H -22.749 -7.679 -3.648 1.00 . A A . 77 GLN HE21 1 1
3 8502 1 1 99 GLN HE22 H -21.841 -8.794 -4.595 1.00 . A A . 77 GLN HE22 1 1
3 8503 1 1 99 GLN HG2 H -21.943 -6.811 -1.697 1.00 . A A . 77 GLN HG2 1 1
3 8504 1 1 99 GLN HG3 H -20.871 -5.742 -2.592 1.00 . A A . 77 GLN HG3 1 1
3 8505 1 1 99 GLN N N -21.245 -7.931 0.763 1.00 . A A . 77 GLN N 1 1
3 8506 1 1 99 GLN NE2 N -21.910 -8.118 -3.892 1.00 . A A . 77 GLN NE2 1 1
3 8507 1 1 99 GLN O O -17.764 -8.728 0.248 1.00 . A A . 77 GLN O 1 1
3 8508 1 1 99 GLN OE1 O -19.710 -8.269 -3.518 1.00 . A A . 77 GLN OE1 1 1
3 8509 1 1 100 VAL C C -17.612 -9.485 3.408 1.00 . A A . 78 VAL C 1 1
3 8510 1 1 100 VAL CA C -17.660 -8.002 2.980 1.00 . A A . 78 VAL CA 1 1
3 8511 1 1 100 VAL CB C -17.771 -7.096 4.264 1.00 . A A . 78 VAL CB 1 1
3 8512 1 1 100 VAL CG1 C -16.591 -7.326 5.250 1.00 . A A . 78 VAL CG1 1 1
3 8513 1 1 100 VAL CG2 C -17.869 -5.610 3.880 1.00 . A A . 78 VAL CG2 1 1
3 8514 1 1 100 VAL H H -19.601 -7.362 2.379 1.00 . A A . 78 VAL H 1 1
3 8515 1 1 100 VAL HA H -16.731 -7.752 2.465 1.00 . A A . 78 VAL HA 1 1
3 8516 1 1 100 VAL HB H -18.692 -7.362 4.781 1.00 . A A . 78 VAL HB 1 1
3 8517 1 1 100 VAL HG11 H -16.709 -6.693 6.121 1.00 . A A . 78 VAL HG11 1 1
3 8518 1 1 100 VAL HG12 H -15.652 -7.088 4.763 1.00 . A A . 78 VAL HG12 1 1
3 8519 1 1 100 VAL HG13 H -16.573 -8.364 5.563 1.00 . A A . 78 VAL HG13 1 1
3 8520 1 1 100 VAL HG21 H -16.976 -5.306 3.348 1.00 . A A . 78 VAL HG21 1 1
3 8521 1 1 100 VAL HG22 H -17.976 -5.004 4.772 1.00 . A A . 78 VAL HG22 1 1
3 8522 1 1 100 VAL HG23 H -18.734 -5.452 3.242 1.00 . A A . 78 VAL HG23 1 1
3 8523 1 1 100 VAL N N -18.782 -7.781 2.038 1.00 . A A . 78 VAL N 1 1
3 8524 1 1 100 VAL O O -16.537 -10.074 3.543 1.00 . A A . 78 VAL O 1 1
3 8525 1 1 101 ASP C C -18.697 -12.440 2.835 1.00 . A A . 79 ASP C 1 1
3 8526 1 1 101 ASP CA C -19.010 -11.479 3.997 1.00 . A A . 79 ASP CA 1 1
3 8527 1 1 101 ASP CB C -20.468 -11.676 4.492 1.00 . A A . 79 ASP CB 1 1
3 8528 1 1 101 ASP CG C -20.742 -13.092 5.015 1.00 . A A . 79 ASP CG 1 1
3 8529 1 1 101 ASP H H -19.631 -9.524 3.493 1.00 . A A . 79 ASP H 1 1
3 8530 1 1 101 ASP HA H -18.329 -11.687 4.819 1.00 . A A . 79 ASP HA 1 1
3 8531 1 1 101 ASP HB2 H -20.668 -10.969 5.293 1.00 . A A . 79 ASP HB2 1 1
3 8532 1 1 101 ASP HB3 H -21.151 -11.462 3.673 1.00 . A A . 79 ASP HB3 1 1
3 8533 1 1 101 ASP N N -18.821 -10.071 3.595 1.00 . A A . 79 ASP N 1 1
3 8534 1 1 101 ASP O O -18.225 -13.563 3.053 1.00 . A A . 79 ASP O 1 1
3 8535 1 1 101 ASP OD1 O -20.336 -13.396 6.154 1.00 . A A . 79 ASP OD1 1 1
3 8536 1 1 101 ASP OD2 O -21.337 -13.913 4.284 1.00 . A A . 79 ASP OD2 1 1
3 8537 1 1 102 GLU C C -17.117 -12.764 0.199 1.00 . A A . 80 GLU C 1 1
3 8538 1 1 102 GLU CA C -18.645 -12.726 0.375 1.00 . A A . 80 GLU CA 1 1
3 8539 1 1 102 GLU CB C -19.322 -12.078 -0.855 1.00 . A A . 80 GLU CB 1 1
3 8540 1 1 102 GLU CD C -21.532 -11.456 -2.024 1.00 . A A . 80 GLU CD 1 1
3 8541 1 1 102 GLU CG C -20.836 -11.856 -0.714 1.00 . A A . 80 GLU CG 1 1
3 8542 1 1 102 GLU H H -19.413 -11.108 1.520 1.00 . A A . 80 GLU H 1 1
3 8543 1 1 102 GLU HA H -19.011 -13.745 0.491 1.00 . A A . 80 GLU HA 1 1
3 8544 1 1 102 GLU HB2 H -18.858 -11.113 -1.044 1.00 . A A . 80 GLU HB2 1 1
3 8545 1 1 102 GLU HB3 H -19.153 -12.717 -1.715 1.00 . A A . 80 GLU HB3 1 1
3 8546 1 1 102 GLU HG2 H -21.293 -12.755 -0.335 1.00 . A A . 80 GLU HG2 1 1
3 8547 1 1 102 GLU HG3 H -20.984 -11.068 0.014 1.00 . A A . 80 GLU HG3 1 1
3 8548 1 1 102 GLU N N -18.973 -11.980 1.604 1.00 . A A . 80 GLU N 1 1
3 8549 1 1 102 GLU O O -16.534 -13.782 -0.190 1.00 . A A . 80 GLU O 1 1
3 8550 1 1 102 GLU OE1 O -21.260 -12.092 -3.064 1.00 . A A . 80 GLU OE1 1 1
3 8551 1 1 102 GLU OE2 O -22.344 -10.502 -2.024 1.00 . A A . 80 GLU OE2 1 1
3 8552 1 1 103 THR C C -14.413 -12.257 1.690 1.00 . A A . 81 THR C 1 1
3 8553 1 1 103 THR CA C -15.043 -11.446 0.527 1.00 . A A . 81 THR CA 1 1
3 8554 1 1 103 THR CB C -14.679 -9.925 0.623 1.00 . A A . 81 THR CB 1 1
3 8555 1 1 103 THR CG2 C -13.170 -9.673 0.696 1.00 . A A . 81 THR CG2 1 1
3 8556 1 1 103 THR H H -17.047 -10.839 0.755 1.00 . A A . 81 THR H 1 1
3 8557 1 1 103 THR HA H -14.657 -11.828 -0.416 1.00 . A A . 81 THR HA 1 1
3 8558 1 1 103 THR HB H -15.144 -9.509 1.514 1.00 . A A . 81 THR HB 1 1
3 8559 1 1 103 THR HG1 H -15.781 -8.525 -0.244 1.00 . A A . 81 THR HG1 1 1
3 8560 1 1 103 THR HG21 H -12.980 -8.608 0.718 1.00 . A A . 81 THR HG21 1 1
3 8561 1 1 103 THR HG22 H -12.680 -10.102 -0.170 1.00 . A A . 81 THR HG22 1 1
3 8562 1 1 103 THR HG23 H -12.764 -10.126 1.593 1.00 . A A . 81 THR HG23 1 1
3 8563 1 1 103 THR N N -16.496 -11.611 0.511 1.00 . A A . 81 THR N 1 1
3 8564 1 1 103 THR O O -13.323 -12.796 1.535 1.00 . A A . 81 THR O 1 1
3 8565 1 1 103 THR OG1 O -15.195 -9.236 -0.528 1.00 . A A . 81 THR OG1 1 1
3 8566 1 1 104 PHE C C -14.507 -14.634 3.621 1.00 . A A . 82 PHE C 1 1
3 8567 1 1 104 PHE CA C -14.683 -13.156 4.006 1.00 . A A . 82 PHE CA 1 1
3 8568 1 1 104 PHE CB C -15.703 -12.996 5.186 1.00 . A A . 82 PHE CB 1 1
3 8569 1 1 104 PHE CD1 C -15.482 -15.062 6.697 1.00 . A A . 82 PHE CD1 1 1
3 8570 1 1 104 PHE CD2 C -14.827 -12.945 7.595 1.00 . A A . 82 PHE CD2 1 1
3 8571 1 1 104 PHE CE1 C -15.160 -15.669 7.894 1.00 . A A . 82 PHE CE1 1 1
3 8572 1 1 104 PHE CE2 C -14.504 -13.558 8.794 1.00 . A A . 82 PHE CE2 1 1
3 8573 1 1 104 PHE CG C -15.321 -13.683 6.517 1.00 . A A . 82 PHE CG 1 1
3 8574 1 1 104 PHE CZ C -14.671 -14.919 8.942 1.00 . A A . 82 PHE CZ 1 1
3 8575 1 1 104 PHE H H -16.031 -11.980 2.869 1.00 . A A . 82 PHE H 1 1
3 8576 1 1 104 PHE HA H -13.720 -12.754 4.314 1.00 . A A . 82 PHE HA 1 1
3 8577 1 1 104 PHE HB2 H -15.832 -11.940 5.386 1.00 . A A . 82 PHE HB2 1 1
3 8578 1 1 104 PHE HB3 H -16.664 -13.394 4.869 1.00 . A A . 82 PHE HB3 1 1
3 8579 1 1 104 PHE HD1 H -15.863 -15.663 5.882 1.00 . A A . 82 PHE HD1 1 1
3 8580 1 1 104 PHE HD2 H -14.691 -11.875 7.491 1.00 . A A . 82 PHE HD2 1 1
3 8581 1 1 104 PHE HE1 H -15.289 -16.739 8.009 1.00 . A A . 82 PHE HE1 1 1
3 8582 1 1 104 PHE HE2 H -14.121 -12.968 9.617 1.00 . A A . 82 PHE HE2 1 1
3 8583 1 1 104 PHE HZ H -14.416 -15.401 9.877 1.00 . A A . 82 PHE HZ 1 1
3 8584 1 1 104 PHE N N -15.144 -12.390 2.825 1.00 . A A . 82 PHE N 1 1
3 8585 1 1 104 PHE O O -13.409 -15.188 3.659 1.00 . A A . 82 PHE O 1 1
3 8586 1 1 105 ALA C C -14.810 -16.992 1.634 1.00 . A A . 83 ALA C 1 1
3 8587 1 1 105 ALA CA C -15.716 -16.654 2.830 1.00 . A A . 83 ALA CA 1 1
3 8588 1 1 105 ALA CB C -17.174 -17.019 2.517 1.00 . A A . 83 ALA CB 1 1
3 8589 1 1 105 ALA H H -16.448 -14.688 3.128 1.00 . A A . 83 ALA H 1 1
3 8590 1 1 105 ALA HA H -15.402 -17.237 3.690 1.00 . A A . 83 ALA HA 1 1
3 8591 1 1 105 ALA HB1 H -17.255 -18.079 2.303 1.00 . A A . 83 ALA HB1 1 1
3 8592 1 1 105 ALA HB2 H -17.519 -16.454 1.660 1.00 . A A . 83 ALA HB2 1 1
3 8593 1 1 105 ALA HB3 H -17.798 -16.779 3.370 1.00 . A A . 83 ALA HB3 1 1
3 8594 1 1 105 ALA N N -15.631 -15.233 3.196 1.00 . A A . 83 ALA N 1 1
3 8595 1 1 105 ALA O O -14.203 -18.066 1.596 1.00 . A A . 83 ALA O 1 1
3 8596 1 1 106 GLY C C -12.393 -16.266 -0.204 1.00 . A A . 84 GLY C 1 1
3 8597 1 1 106 GLY CA C -13.892 -16.197 -0.513 1.00 . A A . 84 GLY CA 1 1
3 8598 1 1 106 GLY H H -15.282 -15.240 0.764 1.00 . A A . 84 GLY H 1 1
3 8599 1 1 106 GLY HA2 H -14.191 -17.097 -1.039 1.00 . A A . 84 GLY HA2 1 1
3 8600 1 1 106 GLY HA3 H -14.069 -15.352 -1.160 1.00 . A A . 84 GLY HA3 1 1
3 8601 1 1 106 GLY N N -14.730 -16.048 0.677 1.00 . A A . 84 GLY N 1 1
3 8602 1 1 106 GLY O O -11.697 -17.156 -0.697 1.00 . A A . 84 GLY O 1 1
3 8603 1 1 107 TRP C C -10.205 -16.633 1.890 1.00 . A A . 85 TRP C 1 1
3 8604 1 1 107 TRP CA C -10.515 -15.336 1.144 1.00 . A A . 85 TRP CA 1 1
3 8605 1 1 107 TRP CB C -10.285 -14.108 2.051 1.00 . A A . 85 TRP CB 1 1
3 8606 1 1 107 TRP CD1 C -10.585 -12.536 0.018 1.00 . A A . 85 TRP CD1 1 1
3 8607 1 1 107 TRP CD2 C -9.726 -11.571 1.842 1.00 . A A . 85 TRP CD2 1 1
3 8608 1 1 107 TRP CE2 C -9.816 -10.616 0.824 1.00 . A A . 85 TRP CE2 1 1
3 8609 1 1 107 TRP CE3 C -9.219 -11.197 3.080 1.00 . A A . 85 TRP CE3 1 1
3 8610 1 1 107 TRP CG C -10.208 -12.801 1.311 1.00 . A A . 85 TRP CG 1 1
3 8611 1 1 107 TRP CH2 C -8.929 -8.964 2.222 1.00 . A A . 85 TRP CH2 1 1
3 8612 1 1 107 TRP CZ2 C -9.419 -9.311 1.000 1.00 . A A . 85 TRP CZ2 1 1
3 8613 1 1 107 TRP CZ3 C -8.827 -9.896 3.260 1.00 . A A . 85 TRP CZ3 1 1
3 8614 1 1 107 TRP H H -12.533 -14.666 1.008 1.00 . A A . 85 TRP H 1 1
3 8615 1 1 107 TRP HA H -9.867 -15.268 0.273 1.00 . A A . 85 TRP HA 1 1
3 8616 1 1 107 TRP HB2 H -11.095 -14.035 2.767 1.00 . A A . 85 TRP HB2 1 1
3 8617 1 1 107 TRP HB3 H -9.353 -14.231 2.591 1.00 . A A . 85 TRP HB3 1 1
3 8618 1 1 107 TRP HD1 H -11.003 -13.267 -0.659 1.00 . A A . 85 TRP HD1 1 1
3 8619 1 1 107 TRP HE1 H -10.520 -10.798 -1.141 1.00 . A A . 85 TRP HE1 1 1
3 8620 1 1 107 TRP HE3 H -9.139 -11.910 3.894 1.00 . A A . 85 TRP HE3 1 1
3 8621 1 1 107 TRP HH2 H -8.605 -7.945 2.404 1.00 . A A . 85 TRP HH2 1 1
3 8622 1 1 107 TRP HZ2 H -9.494 -8.580 0.206 1.00 . A A . 85 TRP HZ2 1 1
3 8623 1 1 107 TRP HZ3 H -8.428 -9.579 4.218 1.00 . A A . 85 TRP HZ3 1 1
3 8624 1 1 107 TRP N N -11.918 -15.350 0.664 1.00 . A A . 85 TRP N 1 1
3 8625 1 1 107 TRP NE1 N -10.345 -11.227 -0.277 1.00 . A A . 85 TRP NE1 1 1
3 8626 1 1 107 TRP O O -9.187 -17.282 1.612 1.00 . A A . 85 TRP O 1 1
3 8627 1 1 108 LYS C C -10.774 -19.445 2.811 1.00 . A A . 86 LYS C 1 1
3 8628 1 1 108 LYS CA C -10.961 -18.187 3.680 1.00 . A A . 86 LYS CA 1 1
3 8629 1 1 108 LYS CB C -12.227 -18.293 4.568 1.00 . A A . 86 LYS CB 1 1
3 8630 1 1 108 LYS CD C -13.657 -19.613 6.252 1.00 . A A . 86 LYS CD 1 1
3 8631 1 1 108 LYS CE C -14.932 -19.278 5.451 1.00 . A A . 86 LYS CE 1 1
3 8632 1 1 108 LYS CG C -12.376 -19.594 5.381 1.00 . A A . 86 LYS CG 1 1
3 8633 1 1 108 LYS H H -11.860 -16.395 2.984 1.00 . A A . 86 LYS H 1 1
3 8634 1 1 108 LYS HA H -10.090 -18.059 4.317 1.00 . A A . 86 LYS HA 1 1
3 8635 1 1 108 LYS HB2 H -12.229 -17.459 5.264 1.00 . A A . 86 LYS HB2 1 1
3 8636 1 1 108 LYS HB3 H -13.101 -18.196 3.926 1.00 . A A . 86 LYS HB3 1 1
3 8637 1 1 108 LYS HD2 H -13.766 -20.602 6.686 1.00 . A A . 86 LYS HD2 1 1
3 8638 1 1 108 LYS HD3 H -13.544 -18.889 7.057 1.00 . A A . 86 LYS HD3 1 1
3 8639 1 1 108 LYS HE2 H -14.889 -18.232 5.155 1.00 . A A . 86 LYS HE2 1 1
3 8640 1 1 108 LYS HE3 H -14.971 -19.897 4.562 1.00 . A A . 86 LYS HE3 1 1
3 8641 1 1 108 LYS HG2 H -12.408 -20.433 4.692 1.00 . A A . 86 LYS HG2 1 1
3 8642 1 1 108 LYS HG3 H -11.511 -19.703 6.024 1.00 . A A . 86 LYS HG3 1 1
3 8643 1 1 108 LYS HZ1 H -17.004 -19.245 5.663 1.00 . A A . 86 LYS HZ1 1 1
3 8644 1 1 108 LYS HZ2 H -16.168 -18.903 7.088 1.00 . A A . 86 LYS HZ2 1 1
3 8645 1 1 108 LYS HZ3 H -16.247 -20.491 6.516 1.00 . A A . 86 LYS HZ3 1 1
3 8646 1 1 108 LYS N N -11.083 -16.980 2.842 1.00 . A A . 86 LYS N 1 1
3 8647 1 1 108 LYS NZ N -16.172 -19.494 6.234 1.00 . A A . 86 LYS NZ 1 1
3 8648 1 1 108 LYS O O -9.882 -20.265 3.059 1.00 . A A . 86 LYS O 1 1
3 8649 1 1 109 ALA C C -10.381 -20.679 -0.104 1.00 . A A . 87 ALA C 1 1
3 8650 1 1 109 ALA CA C -11.617 -20.661 0.822 1.00 . A A . 87 ALA CA 1 1
3 8651 1 1 109 ALA CB C -12.910 -20.605 -0.008 1.00 . A A . 87 ALA CB 1 1
3 8652 1 1 109 ALA H H -12.216 -18.786 1.595 1.00 . A A . 87 ALA H 1 1
3 8653 1 1 109 ALA HA H -11.633 -21.577 1.405 1.00 . A A . 87 ALA HA 1 1
3 8654 1 1 109 ALA HB1 H -13.765 -20.613 0.656 1.00 . A A . 87 ALA HB1 1 1
3 8655 1 1 109 ALA HB2 H -12.964 -21.462 -0.668 1.00 . A A . 87 ALA HB2 1 1
3 8656 1 1 109 ALA HB3 H -12.928 -19.693 -0.596 1.00 . A A . 87 ALA HB3 1 1
3 8657 1 1 109 ALA N N -11.596 -19.528 1.758 1.00 . A A . 87 ALA N 1 1
3 8658 1 1 109 ALA O O -10.005 -21.730 -0.627 1.00 . A A . 87 ALA O 1 1
3 8659 1 1 110 SER C C -7.245 -19.319 -0.408 1.00 . A A . 88 SER C 1 1
3 8660 1 1 110 SER CA C -8.589 -19.314 -1.185 1.00 . A A . 88 SER CA 1 1
3 8661 1 1 110 SER CB C -8.744 -17.990 -1.974 1.00 . A A . 88 SER CB 1 1
3 8662 1 1 110 SER H H -10.115 -18.707 0.166 1.00 . A A . 88 SER H 1 1
3 8663 1 1 110 SER HA H -8.566 -20.135 -1.896 1.00 . A A . 88 SER HA 1 1
3 8664 1 1 110 SER HB2 H -8.841 -17.164 -1.279 1.00 . A A . 88 SER HB2 1 1
3 8665 1 1 110 SER HB3 H -7.875 -17.831 -2.598 1.00 . A A . 88 SER HB3 1 1
3 8666 1 1 110 SER HG H -10.689 -18.023 -2.254 1.00 . A A . 88 SER HG 1 1
3 8667 1 1 110 SER N N -9.765 -19.495 -0.301 1.00 . A A . 88 SER N 1 1
3 8668 1 1 110 SER O O -6.188 -18.991 -0.965 1.00 . A A . 88 SER O 1 1
3 8669 1 1 110 SER OG O -9.900 -18.017 -2.804 1.00 . A A . 88 SER OG 1 1
3 8670 1 1 111 GLY C C -5.674 -19.022 2.688 1.00 . A A . 89 GLY C 1 1
3 8671 1 1 111 GLY CA C -6.113 -20.066 1.665 1.00 . A A . 89 GLY CA 1 1
3 8672 1 1 111 GLY H H -8.190 -19.755 1.316 1.00 . A A . 89 GLY H 1 1
3 8673 1 1 111 GLY HA2 H -6.329 -20.980 2.199 1.00 . A A . 89 GLY HA2 1 1
3 8674 1 1 111 GLY HA3 H -5.285 -20.261 0.986 1.00 . A A . 89 GLY HA3 1 1
3 8675 1 1 111 GLY N N -7.310 -19.713 0.884 1.00 . A A . 89 GLY N 1 1
3 8676 1 1 111 GLY O O -4.550 -19.093 3.193 1.00 . A A . 89 GLY O 1 1
3 8677 1 1 112 VAL C C -6.488 -17.626 5.446 1.00 . A A . 90 VAL C 1 1
3 8678 1 1 112 VAL CA C -6.275 -17.035 4.040 1.00 . A A . 90 VAL CA 1 1
3 8679 1 1 112 VAL CB C -7.175 -15.761 3.832 1.00 . A A . 90 VAL CB 1 1
3 8680 1 1 112 VAL CG1 C -7.087 -14.769 5.010 1.00 . A A . 90 VAL CG1 1 1
3 8681 1 1 112 VAL CG2 C -6.808 -15.054 2.510 1.00 . A A . 90 VAL CG2 1 1
3 8682 1 1 112 VAL H H -7.412 -18.035 2.544 1.00 . A A . 90 VAL H 1 1
3 8683 1 1 112 VAL HA H -5.234 -16.729 3.943 1.00 . A A . 90 VAL HA 1 1
3 8684 1 1 112 VAL HB H -8.208 -16.093 3.753 1.00 . A A . 90 VAL HB 1 1
3 8685 1 1 112 VAL HG11 H -7.710 -13.905 4.813 1.00 . A A . 90 VAL HG11 1 1
3 8686 1 1 112 VAL HG12 H -6.063 -14.443 5.138 1.00 . A A . 90 VAL HG12 1 1
3 8687 1 1 112 VAL HG13 H -7.422 -15.246 5.921 1.00 . A A . 90 VAL HG13 1 1
3 8688 1 1 112 VAL HG21 H -6.958 -15.730 1.674 1.00 . A A . 90 VAL HG21 1 1
3 8689 1 1 112 VAL HG22 H -5.771 -14.742 2.533 1.00 . A A . 90 VAL HG22 1 1
3 8690 1 1 112 VAL HG23 H -7.438 -14.180 2.372 1.00 . A A . 90 VAL HG23 1 1
3 8691 1 1 112 VAL N N -6.550 -18.058 3.005 1.00 . A A . 90 VAL N 1 1
3 8692 1 1 112 VAL O O -7.483 -18.317 5.686 1.00 . A A . 90 VAL O 1 1
3 8693 1 1 113 ALA C C -6.835 -17.398 8.507 1.00 . A A . 91 ALA C 1 1
3 8694 1 1 113 ALA CA C -5.547 -17.808 7.766 1.00 . A A . 91 ALA CA 1 1
3 8695 1 1 113 ALA CB C -4.304 -17.284 8.497 1.00 . A A . 91 ALA CB 1 1
3 8696 1 1 113 ALA H H -4.804 -16.745 6.081 1.00 . A A . 91 ALA H 1 1
3 8697 1 1 113 ALA HA H -5.487 -18.893 7.737 1.00 . A A . 91 ALA HA 1 1
3 8698 1 1 113 ALA HB1 H -4.270 -17.686 9.505 1.00 . A A . 91 ALA HB1 1 1
3 8699 1 1 113 ALA HB2 H -4.336 -16.199 8.546 1.00 . A A . 91 ALA HB2 1 1
3 8700 1 1 113 ALA HB3 H -3.411 -17.587 7.962 1.00 . A A . 91 ALA HB3 1 1
3 8701 1 1 113 ALA N N -5.541 -17.323 6.365 1.00 . A A . 91 ALA N 1 1
3 8702 1 1 113 ALA O O -7.338 -18.156 9.342 1.00 . A A . 91 ALA O 1 1
3 8703 1 1 114 MET C C -8.868 -15.508 10.076 1.00 . A A . 92 MET C 1 1
3 8704 1 1 114 MET CA C -8.687 -15.722 8.555 1.00 . A A . 92 MET CA 1 1
3 8705 1 1 114 MET CB C -9.771 -16.689 7.978 1.00 . A A . 92 MET CB 1 1
3 8706 1 1 114 MET CE C -11.269 -14.899 5.777 1.00 . A A . 92 MET CE 1 1
3 8707 1 1 114 MET CG C -11.220 -16.240 8.204 1.00 . A A . 92 MET CG 1 1
3 8708 1 1 114 MET H H -6.743 -15.562 7.710 1.00 . A A . 92 MET H 1 1
3 8709 1 1 114 MET HA H -8.805 -14.758 8.075 1.00 . A A . 92 MET HA 1 1
3 8710 1 1 114 MET HB2 H -9.613 -16.788 6.910 1.00 . A A . 92 MET HB2 1 1
3 8711 1 1 114 MET HB3 H -9.641 -17.664 8.432 1.00 . A A . 92 MET HB3 1 1
3 8712 1 1 114 MET HE1 H -11.425 -13.982 5.230 1.00 . A A . 92 MET HE1 1 1
3 8713 1 1 114 MET HE2 H -11.977 -15.650 5.432 1.00 . A A . 92 MET HE2 1 1
3 8714 1 1 114 MET HE3 H -10.260 -15.251 5.610 1.00 . A A . 92 MET HE3 1 1
3 8715 1 1 114 MET HG2 H -11.894 -16.947 7.731 1.00 . A A . 92 MET HG2 1 1
3 8716 1 1 114 MET HG3 H -11.426 -16.214 9.269 1.00 . A A . 92 MET HG3 1 1
3 8717 1 1 114 MET N N -7.326 -16.177 8.197 1.00 . A A . 92 MET N 1 1
3 8718 1 1 114 MET O O -9.306 -16.418 10.793 1.00 . A A . 92 MET O 1 1
3 8719 1 1 114 MET SD S -11.530 -14.602 7.522 1.00 . A A . 92 MET SD 1 1
3 8720 1 1 115 LEU C C -9.150 -12.539 12.197 1.00 . A A . 93 LEU C 1 1
3 8721 1 1 115 LEU CA C -8.580 -13.968 12.009 1.00 . A A . 93 LEU CA 1 1
3 8722 1 1 115 LEU CB C -7.209 -14.171 12.785 1.00 . A A . 93 LEU CB 1 1
3 8723 1 1 115 LEU CD1 C -5.450 -15.084 11.113 1.00 . A A . 93 LEU CD1 1 1
3 8724 1 1 115 LEU CD2 C -5.774 -12.582 11.272 1.00 . A A . 93 LEU CD2 1 1
3 8725 1 1 115 LEU CG C -5.826 -13.922 12.037 1.00 . A A . 93 LEU CG 1 1
3 8726 1 1 115 LEU H H -8.087 -13.658 9.966 1.00 . A A . 93 LEU H 1 1
3 8727 1 1 115 LEU HA H -9.305 -14.650 12.447 1.00 . A A . 93 LEU HA 1 1
3 8728 1 1 115 LEU HB2 H -7.220 -13.523 13.655 1.00 . A A . 93 LEU HB2 1 1
3 8729 1 1 115 LEU HB3 H -7.196 -15.193 13.158 1.00 . A A . 93 LEU HB3 1 1
3 8730 1 1 115 LEU HD11 H -5.400 -15.996 11.691 1.00 . A A . 93 LEU HD11 1 1
3 8731 1 1 115 LEU HD12 H -4.483 -14.899 10.663 1.00 . A A . 93 LEU HD12 1 1
3 8732 1 1 115 LEU HD13 H -6.196 -15.194 10.334 1.00 . A A . 93 LEU HD13 1 1
3 8733 1 1 115 LEU HD21 H -5.954 -11.769 11.962 1.00 . A A . 93 LEU HD21 1 1
3 8734 1 1 115 LEU HD22 H -6.539 -12.569 10.500 1.00 . A A . 93 LEU HD22 1 1
3 8735 1 1 115 LEU HD23 H -4.801 -12.454 10.818 1.00 . A A . 93 LEU HD23 1 1
3 8736 1 1 115 LEU HG H -5.047 -13.879 12.788 1.00 . A A . 93 LEU HG 1 1
3 8737 1 1 115 LEU N N -8.462 -14.322 10.576 1.00 . A A . 93 LEU N 1 1
3 8738 1 1 115 LEU O O -8.395 -11.581 12.349 1.00 . A A . 93 LEU O 1 1
3 8739 1 1 116 GLN C C -12.733 -11.399 12.446 1.00 . A A . 94 GLN C 1 1
3 8740 1 1 116 GLN CA C -11.217 -11.157 12.503 1.00 . A A . 94 GLN CA 1 1
3 8741 1 1 116 GLN CB C -10.838 -10.012 11.501 1.00 . A A . 94 GLN CB 1 1
3 8742 1 1 116 GLN CD C -11.322 -7.987 13.046 1.00 . A A . 94 GLN CD 1 1
3 8743 1 1 116 GLN CG C -11.577 -8.661 11.697 1.00 . A A . 94 GLN CG 1 1
3 8744 1 1 116 GLN H H -11.036 -13.222 12.020 1.00 . A A . 94 GLN H 1 1
3 8745 1 1 116 GLN HA H -10.943 -10.853 13.513 1.00 . A A . 94 GLN HA 1 1
3 8746 1 1 116 GLN HB2 H -9.772 -9.821 11.581 1.00 . A A . 94 GLN HB2 1 1
3 8747 1 1 116 GLN HB3 H -11.037 -10.361 10.490 1.00 . A A . 94 GLN HB3 1 1
3 8748 1 1 116 GLN HE21 H -13.094 -7.080 12.978 1.00 . A A . 94 GLN HE21 1 1
3 8749 1 1 116 GLN HE22 H -12.133 -6.749 14.371 1.00 . A A . 94 GLN HE22 1 1
3 8750 1 1 116 GLN HG2 H -11.261 -7.975 10.917 1.00 . A A . 94 GLN HG2 1 1
3 8751 1 1 116 GLN HG3 H -12.644 -8.837 11.592 1.00 . A A . 94 GLN HG3 1 1
3 8752 1 1 116 GLN N N -10.498 -12.424 12.215 1.00 . A A . 94 GLN N 1 1
3 8753 1 1 116 GLN NE2 N -12.279 -7.194 13.512 1.00 . A A . 94 GLN NE2 1 1
3 8754 1 1 116 GLN O O -13.215 -12.148 11.584 1.00 . A A . 94 GLN O 1 1
3 8755 1 1 116 GLN OE1 O -10.265 -8.147 13.652 1.00 . A A . 94 GLN OE1 1 1
3 8756 1 1 117 GLN C C -15.331 -9.402 12.586 1.00 . A A . 95 GLN C 1 1
3 8757 1 1 117 GLN CA C -14.934 -10.692 13.334 1.00 . A A . 95 GLN CA 1 1
3 8758 1 1 117 GLN CB C -15.512 -10.689 14.775 1.00 . A A . 95 GLN CB 1 1
3 8759 1 1 117 GLN CD C -15.660 -11.855 17.065 1.00 . A A . 95 GLN CD 1 1
3 8760 1 1 117 GLN CG C -15.142 -11.925 15.622 1.00 . A A . 95 GLN CG 1 1
3 8761 1 1 117 GLN H H -12.999 -10.309 14.106 1.00 . A A . 95 GLN H 1 1
3 8762 1 1 117 GLN HA H -15.314 -11.560 12.797 1.00 . A A . 95 GLN HA 1 1
3 8763 1 1 117 GLN HB2 H -15.153 -9.805 15.292 1.00 . A A . 95 GLN HB2 1 1
3 8764 1 1 117 GLN HB3 H -16.596 -10.635 14.711 1.00 . A A . 95 GLN HB3 1 1
3 8765 1 1 117 GLN HE21 H -15.828 -13.837 17.148 1.00 . A A . 95 GLN HE21 1 1
3 8766 1 1 117 GLN HE22 H -16.290 -12.984 18.579 1.00 . A A . 95 GLN HE22 1 1
3 8767 1 1 117 GLN HG2 H -15.554 -12.809 15.147 1.00 . A A . 95 GLN HG2 1 1
3 8768 1 1 117 GLN HG3 H -14.060 -12.018 15.651 1.00 . A A . 95 GLN HG3 1 1
3 8769 1 1 117 GLN N N -13.468 -10.764 13.371 1.00 . A A . 95 GLN N 1 1
3 8770 1 1 117 GLN NE2 N -15.957 -13.009 17.657 1.00 . A A . 95 GLN NE2 1 1
3 8771 1 1 117 GLN O O -15.002 -8.300 13.052 1.00 . A A . 95 GLN O 1 1
3 8772 1 1 117 GLN OE1 O -15.786 -10.770 17.641 1.00 . A A . 95 GLN OE1 1 1
3 8773 1 1 118 PRO C C -17.566 -7.598 11.489 1.00 . A A . 96 PRO C 1 1
3 8774 1 1 118 PRO CA C -16.488 -8.329 10.649 1.00 . A A . 96 PRO CA 1 1
3 8775 1 1 118 PRO CB C -17.054 -8.914 9.321 1.00 . A A . 96 PRO CB 1 1
3 8776 1 1 118 PRO CD C -16.227 -10.770 10.629 1.00 . A A . 96 PRO CD 1 1
3 8777 1 1 118 PRO CG C -17.261 -10.374 9.596 1.00 . A A . 96 PRO CG 1 1
3 8778 1 1 118 PRO HA H -15.680 -7.633 10.427 1.00 . A A . 96 PRO HA 1 1
3 8779 1 1 118 PRO HB2 H -17.983 -8.419 9.054 1.00 . A A . 96 PRO HB2 1 1
3 8780 1 1 118 PRO HB3 H -16.333 -8.762 8.520 1.00 . A A . 96 PRO HB3 1 1
3 8781 1 1 118 PRO HD2 H -16.621 -11.534 11.285 1.00 . A A . 96 PRO HD2 1 1
3 8782 1 1 118 PRO HD3 H -15.312 -11.129 10.153 1.00 . A A . 96 PRO HD3 1 1
3 8783 1 1 118 PRO HG2 H -18.265 -10.534 9.984 1.00 . A A . 96 PRO HG2 1 1
3 8784 1 1 118 PRO HG3 H -17.130 -10.949 8.684 1.00 . A A . 96 PRO HG3 1 1
3 8785 1 1 118 PRO N N -15.974 -9.509 11.376 1.00 . A A . 96 PRO N 1 1
3 8786 1 1 118 PRO O O -18.664 -8.124 11.692 1.00 . A A . 96 PRO O 1 1
3 8787 1 1 119 ALA C C -18.145 -4.166 12.472 1.00 . A A . 97 ALA C 1 1
3 8788 1 1 119 ALA CA C -18.085 -5.631 12.916 1.00 . A A . 97 ALA CA 1 1
3 8789 1 1 119 ALA CB C -17.582 -5.744 14.363 1.00 . A A . 97 ALA CB 1 1
3 8790 1 1 119 ALA H H -16.345 -6.030 11.763 1.00 . A A . 97 ALA H 1 1
3 8791 1 1 119 ALA HA H -19.092 -6.048 12.871 1.00 . A A . 97 ALA HA 1 1
3 8792 1 1 119 ALA HB1 H -18.239 -5.195 15.030 1.00 . A A . 97 ALA HB1 1 1
3 8793 1 1 119 ALA HB2 H -16.579 -5.338 14.439 1.00 . A A . 97 ALA HB2 1 1
3 8794 1 1 119 ALA HB3 H -17.565 -6.783 14.660 1.00 . A A . 97 ALA HB3 1 1
3 8795 1 1 119 ALA N N -17.218 -6.406 12.004 1.00 . A A . 97 ALA N 1 1
3 8796 1 1 119 ALA O O -17.158 -3.619 11.976 1.00 . A A . 97 ALA O 1 1
3 8797 1 1 120 LYS C C -18.704 -1.230 13.226 1.00 . A A . 98 LYS C 1 1
3 8798 1 1 120 LYS CA C -19.565 -2.140 12.327 1.00 . A A . 98 LYS CA 1 1
3 8799 1 1 120 LYS CB C -21.087 -1.803 12.449 1.00 . A A . 98 LYS CB 1 1
3 8800 1 1 120 LYS CD C -21.441 -1.179 9.981 1.00 . A A . 98 LYS CD 1 1
3 8801 1 1 120 LYS CE C -21.700 0.313 10.199 1.00 . A A . 98 LYS CE 1 1
3 8802 1 1 120 LYS CG C -21.912 -2.051 11.169 1.00 . A A . 98 LYS CG 1 1
3 8803 1 1 120 LYS H H -20.082 -4.086 12.980 1.00 . A A . 98 LYS H 1 1
3 8804 1 1 120 LYS HA H -19.262 -1.987 11.294 1.00 . A A . 98 LYS HA 1 1
3 8805 1 1 120 LYS HB2 H -21.516 -2.403 13.244 1.00 . A A . 98 LYS HB2 1 1
3 8806 1 1 120 LYS HB3 H -21.200 -0.773 12.717 1.00 . A A . 98 LYS HB3 1 1
3 8807 1 1 120 LYS HD2 H -20.376 -1.330 9.834 1.00 . A A . 98 LYS HD2 1 1
3 8808 1 1 120 LYS HD3 H -21.958 -1.501 9.087 1.00 . A A . 98 LYS HD3 1 1
3 8809 1 1 120 LYS HE2 H -21.203 0.620 11.110 1.00 . A A . 98 LYS HE2 1 1
3 8810 1 1 120 LYS HE3 H -21.294 0.868 9.365 1.00 . A A . 98 LYS HE3 1 1
3 8811 1 1 120 LYS HG2 H -21.830 -3.095 10.890 1.00 . A A . 98 LYS HG2 1 1
3 8812 1 1 120 LYS HG3 H -22.950 -1.818 11.373 1.00 . A A . 98 LYS HG3 1 1
3 8813 1 1 120 LYS HZ1 H -23.294 1.639 10.459 1.00 . A A . 98 LYS HZ1 1 1
3 8814 1 1 120 LYS HZ2 H -23.559 0.118 11.135 1.00 . A A . 98 LYS HZ2 1 1
3 8815 1 1 120 LYS HZ3 H -23.655 0.325 9.466 1.00 . A A . 98 LYS HZ3 1 1
3 8816 1 1 120 LYS N N -19.331 -3.556 12.635 1.00 . A A . 98 LYS N 1 1
3 8817 1 1 120 LYS NZ N -23.151 0.618 10.322 1.00 . A A . 98 LYS NZ 1 1
3 8818 1 1 120 LYS O O -18.982 -1.071 14.418 1.00 . A A . 98 LYS O 1 1
3 8819 1 1 121 MET C C -17.044 1.665 13.258 1.00 . A A . 99 MET C 1 1
3 8820 1 1 121 MET CA C -16.649 0.176 13.333 1.00 . A A . 99 MET CA 1 1
3 8821 1 1 121 MET CB C -15.242 -0.072 12.694 1.00 . A A . 99 MET CB 1 1
3 8822 1 1 121 MET CE C -11.497 -0.932 14.151 1.00 . A A . 99 MET CE 1 1
3 8823 1 1 121 MET CG C -14.051 0.105 13.644 1.00 . A A . 99 MET CG 1 1
3 8824 1 1 121 MET H H -17.567 -0.755 11.649 1.00 . A A . 99 MET H 1 1
3 8825 1 1 121 MET HA H -16.630 -0.123 14.379 1.00 . A A . 99 MET HA 1 1
3 8826 1 1 121 MET HB2 H -15.207 -1.087 12.318 1.00 . A A . 99 MET HB2 1 1
3 8827 1 1 121 MET HB3 H -15.106 0.600 11.852 1.00 . A A . 99 MET HB3 1 1
3 8828 1 1 121 MET HE1 H -10.470 -1.028 13.835 1.00 . A A . 99 MET HE1 1 1
3 8829 1 1 121 MET HE2 H -11.884 -1.924 14.376 1.00 . A A . 99 MET HE2 1 1
3 8830 1 1 121 MET HE3 H -11.547 -0.315 15.035 1.00 . A A . 99 MET HE3 1 1
3 8831 1 1 121 MET HG2 H -14.055 1.118 14.029 1.00 . A A . 99 MET HG2 1 1
3 8832 1 1 121 MET HG3 H -14.160 -0.590 14.468 1.00 . A A . 99 MET HG3 1 1
3 8833 1 1 121 MET N N -17.658 -0.646 12.623 1.00 . A A . 99 MET N 1 1
3 8834 1 1 121 MET O O -18.104 2.003 12.720 1.00 . A A . 99 MET O 1 1
3 8835 1 1 121 MET SD S -12.462 -0.193 12.830 1.00 . A A . 99 MET SD 1 1
3 8836 1 1 122 GLU C C -16.226 4.489 12.238 1.00 . A A . 100 GLU C 1 1
3 8837 1 1 122 GLU CA C -16.362 4.012 13.697 1.00 . A A . 100 GLU CA 1 1
3 8838 1 1 122 GLU CB C -15.332 4.736 14.609 1.00 . A A . 100 GLU CB 1 1
3 8839 1 1 122 GLU CD C -16.595 4.256 16.838 1.00 . A A . 100 GLU CD 1 1
3 8840 1 1 122 GLU CG C -15.254 4.207 16.066 1.00 . A A . 100 GLU CG 1 1
3 8841 1 1 122 GLU H H -15.413 2.210 14.291 1.00 . A A . 100 GLU H 1 1
3 8842 1 1 122 GLU HA H -17.366 4.245 14.033 1.00 . A A . 100 GLU HA 1 1
3 8843 1 1 122 GLU HB2 H -14.343 4.634 14.166 1.00 . A A . 100 GLU HB2 1 1
3 8844 1 1 122 GLU HB3 H -15.581 5.793 14.644 1.00 . A A . 100 GLU HB3 1 1
3 8845 1 1 122 GLU HG2 H -14.906 3.179 16.042 1.00 . A A . 100 GLU HG2 1 1
3 8846 1 1 122 GLU HG3 H -14.520 4.799 16.607 1.00 . A A . 100 GLU HG3 1 1
3 8847 1 1 122 GLU N N -16.183 2.549 13.795 1.00 . A A . 100 GLU N 1 1
3 8848 1 1 122 GLU O O -16.807 5.508 11.848 1.00 . A A . 100 GLU O 1 1
3 8849 1 1 122 GLU OE1 O -16.920 5.305 17.435 1.00 . A A . 100 GLU OE1 1 1
3 8850 1 1 122 GLU OE2 O -17.323 3.241 16.870 1.00 . A A . 100 GLU OE2 1 1
3 8851 1 1 123 PHE C C -15.499 2.680 9.237 1.00 . A A . 101 PHE C 1 1
3 8852 1 1 123 PHE CA C -15.255 3.988 10.011 1.00 . A A . 101 PHE CA 1 1
3 8853 1 1 123 PHE CB C -13.837 4.573 9.729 1.00 . A A . 101 PHE CB 1 1
3 8854 1 1 123 PHE CD1 C -14.003 7.117 9.752 1.00 . A A . 101 PHE CD1 1 1
3 8855 1 1 123 PHE CD2 C -12.989 6.040 11.636 1.00 . A A . 101 PHE CD2 1 1
3 8856 1 1 123 PHE CE1 C -13.806 8.346 10.348 1.00 . A A . 101 PHE CE1 1 1
3 8857 1 1 123 PHE CE2 C -12.797 7.271 12.234 1.00 . A A . 101 PHE CE2 1 1
3 8858 1 1 123 PHE CG C -13.596 5.939 10.382 1.00 . A A . 101 PHE CG 1 1
3 8859 1 1 123 PHE CZ C -13.205 8.424 11.590 1.00 . A A . 101 PHE CZ 1 1
3 8860 1 1 123 PHE H H -14.992 2.961 11.840 1.00 . A A . 101 PHE H 1 1
3 8861 1 1 123 PHE HA H -16.002 4.718 9.691 1.00 . A A . 101 PHE HA 1 1
3 8862 1 1 123 PHE HB2 H -13.087 3.880 10.100 1.00 . A A . 101 PHE HB2 1 1
3 8863 1 1 123 PHE HB3 H -13.704 4.683 8.657 1.00 . A A . 101 PHE HB3 1 1
3 8864 1 1 123 PHE HD1 H -14.477 7.064 8.779 1.00 . A A . 101 PHE HD1 1 1
3 8865 1 1 123 PHE HD2 H -12.663 5.143 12.146 1.00 . A A . 101 PHE HD2 1 1
3 8866 1 1 123 PHE HE1 H -14.125 9.249 9.844 1.00 . A A . 101 PHE HE1 1 1
3 8867 1 1 123 PHE HE2 H -12.324 7.332 13.207 1.00 . A A . 101 PHE HE2 1 1
3 8868 1 1 123 PHE HZ H -13.055 9.387 12.059 1.00 . A A . 101 PHE HZ 1 1
3 8869 1 1 123 PHE N N -15.446 3.733 11.443 1.00 . A A . 101 PHE N 1 1
3 8870 1 1 123 PHE O O -14.582 1.852 9.068 1.00 . A A . 101 PHE O 1 1
3 8871 1 1 124 GLY C C -17.236 0.005 8.766 1.00 . A A . 102 GLY C 1 1
3 8872 1 1 124 GLY CA C -17.185 1.338 8.009 1.00 . A A . 102 GLY CA 1 1
3 8873 1 1 124 GLY H H -17.408 3.228 8.912 1.00 . A A . 102 GLY H 1 1
3 8874 1 1 124 GLY HA2 H -18.179 1.546 7.626 1.00 . A A . 102 GLY HA2 1 1
3 8875 1 1 124 GLY HA3 H -16.518 1.227 7.159 1.00 . A A . 102 GLY HA3 1 1
3 8876 1 1 124 GLY N N -16.758 2.503 8.792 1.00 . A A . 102 GLY N 1 1
3 8877 1 1 124 GLY O O -16.648 -0.158 9.833 1.00 . A A . 102 GLY O 1 1
3 8878 1 1 125 TYR C C -16.708 -3.023 8.327 1.00 . A A . 103 TYR C 1 1
3 8879 1 1 125 TYR CA C -18.060 -2.342 8.600 1.00 . A A . 103 TYR CA 1 1
3 8880 1 1 125 TYR CB C -19.192 -3.016 7.765 1.00 . A A . 103 TYR CB 1 1
3 8881 1 1 125 TYR CD1 C -20.076 -4.616 9.495 1.00 . A A . 103 TYR CD1 1 1
3 8882 1 1 125 TYR CD2 C -19.504 -5.530 7.377 1.00 . A A . 103 TYR CD2 1 1
3 8883 1 1 125 TYR CE1 C -20.472 -5.842 9.937 1.00 . A A . 103 TYR CE1 1 1
3 8884 1 1 125 TYR CE2 C -19.895 -6.781 7.810 1.00 . A A . 103 TYR CE2 1 1
3 8885 1 1 125 TYR CG C -19.588 -4.420 8.221 1.00 . A A . 103 TYR CG 1 1
3 8886 1 1 125 TYR CZ C -20.382 -6.938 9.091 1.00 . A A . 103 TYR CZ 1 1
3 8887 1 1 125 TYR H H -18.498 -0.667 7.399 1.00 . A A . 103 TYR H 1 1
3 8888 1 1 125 TYR HA H -18.304 -2.380 9.658 1.00 . A A . 103 TYR HA 1 1
3 8889 1 1 125 TYR HB2 H -20.084 -2.399 7.815 1.00 . A A . 103 TYR HB2 1 1
3 8890 1 1 125 TYR HB3 H -18.876 -3.071 6.727 1.00 . A A . 103 TYR HB3 1 1
3 8891 1 1 125 TYR HD1 H -20.143 -3.765 10.165 1.00 . A A . 103 TYR HD1 1 1
3 8892 1 1 125 TYR HD2 H -19.121 -5.405 6.371 1.00 . A A . 103 TYR HD2 1 1
3 8893 1 1 125 TYR HE1 H -20.844 -5.932 10.953 1.00 . A A . 103 TYR HE1 1 1
3 8894 1 1 125 TYR HE2 H -19.819 -7.627 7.144 1.00 . A A . 103 TYR HE2 1 1
3 8895 1 1 125 TYR HH H -20.123 -8.843 9.248 1.00 . A A . 103 TYR HH 1 1
3 8896 1 1 125 TYR N N -17.974 -0.940 8.170 1.00 . A A . 103 TYR N 1 1
3 8897 1 1 125 TYR O O -16.432 -3.365 7.182 1.00 . A A . 103 TYR O 1 1
3 8898 1 1 125 TYR OH O -20.776 -8.187 9.525 1.00 . A A . 103 TYR OH 1 1
3 8899 1 1 126 THR C C -14.126 -5.028 9.330 1.00 . A A . 104 THR C 1 1
3 8900 1 1 126 THR CA C -14.439 -3.534 9.166 1.00 . A A . 104 THR CA 1 1
3 8901 1 1 126 THR CB C -13.557 -2.716 10.192 1.00 . A A . 104 THR CB 1 1
3 8902 1 1 126 THR CG2 C -13.725 -3.198 11.654 1.00 . A A . 104 THR CG2 1 1
3 8903 1 1 126 THR H H -16.194 -3.223 10.279 1.00 . A A . 104 THR H 1 1
3 8904 1 1 126 THR HA H -14.156 -3.219 8.164 1.00 . A A . 104 THR HA 1 1
3 8905 1 1 126 THR HB H -13.852 -1.673 10.138 1.00 . A A . 104 THR HB 1 1
3 8906 1 1 126 THR HG1 H -11.620 -2.668 10.626 1.00 . A A . 104 THR HG1 1 1
3 8907 1 1 126 THR HG21 H -13.135 -2.578 12.316 1.00 . A A . 104 THR HG21 1 1
3 8908 1 1 126 THR HG22 H -13.396 -4.225 11.743 1.00 . A A . 104 THR HG22 1 1
3 8909 1 1 126 THR HG23 H -14.768 -3.132 11.941 1.00 . A A . 104 THR HG23 1 1
3 8910 1 1 126 THR N N -15.876 -3.253 9.360 1.00 . A A . 104 THR N 1 1
3 8911 1 1 126 THR O O -14.717 -5.718 10.167 1.00 . A A . 104 THR O 1 1
3 8912 1 1 126 THR OG1 O -12.164 -2.812 9.839 1.00 . A A . 104 THR OG1 1 1
3 8913 1 1 127 PHE C C -11.246 -6.855 7.928 1.00 . A A . 105 PHE C 1 1
3 8914 1 1 127 PHE CA C -12.674 -6.856 8.507 1.00 . A A . 105 PHE CA 1 1
3 8915 1 1 127 PHE CB C -13.617 -7.807 7.696 1.00 . A A . 105 PHE CB 1 1
3 8916 1 1 127 PHE CD1 C -12.481 -10.058 8.059 1.00 . A A . 105 PHE CD1 1 1
3 8917 1 1 127 PHE CD2 C -12.771 -9.292 5.805 1.00 . A A . 105 PHE CD2 1 1
3 8918 1 1 127 PHE CE1 C -11.850 -11.186 7.586 1.00 . A A . 105 PHE CE1 1 1
3 8919 1 1 127 PHE CE2 C -12.137 -10.420 5.338 1.00 . A A . 105 PHE CE2 1 1
3 8920 1 1 127 PHE CG C -12.957 -9.088 7.178 1.00 . A A . 105 PHE CG 1 1
3 8921 1 1 127 PHE CZ C -11.679 -11.364 6.225 1.00 . A A . 105 PHE CZ 1 1
3 8922 1 1 127 PHE H H -12.944 -4.923 7.738 1.00 . A A . 105 PHE H 1 1
3 8923 1 1 127 PHE HA H -12.633 -7.188 9.540 1.00 . A A . 105 PHE HA 1 1
3 8924 1 1 127 PHE HB2 H -14.451 -8.100 8.326 1.00 . A A . 105 PHE HB2 1 1
3 8925 1 1 127 PHE HB3 H -14.011 -7.261 6.845 1.00 . A A . 105 PHE HB3 1 1
3 8926 1 1 127 PHE HD1 H -12.612 -9.924 9.127 1.00 . A A . 105 PHE HD1 1 1
3 8927 1 1 127 PHE HD2 H -13.129 -8.551 5.101 1.00 . A A . 105 PHE HD2 1 1
3 8928 1 1 127 PHE HE1 H -11.489 -11.935 8.280 1.00 . A A . 105 PHE HE1 1 1
3 8929 1 1 127 PHE HE2 H -12.000 -10.565 4.274 1.00 . A A . 105 PHE HE2 1 1
3 8930 1 1 127 PHE HZ H -11.179 -12.252 5.859 1.00 . A A . 105 PHE HZ 1 1
3 8931 1 1 127 PHE N N -13.216 -5.501 8.478 1.00 . A A . 105 PHE N 1 1
3 8932 1 1 127 PHE O O -11.050 -6.371 6.830 1.00 . A A . 105 PHE O 1 1
3 8933 1 1 128 THR C C -8.296 -8.847 8.474 1.00 . A A . 106 THR C 1 1
3 8934 1 1 128 THR CA C -8.858 -7.441 8.210 1.00 . A A . 106 THR CA 1 1
3 8935 1 1 128 THR CB C -7.996 -6.333 8.910 1.00 . A A . 106 THR CB 1 1
3 8936 1 1 128 THR CG2 C -6.533 -6.293 8.410 1.00 . A A . 106 THR CG2 1 1
3 8937 1 1 128 THR H H -10.517 -7.849 9.482 1.00 . A A . 106 THR H 1 1
3 8938 1 1 128 THR HA H -8.836 -7.255 7.133 1.00 . A A . 106 THR HA 1 1
3 8939 1 1 128 THR HB H -7.991 -6.530 9.976 1.00 . A A . 106 THR HB 1 1
3 8940 1 1 128 THR HG1 H -8.650 -4.578 9.551 1.00 . A A . 106 THR HG1 1 1
3 8941 1 1 128 THR HG21 H -6.517 -6.113 7.343 1.00 . A A . 106 THR HG21 1 1
3 8942 1 1 128 THR HG22 H -6.048 -7.237 8.619 1.00 . A A . 106 THR HG22 1 1
3 8943 1 1 128 THR HG23 H -5.995 -5.499 8.918 1.00 . A A . 106 THR HG23 1 1
3 8944 1 1 128 THR N N -10.269 -7.406 8.653 1.00 . A A . 106 THR N 1 1
3 8945 1 1 128 THR O O -8.368 -9.343 9.600 1.00 . A A . 106 THR O 1 1
3 8946 1 1 128 THR OG1 O -8.601 -5.041 8.707 1.00 . A A . 106 THR OG1 1 1
3 8947 1 1 129 ALA C C -5.765 -10.993 7.147 1.00 . A A . 107 ALA C 1 1
3 8948 1 1 129 ALA CA C -7.258 -10.876 7.504 1.00 . A A . 107 ALA CA 1 1
3 8949 1 1 129 ALA CB C -8.110 -11.752 6.580 1.00 . A A . 107 ALA CB 1 1
3 8950 1 1 129 ALA H H -7.652 -9.000 6.582 1.00 . A A . 107 ALA H 1 1
3 8951 1 1 129 ALA HA H -7.395 -11.240 8.523 1.00 . A A . 107 ALA HA 1 1
3 8952 1 1 129 ALA HB1 H -7.833 -12.792 6.697 1.00 . A A . 107 ALA HB1 1 1
3 8953 1 1 129 ALA HB2 H -7.957 -11.457 5.544 1.00 . A A . 107 ALA HB2 1 1
3 8954 1 1 129 ALA HB3 H -9.157 -11.633 6.828 1.00 . A A . 107 ALA HB3 1 1
3 8955 1 1 129 ALA N N -7.740 -9.484 7.432 1.00 . A A . 107 ALA N 1 1
3 8956 1 1 129 ALA O O -5.188 -10.082 6.534 1.00 . A A . 107 ALA O 1 1
3 8957 1 1 130 ALA C C -3.729 -13.599 6.181 1.00 . A A . 108 ALA C 1 1
3 8958 1 1 130 ALA CA C -3.757 -12.459 7.206 1.00 . A A . 108 ALA CA 1 1
3 8959 1 1 130 ALA CB C -2.987 -12.853 8.473 1.00 . A A . 108 ALA CB 1 1
3 8960 1 1 130 ALA H H -5.660 -12.775 8.070 1.00 . A A . 108 ALA H 1 1
3 8961 1 1 130 ALA HA H -3.277 -11.576 6.779 1.00 . A A . 108 ALA HA 1 1
3 8962 1 1 130 ALA HB1 H -1.956 -13.094 8.217 1.00 . A A . 108 ALA HB1 1 1
3 8963 1 1 130 ALA HB2 H -3.454 -13.719 8.933 1.00 . A A . 108 ALA HB2 1 1
3 8964 1 1 130 ALA HB3 H -3.000 -12.029 9.177 1.00 . A A . 108 ALA HB3 1 1
3 8965 1 1 130 ALA N N -5.151 -12.130 7.540 1.00 . A A . 108 ALA N 1 1
3 8966 1 1 130 ALA O O -4.146 -14.722 6.484 1.00 . A A . 108 ALA O 1 1
3 8967 1 1 131 ASP C C -1.919 -15.214 4.082 1.00 . A A . 109 ASP C 1 1
3 8968 1 1 131 ASP CA C -3.127 -14.242 3.853 1.00 . A A . 109 ASP CA 1 1
3 8969 1 1 131 ASP CB C -2.968 -13.420 2.548 1.00 . A A . 109 ASP CB 1 1
3 8970 1 1 131 ASP CG C -1.752 -12.490 2.551 1.00 . A A . 109 ASP CG 1 1
3 8971 1 1 131 ASP H H -3.086 -12.337 4.779 1.00 . A A . 109 ASP H 1 1
3 8972 1 1 131 ASP HA H -4.035 -14.836 3.784 1.00 . A A . 109 ASP HA 1 1
3 8973 1 1 131 ASP HB2 H -2.881 -14.102 1.708 1.00 . A A . 109 ASP HB2 1 1
3 8974 1 1 131 ASP HB3 H -3.865 -12.824 2.398 1.00 . A A . 109 ASP HB3 1 1
3 8975 1 1 131 ASP N N -3.284 -13.280 4.965 1.00 . A A . 109 ASP N 1 1
3 8976 1 1 131 ASP O O -1.247 -15.107 5.110 1.00 . A A . 109 ASP O 1 1
3 8977 1 1 131 ASP OD1 O -0.650 -12.918 2.143 1.00 . A A . 109 ASP OD1 1 1
3 8978 1 1 131 ASP OD2 O -1.896 -11.330 2.970 1.00 . A A . 109 ASP OD2 1 1
3 8979 1 1 132 PRO C C 0.891 -16.370 3.519 1.00 . A A . 110 PRO C 1 1
3 8980 1 1 132 PRO CA C -0.445 -17.093 3.176 1.00 . A A . 110 PRO CA 1 1
3 8981 1 1 132 PRO CB C -0.416 -17.637 1.730 1.00 . A A . 110 PRO CB 1 1
3 8982 1 1 132 PRO CD C -2.595 -16.665 2.059 1.00 . A A . 110 PRO CD 1 1
3 8983 1 1 132 PRO CG C -1.863 -17.803 1.373 1.00 . A A . 110 PRO CG 1 1
3 8984 1 1 132 PRO HA H -0.576 -17.926 3.866 1.00 . A A . 110 PRO HA 1 1
3 8985 1 1 132 PRO HB2 H 0.080 -16.929 1.072 1.00 . A A . 110 PRO HB2 1 1
3 8986 1 1 132 PRO HB3 H 0.113 -18.587 1.699 1.00 . A A . 110 PRO HB3 1 1
3 8987 1 1 132 PRO HD2 H -2.774 -15.852 1.363 1.00 . A A . 110 PRO HD2 1 1
3 8988 1 1 132 PRO HD3 H -3.541 -17.011 2.470 1.00 . A A . 110 PRO HD3 1 1
3 8989 1 1 132 PRO HG2 H -1.987 -17.748 0.297 1.00 . A A . 110 PRO HG2 1 1
3 8990 1 1 132 PRO HG3 H -2.228 -18.762 1.736 1.00 . A A . 110 PRO HG3 1 1
3 8991 1 1 132 PRO N N -1.667 -16.220 3.155 1.00 . A A . 110 PRO N 1 1
3 8992 1 1 132 PRO O O 1.626 -16.807 4.418 1.00 . A A . 110 PRO O 1 1
3 8993 1 1 133 ASP C C 2.351 -13.600 4.256 1.00 . A A . 111 ASP C 1 1
3 8994 1 1 133 ASP CA C 2.448 -14.487 2.992 1.00 . A A . 111 ASP CA 1 1
3 8995 1 1 133 ASP CB C 2.751 -13.614 1.734 1.00 . A A . 111 ASP CB 1 1
3 8996 1 1 133 ASP CG C 4.216 -13.121 1.625 1.00 . A A . 111 ASP CG 1 1
3 8997 1 1 133 ASP H H 0.499 -14.898 2.203 1.00 . A A . 111 ASP H 1 1
3 8998 1 1 133 ASP HA H 3.254 -15.205 3.129 1.00 . A A . 111 ASP HA 1 1
3 8999 1 1 133 ASP HB2 H 2.512 -14.167 0.844 1.00 . A A . 111 ASP HB2 1 1
3 9000 1 1 133 ASP HB3 H 2.102 -12.746 1.755 1.00 . A A . 111 ASP HB3 1 1
3 9001 1 1 133 ASP N N 1.177 -15.249 2.819 1.00 . A A . 111 ASP N 1 1
3 9002 1 1 133 ASP O O 3.368 -13.133 4.778 1.00 . A A . 111 ASP O 1 1
3 9003 1 1 133 ASP OD1 O 4.529 -12.033 2.150 1.00 . A A . 111 ASP OD1 1 1
3 9004 1 1 133 ASP OD2 O 5.054 -13.806 0.992 1.00 . A A . 111 ASP OD2 1 1
3 9005 1 1 134 SER C C 1.007 -11.182 5.828 1.00 . A A . 112 SER C 1 1
3 9006 1 1 134 SER CA C 0.748 -12.687 5.956 1.00 . A A . 112 SER CA 1 1
3 9007 1 1 134 SER CB C 1.447 -13.322 7.191 1.00 . A A . 112 SER CB 1 1
3 9008 1 1 134 SER H H 0.352 -13.710 4.154 1.00 . A A . 112 SER H 1 1
3 9009 1 1 134 SER HA H -0.324 -12.819 6.078 1.00 . A A . 112 SER HA 1 1
3 9010 1 1 134 SER HB2 H 2.516 -13.175 7.118 1.00 . A A . 112 SER HB2 1 1
3 9011 1 1 134 SER HB3 H 1.081 -12.860 8.098 1.00 . A A . 112 SER HB3 1 1
3 9012 1 1 134 SER HG H 1.022 -15.048 6.363 1.00 . A A . 112 SER HG 1 1
3 9013 1 1 134 SER N N 1.095 -13.386 4.711 1.00 . A A . 112 SER N 1 1
3 9014 1 1 134 SER O O 1.857 -10.603 6.520 1.00 . A A . 112 SER O 1 1
3 9015 1 1 134 SER OG O 1.190 -14.716 7.255 1.00 . A A . 112 SER OG 1 1
3 9016 1 1 135 HIS C C -1.019 -8.624 5.545 1.00 . A A . 113 HIS C 1 1
3 9017 1 1 135 HIS CA C 0.202 -9.106 4.737 1.00 . A A . 113 HIS CA 1 1
3 9018 1 1 135 HIS CB C 0.036 -8.676 3.247 1.00 . A A . 113 HIS CB 1 1
3 9019 1 1 135 HIS CD2 C 2.195 -9.587 2.100 1.00 . A A . 113 HIS CD2 1 1
3 9020 1 1 135 HIS CE1 C 1.230 -10.751 0.536 1.00 . A A . 113 HIS CE1 1 1
3 9021 1 1 135 HIS CG C 0.861 -9.453 2.258 1.00 . A A . 113 HIS CG 1 1
3 9022 1 1 135 HIS H H -0.213 -11.129 4.249 1.00 . A A . 113 HIS H 1 1
3 9023 1 1 135 HIS HA H 1.104 -8.658 5.149 1.00 . A A . 113 HIS HA 1 1
3 9024 1 1 135 HIS HB2 H -1.003 -8.789 2.951 1.00 . A A . 113 HIS HB2 1 1
3 9025 1 1 135 HIS HB3 H 0.307 -7.631 3.147 1.00 . A A . 113 HIS HB3 1 1
3 9026 1 1 135 HIS HD1 H -0.667 -10.340 1.125 1.00 . A A . 113 HIS HD1 1 1
3 9027 1 1 135 HIS HD2 H 2.959 -9.174 2.719 1.00 . A A . 113 HIS HD2 1 1
3 9028 1 1 135 HIS HE1 H 1.069 -11.397 -0.319 1.00 . A A . 113 HIS HE1 1 1
3 9029 1 1 135 HIS HE2 H 3.238 -10.853 0.817 1.00 . A A . 113 HIS HE2 1 1
3 9030 1 1 135 HIS N N 0.290 -10.572 4.876 1.00 . A A . 113 HIS N 1 1
3 9031 1 1 135 HIS ND1 N 0.294 -10.205 1.261 1.00 . A A . 113 HIS ND1 1 1
3 9032 1 1 135 HIS NE2 N 2.394 -10.397 1.021 1.00 . A A . 113 HIS NE2 1 1
3 9033 1 1 135 HIS O O -1.787 -9.434 6.086 1.00 . A A . 113 HIS O 1 1
3 9034 1 1 136 ARG C C -3.403 -6.384 5.144 1.00 . A A . 114 ARG C 1 1
3 9035 1 1 136 ARG CA C -2.358 -6.673 6.237 1.00 . A A . 114 ARG CA 1 1
3 9036 1 1 136 ARG CB C -1.909 -5.364 6.934 1.00 . A A . 114 ARG CB 1 1
3 9037 1 1 136 ARG CD C -1.424 -6.238 9.298 1.00 . A A . 114 ARG CD 1 1
3 9038 1 1 136 ARG CG C -0.853 -5.540 8.054 1.00 . A A . 114 ARG CG 1 1
3 9039 1 1 136 ARG CZ C -3.251 -5.841 10.961 1.00 . A A . 114 ARG CZ 1 1
3 9040 1 1 136 ARG H H -0.510 -6.726 5.216 1.00 . A A . 114 ARG H 1 1
3 9041 1 1 136 ARG HA H -2.782 -7.349 6.979 1.00 . A A . 114 ARG HA 1 1
3 9042 1 1 136 ARG HB2 H -1.490 -4.700 6.183 1.00 . A A . 114 ARG HB2 1 1
3 9043 1 1 136 ARG HB3 H -2.782 -4.880 7.365 1.00 . A A . 114 ARG HB3 1 1
3 9044 1 1 136 ARG HD2 H -1.755 -7.236 9.026 1.00 . A A . 114 ARG HD2 1 1
3 9045 1 1 136 ARG HD3 H -0.641 -6.317 10.045 1.00 . A A . 114 ARG HD3 1 1
3 9046 1 1 136 ARG HE H -2.829 -4.668 9.401 1.00 . A A . 114 ARG HE 1 1
3 9047 1 1 136 ARG HG2 H -0.027 -6.128 7.669 1.00 . A A . 114 ARG HG2 1 1
3 9048 1 1 136 ARG HG3 H -0.482 -4.559 8.343 1.00 . A A . 114 ARG HG3 1 1
3 9049 1 1 136 ARG HH11 H -2.148 -7.479 11.380 1.00 . A A . 114 ARG HH11 1 1
3 9050 1 1 136 ARG HH12 H -3.442 -7.160 12.485 1.00 . A A . 114 ARG HH12 1 1
3 9051 1 1 136 ARG HH21 H -4.525 -4.285 10.804 1.00 . A A . 114 ARG HH21 1 1
3 9052 1 1 136 ARG HH22 H -4.797 -5.343 12.159 1.00 . A A . 114 ARG HH22 1 1
3 9053 1 1 136 ARG N N -1.190 -7.305 5.613 1.00 . A A . 114 ARG N 1 1
3 9054 1 1 136 ARG NE N -2.558 -5.490 9.873 1.00 . A A . 114 ARG NE 1 1
3 9055 1 1 136 ARG NH1 N -2.921 -6.915 11.661 1.00 . A A . 114 ARG NH1 1 1
3 9056 1 1 136 ARG NH2 N -4.275 -5.102 11.341 1.00 . A A . 114 ARG NH2 1 1
3 9057 1 1 136 ARG O O -3.259 -5.417 4.391 1.00 . A A . 114 ARG O 1 1
3 9058 1 1 137 LEU C C -6.783 -6.644 4.673 1.00 . A A . 115 LEU C 1 1
3 9059 1 1 137 LEU CA C -5.478 -7.101 4.001 1.00 . A A . 115 LEU CA 1 1
3 9060 1 1 137 LEU CB C -5.714 -8.440 3.263 1.00 . A A . 115 LEU CB 1 1
3 9061 1 1 137 LEU CD1 C -4.955 -10.322 1.726 1.00 . A A . 115 LEU CD1 1 1
3 9062 1 1 137 LEU CD2 C -4.038 -7.957 1.401 1.00 . A A . 115 LEU CD2 1 1
3 9063 1 1 137 LEU CG C -4.541 -9.004 2.420 1.00 . A A . 115 LEU CG 1 1
3 9064 1 1 137 LEU H H -4.469 -8.036 5.609 1.00 . A A . 115 LEU H 1 1
3 9065 1 1 137 LEU HA H -5.169 -6.351 3.274 1.00 . A A . 115 LEU HA 1 1
3 9066 1 1 137 LEU HB2 H -5.984 -9.189 4.004 1.00 . A A . 115 LEU HB2 1 1
3 9067 1 1 137 LEU HB3 H -6.565 -8.310 2.601 1.00 . A A . 115 LEU HB3 1 1
3 9068 1 1 137 LEU HD11 H -5.285 -11.037 2.472 1.00 . A A . 115 LEU HD11 1 1
3 9069 1 1 137 LEU HD12 H -4.107 -10.737 1.194 1.00 . A A . 115 LEU HD12 1 1
3 9070 1 1 137 LEU HD13 H -5.761 -10.139 1.024 1.00 . A A . 115 LEU HD13 1 1
3 9071 1 1 137 LEU HD21 H -4.848 -7.651 0.748 1.00 . A A . 115 LEU HD21 1 1
3 9072 1 1 137 LEU HD22 H -3.243 -8.382 0.804 1.00 . A A . 115 LEU HD22 1 1
3 9073 1 1 137 LEU HD23 H -3.657 -7.091 1.927 1.00 . A A . 115 LEU HD23 1 1
3 9074 1 1 137 LEU HG H -3.716 -9.239 3.082 1.00 . A A . 115 LEU HG 1 1
3 9075 1 1 137 LEU N N -4.418 -7.259 5.013 1.00 . A A . 115 LEU N 1 1
3 9076 1 1 137 LEU O O -7.466 -7.441 5.310 1.00 . A A . 115 LEU O 1 1
3 9077 1 1 138 ARG C C -9.464 -4.773 4.047 1.00 . A A . 116 ARG C 1 1
3 9078 1 1 138 ARG CA C -8.327 -4.742 5.087 1.00 . A A . 116 ARG CA 1 1
3 9079 1 1 138 ARG CB C -7.968 -3.283 5.506 1.00 . A A . 116 ARG CB 1 1
3 9080 1 1 138 ARG CD C -9.938 -1.578 5.480 1.00 . A A . 116 ARG CD 1 1
3 9081 1 1 138 ARG CG C -9.015 -2.491 6.323 1.00 . A A . 116 ARG CG 1 1
3 9082 1 1 138 ARG CZ C -11.475 -0.669 7.216 1.00 . A A . 116 ARG CZ 1 1
3 9083 1 1 138 ARG H H -6.506 -4.795 4.000 1.00 . A A . 116 ARG H 1 1
3 9084 1 1 138 ARG HA H -8.627 -5.304 5.968 1.00 . A A . 116 ARG HA 1 1
3 9085 1 1 138 ARG HB2 H -7.058 -3.333 6.106 1.00 . A A . 116 ARG HB2 1 1
3 9086 1 1 138 ARG HB3 H -7.731 -2.720 4.609 1.00 . A A . 116 ARG HB3 1 1
3 9087 1 1 138 ARG HD2 H -9.359 -1.127 4.691 1.00 . A A . 116 ARG HD2 1 1
3 9088 1 1 138 ARG HD3 H -10.734 -2.174 5.040 1.00 . A A . 116 ARG HD3 1 1
3 9089 1 1 138 ARG HE H -10.174 0.406 6.144 1.00 . A A . 116 ARG HE 1 1
3 9090 1 1 138 ARG HG2 H -9.637 -3.196 6.864 1.00 . A A . 116 ARG HG2 1 1
3 9091 1 1 138 ARG HG3 H -8.493 -1.873 7.049 1.00 . A A . 116 ARG HG3 1 1
3 9092 1 1 138 ARG HH11 H -11.761 -2.630 6.816 1.00 . A A . 116 ARG HH11 1 1
3 9093 1 1 138 ARG HH12 H -12.740 -1.978 8.071 1.00 . A A . 116 ARG HH12 1 1
3 9094 1 1 138 ARG HH21 H -11.497 1.267 7.796 1.00 . A A . 116 ARG HH21 1 1
3 9095 1 1 138 ARG HH22 H -12.604 0.233 8.633 1.00 . A A . 116 ARG HH22 1 1
3 9096 1 1 138 ARG N N -7.107 -5.360 4.522 1.00 . A A . 116 ARG N 1 1
3 9097 1 1 138 ARG NE N -10.529 -0.501 6.287 1.00 . A A . 116 ARG NE 1 1
3 9098 1 1 138 ARG NH1 N -12.040 -1.851 7.377 1.00 . A A . 116 ARG NH1 1 1
3 9099 1 1 138 ARG NH2 N -11.895 0.359 7.937 1.00 . A A . 116 ARG NH2 1 1
3 9100 1 1 138 ARG O O -9.206 -4.726 2.871 1.00 . A A . 116 ARG O 1 1
3 9101 1 1 139 VAL C C -12.959 -3.969 4.606 1.00 . A A . 117 VAL C 1 1
3 9102 1 1 139 VAL CA C -11.950 -4.700 3.709 1.00 . A A . 117 VAL CA 1 1
3 9103 1 1 139 VAL CB C -12.641 -6.042 3.204 1.00 . A A . 117 VAL CB 1 1
3 9104 1 1 139 VAL CG1 C -13.750 -5.770 2.144 1.00 . A A . 117 VAL CG1 1 1
3 9105 1 1 139 VAL CG2 C -11.629 -7.070 2.702 1.00 . A A . 117 VAL CG2 1 1
3 9106 1 1 139 VAL H H -10.815 -5.153 5.437 1.00 . A A . 117 VAL H 1 1
3 9107 1 1 139 VAL HA H -11.709 -4.074 2.849 1.00 . A A . 117 VAL HA 1 1
3 9108 1 1 139 VAL HB H -13.142 -6.493 4.067 1.00 . A A . 117 VAL HB 1 1
3 9109 1 1 139 VAL HG11 H -14.504 -5.111 2.560 1.00 . A A . 117 VAL HG11 1 1
3 9110 1 1 139 VAL HG12 H -14.220 -6.699 1.844 1.00 . A A . 117 VAL HG12 1 1
3 9111 1 1 139 VAL HG13 H -13.311 -5.297 1.271 1.00 . A A . 117 VAL HG13 1 1
3 9112 1 1 139 VAL HG21 H -10.903 -7.283 3.481 1.00 . A A . 117 VAL HG21 1 1
3 9113 1 1 139 VAL HG22 H -11.110 -6.687 1.835 1.00 . A A . 117 VAL HG22 1 1
3 9114 1 1 139 VAL HG23 H -12.134 -7.989 2.433 1.00 . A A . 117 VAL HG23 1 1
3 9115 1 1 139 VAL N N -10.713 -4.909 4.511 1.00 . A A . 117 VAL N 1 1
3 9116 1 1 139 VAL O O -13.044 -4.280 5.801 1.00 . A A . 117 VAL O 1 1
3 9117 1 1 140 TYR C C -16.080 -2.255 3.949 1.00 . A A . 118 TYR C 1 1
3 9118 1 1 140 TYR CA C -14.818 -2.364 4.802 1.00 . A A . 118 TYR CA 1 1
3 9119 1 1 140 TYR CB C -14.428 -0.994 5.413 1.00 . A A . 118 TYR CB 1 1
3 9120 1 1 140 TYR CD1 C -13.268 0.140 3.455 1.00 . A A . 118 TYR CD1 1 1
3 9121 1 1 140 TYR CD2 C -15.142 1.257 4.435 1.00 . A A . 118 TYR CD2 1 1
3 9122 1 1 140 TYR CE1 C -13.141 1.166 2.553 1.00 . A A . 118 TYR CE1 1 1
3 9123 1 1 140 TYR CE2 C -15.009 2.287 3.532 1.00 . A A . 118 TYR CE2 1 1
3 9124 1 1 140 TYR CG C -14.275 0.157 4.417 1.00 . A A . 118 TYR CG 1 1
3 9125 1 1 140 TYR CZ C -14.010 2.236 2.592 1.00 . A A . 118 TYR CZ 1 1
3 9126 1 1 140 TYR H H -13.514 -2.707 3.143 1.00 . A A . 118 TYR H 1 1
3 9127 1 1 140 TYR HA H -15.068 -3.031 5.621 1.00 . A A . 118 TYR HA 1 1
3 9128 1 1 140 TYR HB2 H -15.177 -0.710 6.146 1.00 . A A . 118 TYR HB2 1 1
3 9129 1 1 140 TYR HB3 H -13.485 -1.106 5.929 1.00 . A A . 118 TYR HB3 1 1
3 9130 1 1 140 TYR HD1 H -12.580 -0.695 3.418 1.00 . A A . 118 TYR HD1 1 1
3 9131 1 1 140 TYR HD2 H -15.930 1.297 5.183 1.00 . A A . 118 TYR HD2 1 1
3 9132 1 1 140 TYR HE1 H -12.351 1.132 1.814 1.00 . A A . 118 TYR HE1 1 1
3 9133 1 1 140 TYR HE2 H -15.693 3.126 3.562 1.00 . A A . 118 TYR HE2 1 1
3 9134 1 1 140 TYR HH H -14.047 2.914 0.800 1.00 . A A . 118 TYR HH 1 1
3 9135 1 1 140 TYR N N -13.708 -3.000 4.056 1.00 . A A . 118 TYR N 1 1
3 9136 1 1 140 TYR O O -16.033 -2.472 2.737 1.00 . A A . 118 TYR O 1 1
3 9137 1 1 140 TYR OH O -13.875 3.256 1.683 1.00 . A A . 118 TYR OH 1 1
3 9138 1 1 141 ALA C C -18.858 -0.105 4.543 1.00 . A A . 119 ALA C 1 1
3 9139 1 1 141 ALA CA C -18.412 -1.419 3.910 1.00 . A A . 119 ALA CA 1 1
3 9140 1 1 141 ALA CB C -19.511 -2.476 4.023 1.00 . A A . 119 ALA CB 1 1
3 9141 1 1 141 ALA H H -17.177 -1.887 5.572 1.00 . A A . 119 ALA H 1 1
3 9142 1 1 141 ALA HA H -18.196 -1.257 2.852 1.00 . A A . 119 ALA HA 1 1
3 9143 1 1 141 ALA HB1 H -20.415 -2.120 3.545 1.00 . A A . 119 ALA HB1 1 1
3 9144 1 1 141 ALA HB2 H -19.715 -2.687 5.063 1.00 . A A . 119 ALA HB2 1 1
3 9145 1 1 141 ALA HB3 H -19.191 -3.388 3.535 1.00 . A A . 119 ALA HB3 1 1
3 9146 1 1 141 ALA N N -17.186 -1.865 4.591 1.00 . A A . 119 ALA N 1 1
3 9147 1 1 141 ALA O O -19.244 -0.084 5.714 1.00 . A A . 119 ALA O 1 1
3 9148 1 1 142 PHE C C -20.629 2.479 4.467 1.00 . A A . 120 PHE C 1 1
3 9149 1 1 142 PHE CA C -19.108 2.329 4.279 1.00 . A A . 120 PHE CA 1 1
3 9150 1 1 142 PHE CB C -18.574 3.406 3.299 1.00 . A A . 120 PHE CB 1 1
3 9151 1 1 142 PHE CD1 C -17.689 5.304 4.723 1.00 . A A . 120 PHE CD1 1 1
3 9152 1 1 142 PHE CD2 C -19.698 5.691 3.482 1.00 . A A . 120 PHE CD2 1 1
3 9153 1 1 142 PHE CE1 C -17.757 6.584 5.225 1.00 . A A . 120 PHE CE1 1 1
3 9154 1 1 142 PHE CE2 C -19.763 6.974 3.985 1.00 . A A . 120 PHE CE2 1 1
3 9155 1 1 142 PHE CG C -18.656 4.832 3.840 1.00 . A A . 120 PHE CG 1 1
3 9156 1 1 142 PHE CZ C -18.792 7.418 4.859 1.00 . A A . 120 PHE CZ 1 1
3 9157 1 1 142 PHE H H -18.664 0.884 2.811 1.00 . A A . 120 PHE H 1 1
3 9158 1 1 142 PHE HA H -18.608 2.445 5.242 1.00 . A A . 120 PHE HA 1 1
3 9159 1 1 142 PHE HB2 H -17.533 3.196 3.077 1.00 . A A . 120 PHE HB2 1 1
3 9160 1 1 142 PHE HB3 H -19.136 3.361 2.371 1.00 . A A . 120 PHE HB3 1 1
3 9161 1 1 142 PHE HD1 H -16.868 4.657 5.015 1.00 . A A . 120 PHE HD1 1 1
3 9162 1 1 142 PHE HD2 H -20.459 5.346 2.795 1.00 . A A . 120 PHE HD2 1 1
3 9163 1 1 142 PHE HE1 H -16.995 6.933 5.910 1.00 . A A . 120 PHE HE1 1 1
3 9164 1 1 142 PHE HE2 H -20.575 7.631 3.697 1.00 . A A . 120 PHE HE2 1 1
3 9165 1 1 142 PHE HZ H -18.842 8.424 5.257 1.00 . A A . 120 PHE HZ 1 1
3 9166 1 1 142 PHE N N -18.812 0.989 3.771 1.00 . A A . 120 PHE N 1 1
3 9167 1 1 142 PHE O O -21.404 2.151 3.556 1.00 . A A . 120 PHE O 1 1
3 9168 1 1 143 ALA C C -23.119 4.210 5.300 1.00 . A A . 121 ALA C 1 1
3 9169 1 1 143 ALA CA C -22.449 3.035 6.041 1.00 . A A . 121 ALA CA 1 1
3 9170 1 1 143 ALA CB C -22.561 3.176 7.571 1.00 . A A . 121 ALA CB 1 1
3 9171 1 1 143 ALA H H -20.357 3.225 6.308 1.00 . A A . 121 ALA H 1 1
3 9172 1 1 143 ALA HA H -22.944 2.104 5.759 1.00 . A A . 121 ALA HA 1 1
3 9173 1 1 143 ALA HB1 H -23.601 3.149 7.868 1.00 . A A . 121 ALA HB1 1 1
3 9174 1 1 143 ALA HB2 H -22.124 4.117 7.885 1.00 . A A . 121 ALA HB2 1 1
3 9175 1 1 143 ALA HB3 H -22.031 2.362 8.051 1.00 . A A . 121 ALA HB3 1 1
3 9176 1 1 143 ALA N N -21.035 2.936 5.663 1.00 . A A . 121 ALA N 1 1
3 9177 1 1 143 ALA O O -23.047 5.362 5.740 1.00 . A A . 121 ALA O 1 1
3 9178 1 1 144 GLY C C -25.968 4.696 3.421 1.00 . A A . 122 GLY C 1 1
3 9179 1 1 144 GLY CA C -24.450 4.860 3.311 1.00 . A A . 122 GLY CA 1 1
3 9180 1 1 144 GLY H H -23.672 2.960 3.837 1.00 . A A . 122 GLY H 1 1
3 9181 1 1 144 GLY HA2 H -24.183 5.874 3.601 1.00 . A A . 122 GLY HA2 1 1
3 9182 1 1 144 GLY HA3 H -24.151 4.705 2.283 1.00 . A A . 122 GLY HA3 1 1
3 9183 1 1 144 GLY N N -23.725 3.891 4.143 1.00 . A A . 122 GLY N 1 1
3 9184 1 1 144 GLY O O -26.686 5.007 2.452 1.00 . A A . 122 GLY O 1 1
3 9185 1 1 144 GLY OXT O -26.452 4.252 4.483 1.00 . A A . 122 GLY OXT 1 1
3 9186 2 1 23 MET C C -15.837 -7.115 -5.778 1.00 . B B . 1 MET C 1 1
3 9187 2 1 23 MET CA C -16.357 -8.299 -6.616 1.00 . B B . 1 MET CA 1 1
3 9188 2 1 23 MET CB C -15.916 -9.671 -5.995 1.00 . B B . 1 MET CB 1 1
3 9189 2 1 23 MET CE C -14.153 -11.050 -3.518 1.00 . B B . 1 MET CE 1 1
3 9190 2 1 23 MET CG C -14.416 -10.009 -6.125 1.00 . B B . 1 MET CG 1 1
3 9191 2 1 23 MET H H -14.883 -8.206 -8.083 1.00 . B B . 1 MET H 1 1
3 9192 2 1 23 MET HA H -17.443 -8.262 -6.617 1.00 . B B . 1 MET HA 1 1
3 9193 2 1 23 MET HB2 H -16.170 -9.677 -4.943 1.00 . B B . 1 MET HB2 1 1
3 9194 2 1 23 MET HB3 H -16.477 -10.463 -6.482 1.00 . B B . 1 MET HB3 1 1
3 9195 2 1 23 MET HE1 H -15.181 -10.763 -3.347 1.00 . B B . 1 MET HE1 1 1
3 9196 2 1 23 MET HE2 H -13.502 -10.219 -3.283 1.00 . B B . 1 MET HE2 1 1
3 9197 2 1 23 MET HE3 H -13.904 -11.890 -2.888 1.00 . B B . 1 MET HE3 1 1
3 9198 2 1 23 MET HG2 H -14.172 -10.133 -7.173 1.00 . B B . 1 MET HG2 1 1
3 9199 2 1 23 MET HG3 H -13.840 -9.180 -5.728 1.00 . B B . 1 MET HG3 1 1
3 9200 2 1 23 MET N N -15.918 -8.183 -8.026 1.00 . B B . 1 MET N 1 1
3 9201 2 1 23 MET O O -16.633 -6.347 -5.219 1.00 . B B . 1 MET O 1 1
3 9202 2 1 23 MET SD S -13.935 -11.514 -5.245 1.00 . B B . 1 MET SD 1 1
3 9203 2 1 24 THR C C -12.652 -5.325 -5.405 1.00 . B B . 2 THR C 1 1
3 9204 2 1 24 THR CA C -13.857 -6.045 -4.766 1.00 . B B . 2 THR CA 1 1
3 9205 2 1 24 THR CB C -13.398 -6.852 -3.508 1.00 . B B . 2 THR CB 1 1
3 9206 2 1 24 THR CG2 C -12.919 -5.939 -2.387 1.00 . B B . 2 THR CG2 1 1
3 9207 2 1 24 THR H H -13.931 -7.435 -6.355 1.00 . B B . 2 THR H 1 1
3 9208 2 1 24 THR HA H -14.585 -5.296 -4.452 1.00 . B B . 2 THR HA 1 1
3 9209 2 1 24 THR HB H -12.580 -7.511 -3.793 1.00 . B B . 2 THR HB 1 1
3 9210 2 1 24 THR HG1 H -14.242 -8.040 -2.159 1.00 . B B . 2 THR HG1 1 1
3 9211 2 1 24 THR HG21 H -12.626 -6.534 -1.531 1.00 . B B . 2 THR HG21 1 1
3 9212 2 1 24 THR HG22 H -13.711 -5.265 -2.096 1.00 . B B . 2 THR HG22 1 1
3 9213 2 1 24 THR HG23 H -12.066 -5.360 -2.724 1.00 . B B . 2 THR HG23 1 1
3 9214 2 1 24 THR N N -14.499 -6.948 -5.724 1.00 . B B . 2 THR N 1 1
3 9215 2 1 24 THR O O -11.884 -5.938 -6.154 1.00 . B B . 2 THR O 1 1
3 9216 2 1 24 THR OG1 O -14.481 -7.666 -3.014 1.00 . B B . 2 THR OG1 1 1
3 9217 2 1 25 HIS C C -10.564 -2.613 -4.409 1.00 . B B . 3 HIS C 1 1
3 9218 2 1 25 HIS CA C -11.365 -3.198 -5.590 1.00 . B B . 3 HIS CA 1 1
3 9219 2 1 25 HIS CB C -11.892 -2.041 -6.474 1.00 . B B . 3 HIS CB 1 1
3 9220 2 1 25 HIS CD2 C -12.128 -2.924 -8.911 1.00 . B B . 3 HIS CD2 1 1
3 9221 2 1 25 HIS CE1 C -14.309 -2.839 -9.061 1.00 . B B . 3 HIS CE1 1 1
3 9222 2 1 25 HIS CG C -12.603 -2.475 -7.722 1.00 . B B . 3 HIS CG 1 1
3 9223 2 1 25 HIS H H -13.128 -3.607 -4.475 1.00 . B B . 3 HIS H 1 1
3 9224 2 1 25 HIS HA H -10.708 -3.826 -6.187 1.00 . B B . 3 HIS HA 1 1
3 9225 2 1 25 HIS HB2 H -12.584 -1.440 -5.895 1.00 . B B . 3 HIS HB2 1 1
3 9226 2 1 25 HIS HB3 H -11.058 -1.410 -6.773 1.00 . B B . 3 HIS HB3 1 1
3 9227 2 1 25 HIS HD1 H -14.609 -2.156 -7.159 1.00 . B B . 3 HIS HD1 1 1
3 9228 2 1 25 HIS HD2 H -11.089 -3.088 -9.168 1.00 . B B . 3 HIS HD2 1 1
3 9229 2 1 25 HIS HE1 H -15.317 -2.921 -9.442 1.00 . B B . 3 HIS HE1 1 1
3 9230 2 1 25 HIS HE2 H -13.181 -3.515 -10.628 1.00 . B B . 3 HIS HE2 1 1
3 9231 2 1 25 HIS N N -12.482 -4.025 -5.085 1.00 . B B . 3 HIS N 1 1
3 9232 2 1 25 HIS ND1 N -13.975 -2.436 -7.853 1.00 . B B . 3 HIS ND1 1 1
3 9233 2 1 25 HIS NE2 N -13.211 -3.138 -9.720 1.00 . B B . 3 HIS NE2 1 1
3 9234 2 1 25 HIS O O -11.118 -1.833 -3.629 1.00 . B B . 3 HIS O 1 1
3 9235 2 1 26 PRO C C -7.779 -1.000 -3.689 1.00 . B B . 4 PRO C 1 1
3 9236 2 1 26 PRO CA C -8.361 -2.360 -3.229 1.00 . B B . 4 PRO CA 1 1
3 9237 2 1 26 PRO CB C -7.262 -3.429 -3.086 1.00 . B B . 4 PRO CB 1 1
3 9238 2 1 26 PRO CD C -8.517 -3.986 -5.055 1.00 . B B . 4 PRO CD 1 1
3 9239 2 1 26 PRO CG C -7.104 -3.939 -4.485 1.00 . B B . 4 PRO CG 1 1
3 9240 2 1 26 PRO HA H -8.877 -2.228 -2.278 1.00 . B B . 4 PRO HA 1 1
3 9241 2 1 26 PRO HB2 H -6.347 -2.983 -2.704 1.00 . B B . 4 PRO HB2 1 1
3 9242 2 1 26 PRO HB3 H -7.590 -4.212 -2.406 1.00 . B B . 4 PRO HB3 1 1
3 9243 2 1 26 PRO HD2 H -8.520 -3.728 -6.107 1.00 . B B . 4 PRO HD2 1 1
3 9244 2 1 26 PRO HD3 H -8.958 -4.967 -4.910 1.00 . B B . 4 PRO HD3 1 1
3 9245 2 1 26 PRO HG2 H -6.476 -3.262 -5.063 1.00 . B B . 4 PRO HG2 1 1
3 9246 2 1 26 PRO HG3 H -6.663 -4.929 -4.476 1.00 . B B . 4 PRO HG3 1 1
3 9247 2 1 26 PRO N N -9.248 -2.959 -4.258 1.00 . B B . 4 PRO N 1 1
3 9248 2 1 26 PRO O O -6.564 -0.762 -3.602 1.00 . B B . 4 PRO O 1 1
3 9249 2 1 27 ASP C C -7.964 2.220 -3.427 1.00 . B B . 5 ASP C 1 1
3 9250 2 1 27 ASP CA C -8.302 1.264 -4.611 1.00 . B B . 5 ASP CA 1 1
3 9251 2 1 27 ASP CB C -9.475 1.802 -5.475 1.00 . B B . 5 ASP CB 1 1
3 9252 2 1 27 ASP CG C -9.207 3.177 -6.116 1.00 . B B . 5 ASP CG 1 1
3 9253 2 1 27 ASP H H -9.620 -0.330 -4.164 1.00 . B B . 5 ASP H 1 1
3 9254 2 1 27 ASP HA H -7.420 1.173 -5.241 1.00 . B B . 5 ASP HA 1 1
3 9255 2 1 27 ASP HB2 H -9.673 1.092 -6.278 1.00 . B B . 5 ASP HB2 1 1
3 9256 2 1 27 ASP HB3 H -10.366 1.866 -4.857 1.00 . B B . 5 ASP HB3 1 1
3 9257 2 1 27 ASP N N -8.670 -0.091 -4.134 1.00 . B B . 5 ASP N 1 1
3 9258 2 1 27 ASP O O -7.676 3.412 -3.603 1.00 . B B . 5 ASP O 1 1
3 9259 2 1 27 ASP OD1 O -8.473 3.235 -7.112 1.00 . B B . 5 ASP OD1 1 1
3 9260 2 1 27 ASP OD2 O -9.746 4.196 -5.634 1.00 . B B . 5 ASP OD2 1 1
3 9261 2 1 28 PHE C C -6.502 1.683 -0.304 1.00 . B B . 6 PHE C 1 1
3 9262 2 1 28 PHE CA C -7.705 2.366 -0.982 1.00 . B B . 6 PHE CA 1 1
3 9263 2 1 28 PHE CB C -9.016 2.279 -0.137 1.00 . B B . 6 PHE CB 1 1
3 9264 2 1 28 PHE CD1 C -8.073 3.830 1.697 1.00 . B B . 6 PHE CD1 1 1
3 9265 2 1 28 PHE CD2 C -10.290 2.998 1.935 1.00 . B B . 6 PHE CD2 1 1
3 9266 2 1 28 PHE CE1 C -8.213 4.507 2.888 1.00 . B B . 6 PHE CE1 1 1
3 9267 2 1 28 PHE CE2 C -10.424 3.674 3.128 1.00 . B B . 6 PHE CE2 1 1
3 9268 2 1 28 PHE CG C -9.110 3.059 1.190 1.00 . B B . 6 PHE CG 1 1
3 9269 2 1 28 PHE CZ C -9.384 4.430 3.604 1.00 . B B . 6 PHE CZ 1 1
3 9270 2 1 28 PHE H H -8.019 0.688 -2.166 1.00 . B B . 6 PHE H 1 1
3 9271 2 1 28 PHE HA H -7.471 3.412 -1.192 1.00 . B B . 6 PHE HA 1 1
3 9272 2 1 28 PHE HB2 H -9.835 2.630 -0.754 1.00 . B B . 6 PHE HB2 1 1
3 9273 2 1 28 PHE HB3 H -9.199 1.233 0.091 1.00 . B B . 6 PHE HB3 1 1
3 9274 2 1 28 PHE HD1 H -7.145 3.901 1.147 1.00 . B B . 6 PHE HD1 1 1
3 9275 2 1 28 PHE HD2 H -11.118 2.403 1.567 1.00 . B B . 6 PHE HD2 1 1
3 9276 2 1 28 PHE HE1 H -7.396 5.097 3.265 1.00 . B B . 6 PHE HE1 1 1
3 9277 2 1 28 PHE HE2 H -11.350 3.613 3.688 1.00 . B B . 6 PHE HE2 1 1
3 9278 2 1 28 PHE HZ H -9.486 4.962 4.541 1.00 . B B . 6 PHE HZ 1 1
3 9279 2 1 28 PHE N N -7.937 1.654 -2.225 1.00 . B B . 6 PHE N 1 1
3 9280 2 1 28 PHE O O -6.473 0.462 -0.157 1.00 . B B . 6 PHE O 1 1
3 9281 2 1 29 THR C C -4.281 2.844 2.116 1.00 . B B . 7 THR C 1 1
3 9282 2 1 29 THR CA C -4.352 2.001 0.849 1.00 . B B . 7 THR CA 1 1
3 9283 2 1 29 THR CB C -2.992 2.068 0.077 1.00 . B B . 7 THR CB 1 1
3 9284 2 1 29 THR CG2 C -2.566 3.511 -0.261 1.00 . B B . 7 THR CG2 1 1
3 9285 2 1 29 THR H H -5.504 3.398 -0.266 1.00 . B B . 7 THR H 1 1
3 9286 2 1 29 THR HA H -4.531 0.962 1.134 1.00 . B B . 7 THR HA 1 1
3 9287 2 1 29 THR HB H -3.100 1.515 -0.854 1.00 . B B . 7 THR HB 1 1
3 9288 2 1 29 THR HG1 H -1.751 0.576 0.479 1.00 . B B . 7 THR HG1 1 1
3 9289 2 1 29 THR HG21 H -2.406 4.069 0.654 1.00 . B B . 7 THR HG21 1 1
3 9290 2 1 29 THR HG22 H -3.342 3.993 -0.840 1.00 . B B . 7 THR HG22 1 1
3 9291 2 1 29 THR HG23 H -1.647 3.497 -0.835 1.00 . B B . 7 THR HG23 1 1
3 9292 2 1 29 THR N N -5.484 2.468 0.038 1.00 . B B . 7 THR N 1 1
3 9293 2 1 29 THR O O -4.625 4.022 2.107 1.00 . B B . 7 THR O 1 1
3 9294 2 1 29 THR OG1 O -1.955 1.440 0.855 1.00 . B B . 7 THR OG1 1 1
3 9295 2 1 30 ILE C C -2.291 2.682 4.998 1.00 . B B . 8 ILE C 1 1
3 9296 2 1 30 ILE CA C -3.739 2.853 4.511 1.00 . B B . 8 ILE CA 1 1
3 9297 2 1 30 ILE CB C -4.735 2.207 5.545 1.00 . B B . 8 ILE CB 1 1
3 9298 2 1 30 ILE CD1 C -7.231 1.634 5.978 1.00 . B B . 8 ILE CD1 1 1
3 9299 2 1 30 ILE CG1 C -6.214 2.276 5.043 1.00 . B B . 8 ILE CG1 1 1
3 9300 2 1 30 ILE CG2 C -4.602 2.860 6.929 1.00 . B B . 8 ILE CG2 1 1
3 9301 2 1 30 ILE H H -3.653 1.264 3.133 1.00 . B B . 8 ILE H 1 1
3 9302 2 1 30 ILE HA H -3.967 3.914 4.422 1.00 . B B . 8 ILE HA 1 1
3 9303 2 1 30 ILE HB H -4.463 1.162 5.653 1.00 . B B . 8 ILE HB 1 1
3 9304 2 1 30 ILE HD11 H -7.220 2.141 6.933 1.00 . B B . 8 ILE HD11 1 1
3 9305 2 1 30 ILE HD12 H -6.984 0.590 6.121 1.00 . B B . 8 ILE HD12 1 1
3 9306 2 1 30 ILE HD13 H -8.216 1.711 5.543 1.00 . B B . 8 ILE HD13 1 1
3 9307 2 1 30 ILE HG12 H -6.500 3.311 4.913 1.00 . B B . 8 ILE HG12 1 1
3 9308 2 1 30 ILE HG13 H -6.289 1.772 4.084 1.00 . B B . 8 ILE HG13 1 1
3 9309 2 1 30 ILE HG21 H -3.588 2.751 7.294 1.00 . B B . 8 ILE HG21 1 1
3 9310 2 1 30 ILE HG22 H -5.276 2.383 7.623 1.00 . B B . 8 ILE HG22 1 1
3 9311 2 1 30 ILE HG23 H -4.847 3.914 6.865 1.00 . B B . 8 ILE HG23 1 1
3 9312 2 1 30 ILE N N -3.874 2.214 3.206 1.00 . B B . 8 ILE N 1 1
3 9313 2 1 30 ILE O O -1.664 1.661 4.722 1.00 . B B . 8 ILE O 1 1
3 9314 2 1 31 LEU C C -0.824 3.147 7.838 1.00 . B B . 9 LEU C 1 1
3 9315 2 1 31 LEU CA C -0.487 3.569 6.417 1.00 . B B . 9 LEU CA 1 1
3 9316 2 1 31 LEU CB C 0.336 4.885 6.391 1.00 . B B . 9 LEU CB 1 1
3 9317 2 1 31 LEU CD1 C 2.199 4.073 4.820 1.00 . B B . 9 LEU CD1 1 1
3 9318 2 1 31 LEU CD2 C 0.188 5.313 3.878 1.00 . B B . 9 LEU CD2 1 1
3 9319 2 1 31 LEU CG C 1.130 5.156 5.078 1.00 . B B . 9 LEU CG 1 1
3 9320 2 1 31 LEU H H -2.228 4.554 5.714 1.00 . B B . 9 LEU H 1 1
3 9321 2 1 31 LEU HA H 0.100 2.776 5.941 1.00 . B B . 9 LEU HA 1 1
3 9322 2 1 31 LEU HB2 H -0.344 5.717 6.554 1.00 . B B . 9 LEU HB2 1 1
3 9323 2 1 31 LEU HB3 H 1.046 4.869 7.212 1.00 . B B . 9 LEU HB3 1 1
3 9324 2 1 31 LEU HD11 H 2.756 4.316 3.923 1.00 . B B . 9 LEU HD11 1 1
3 9325 2 1 31 LEU HD12 H 1.728 3.105 4.698 1.00 . B B . 9 LEU HD12 1 1
3 9326 2 1 31 LEU HD13 H 2.879 4.036 5.658 1.00 . B B . 9 LEU HD13 1 1
3 9327 2 1 31 LEU HD21 H 0.764 5.470 2.982 1.00 . B B . 9 LEU HD21 1 1
3 9328 2 1 31 LEU HD22 H -0.449 6.167 4.043 1.00 . B B . 9 LEU HD22 1 1
3 9329 2 1 31 LEU HD23 H -0.423 4.425 3.765 1.00 . B B . 9 LEU HD23 1 1
3 9330 2 1 31 LEU HG H 1.661 6.094 5.190 1.00 . B B . 9 LEU HG 1 1
3 9331 2 1 31 LEU N N -1.756 3.696 5.686 1.00 . B B . 9 LEU N 1 1
3 9332 2 1 31 LEU O O -1.718 3.706 8.480 1.00 . B B . 9 LEU O 1 1
3 9333 2 1 32 TYR C C 0.753 2.537 10.534 1.00 . B B . 10 TYR C 1 1
3 9334 2 1 32 TYR CA C -0.142 1.645 9.654 1.00 . B B . 10 TYR CA 1 1
3 9335 2 1 32 TYR CB C 0.327 0.171 9.634 1.00 . B B . 10 TYR CB 1 1
3 9336 2 1 32 TYR CD1 C -1.378 -0.693 11.283 1.00 . B B . 10 TYR CD1 1 1
3 9337 2 1 32 TYR CD2 C 0.882 -1.417 11.542 1.00 . B B . 10 TYR CD2 1 1
3 9338 2 1 32 TYR CE1 C -1.743 -1.456 12.353 1.00 . B B . 10 TYR CE1 1 1
3 9339 2 1 32 TYR CE2 C 0.512 -2.184 12.616 1.00 . B B . 10 TYR CE2 1 1
3 9340 2 1 32 TYR CG C -0.056 -0.654 10.849 1.00 . B B . 10 TYR CG 1 1
3 9341 2 1 32 TYR CZ C -0.798 -2.202 13.015 1.00 . B B . 10 TYR CZ 1 1
3 9342 2 1 32 TYR H H 0.581 1.753 7.690 1.00 . B B . 10 TYR H 1 1
3 9343 2 1 32 TYR HA H -1.173 1.696 9.999 1.00 . B B . 10 TYR HA 1 1
3 9344 2 1 32 TYR HB2 H -0.108 -0.323 8.769 1.00 . B B . 10 TYR HB2 1 1
3 9345 2 1 32 TYR HB3 H 1.407 0.146 9.528 1.00 . B B . 10 TYR HB3 1 1
3 9346 2 1 32 TYR HD1 H -2.128 -0.109 10.758 1.00 . B B . 10 TYR HD1 1 1
3 9347 2 1 32 TYR HD2 H 1.919 -1.402 11.223 1.00 . B B . 10 TYR HD2 1 1
3 9348 2 1 32 TYR HE1 H -2.773 -1.472 12.670 1.00 . B B . 10 TYR HE1 1 1
3 9349 2 1 32 TYR HE2 H 1.254 -2.769 13.141 1.00 . B B . 10 TYR HE2 1 1
3 9350 2 1 32 TYR HH H -0.550 -2.808 14.811 1.00 . B B . 10 TYR HH 1 1
3 9351 2 1 32 TYR N N -0.071 2.159 8.300 1.00 . B B . 10 TYR N 1 1
3 9352 2 1 32 TYR O O 1.982 2.402 10.524 1.00 . B B . 10 TYR O 1 1
3 9353 2 1 32 TYR OH O -1.169 -2.959 14.092 1.00 . B B . 10 TYR OH 1 1
3 9354 2 1 33 VAL C C 0.577 4.303 13.518 1.00 . B B . 11 VAL C 1 1
3 9355 2 1 33 VAL CA C 0.816 4.537 12.019 1.00 . B B . 11 VAL CA 1 1
3 9356 2 1 33 VAL CB C 0.335 6.005 11.604 1.00 . B B . 11 VAL CB 1 1
3 9357 2 1 33 VAL CG1 C 0.251 6.159 10.067 1.00 . B B . 11 VAL CG1 1 1
3 9358 2 1 33 VAL CG2 C -1.003 6.443 12.268 1.00 . B B . 11 VAL CG2 1 1
3 9359 2 1 33 VAL H H -0.856 3.421 11.321 1.00 . B B . 11 VAL H 1 1
3 9360 2 1 33 VAL HA H 1.884 4.458 11.825 1.00 . B B . 11 VAL HA 1 1
3 9361 2 1 33 VAL HB H 1.108 6.698 11.946 1.00 . B B . 11 VAL HB 1 1
3 9362 2 1 33 VAL HG11 H -0.488 5.471 9.667 1.00 . B B . 11 VAL HG11 1 1
3 9363 2 1 33 VAL HG12 H 1.213 5.939 9.623 1.00 . B B . 11 VAL HG12 1 1
3 9364 2 1 33 VAL HG13 H -0.031 7.174 9.810 1.00 . B B . 11 VAL HG13 1 1
3 9365 2 1 33 VAL HG21 H -1.232 7.468 11.981 1.00 . B B . 11 VAL HG21 1 1
3 9366 2 1 33 VAL HG22 H -0.912 6.393 13.345 1.00 . B B . 11 VAL HG22 1 1
3 9367 2 1 33 VAL HG23 H -1.808 5.793 11.945 1.00 . B B . 11 VAL HG23 1 1
3 9368 2 1 33 VAL N N 0.118 3.484 11.249 1.00 . B B . 11 VAL N 1 1
3 9369 2 1 33 VAL O O -0.365 3.601 13.910 1.00 . B B . 11 VAL O 1 1
3 9370 2 1 34 ASP C C 0.585 6.069 16.290 1.00 . B B . 12 ASP C 1 1
3 9371 2 1 34 ASP CA C 1.325 4.819 15.807 1.00 . B B . 12 ASP CA 1 1
3 9372 2 1 34 ASP CB C 2.714 4.694 16.502 1.00 . B B . 12 ASP CB 1 1
3 9373 2 1 34 ASP CG C 2.611 4.813 18.039 1.00 . B B . 12 ASP CG 1 1
3 9374 2 1 34 ASP H H 2.222 5.366 13.970 1.00 . B B . 12 ASP H 1 1
3 9375 2 1 34 ASP HA H 0.734 3.937 16.064 1.00 . B B . 12 ASP HA 1 1
3 9376 2 1 34 ASP HB2 H 3.148 3.725 16.257 1.00 . B B . 12 ASP HB2 1 1
3 9377 2 1 34 ASP HB3 H 3.375 5.468 16.129 1.00 . B B . 12 ASP HB3 1 1
3 9378 2 1 34 ASP N N 1.461 4.873 14.347 1.00 . B B . 12 ASP N 1 1
3 9379 2 1 34 ASP O O -0.489 5.967 16.888 1.00 . B B . 12 ASP O 1 1
3 9380 2 1 34 ASP OD1 O 2.221 3.831 18.702 1.00 . B B . 12 ASP OD1 1 1
3 9381 2 1 34 ASP OD2 O 2.891 5.896 18.589 1.00 . B B . 12 ASP OD2 1 1
3 9382 2 1 35 ASN C C -0.101 9.280 15.412 1.00 . B B . 13 ASN C 1 1
3 9383 2 1 35 ASN CA C 0.665 8.536 16.528 1.00 . B B . 13 ASN CA 1 1
3 9384 2 1 35 ASN CB C 1.853 9.378 17.064 1.00 . B B . 13 ASN CB 1 1
3 9385 2 1 35 ASN CG C 1.429 10.697 17.708 1.00 . B B . 13 ASN CG 1 1
3 9386 2 1 35 ASN H H 1.976 7.269 15.453 1.00 . B B . 13 ASN H 1 1
3 9387 2 1 35 ASN HA H -0.018 8.339 17.351 1.00 . B B . 13 ASN HA 1 1
3 9388 2 1 35 ASN HB2 H 2.384 8.801 17.809 1.00 . B B . 13 ASN HB2 1 1
3 9389 2 1 35 ASN HB3 H 2.532 9.596 16.242 1.00 . B B . 13 ASN HB3 1 1
3 9390 2 1 35 ASN HD21 H 3.223 11.471 17.358 1.00 . B B . 13 ASN HD21 1 1
3 9391 2 1 35 ASN HD22 H 2.094 12.510 18.149 1.00 . B B . 13 ASN HD22 1 1
3 9392 2 1 35 ASN N N 1.168 7.249 16.018 1.00 . B B . 13 ASN N 1 1
3 9393 2 1 35 ASN ND2 N 2.336 11.654 17.741 1.00 . B B . 13 ASN ND2 1 1
3 9394 2 1 35 ASN O O 0.535 9.850 14.517 1.00 . B B . 13 ASN O 1 1
3 9395 2 1 35 ASN OD1 O 0.307 10.844 18.201 1.00 . B B . 13 ASN OD1 1 1
3 9396 2 1 36 PRO C C -2.036 11.347 14.050 1.00 . B B . 14 PRO C 1 1
3 9397 2 1 36 PRO CA C -2.319 9.838 14.352 1.00 . B B . 14 PRO CA 1 1
3 9398 2 1 36 PRO CB C -3.782 9.562 14.804 1.00 . B B . 14 PRO CB 1 1
3 9399 2 1 36 PRO CD C -2.337 8.621 16.484 1.00 . B B . 14 PRO CD 1 1
3 9400 2 1 36 PRO CG C -3.656 8.418 15.770 1.00 . B B . 14 PRO CG 1 1
3 9401 2 1 36 PRO HA H -2.143 9.284 13.433 1.00 . B B . 14 PRO HA 1 1
3 9402 2 1 36 PRO HB2 H -4.204 10.443 15.284 1.00 . B B . 14 PRO HB2 1 1
3 9403 2 1 36 PRO HB3 H -4.396 9.295 13.948 1.00 . B B . 14 PRO HB3 1 1
3 9404 2 1 36 PRO HD2 H -2.456 9.280 17.339 1.00 . B B . 14 PRO HD2 1 1
3 9405 2 1 36 PRO HD3 H -1.925 7.669 16.799 1.00 . B B . 14 PRO HD3 1 1
3 9406 2 1 36 PRO HG2 H -4.481 8.433 16.478 1.00 . B B . 14 PRO HG2 1 1
3 9407 2 1 36 PRO HG3 H -3.653 7.477 15.232 1.00 . B B . 14 PRO HG3 1 1
3 9408 2 1 36 PRO N N -1.482 9.253 15.433 1.00 . B B . 14 PRO N 1 1
3 9409 2 1 36 PRO O O -1.709 11.628 12.903 1.00 . B B . 14 PRO O 1 1
3 9410 2 1 37 PRO C C -0.567 14.047 13.977 1.00 . B B . 15 PRO C 1 1
3 9411 2 1 37 PRO CA C -1.895 13.792 14.722 1.00 . B B . 15 PRO CA 1 1
3 9412 2 1 37 PRO CB C -1.904 14.483 16.113 1.00 . B B . 15 PRO CB 1 1
3 9413 2 1 37 PRO CD C -2.359 12.165 16.498 1.00 . B B . 15 PRO CD 1 1
3 9414 2 1 37 PRO CG C -2.708 13.560 16.973 1.00 . B B . 15 PRO CG 1 1
3 9415 2 1 37 PRO HA H -2.719 14.174 14.124 1.00 . B B . 15 PRO HA 1 1
3 9416 2 1 37 PRO HB2 H -0.886 14.594 16.490 1.00 . B B . 15 PRO HB2 1 1
3 9417 2 1 37 PRO HB3 H -2.366 15.463 16.039 1.00 . B B . 15 PRO HB3 1 1
3 9418 2 1 37 PRO HD2 H -1.471 11.793 17.002 1.00 . B B . 15 PRO HD2 1 1
3 9419 2 1 37 PRO HD3 H -3.192 11.485 16.667 1.00 . B B . 15 PRO HD3 1 1
3 9420 2 1 37 PRO HG2 H -2.437 13.692 18.015 1.00 . B B . 15 PRO HG2 1 1
3 9421 2 1 37 PRO HG3 H -3.769 13.751 16.840 1.00 . B B . 15 PRO HG3 1 1
3 9422 2 1 37 PRO N N -2.100 12.340 15.038 1.00 . B B . 15 PRO N 1 1
3 9423 2 1 37 PRO O O -0.568 14.611 12.881 1.00 . B B . 15 PRO O 1 1
3 9424 2 1 38 ALA C C 2.145 13.276 12.686 1.00 . B B . 16 ALA C 1 1
3 9425 2 1 38 ALA CA C 1.909 13.876 14.078 1.00 . B B . 16 ALA CA 1 1
3 9426 2 1 38 ALA CB C 2.963 13.360 15.068 1.00 . B B . 16 ALA CB 1 1
3 9427 2 1 38 ALA H H 0.445 13.020 15.371 1.00 . B B . 16 ALA H 1 1
3 9428 2 1 38 ALA HA H 2.008 14.960 14.016 1.00 . B B . 16 ALA HA 1 1
3 9429 2 1 38 ALA HB1 H 2.887 12.283 15.155 1.00 . B B . 16 ALA HB1 1 1
3 9430 2 1 38 ALA HB2 H 2.801 13.809 16.042 1.00 . B B . 16 ALA HB2 1 1
3 9431 2 1 38 ALA HB3 H 3.957 13.619 14.718 1.00 . B B . 16 ALA HB3 1 1
3 9432 2 1 38 ALA N N 0.547 13.587 14.576 1.00 . B B . 16 ALA N 1 1
3 9433 2 1 38 ALA O O 2.727 13.941 11.810 1.00 . B B . 16 ALA O 1 1
3 9434 2 1 39 SER C C 0.943 12.118 10.124 1.00 . B B . 17 SER C 1 1
3 9435 2 1 39 SER CA C 1.747 11.349 11.185 1.00 . B B . 17 SER CA 1 1
3 9436 2 1 39 SER CB C 1.233 9.895 11.294 1.00 . B B . 17 SER CB 1 1
3 9437 2 1 39 SER H H 1.118 11.611 13.189 1.00 . B B . 17 SER H 1 1
3 9438 2 1 39 SER HA H 2.790 11.327 10.896 1.00 . B B . 17 SER HA 1 1
3 9439 2 1 39 SER HB2 H 0.216 9.899 11.666 1.00 . B B . 17 SER HB2 1 1
3 9440 2 1 39 SER HB3 H 1.252 9.425 10.318 1.00 . B B . 17 SER HB3 1 1
3 9441 2 1 39 SER HG H 2.086 9.560 13.032 1.00 . B B . 17 SER HG 1 1
3 9442 2 1 39 SER N N 1.637 12.042 12.477 1.00 . B B . 17 SER N 1 1
3 9443 2 1 39 SER O O 1.435 12.400 9.038 1.00 . B B . 17 SER O 1 1
3 9444 2 1 39 SER OG O 2.029 9.123 12.179 1.00 . B B . 17 SER OG 1 1
3 9445 2 1 40 THR C C -0.950 14.436 9.023 1.00 . B B . 18 THR C 1 1
3 9446 2 1 40 THR CA C -1.284 13.040 9.570 1.00 . B B . 18 THR CA 1 1
3 9447 2 1 40 THR CB C -2.684 13.056 10.270 1.00 . B B . 18 THR CB 1 1
3 9448 2 1 40 THR CG2 C -3.770 13.776 9.461 1.00 . B B . 18 THR CG2 1 1
3 9449 2 1 40 THR H H -0.577 12.336 11.413 1.00 . B B . 18 THR H 1 1
3 9450 2 1 40 THR HA H -1.358 12.355 8.729 1.00 . B B . 18 THR HA 1 1
3 9451 2 1 40 THR HB H -2.580 13.558 11.229 1.00 . B B . 18 THR HB 1 1
3 9452 2 1 40 THR HG1 H -2.393 11.232 10.974 1.00 . B B . 18 THR HG1 1 1
3 9453 2 1 40 THR HG21 H -3.885 13.301 8.494 1.00 . B B . 18 THR HG21 1 1
3 9454 2 1 40 THR HG22 H -3.498 14.814 9.321 1.00 . B B . 18 THR HG22 1 1
3 9455 2 1 40 THR HG23 H -4.715 13.729 9.996 1.00 . B B . 18 THR HG23 1 1
3 9456 2 1 40 THR N N -0.290 12.480 10.489 1.00 . B B . 18 THR N 1 1
3 9457 2 1 40 THR O O -1.076 14.695 7.828 1.00 . B B . 18 THR O 1 1
3 9458 2 1 40 THR OG1 O -3.099 11.705 10.523 1.00 . B B . 18 THR OG1 1 1
3 9459 2 1 41 GLN C C 1.319 16.494 8.703 1.00 . B B . 19 GLN C 1 1
3 9460 2 1 41 GLN CA C 0.100 16.628 9.619 1.00 . B B . 19 GLN CA 1 1
3 9461 2 1 41 GLN CB C 0.492 17.354 10.927 1.00 . B B . 19 GLN CB 1 1
3 9462 2 1 41 GLN CD C -1.417 19.012 11.443 1.00 . B B . 19 GLN CD 1 1
3 9463 2 1 41 GLN CG C -0.683 17.731 11.854 1.00 . B B . 19 GLN CG 1 1
3 9464 2 1 41 GLN H H -0.364 14.981 10.871 1.00 . B B . 19 GLN H 1 1
3 9465 2 1 41 GLN HA H -0.674 17.192 9.112 1.00 . B B . 19 GLN HA 1 1
3 9466 2 1 41 GLN HB2 H 1.164 16.710 11.483 1.00 . B B . 19 GLN HB2 1 1
3 9467 2 1 41 GLN HB3 H 1.028 18.265 10.676 1.00 . B B . 19 GLN HB3 1 1
3 9468 2 1 41 GLN HE21 H -0.093 20.124 12.426 1.00 . B B . 19 GLN HE21 1 1
3 9469 2 1 41 GLN HE22 H -1.354 20.988 11.623 1.00 . B B . 19 GLN HE22 1 1
3 9470 2 1 41 GLN HG2 H -1.395 16.915 11.862 1.00 . B B . 19 GLN HG2 1 1
3 9471 2 1 41 GLN HG3 H -0.299 17.859 12.864 1.00 . B B . 19 GLN HG3 1 1
3 9472 2 1 41 GLN N N -0.428 15.286 9.937 1.00 . B B . 19 GLN N 1 1
3 9473 2 1 41 GLN NE2 N -0.904 20.157 11.874 1.00 . B B . 19 GLN NE2 1 1
3 9474 2 1 41 GLN O O 1.514 17.303 7.775 1.00 . B B . 19 GLN O 1 1
3 9475 2 1 41 GLN OE1 O -2.415 18.980 10.729 1.00 . B B . 19 GLN OE1 1 1
3 9476 2 1 42 PHE C C 2.940 14.790 6.753 1.00 . B B . 20 PHE C 1 1
3 9477 2 1 42 PHE CA C 3.325 15.181 8.196 1.00 . B B . 20 PHE CA 1 1
3 9478 2 1 42 PHE CB C 4.174 14.063 8.863 1.00 . B B . 20 PHE CB 1 1
3 9479 2 1 42 PHE CD1 C 6.524 14.481 7.993 1.00 . B B . 20 PHE CD1 1 1
3 9480 2 1 42 PHE CD2 C 5.386 12.502 7.254 1.00 . B B . 20 PHE CD2 1 1
3 9481 2 1 42 PHE CE1 C 7.600 14.151 7.204 1.00 . B B . 20 PHE CE1 1 1
3 9482 2 1 42 PHE CE2 C 6.459 12.186 6.459 1.00 . B B . 20 PHE CE2 1 1
3 9483 2 1 42 PHE CG C 5.395 13.661 8.038 1.00 . B B . 20 PHE CG 1 1
3 9484 2 1 42 PHE CZ C 7.563 13.008 6.434 1.00 . B B . 20 PHE CZ 1 1
3 9485 2 1 42 PHE H H 1.896 14.862 9.728 1.00 . B B . 20 PHE H 1 1
3 9486 2 1 42 PHE HA H 3.918 16.092 8.169 1.00 . B B . 20 PHE HA 1 1
3 9487 2 1 42 PHE HB2 H 4.518 14.409 9.834 1.00 . B B . 20 PHE HB2 1 1
3 9488 2 1 42 PHE HB3 H 3.555 13.185 9.011 1.00 . B B . 20 PHE HB3 1 1
3 9489 2 1 42 PHE HD1 H 6.560 15.380 8.598 1.00 . B B . 20 PHE HD1 1 1
3 9490 2 1 42 PHE HD2 H 4.521 11.852 7.272 1.00 . B B . 20 PHE HD2 1 1
3 9491 2 1 42 PHE HE1 H 8.471 14.794 7.181 1.00 . B B . 20 PHE HE1 1 1
3 9492 2 1 42 PHE HE2 H 6.441 11.285 5.855 1.00 . B B . 20 PHE HE2 1 1
3 9493 2 1 42 PHE HZ H 8.403 12.759 5.804 1.00 . B B . 20 PHE HZ 1 1
3 9494 2 1 42 PHE N N 2.132 15.465 8.980 1.00 . B B . 20 PHE N 1 1
3 9495 2 1 42 PHE O O 3.569 15.287 5.820 1.00 . B B . 20 PHE O 1 1
3 9496 2 1 43 TYR C C 0.759 14.816 4.524 1.00 . B B . 21 TYR C 1 1
3 9497 2 1 43 TYR CA C 1.388 13.599 5.207 1.00 . B B . 21 TYR CA 1 1
3 9498 2 1 43 TYR CB C 0.417 12.392 5.247 1.00 . B B . 21 TYR CB 1 1
3 9499 2 1 43 TYR CD1 C 1.590 10.569 6.572 1.00 . B B . 21 TYR CD1 1 1
3 9500 2 1 43 TYR CD2 C 1.440 10.291 4.211 1.00 . B B . 21 TYR CD2 1 1
3 9501 2 1 43 TYR CE1 C 2.288 9.393 6.671 1.00 . B B . 21 TYR CE1 1 1
3 9502 2 1 43 TYR CE2 C 2.136 9.104 4.308 1.00 . B B . 21 TYR CE2 1 1
3 9503 2 1 43 TYR CG C 1.149 11.051 5.350 1.00 . B B . 21 TYR CG 1 1
3 9504 2 1 43 TYR CZ C 2.560 8.662 5.540 1.00 . B B . 21 TYR CZ 1 1
3 9505 2 1 43 TYR H H 1.397 13.605 7.339 1.00 . B B . 21 TYR H 1 1
3 9506 2 1 43 TYR HA H 2.260 13.316 4.619 1.00 . B B . 21 TYR HA 1 1
3 9507 2 1 43 TYR HB2 H -0.242 12.490 6.101 1.00 . B B . 21 TYR HB2 1 1
3 9508 2 1 43 TYR HB3 H -0.185 12.376 4.342 1.00 . B B . 21 TYR HB3 1 1
3 9509 2 1 43 TYR HD1 H 1.378 11.135 7.463 1.00 . B B . 21 TYR HD1 1 1
3 9510 2 1 43 TYR HD2 H 1.113 10.642 3.242 1.00 . B B . 21 TYR HD2 1 1
3 9511 2 1 43 TYR HE1 H 2.618 9.045 7.640 1.00 . B B . 21 TYR HE1 1 1
3 9512 2 1 43 TYR HE2 H 2.352 8.530 3.416 1.00 . B B . 21 TYR HE2 1 1
3 9513 2 1 43 TYR HH H 2.877 6.934 6.321 1.00 . B B . 21 TYR HH 1 1
3 9514 2 1 43 TYR N N 1.880 13.960 6.565 1.00 . B B . 21 TYR N 1 1
3 9515 2 1 43 TYR O O 0.775 14.887 3.291 1.00 . B B . 21 TYR O 1 1
3 9516 2 1 43 TYR OH O 3.269 7.486 5.643 1.00 . B B . 21 TYR OH 1 1
3 9517 2 1 44 LYS C C 0.559 17.775 3.911 1.00 . B B . 22 LYS C 1 1
3 9518 2 1 44 LYS CA C -0.439 16.965 4.755 1.00 . B B . 22 LYS CA 1 1
3 9519 2 1 44 LYS CB C -1.058 17.840 5.872 1.00 . B B . 22 LYS CB 1 1
3 9520 2 1 44 LYS CD C -2.847 18.075 7.707 1.00 . B B . 22 LYS CD 1 1
3 9521 2 1 44 LYS CE C -3.184 19.535 7.358 1.00 . B B . 22 LYS CE 1 1
3 9522 2 1 44 LYS CG C -2.337 17.255 6.501 1.00 . B B . 22 LYS CG 1 1
3 9523 2 1 44 LYS H H 0.105 15.577 6.272 1.00 . B B . 22 LYS H 1 1
3 9524 2 1 44 LYS HA H -1.239 16.639 4.097 1.00 . B B . 22 LYS HA 1 1
3 9525 2 1 44 LYS HB2 H -0.320 17.971 6.658 1.00 . B B . 22 LYS HB2 1 1
3 9526 2 1 44 LYS HB3 H -1.299 18.817 5.464 1.00 . B B . 22 LYS HB3 1 1
3 9527 2 1 44 LYS HD2 H -3.735 17.596 8.099 1.00 . B B . 22 LYS HD2 1 1
3 9528 2 1 44 LYS HD3 H -2.082 18.066 8.478 1.00 . B B . 22 LYS HD3 1 1
3 9529 2 1 44 LYS HE2 H -2.296 20.023 6.977 1.00 . B B . 22 LYS HE2 1 1
3 9530 2 1 44 LYS HE3 H -3.952 19.550 6.596 1.00 . B B . 22 LYS HE3 1 1
3 9531 2 1 44 LYS HG2 H -3.117 17.220 5.746 1.00 . B B . 22 LYS HG2 1 1
3 9532 2 1 44 LYS HG3 H -2.129 16.243 6.831 1.00 . B B . 22 LYS HG3 1 1
3 9533 2 1 44 LYS HZ1 H -2.940 20.313 9.277 1.00 . B B . 22 LYS HZ1 1 1
3 9534 2 1 44 LYS HZ2 H -4.529 19.869 8.915 1.00 . B B . 22 LYS HZ2 1 1
3 9535 2 1 44 LYS HZ3 H -3.877 21.283 8.257 1.00 . B B . 22 LYS HZ3 1 1
3 9536 2 1 44 LYS N N 0.179 15.744 5.308 1.00 . B B . 22 LYS N 1 1
3 9537 2 1 44 LYS NZ N -3.667 20.301 8.533 1.00 . B B . 22 LYS NZ 1 1
3 9538 2 1 44 LYS O O 0.273 18.154 2.773 1.00 . B B . 22 LYS O 1 1
3 9539 2 1 45 ALA C C 3.516 17.828 2.756 1.00 . B B . 23 ALA C 1 1
3 9540 2 1 45 ALA CA C 2.846 18.722 3.828 1.00 . B B . 23 ALA CA 1 1
3 9541 2 1 45 ALA CB C 3.870 19.179 4.881 1.00 . B B . 23 ALA CB 1 1
3 9542 2 1 45 ALA H H 1.884 17.679 5.418 1.00 . B B . 23 ALA H 1 1
3 9543 2 1 45 ALA HA H 2.438 19.610 3.349 1.00 . B B . 23 ALA HA 1 1
3 9544 2 1 45 ALA HB1 H 3.378 19.793 5.625 1.00 . B B . 23 ALA HB1 1 1
3 9545 2 1 45 ALA HB2 H 4.653 19.757 4.406 1.00 . B B . 23 ALA HB2 1 1
3 9546 2 1 45 ALA HB3 H 4.307 18.314 5.367 1.00 . B B . 23 ALA HB3 1 1
3 9547 2 1 45 ALA N N 1.741 18.007 4.497 1.00 . B B . 23 ALA N 1 1
3 9548 2 1 45 ALA O O 3.835 18.290 1.656 1.00 . B B . 23 ALA O 1 1
3 9549 2 1 46 LEU C C 3.794 15.307 0.907 1.00 . B B . 24 LEU C 1 1
3 9550 2 1 46 LEU CA C 4.390 15.512 2.314 1.00 . B B . 24 LEU CA 1 1
3 9551 2 1 46 LEU CB C 4.303 14.166 3.092 1.00 . B B . 24 LEU CB 1 1
3 9552 2 1 46 LEU CD1 C 6.607 13.142 2.728 1.00 . B B . 24 LEU CD1 1 1
3 9553 2 1 46 LEU CD2 C 4.636 11.630 3.227 1.00 . B B . 24 LEU CD2 1 1
3 9554 2 1 46 LEU CG C 5.101 12.941 2.551 1.00 . B B . 24 LEU CG 1 1
3 9555 2 1 46 LEU H H 3.301 16.266 3.975 1.00 . B B . 24 LEU H 1 1
3 9556 2 1 46 LEU HA H 5.428 15.807 2.233 1.00 . B B . 24 LEU HA 1 1
3 9557 2 1 46 LEU HB2 H 4.634 14.352 4.109 1.00 . B B . 24 LEU HB2 1 1
3 9558 2 1 46 LEU HB3 H 3.253 13.888 3.140 1.00 . B B . 24 LEU HB3 1 1
3 9559 2 1 46 LEU HD11 H 6.845 13.246 3.778 1.00 . B B . 24 LEU HD11 1 1
3 9560 2 1 46 LEU HD12 H 6.919 14.034 2.201 1.00 . B B . 24 LEU HD12 1 1
3 9561 2 1 46 LEU HD13 H 7.141 12.289 2.321 1.00 . B B . 24 LEU HD13 1 1
3 9562 2 1 46 LEU HD21 H 5.217 10.796 2.849 1.00 . B B . 24 LEU HD21 1 1
3 9563 2 1 46 LEU HD22 H 3.592 11.457 3.006 1.00 . B B . 24 LEU HD22 1 1
3 9564 2 1 46 LEU HD23 H 4.766 11.698 4.301 1.00 . B B . 24 LEU HD23 1 1
3 9565 2 1 46 LEU HG H 4.913 12.842 1.488 1.00 . B B . 24 LEU HG 1 1
3 9566 2 1 46 LEU N N 3.673 16.542 3.110 1.00 . B B . 24 LEU N 1 1
3 9567 2 1 46 LEU O O 4.524 15.198 -0.085 1.00 . B B . 24 LEU O 1 1
3 9568 2 1 47 LEU C C 1.247 16.470 -0.949 1.00 . B B . 25 LEU C 1 1
3 9569 2 1 47 LEU CA C 1.694 15.100 -0.407 1.00 . B B . 25 LEU CA 1 1
3 9570 2 1 47 LEU CB C 0.467 14.182 -0.154 1.00 . B B . 25 LEU CB 1 1
3 9571 2 1 47 LEU CD1 C -0.509 12.004 0.781 1.00 . B B . 25 LEU CD1 1 1
3 9572 2 1 47 LEU CD2 C 1.944 12.103 0.168 1.00 . B B . 25 LEU CD2 1 1
3 9573 2 1 47 LEU CG C 0.739 12.893 0.695 1.00 . B B . 25 LEU CG 1 1
3 9574 2 1 47 LEU H H 1.950 15.387 1.680 1.00 . B B . 25 LEU H 1 1
3 9575 2 1 47 LEU HA H 2.345 14.628 -1.143 1.00 . B B . 25 LEU HA 1 1
3 9576 2 1 47 LEU HB2 H -0.294 14.764 0.359 1.00 . B B . 25 LEU HB2 1 1
3 9577 2 1 47 LEU HB3 H 0.065 13.877 -1.116 1.00 . B B . 25 LEU HB3 1 1
3 9578 2 1 47 LEU HD11 H -0.786 11.652 -0.208 1.00 . B B . 25 LEU HD11 1 1
3 9579 2 1 47 LEU HD12 H -1.330 12.571 1.198 1.00 . B B . 25 LEU HD12 1 1
3 9580 2 1 47 LEU HD13 H -0.310 11.153 1.419 1.00 . B B . 25 LEU HD13 1 1
3 9581 2 1 47 LEU HD21 H 2.834 12.714 0.227 1.00 . B B . 25 LEU HD21 1 1
3 9582 2 1 47 LEU HD22 H 1.775 11.817 -0.865 1.00 . B B . 25 LEU HD22 1 1
3 9583 2 1 47 LEU HD23 H 2.086 11.209 0.765 1.00 . B B . 25 LEU HD23 1 1
3 9584 2 1 47 LEU HG H 0.984 13.196 1.710 1.00 . B B . 25 LEU HG 1 1
3 9585 2 1 47 LEU N N 2.452 15.283 0.848 1.00 . B B . 25 LEU N 1 1
3 9586 2 1 47 LEU O O 1.098 16.642 -2.162 1.00 . B B . 25 LEU O 1 1
3 9587 2 1 48 GLY C C -1.111 18.677 -0.381 1.00 . B B . 26 GLY C 1 1
3 9588 2 1 48 GLY CA C 0.417 18.722 -0.396 1.00 . B B . 26 GLY CA 1 1
3 9589 2 1 48 GLY H H 1.246 17.255 0.900 1.00 . B B . 26 GLY H 1 1
3 9590 2 1 48 GLY HA2 H 0.747 19.460 0.321 1.00 . B B . 26 GLY HA2 1 1
3 9591 2 1 48 GLY HA3 H 0.760 19.019 -1.383 1.00 . B B . 26 GLY HA3 1 1
3 9592 2 1 48 GLY N N 1.011 17.427 -0.037 1.00 . B B . 26 GLY N 1 1
3 9593 2 1 48 GLY O O -1.769 19.447 -1.085 1.00 . B B . 26 GLY O 1 1
3 9594 2 1 49 VAL C C -3.527 17.743 2.082 1.00 . B B . 27 VAL C 1 1
3 9595 2 1 49 VAL CA C -3.136 17.572 0.599 1.00 . B B . 27 VAL CA 1 1
3 9596 2 1 49 VAL CB C -3.606 16.158 0.066 1.00 . B B . 27 VAL CB 1 1
3 9597 2 1 49 VAL CG1 C -3.229 15.968 -1.425 1.00 . B B . 27 VAL CG1 1 1
3 9598 2 1 49 VAL CG2 C -3.054 14.999 0.941 1.00 . B B . 27 VAL CG2 1 1
3 9599 2 1 49 VAL H H -1.073 17.200 0.974 1.00 . B B . 27 VAL H 1 1
3 9600 2 1 49 VAL HA H -3.651 18.340 0.025 1.00 . B B . 27 VAL HA 1 1
3 9601 2 1 49 VAL HB H -4.691 16.128 0.128 1.00 . B B . 27 VAL HB 1 1
3 9602 2 1 49 VAL HG11 H -3.683 16.750 -2.022 1.00 . B B . 27 VAL HG11 1 1
3 9603 2 1 49 VAL HG12 H -3.581 15.007 -1.778 1.00 . B B . 27 VAL HG12 1 1
3 9604 2 1 49 VAL HG13 H -2.152 16.015 -1.540 1.00 . B B . 27 VAL HG13 1 1
3 9605 2 1 49 VAL HG21 H -3.429 15.089 1.953 1.00 . B B . 27 VAL HG21 1 1
3 9606 2 1 49 VAL HG22 H -1.973 15.039 0.961 1.00 . B B . 27 VAL HG22 1 1
3 9607 2 1 49 VAL HG23 H -3.365 14.046 0.528 1.00 . B B . 27 VAL HG23 1 1
3 9608 2 1 49 VAL N N -1.671 17.762 0.439 1.00 . B B . 27 VAL N 1 1
3 9609 2 1 49 VAL O O -2.681 18.076 2.909 1.00 . B B . 27 VAL O 1 1
3 9610 2 1 50 ASP C C -6.437 16.503 3.933 1.00 . B B . 28 ASP C 1 1
3 9611 2 1 50 ASP CA C -5.325 17.563 3.788 1.00 . B B . 28 ASP CA 1 1
3 9612 2 1 50 ASP CB C -5.846 18.975 4.178 1.00 . B B . 28 ASP CB 1 1
3 9613 2 1 50 ASP CG C -7.000 19.481 3.286 1.00 . B B . 28 ASP CG 1 1
3 9614 2 1 50 ASP H H -5.464 17.407 1.673 1.00 . B B . 28 ASP H 1 1
3 9615 2 1 50 ASP HA H -4.505 17.290 4.452 1.00 . B B . 28 ASP HA 1 1
3 9616 2 1 50 ASP HB2 H -6.182 18.957 5.209 1.00 . B B . 28 ASP HB2 1 1
3 9617 2 1 50 ASP HB3 H -5.021 19.677 4.105 1.00 . B B . 28 ASP HB3 1 1
3 9618 2 1 50 ASP N N -4.817 17.554 2.399 1.00 . B B . 28 ASP N 1 1
3 9619 2 1 50 ASP O O -7.109 16.184 2.946 1.00 . B B . 28 ASP O 1 1
3 9620 2 1 50 ASP OD1 O -6.723 19.989 2.181 1.00 . B B . 28 ASP OD1 1 1
3 9621 2 1 50 ASP OD2 O -8.179 19.397 3.691 1.00 . B B . 28 ASP OD2 1 1
3 9622 2 1 51 PRO C C -9.094 15.413 5.214 1.00 . B B . 29 PRO C 1 1
3 9623 2 1 51 PRO CA C -7.666 14.879 5.400 1.00 . B B . 29 PRO CA 1 1
3 9624 2 1 51 PRO CB C -7.420 14.413 6.869 1.00 . B B . 29 PRO CB 1 1
3 9625 2 1 51 PRO CD C -5.915 16.220 6.418 1.00 . B B . 29 PRO CD 1 1
3 9626 2 1 51 PRO CG C -6.072 14.949 7.213 1.00 . B B . 29 PRO CG 1 1
3 9627 2 1 51 PRO HA H -7.514 14.036 4.730 1.00 . B B . 29 PRO HA 1 1
3 9628 2 1 51 PRO HB2 H -8.185 14.815 7.529 1.00 . B B . 29 PRO HB2 1 1
3 9629 2 1 51 PRO HB3 H -7.444 13.327 6.922 1.00 . B B . 29 PRO HB3 1 1
3 9630 2 1 51 PRO HD2 H -6.367 17.063 6.937 1.00 . B B . 29 PRO HD2 1 1
3 9631 2 1 51 PRO HD3 H -4.868 16.421 6.222 1.00 . B B . 29 PRO HD3 1 1
3 9632 2 1 51 PRO HG2 H -6.014 15.158 8.277 1.00 . B B . 29 PRO HG2 1 1
3 9633 2 1 51 PRO HG3 H -5.300 14.235 6.937 1.00 . B B . 29 PRO HG3 1 1
3 9634 2 1 51 PRO N N -6.644 15.920 5.165 1.00 . B B . 29 PRO N 1 1
3 9635 2 1 51 PRO O O -9.491 16.376 5.882 1.00 . B B . 29 PRO O 1 1
3 9636 2 1 52 VAL C C -12.037 14.588 5.379 1.00 . B B . 30 VAL C 1 1
3 9637 2 1 52 VAL CA C -11.277 15.054 4.113 1.00 . B B . 30 VAL CA 1 1
3 9638 2 1 52 VAL CB C -11.836 14.358 2.810 1.00 . B B . 30 VAL CB 1 1
3 9639 2 1 52 VAL CG1 C -11.611 12.819 2.817 1.00 . B B . 30 VAL CG1 1 1
3 9640 2 1 52 VAL CG2 C -13.325 14.717 2.569 1.00 . B B . 30 VAL CG2 1 1
3 9641 2 1 52 VAL H H -9.408 14.143 3.694 1.00 . B B . 30 VAL H 1 1
3 9642 2 1 52 VAL HA H -11.404 16.128 4.006 1.00 . B B . 30 VAL HA 1 1
3 9643 2 1 52 VAL HB H -11.268 14.749 1.971 1.00 . B B . 30 VAL HB 1 1
3 9644 2 1 52 VAL HG11 H -10.551 12.603 2.917 1.00 . B B . 30 VAL HG11 1 1
3 9645 2 1 52 VAL HG12 H -11.973 12.387 1.889 1.00 . B B . 30 VAL HG12 1 1
3 9646 2 1 52 VAL HG13 H -12.141 12.371 3.650 1.00 . B B . 30 VAL HG13 1 1
3 9647 2 1 52 VAL HG21 H -13.670 14.260 1.650 1.00 . B B . 30 VAL HG21 1 1
3 9648 2 1 52 VAL HG22 H -13.436 15.793 2.492 1.00 . B B . 30 VAL HG22 1 1
3 9649 2 1 52 VAL HG23 H -13.929 14.358 3.395 1.00 . B B . 30 VAL HG23 1 1
3 9650 2 1 52 VAL N N -9.842 14.797 4.284 1.00 . B B . 30 VAL N 1 1
3 9651 2 1 52 VAL O O -12.973 15.245 5.842 1.00 . B B . 30 VAL O 1 1
3 9652 2 1 53 GLU C C -10.890 12.835 8.206 1.00 . B B . 31 GLU C 1 1
3 9653 2 1 53 GLU CA C -12.057 12.887 7.207 1.00 . B B . 31 GLU CA 1 1
3 9654 2 1 53 GLU CB C -12.601 11.459 6.940 1.00 . B B . 31 GLU CB 1 1
3 9655 2 1 53 GLU CD C -14.976 12.104 6.196 1.00 . B B . 31 GLU CD 1 1
3 9656 2 1 53 GLU CG C -13.678 11.369 5.840 1.00 . B B . 31 GLU CG 1 1
3 9657 2 1 53 GLU H H -10.814 13.010 5.514 1.00 . B B . 31 GLU H 1 1
3 9658 2 1 53 GLU HA H -12.857 13.513 7.604 1.00 . B B . 31 GLU HA 1 1
3 9659 2 1 53 GLU HB2 H -11.773 10.819 6.647 1.00 . B B . 31 GLU HB2 1 1
3 9660 2 1 53 GLU HB3 H -13.023 11.068 7.861 1.00 . B B . 31 GLU HB3 1 1
3 9661 2 1 53 GLU HG2 H -13.271 11.784 4.923 1.00 . B B . 31 GLU HG2 1 1
3 9662 2 1 53 GLU HG3 H -13.909 10.322 5.666 1.00 . B B . 31 GLU HG3 1 1
3 9663 2 1 53 GLU N N -11.556 13.469 5.955 1.00 . B B . 31 GLU N 1 1
3 9664 2 1 53 GLU O O -9.889 12.159 7.953 1.00 . B B . 31 GLU O 1 1
3 9665 2 1 53 GLU OE1 O -15.773 11.557 6.988 1.00 . B B . 31 GLU OE1 1 1
3 9666 2 1 53 GLU OE2 O -15.219 13.223 5.692 1.00 . B B . 31 GLU OE2 1 1
3 9667 2 1 54 SER C C -10.530 13.218 11.718 1.00 . B B . 32 SER C 1 1
3 9668 2 1 54 SER CA C -9.956 13.638 10.350 1.00 . B B . 32 SER CA 1 1
3 9669 2 1 54 SER CB C -9.365 15.070 10.405 1.00 . B B . 32 SER CB 1 1
3 9670 2 1 54 SER H H -11.834 14.070 9.467 1.00 . B B . 32 SER H 1 1
3 9671 2 1 54 SER HA H -9.161 12.942 10.073 1.00 . B B . 32 SER HA 1 1
3 9672 2 1 54 SER HB2 H -9.064 15.370 9.410 1.00 . B B . 32 SER HB2 1 1
3 9673 2 1 54 SER HB3 H -10.117 15.760 10.768 1.00 . B B . 32 SER HB3 1 1
3 9674 2 1 54 SER HG H -7.815 14.276 11.313 1.00 . B B . 32 SER HG 1 1
3 9675 2 1 54 SER N N -11.008 13.568 9.321 1.00 . B B . 32 SER N 1 1
3 9676 2 1 54 SER O O -11.603 13.682 12.127 1.00 . B B . 32 SER O 1 1
3 9677 2 1 54 SER OG O -8.229 15.144 11.256 1.00 . B B . 32 SER OG 1 1
3 9678 2 1 55 SER C C -8.844 11.718 14.563 1.00 . B B . 33 SER C 1 1
3 9679 2 1 55 SER CA C -10.144 11.805 13.730 1.00 . B B . 33 SER CA 1 1
3 9680 2 1 55 SER CB C -10.814 10.410 13.588 1.00 . B B . 33 SER CB 1 1
3 9681 2 1 55 SER H H -8.983 11.988 11.975 1.00 . B B . 33 SER H 1 1
3 9682 2 1 55 SER HA H -10.836 12.496 14.213 1.00 . B B . 33 SER HA 1 1
3 9683 2 1 55 SER HB2 H -11.769 10.523 13.092 1.00 . B B . 33 SER HB2 1 1
3 9684 2 1 55 SER HB3 H -10.184 9.763 12.989 1.00 . B B . 33 SER HB3 1 1
3 9685 2 1 55 SER HG H -11.790 10.216 15.269 1.00 . B B . 33 SER HG 1 1
3 9686 2 1 55 SER N N -9.805 12.325 12.395 1.00 . B B . 33 SER N 1 1
3 9687 2 1 55 SER O O -7.762 11.536 13.985 1.00 . B B . 33 SER O 1 1
3 9688 2 1 55 SER OG O -11.040 9.788 14.840 1.00 . B B . 33 SER OG 1 1
3 9689 2 1 56 PRO C C -7.082 10.323 16.794 1.00 . B B . 34 PRO C 1 1
3 9690 2 1 56 PRO CA C -7.711 11.739 16.806 1.00 . B B . 34 PRO CA 1 1
3 9691 2 1 56 PRO CB C -8.254 12.105 18.216 1.00 . B B . 34 PRO CB 1 1
3 9692 2 1 56 PRO CD C -10.120 12.213 16.727 1.00 . B B . 34 PRO CD 1 1
3 9693 2 1 56 PRO CG C -9.724 11.831 18.134 1.00 . B B . 34 PRO CG 1 1
3 9694 2 1 56 PRO HA H -6.946 12.457 16.517 1.00 . B B . 34 PRO HA 1 1
3 9695 2 1 56 PRO HB2 H -7.772 11.502 18.981 1.00 . B B . 34 PRO HB2 1 1
3 9696 2 1 56 PRO HB3 H -8.059 13.154 18.420 1.00 . B B . 34 PRO HB3 1 1
3 9697 2 1 56 PRO HD2 H -10.978 11.637 16.399 1.00 . B B . 34 PRO HD2 1 1
3 9698 2 1 56 PRO HD3 H -10.336 13.276 16.656 1.00 . B B . 34 PRO HD3 1 1
3 9699 2 1 56 PRO HG2 H -9.922 10.776 18.315 1.00 . B B . 34 PRO HG2 1 1
3 9700 2 1 56 PRO HG3 H -10.262 12.437 18.857 1.00 . B B . 34 PRO HG3 1 1
3 9701 2 1 56 PRO N N -8.908 11.866 15.931 1.00 . B B . 34 PRO N 1 1
3 9702 2 1 56 PRO O O -5.985 10.140 17.332 1.00 . B B . 34 PRO O 1 1
3 9703 2 1 57 THR C C -7.248 7.358 14.700 1.00 . B B . 35 THR C 1 1
3 9704 2 1 57 THR CA C -7.295 7.931 16.145 1.00 . B B . 35 THR CA 1 1
3 9705 2 1 57 THR CB C -8.181 7.025 17.071 1.00 . B B . 35 THR CB 1 1
3 9706 2 1 57 THR CG2 C -9.580 6.738 16.473 1.00 . B B . 35 THR CG2 1 1
3 9707 2 1 57 THR H H -8.646 9.535 15.790 1.00 . B B . 35 THR H 1 1
3 9708 2 1 57 THR HA H -6.278 7.910 16.537 1.00 . B B . 35 THR HA 1 1
3 9709 2 1 57 THR HB H -8.314 7.535 18.017 1.00 . B B . 35 THR HB 1 1
3 9710 2 1 57 THR HG1 H -7.188 5.420 16.512 1.00 . B B . 35 THR HG1 1 1
3 9711 2 1 57 THR HG21 H -10.165 6.158 17.175 1.00 . B B . 35 THR HG21 1 1
3 9712 2 1 57 THR HG22 H -9.476 6.176 15.552 1.00 . B B . 35 THR HG22 1 1
3 9713 2 1 57 THR HG23 H -10.091 7.671 16.266 1.00 . B B . 35 THR HG23 1 1
3 9714 2 1 57 THR N N -7.778 9.325 16.192 1.00 . B B . 35 THR N 1 1
3 9715 2 1 57 THR O O -6.767 6.234 14.499 1.00 . B B . 35 THR O 1 1
3 9716 2 1 57 THR OG1 O -7.507 5.792 17.339 1.00 . B B . 35 THR OG1 1 1
3 9717 2 1 58 PHE C C -7.800 8.944 11.378 1.00 . B B . 36 PHE C 1 1
3 9718 2 1 58 PHE CA C -7.744 7.705 12.284 1.00 . B B . 36 PHE CA 1 1
3 9719 2 1 58 PHE CB C -8.984 6.783 12.033 1.00 . B B . 36 PHE CB 1 1
3 9720 2 1 58 PHE CD1 C -8.383 5.146 10.164 1.00 . B B . 36 PHE CD1 1 1
3 9721 2 1 58 PHE CD2 C -9.994 6.846 9.672 1.00 . B B . 36 PHE CD2 1 1
3 9722 2 1 58 PHE CE1 C -8.500 4.663 8.875 1.00 . B B . 36 PHE CE1 1 1
3 9723 2 1 58 PHE CE2 C -10.111 6.363 8.381 1.00 . B B . 36 PHE CE2 1 1
3 9724 2 1 58 PHE CG C -9.126 6.246 10.593 1.00 . B B . 36 PHE CG 1 1
3 9725 2 1 58 PHE CZ C -9.363 5.272 7.983 1.00 . B B . 36 PHE CZ 1 1
3 9726 2 1 58 PHE H H -8.029 9.044 13.915 1.00 . B B . 36 PHE H 1 1
3 9727 2 1 58 PHE HA H -6.832 7.151 12.069 1.00 . B B . 36 PHE HA 1 1
3 9728 2 1 58 PHE HB2 H -8.920 5.930 12.698 1.00 . B B . 36 PHE HB2 1 1
3 9729 2 1 58 PHE HB3 H -9.887 7.333 12.278 1.00 . B B . 36 PHE HB3 1 1
3 9730 2 1 58 PHE HD1 H -7.702 4.662 10.856 1.00 . B B . 36 PHE HD1 1 1
3 9731 2 1 58 PHE HD2 H -10.583 7.703 9.979 1.00 . B B . 36 PHE HD2 1 1
3 9732 2 1 58 PHE HE1 H -7.918 3.805 8.563 1.00 . B B . 36 PHE HE1 1 1
3 9733 2 1 58 PHE HE2 H -10.788 6.843 7.685 1.00 . B B . 36 PHE HE2 1 1
3 9734 2 1 58 PHE HZ H -9.457 4.895 6.974 1.00 . B B . 36 PHE HZ 1 1
3 9735 2 1 58 PHE N N -7.701 8.142 13.703 1.00 . B B . 36 PHE N 1 1
3 9736 2 1 58 PHE O O -8.313 9.975 11.778 1.00 . B B . 36 PHE O 1 1
3 9737 2 1 59 SER C C -7.590 9.339 7.764 1.00 . B B . 37 SER C 1 1
3 9738 2 1 59 SER CA C -7.357 9.916 9.158 1.00 . B B . 37 SER CA 1 1
3 9739 2 1 59 SER CB C -6.085 10.786 9.200 1.00 . B B . 37 SER CB 1 1
3 9740 2 1 59 SER H H -6.829 8.001 9.905 1.00 . B B . 37 SER H 1 1
3 9741 2 1 59 SER HA H -8.217 10.547 9.405 1.00 . B B . 37 SER HA 1 1
3 9742 2 1 59 SER HB2 H -5.207 10.163 9.065 1.00 . B B . 37 SER HB2 1 1
3 9743 2 1 59 SER HB3 H -6.118 11.530 8.412 1.00 . B B . 37 SER HB3 1 1
3 9744 2 1 59 SER HG H -5.087 11.357 10.788 1.00 . B B . 37 SER HG 1 1
3 9745 2 1 59 SER N N -7.279 8.834 10.155 1.00 . B B . 37 SER N 1 1
3 9746 2 1 59 SER O O -7.327 8.161 7.516 1.00 . B B . 37 SER O 1 1
3 9747 2 1 59 SER OG O -5.979 11.456 10.446 1.00 . B B . 37 SER OG 1 1
3 9748 2 1 60 LEU C C -8.410 11.060 4.624 1.00 . B B . 38 LEU C 1 1
3 9749 2 1 60 LEU CA C -8.471 9.811 5.514 1.00 . B B . 38 LEU CA 1 1
3 9750 2 1 60 LEU CB C -9.889 9.175 5.516 1.00 . B B . 38 LEU CB 1 1
3 9751 2 1 60 LEU CD1 C -9.693 8.120 3.196 1.00 . B B . 38 LEU CD1 1 1
3 9752 2 1 60 LEU CD2 C -11.990 8.417 4.276 1.00 . B B . 38 LEU CD2 1 1
3 9753 2 1 60 LEU CG C -10.561 8.983 4.125 1.00 . B B . 38 LEU CG 1 1
3 9754 2 1 60 LEU H H -8.251 11.117 7.148 1.00 . B B . 38 LEU H 1 1
3 9755 2 1 60 LEU HA H -7.747 9.079 5.150 1.00 . B B . 38 LEU HA 1 1
3 9756 2 1 60 LEU HB2 H -9.818 8.205 6.001 1.00 . B B . 38 LEU HB2 1 1
3 9757 2 1 60 LEU HB3 H -10.535 9.803 6.121 1.00 . B B . 38 LEU HB3 1 1
3 9758 2 1 60 LEU HD11 H -8.730 8.597 3.055 1.00 . B B . 38 LEU HD11 1 1
3 9759 2 1 60 LEU HD12 H -10.176 8.021 2.235 1.00 . B B . 38 LEU HD12 1 1
3 9760 2 1 60 LEU HD13 H -9.547 7.137 3.628 1.00 . B B . 38 LEU HD13 1 1
3 9761 2 1 60 LEU HD21 H -12.459 8.351 3.303 1.00 . B B . 38 LEU HD21 1 1
3 9762 2 1 60 LEU HD22 H -12.577 9.078 4.901 1.00 . B B . 38 LEU HD22 1 1
3 9763 2 1 60 LEU HD23 H -11.957 7.434 4.727 1.00 . B B . 38 LEU HD23 1 1
3 9764 2 1 60 LEU HG H -10.651 9.955 3.652 1.00 . B B . 38 LEU HG 1 1
3 9765 2 1 60 LEU N N -8.102 10.188 6.873 1.00 . B B . 38 LEU N 1 1
3 9766 2 1 60 LEU O O -9.054 12.065 4.925 1.00 . B B . 38 LEU O 1 1
3 9767 2 1 61 PHE C C -7.723 11.138 1.079 1.00 . B B . 39 PHE C 1 1
3 9768 2 1 61 PHE CA C -7.688 11.922 2.405 1.00 . B B . 39 PHE CA 1 1
3 9769 2 1 61 PHE CB C -6.507 12.945 2.453 1.00 . B B . 39 PHE CB 1 1
3 9770 2 1 61 PHE CD1 C -4.439 11.494 2.172 1.00 . B B . 39 PHE CD1 1 1
3 9771 2 1 61 PHE CD2 C -4.617 12.795 4.171 1.00 . B B . 39 PHE CD2 1 1
3 9772 2 1 61 PHE CE1 C -3.232 11.011 2.606 1.00 . B B . 39 PHE CE1 1 1
3 9773 2 1 61 PHE CE2 C -3.404 12.304 4.597 1.00 . B B . 39 PHE CE2 1 1
3 9774 2 1 61 PHE CG C -5.163 12.397 2.941 1.00 . B B . 39 PHE CG 1 1
3 9775 2 1 61 PHE CZ C -2.713 11.411 3.811 1.00 . B B . 39 PHE CZ 1 1
3 9776 2 1 61 PHE H H -7.017 10.219 3.472 1.00 . B B . 39 PHE H 1 1
3 9777 2 1 61 PHE HA H -8.628 12.475 2.480 1.00 . B B . 39 PHE HA 1 1
3 9778 2 1 61 PHE HB2 H -6.347 13.357 1.463 1.00 . B B . 39 PHE HB2 1 1
3 9779 2 1 61 PHE HB3 H -6.791 13.764 3.109 1.00 . B B . 39 PHE HB3 1 1
3 9780 2 1 61 PHE HD1 H -4.834 11.166 1.220 1.00 . B B . 39 PHE HD1 1 1
3 9781 2 1 61 PHE HD2 H -5.152 13.495 4.797 1.00 . B B . 39 PHE HD2 1 1
3 9782 2 1 61 PHE HE1 H -2.682 10.308 1.993 1.00 . B B . 39 PHE HE1 1 1
3 9783 2 1 61 PHE HE2 H -2.994 12.622 5.548 1.00 . B B . 39 PHE HE2 1 1
3 9784 2 1 61 PHE HZ H -1.759 11.024 4.147 1.00 . B B . 39 PHE HZ 1 1
3 9785 2 1 61 PHE N N -7.646 10.968 3.530 1.00 . B B . 39 PHE N 1 1
3 9786 2 1 61 PHE O O -7.202 10.022 0.985 1.00 . B B . 39 PHE O 1 1
3 9787 2 1 62 VAL C C -7.923 11.959 -2.343 1.00 . B B . 40 VAL C 1 1
3 9788 2 1 62 VAL CA C -8.590 11.099 -1.253 1.00 . B B . 40 VAL CA 1 1
3 9789 2 1 62 VAL CB C -10.140 10.957 -1.555 1.00 . B B . 40 VAL CB 1 1
3 9790 2 1 62 VAL CG1 C -10.410 10.089 -2.814 1.00 . B B . 40 VAL CG1 1 1
3 9791 2 1 62 VAL CG2 C -10.909 10.411 -0.322 1.00 . B B . 40 VAL CG2 1 1
3 9792 2 1 62 VAL H H -8.667 12.660 0.186 1.00 . B B . 40 VAL H 1 1
3 9793 2 1 62 VAL HA H -8.142 10.106 -1.252 1.00 . B B . 40 VAL HA 1 1
3 9794 2 1 62 VAL HB H -10.531 11.956 -1.762 1.00 . B B . 40 VAL HB 1 1
3 9795 2 1 62 VAL HG11 H -11.473 10.052 -3.016 1.00 . B B . 40 VAL HG11 1 1
3 9796 2 1 62 VAL HG12 H -10.044 9.083 -2.649 1.00 . B B . 40 VAL HG12 1 1
3 9797 2 1 62 VAL HG13 H -9.900 10.516 -3.671 1.00 . B B . 40 VAL HG13 1 1
3 9798 2 1 62 VAL HG21 H -11.964 10.321 -0.553 1.00 . B B . 40 VAL HG21 1 1
3 9799 2 1 62 VAL HG22 H -10.787 11.089 0.514 1.00 . B B . 40 VAL HG22 1 1
3 9800 2 1 62 VAL HG23 H -10.518 9.441 -0.048 1.00 . B B . 40 VAL HG23 1 1
3 9801 2 1 62 VAL N N -8.359 11.736 0.060 1.00 . B B . 40 VAL N 1 1
3 9802 2 1 62 VAL O O -8.117 13.179 -2.358 1.00 . B B . 40 VAL O 1 1
3 9803 2 1 63 LEU C C -7.102 12.394 -5.511 1.00 . B B . 41 LEU C 1 1
3 9804 2 1 63 LEU CA C -6.307 12.062 -4.228 1.00 . B B . 41 LEU CA 1 1
3 9805 2 1 63 LEU CB C -5.013 11.259 -4.570 1.00 . B B . 41 LEU CB 1 1
3 9806 2 1 63 LEU CD1 C -2.726 10.307 -3.873 1.00 . B B . 41 LEU CD1 1 1
3 9807 2 1 63 LEU CD2 C -3.701 12.282 -2.593 1.00 . B B . 41 LEU CD2 1 1
3 9808 2 1 63 LEU CG C -4.022 10.988 -3.380 1.00 . B B . 41 LEU CG 1 1
3 9809 2 1 63 LEU H H -7.168 10.351 -3.277 1.00 . B B . 41 LEU H 1 1
3 9810 2 1 63 LEU HA H -6.009 13.004 -3.769 1.00 . B B . 41 LEU HA 1 1
3 9811 2 1 63 LEU HB2 H -5.311 10.303 -4.983 1.00 . B B . 41 LEU HB2 1 1
3 9812 2 1 63 LEU HB3 H -4.469 11.803 -5.340 1.00 . B B . 41 LEU HB3 1 1
3 9813 2 1 63 LEU HD11 H -2.215 10.946 -4.582 1.00 . B B . 41 LEU HD11 1 1
3 9814 2 1 63 LEU HD12 H -2.972 9.369 -4.351 1.00 . B B . 41 LEU HD12 1 1
3 9815 2 1 63 LEU HD13 H -2.072 10.112 -3.031 1.00 . B B . 41 LEU HD13 1 1
3 9816 2 1 63 LEU HD21 H -4.614 12.677 -2.168 1.00 . B B . 41 LEU HD21 1 1
3 9817 2 1 63 LEU HD22 H -3.266 13.020 -3.256 1.00 . B B . 41 LEU HD22 1 1
3 9818 2 1 63 LEU HD23 H -3.000 12.063 -1.794 1.00 . B B . 41 LEU HD23 1 1
3 9819 2 1 63 LEU HG H -4.493 10.300 -2.688 1.00 . B B . 41 LEU HG 1 1
3 9820 2 1 63 LEU N N -7.143 11.331 -3.242 1.00 . B B . 41 LEU N 1 1
3 9821 2 1 63 LEU O O -8.169 11.824 -5.755 1.00 . B B . 41 LEU O 1 1
3 9822 2 1 64 ALA C C -7.384 12.780 -8.638 1.00 . B B . 42 ALA C 1 1
3 9823 2 1 64 ALA CA C -7.168 13.855 -7.553 1.00 . B B . 42 ALA CA 1 1
3 9824 2 1 64 ALA CB C -6.319 15.010 -8.111 1.00 . B B . 42 ALA CB 1 1
3 9825 2 1 64 ALA H H -5.658 13.656 -6.073 1.00 . B B . 42 ALA H 1 1
3 9826 2 1 64 ALA HA H -8.134 14.264 -7.274 1.00 . B B . 42 ALA HA 1 1
3 9827 2 1 64 ALA HB1 H -6.809 15.453 -8.970 1.00 . B B . 42 ALA HB1 1 1
3 9828 2 1 64 ALA HB2 H -5.345 14.639 -8.406 1.00 . B B . 42 ALA HB2 1 1
3 9829 2 1 64 ALA HB3 H -6.192 15.767 -7.348 1.00 . B B . 42 ALA HB3 1 1
3 9830 2 1 64 ALA N N -6.537 13.314 -6.323 1.00 . B B . 42 ALA N 1 1
3 9831 2 1 64 ALA O O -8.358 12.843 -9.402 1.00 . B B . 42 ALA O 1 1
3 9832 2 1 65 ASN C C -7.694 9.706 -9.247 1.00 . B B . 43 ASN C 1 1
3 9833 2 1 65 ASN CA C -6.551 10.666 -9.647 1.00 . B B . 43 ASN CA 1 1
3 9834 2 1 65 ASN CB C -5.199 9.921 -9.739 1.00 . B B . 43 ASN CB 1 1
3 9835 2 1 65 ASN CG C -5.225 8.783 -10.766 1.00 . B B . 43 ASN CG 1 1
3 9836 2 1 65 ASN H H -5.681 11.862 -8.113 1.00 . B B . 43 ASN H 1 1
3 9837 2 1 65 ASN HA H -6.786 11.079 -10.625 1.00 . B B . 43 ASN HA 1 1
3 9838 2 1 65 ASN HB2 H -4.427 10.624 -10.029 1.00 . B B . 43 ASN HB2 1 1
3 9839 2 1 65 ASN HB3 H -4.946 9.512 -8.766 1.00 . B B . 43 ASN HB3 1 1
3 9840 2 1 65 ASN HD21 H -5.501 7.436 -9.332 1.00 . B B . 43 ASN HD21 1 1
3 9841 2 1 65 ASN HD22 H -5.397 6.819 -10.940 1.00 . B B . 43 ASN HD22 1 1
3 9842 2 1 65 ASN N N -6.458 11.806 -8.704 1.00 . B B . 43 ASN N 1 1
3 9843 2 1 65 ASN ND2 N -5.400 7.558 -10.305 1.00 . B B . 43 ASN ND2 1 1
3 9844 2 1 65 ASN O O -8.196 8.932 -10.073 1.00 . B B . 43 ASN O 1 1
3 9845 2 1 65 ASN OD1 O -5.069 9.009 -11.965 1.00 . B B . 43 ASN OD1 1 1
3 9846 2 1 66 GLY C C -8.927 7.860 -6.616 1.00 . B B . 44 GLY C 1 1
3 9847 2 1 66 GLY CA C -9.269 9.049 -7.489 1.00 . B B . 44 GLY CA 1 1
3 9848 2 1 66 GLY H H -7.611 10.347 -7.353 1.00 . B B . 44 GLY H 1 1
3 9849 2 1 66 GLY HA2 H -9.875 9.733 -6.906 1.00 . B B . 44 GLY HA2 1 1
3 9850 2 1 66 GLY HA3 H -9.866 8.703 -8.329 1.00 . B B . 44 GLY HA3 1 1
3 9851 2 1 66 GLY N N -8.107 9.779 -7.977 1.00 . B B . 44 GLY N 1 1
3 9852 2 1 66 GLY O O -9.834 7.112 -6.250 1.00 . B B . 44 GLY O 1 1
3 9853 2 1 67 MET C C -7.597 7.202 -3.870 1.00 . B B . 45 MET C 1 1
3 9854 2 1 67 MET CA C -7.247 6.655 -5.267 1.00 . B B . 45 MET CA 1 1
3 9855 2 1 67 MET CB C -5.736 6.309 -5.316 1.00 . B B . 45 MET CB 1 1
3 9856 2 1 67 MET CE C -3.801 5.655 -2.843 1.00 . B B . 45 MET CE 1 1
3 9857 2 1 67 MET CG C -4.808 7.417 -4.776 1.00 . B B . 45 MET CG 1 1
3 9858 2 1 67 MET H H -6.929 8.161 -6.745 1.00 . B B . 45 MET H 1 1
3 9859 2 1 67 MET HA H -7.826 5.750 -5.445 1.00 . B B . 45 MET HA 1 1
3 9860 2 1 67 MET HB2 H -5.565 5.411 -4.731 1.00 . B B . 45 MET HB2 1 1
3 9861 2 1 67 MET HB3 H -5.462 6.103 -6.343 1.00 . B B . 45 MET HB3 1 1
3 9862 2 1 67 MET HE1 H -2.937 5.234 -2.350 1.00 . B B . 45 MET HE1 1 1
3 9863 2 1 67 MET HE2 H -4.376 4.860 -3.291 1.00 . B B . 45 MET HE2 1 1
3 9864 2 1 67 MET HE3 H -4.413 6.176 -2.117 1.00 . B B . 45 MET HE3 1 1
3 9865 2 1 67 MET HG2 H -4.572 8.102 -5.582 1.00 . B B . 45 MET HG2 1 1
3 9866 2 1 67 MET HG3 H -5.315 7.970 -3.994 1.00 . B B . 45 MET HG3 1 1
3 9867 2 1 67 MET N N -7.631 7.649 -6.290 1.00 . B B . 45 MET N 1 1
3 9868 2 1 67 MET O O -7.830 8.407 -3.710 1.00 . B B . 45 MET O 1 1
3 9869 2 1 67 MET SD S -3.256 6.790 -4.107 1.00 . B B . 45 MET SD 1 1
3 9870 2 1 68 LYS C C -6.828 6.312 -0.521 1.00 . B B . 46 LYS C 1 1
3 9871 2 1 68 LYS CA C -7.960 6.703 -1.491 1.00 . B B . 46 LYS CA 1 1
3 9872 2 1 68 LYS CB C -9.297 5.987 -1.173 1.00 . B B . 46 LYS CB 1 1
3 9873 2 1 68 LYS CD C -11.518 5.958 0.091 1.00 . B B . 46 LYS CD 1 1
3 9874 2 1 68 LYS CE C -12.397 6.664 1.128 1.00 . B B . 46 LYS CE 1 1
3 9875 2 1 68 LYS CG C -10.134 6.634 -0.069 1.00 . B B . 46 LYS CG 1 1
3 9876 2 1 68 LYS H H -7.284 5.416 -3.035 1.00 . B B . 46 LYS H 1 1
3 9877 2 1 68 LYS HA H -8.109 7.784 -1.443 1.00 . B B . 46 LYS HA 1 1
3 9878 2 1 68 LYS HB2 H -9.899 5.970 -2.075 1.00 . B B . 46 LYS HB2 1 1
3 9879 2 1 68 LYS HB3 H -9.088 4.961 -0.889 1.00 . B B . 46 LYS HB3 1 1
3 9880 2 1 68 LYS HD2 H -12.031 5.971 -0.864 1.00 . B B . 46 LYS HD2 1 1
3 9881 2 1 68 LYS HD3 H -11.371 4.927 0.401 1.00 . B B . 46 LYS HD3 1 1
3 9882 2 1 68 LYS HE2 H -11.864 6.720 2.066 1.00 . B B . 46 LYS HE2 1 1
3 9883 2 1 68 LYS HE3 H -12.614 7.669 0.785 1.00 . B B . 46 LYS HE3 1 1
3 9884 2 1 68 LYS HG2 H -9.595 6.558 0.869 1.00 . B B . 46 LYS HG2 1 1
3 9885 2 1 68 LYS HG3 H -10.277 7.682 -0.316 1.00 . B B . 46 LYS HG3 1 1
3 9886 2 1 68 LYS HZ1 H -14.275 6.523 1.989 1.00 . B B . 46 LYS HZ1 1 1
3 9887 2 1 68 LYS HZ2 H -13.491 5.047 1.814 1.00 . B B . 46 LYS HZ2 1 1
3 9888 2 1 68 LYS HZ3 H -14.167 5.806 0.469 1.00 . B B . 46 LYS HZ3 1 1
3 9889 2 1 68 LYS N N -7.569 6.338 -2.861 1.00 . B B . 46 LYS N 1 1
3 9890 2 1 68 LYS NZ N -13.669 5.962 1.366 1.00 . B B . 46 LYS NZ 1 1
3 9891 2 1 68 LYS O O -6.228 5.249 -0.681 1.00 . B B . 46 LYS O 1 1
3 9892 2 1 69 LEU C C -5.744 7.277 2.837 1.00 . B B . 47 LEU C 1 1
3 9893 2 1 69 LEU CA C -5.358 6.978 1.362 1.00 . B B . 47 LEU CA 1 1
3 9894 2 1 69 LEU CB C -4.172 7.859 0.838 1.00 . B B . 47 LEU CB 1 1
3 9895 2 1 69 LEU CD1 C -1.666 8.118 0.325 1.00 . B B . 47 LEU CD1 1 1
3 9896 2 1 69 LEU CD2 C -2.386 7.524 2.686 1.00 . B B . 47 LEU CD2 1 1
3 9897 2 1 69 LEU CG C -2.714 7.376 1.181 1.00 . B B . 47 LEU CG 1 1
3 9898 2 1 69 LEU H H -7.107 7.950 0.604 1.00 . B B . 47 LEU H 1 1
3 9899 2 1 69 LEU HA H -5.059 5.933 1.296 1.00 . B B . 47 LEU HA 1 1
3 9900 2 1 69 LEU HB2 H -4.255 7.910 -0.245 1.00 . B B . 47 LEU HB2 1 1
3 9901 2 1 69 LEU HB3 H -4.295 8.867 1.222 1.00 . B B . 47 LEU HB3 1 1
3 9902 2 1 69 LEU HD11 H -1.867 7.943 -0.727 1.00 . B B . 47 LEU HD11 1 1
3 9903 2 1 69 LEU HD12 H -0.676 7.749 0.559 1.00 . B B . 47 LEU HD12 1 1
3 9904 2 1 69 LEU HD13 H -1.710 9.184 0.526 1.00 . B B . 47 LEU HD13 1 1
3 9905 2 1 69 LEU HD21 H -1.372 7.204 2.871 1.00 . B B . 47 LEU HD21 1 1
3 9906 2 1 69 LEU HD22 H -3.062 6.911 3.266 1.00 . B B . 47 LEU HD22 1 1
3 9907 2 1 69 LEU HD23 H -2.495 8.560 2.987 1.00 . B B . 47 LEU HD23 1 1
3 9908 2 1 69 LEU HG H -2.631 6.322 0.933 1.00 . B B . 47 LEU HG 1 1
3 9909 2 1 69 LEU N N -6.531 7.168 0.476 1.00 . B B . 47 LEU N 1 1
3 9910 2 1 69 LEU O O -6.140 8.394 3.175 1.00 . B B . 47 LEU O 1 1
3 9911 2 1 70 GLY C C -4.656 6.366 5.979 1.00 . B B . 48 GLY C 1 1
3 9912 2 1 70 GLY CA C -5.918 6.310 5.128 1.00 . B B . 48 GLY CA 1 1
3 9913 2 1 70 GLY H H -5.272 5.400 3.343 1.00 . B B . 48 GLY H 1 1
3 9914 2 1 70 GLY HA2 H -6.526 7.186 5.334 1.00 . B B . 48 GLY HA2 1 1
3 9915 2 1 70 GLY HA3 H -6.479 5.429 5.403 1.00 . B B . 48 GLY HA3 1 1
3 9916 2 1 70 GLY N N -5.611 6.241 3.696 1.00 . B B . 48 GLY N 1 1
3 9917 2 1 70 GLY O O -3.548 6.121 5.492 1.00 . B B . 48 GLY O 1 1
3 9918 2 1 71 LEU C C -4.568 5.836 9.530 1.00 . B B . 49 LEU C 1 1
3 9919 2 1 71 LEU CA C -3.848 6.500 8.345 1.00 . B B . 49 LEU CA 1 1
3 9920 2 1 71 LEU CB C -3.216 7.858 8.794 1.00 . B B . 49 LEU CB 1 1
3 9921 2 1 71 LEU CD1 C -3.323 9.448 6.759 1.00 . B B . 49 LEU CD1 1 1
3 9922 2 1 71 LEU CD2 C -1.371 9.589 8.369 1.00 . B B . 49 LEU CD2 1 1
3 9923 2 1 71 LEU CG C -2.405 8.659 7.717 1.00 . B B . 49 LEU CG 1 1
3 9924 2 1 71 LEU H H -5.728 6.998 7.537 1.00 . B B . 49 LEU H 1 1
3 9925 2 1 71 LEU HA H -3.060 5.835 7.987 1.00 . B B . 49 LEU HA 1 1
3 9926 2 1 71 LEU HB2 H -4.012 8.499 9.164 1.00 . B B . 49 LEU HB2 1 1
3 9927 2 1 71 LEU HB3 H -2.550 7.647 9.626 1.00 . B B . 49 LEU HB3 1 1
3 9928 2 1 71 LEU HD11 H -3.897 10.182 7.312 1.00 . B B . 49 LEU HD11 1 1
3 9929 2 1 71 LEU HD12 H -4.000 8.769 6.260 1.00 . B B . 49 LEU HD12 1 1
3 9930 2 1 71 LEU HD13 H -2.720 9.949 6.013 1.00 . B B . 49 LEU HD13 1 1
3 9931 2 1 71 LEU HD21 H -0.831 10.128 7.600 1.00 . B B . 49 LEU HD21 1 1
3 9932 2 1 71 LEU HD22 H -0.670 9.003 8.949 1.00 . B B . 49 LEU HD22 1 1
3 9933 2 1 71 LEU HD23 H -1.870 10.299 9.018 1.00 . B B . 49 LEU HD23 1 1
3 9934 2 1 71 LEU HG H -1.855 7.953 7.108 1.00 . B B . 49 LEU HG 1 1
3 9935 2 1 71 LEU N N -4.851 6.660 7.277 1.00 . B B . 49 LEU N 1 1
3 9936 2 1 71 LEU O O -5.377 6.486 10.198 1.00 . B B . 49 LEU O 1 1
3 9937 2 1 72 TRP C C -3.974 3.555 11.972 1.00 . B B . 50 TRP C 1 1
3 9938 2 1 72 TRP CA C -4.959 3.759 10.826 1.00 . B B . 50 TRP CA 1 1
3 9939 2 1 72 TRP CB C -5.445 2.392 10.266 1.00 . B B . 50 TRP CB 1 1
3 9940 2 1 72 TRP CD1 C -7.135 2.099 12.215 1.00 . B B . 50 TRP CD1 1 1
3 9941 2 1 72 TRP CD2 C -7.222 0.498 10.649 1.00 . B B . 50 TRP CD2 1 1
3 9942 2 1 72 TRP CE2 C -8.188 0.224 11.627 1.00 . B B . 50 TRP CE2 1 1
3 9943 2 1 72 TRP CE3 C -7.087 -0.383 9.574 1.00 . B B . 50 TRP CE3 1 1
3 9944 2 1 72 TRP CG C -6.550 1.706 11.040 1.00 . B B . 50 TRP CG 1 1
3 9945 2 1 72 TRP CH2 C -8.882 -1.726 10.497 1.00 . B B . 50 TRP CH2 1 1
3 9946 2 1 72 TRP CZ2 C -9.024 -0.885 11.556 1.00 . B B . 50 TRP CZ2 1 1
3 9947 2 1 72 TRP CZ3 C -7.922 -1.482 9.503 1.00 . B B . 50 TRP CZ3 1 1
3 9948 2 1 72 TRP H H -3.632 4.095 9.206 1.00 . B B . 50 TRP H 1 1
3 9949 2 1 72 TRP HA H -5.823 4.321 11.186 1.00 . B B . 50 TRP HA 1 1
3 9950 2 1 72 TRP HB2 H -5.829 2.554 9.268 1.00 . B B . 50 TRP HB2 1 1
3 9951 2 1 72 TRP HB3 H -4.608 1.708 10.200 1.00 . B B . 50 TRP HB3 1 1
3 9952 2 1 72 TRP HD1 H -6.846 2.982 12.775 1.00 . B B . 50 TRP HD1 1 1
3 9953 2 1 72 TRP HE1 H -8.680 1.282 13.375 1.00 . B B . 50 TRP HE1 1 1
3 9954 2 1 72 TRP HE3 H -6.353 -0.207 8.800 1.00 . B B . 50 TRP HE3 1 1
3 9955 2 1 72 TRP HH2 H -9.514 -2.599 10.412 1.00 . B B . 50 TRP HH2 1 1
3 9956 2 1 72 TRP HZ2 H -9.765 -1.084 12.305 1.00 . B B . 50 TRP HZ2 1 1
3 9957 2 1 72 TRP HZ3 H -7.834 -2.174 8.680 1.00 . B B . 50 TRP HZ3 1 1
3 9958 2 1 72 TRP N N -4.300 4.541 9.763 1.00 . B B . 50 TRP N 1 1
3 9959 2 1 72 TRP NE1 N -8.116 1.214 12.572 1.00 . B B . 50 TRP NE1 1 1
3 9960 2 1 72 TRP O O -2.857 3.066 11.753 1.00 . B B . 50 TRP O 1 1
3 9961 2 1 73 SER C C -3.534 2.368 14.875 1.00 . B B . 51 SER C 1 1
3 9962 2 1 73 SER CA C -3.557 3.821 14.374 1.00 . B B . 51 SER CA 1 1
3 9963 2 1 73 SER CB C -4.036 4.773 15.467 1.00 . B B . 51 SER CB 1 1
3 9964 2 1 73 SER H H -5.286 4.324 13.275 1.00 . B B . 51 SER H 1 1
3 9965 2 1 73 SER HA H -2.550 4.106 14.101 1.00 . B B . 51 SER HA 1 1
3 9966 2 1 73 SER HB2 H -4.109 5.775 15.065 1.00 . B B . 51 SER HB2 1 1
3 9967 2 1 73 SER HB3 H -5.006 4.463 15.834 1.00 . B B . 51 SER HB3 1 1
3 9968 2 1 73 SER HG H -2.297 5.198 16.259 1.00 . B B . 51 SER HG 1 1
3 9969 2 1 73 SER N N -4.390 3.943 13.184 1.00 . B B . 51 SER N 1 1
3 9970 2 1 73 SER O O -4.578 1.710 14.922 1.00 . B B . 51 SER O 1 1
3 9971 2 1 73 SER OG O -3.124 4.794 16.550 1.00 . B B . 51 SER OG 1 1
3 9972 2 1 74 ARG C C -2.763 0.150 17.042 1.00 . B B . 52 ARG C 1 1
3 9973 2 1 74 ARG CA C -2.138 0.480 15.664 1.00 . B B . 52 ARG CA 1 1
3 9974 2 1 74 ARG CB C -0.633 0.124 15.634 1.00 . B B . 52 ARG CB 1 1
3 9975 2 1 74 ARG CD C 1.703 0.411 16.613 1.00 . B B . 52 ARG CD 1 1
3 9976 2 1 74 ARG CG C 0.254 0.922 16.598 1.00 . B B . 52 ARG CG 1 1
3 9977 2 1 74 ARG CZ C 3.868 1.132 17.623 1.00 . B B . 52 ARG CZ 1 1
3 9978 2 1 74 ARG H H -1.572 2.491 15.253 1.00 . B B . 52 ARG H 1 1
3 9979 2 1 74 ARG HA H -2.642 -0.136 14.921 1.00 . B B . 52 ARG HA 1 1
3 9980 2 1 74 ARG HB2 H -0.522 -0.933 15.865 1.00 . B B . 52 ARG HB2 1 1
3 9981 2 1 74 ARG HB3 H -0.265 0.288 14.624 1.00 . B B . 52 ARG HB3 1 1
3 9982 2 1 74 ARG HD2 H 1.711 -0.629 16.920 1.00 . B B . 52 ARG HD2 1 1
3 9983 2 1 74 ARG HD3 H 2.121 0.494 15.613 1.00 . B B . 52 ARG HD3 1 1
3 9984 2 1 74 ARG HE H 2.061 1.807 18.138 1.00 . B B . 52 ARG HE 1 1
3 9985 2 1 74 ARG HG2 H 0.252 1.965 16.299 1.00 . B B . 52 ARG HG2 1 1
3 9986 2 1 74 ARG HG3 H -0.156 0.842 17.602 1.00 . B B . 52 ARG HG3 1 1
3 9987 2 1 74 ARG HH11 H 4.092 -0.340 16.263 1.00 . B B . 52 ARG HH11 1 1
3 9988 2 1 74 ARG HH12 H 5.563 0.262 16.953 1.00 . B B . 52 ARG HH12 1 1
3 9989 2 1 74 ARG HH21 H 3.984 2.582 19.024 1.00 . B B . 52 ARG HH21 1 1
3 9990 2 1 74 ARG HH22 H 5.504 1.917 18.510 1.00 . B B . 52 ARG HH22 1 1
3 9991 2 1 74 ARG N N -2.344 1.885 15.259 1.00 . B B . 52 ARG N 1 1
3 9992 2 1 74 ARG NE N 2.533 1.183 17.543 1.00 . B B . 52 ARG NE 1 1
3 9993 2 1 74 ARG NH1 N 4.560 0.281 16.891 1.00 . B B . 52 ARG NH1 1 1
3 9994 2 1 74 ARG NH2 N 4.501 1.934 18.454 1.00 . B B . 52 ARG NH2 1 1
3 9995 2 1 74 ARG O O -2.837 -1.024 17.418 1.00 . B B . 52 ARG O 1 1
3 9996 2 1 75 HIS C C -5.453 0.753 18.827 1.00 . B B . 53 HIS C 1 1
3 9997 2 1 75 HIS CA C -3.944 0.988 19.062 1.00 . B B . 53 HIS CA 1 1
3 9998 2 1 75 HIS CB C -3.696 2.168 20.059 1.00 . B B . 53 HIS CB 1 1
3 9999 2 1 75 HIS CD2 C -5.048 4.058 18.811 1.00 . B B . 53 HIS CD2 1 1
3 10000 2 1 75 HIS CE1 C -3.940 5.775 19.576 1.00 . B B . 53 HIS CE1 1 1
3 10001 2 1 75 HIS CG C -4.059 3.573 19.604 1.00 . B B . 53 HIS CG 1 1
3 10002 2 1 75 HIS H H -3.068 2.097 17.460 1.00 . B B . 53 HIS H 1 1
3 10003 2 1 75 HIS HA H -3.547 0.081 19.519 1.00 . B B . 53 HIS HA 1 1
3 10004 2 1 75 HIS HB2 H -4.249 1.980 20.969 1.00 . B B . 53 HIS HB2 1 1
3 10005 2 1 75 HIS HB3 H -2.637 2.176 20.307 1.00 . B B . 53 HIS HB3 1 1
3 10006 2 1 75 HIS HD1 H -2.614 4.678 20.655 1.00 . B B . 53 HIS HD1 1 1
3 10007 2 1 75 HIS HD2 H -5.719 3.469 18.204 1.00 . B B . 53 HIS HD2 1 1
3 10008 2 1 75 HIS HE1 H -3.612 6.787 19.769 1.00 . B B . 53 HIS HE1 1 1
3 10009 2 1 75 HIS HE2 H -5.691 6.035 18.566 1.00 . B B . 53 HIS HE2 1 1
3 10010 2 1 75 HIS N N -3.222 1.184 17.783 1.00 . B B . 53 HIS N 1 1
3 10011 2 1 75 HIS ND1 N -3.388 4.687 20.060 1.00 . B B . 53 HIS ND1 1 1
3 10012 2 1 75 HIS NE2 N -4.956 5.426 18.814 1.00 . B B . 53 HIS NE2 1 1
3 10013 2 1 75 HIS O O -6.140 0.213 19.696 1.00 . B B . 53 HIS O 1 1
3 10014 2 1 76 THR C C -7.600 0.126 16.081 1.00 . B B . 54 THR C 1 1
3 10015 2 1 76 THR CA C -7.393 1.063 17.285 1.00 . B B . 54 THR CA 1 1
3 10016 2 1 76 THR CB C -8.002 2.480 16.977 1.00 . B B . 54 THR CB 1 1
3 10017 2 1 76 THR CG2 C -7.463 3.085 15.666 1.00 . B B . 54 THR CG2 1 1
3 10018 2 1 76 THR H H -5.339 1.525 16.974 1.00 . B B . 54 THR H 1 1
3 10019 2 1 76 THR HA H -7.934 0.642 18.130 1.00 . B B . 54 THR HA 1 1
3 10020 2 1 76 THR HB H -7.741 3.147 17.792 1.00 . B B . 54 THR HB 1 1
3 10021 2 1 76 THR HG1 H -9.710 1.515 16.675 1.00 . B B . 54 THR HG1 1 1
3 10022 2 1 76 THR HG21 H -7.880 4.077 15.520 1.00 . B B . 54 THR HG21 1 1
3 10023 2 1 76 THR HG22 H -7.744 2.457 14.829 1.00 . B B . 54 THR HG22 1 1
3 10024 2 1 76 THR HG23 H -6.383 3.158 15.711 1.00 . B B . 54 THR HG23 1 1
3 10025 2 1 76 THR N N -5.956 1.163 17.641 1.00 . B B . 54 THR N 1 1
3 10026 2 1 76 THR O O -8.725 -0.013 15.585 1.00 . B B . 54 THR O 1 1
3 10027 2 1 76 THR OG1 O -9.436 2.413 16.899 1.00 . B B . 54 THR OG1 1 1
3 10028 2 1 77 VAL C C -7.269 -2.746 14.893 1.00 . B B . 55 VAL C 1 1
3 10029 2 1 77 VAL CA C -6.594 -1.427 14.465 1.00 . B B . 55 VAL CA 1 1
3 10030 2 1 77 VAL CB C -5.179 -1.707 13.822 1.00 . B B . 55 VAL CB 1 1
3 10031 2 1 77 VAL CG1 C -4.284 -2.567 14.733 1.00 . B B . 55 VAL CG1 1 1
3 10032 2 1 77 VAL CG2 C -5.315 -2.323 12.405 1.00 . B B . 55 VAL CG2 1 1
3 10033 2 1 77 VAL H H -5.650 -0.367 16.039 1.00 . B B . 55 VAL H 1 1
3 10034 2 1 77 VAL HA H -7.218 -0.949 13.710 1.00 . B B . 55 VAL HA 1 1
3 10035 2 1 77 VAL HB H -4.674 -0.752 13.709 1.00 . B B . 55 VAL HB 1 1
3 10036 2 1 77 VAL HG11 H -4.176 -2.094 15.702 1.00 . B B . 55 VAL HG11 1 1
3 10037 2 1 77 VAL HG12 H -3.304 -2.679 14.285 1.00 . B B . 55 VAL HG12 1 1
3 10038 2 1 77 VAL HG13 H -4.726 -3.546 14.861 1.00 . B B . 55 VAL HG13 1 1
3 10039 2 1 77 VAL HG21 H -4.332 -2.482 11.974 1.00 . B B . 55 VAL HG21 1 1
3 10040 2 1 77 VAL HG22 H -5.878 -1.655 11.763 1.00 . B B . 55 VAL HG22 1 1
3 10041 2 1 77 VAL HG23 H -5.834 -3.273 12.467 1.00 . B B . 55 VAL HG23 1 1
3 10042 2 1 77 VAL N N -6.516 -0.512 15.606 1.00 . B B . 55 VAL N 1 1
3 10043 2 1 77 VAL O O -7.160 -3.161 16.051 1.00 . B B . 55 VAL O 1 1
3 10044 2 1 78 GLU C C -8.183 -5.586 12.969 1.00 . B B . 56 GLU C 1 1
3 10045 2 1 78 GLU CA C -8.607 -4.691 14.152 1.00 . B B . 56 GLU CA 1 1
3 10046 2 1 78 GLU CB C -10.148 -4.596 14.307 1.00 . B B . 56 GLU CB 1 1
3 10047 2 1 78 GLU CD C -12.093 -4.181 15.957 1.00 . B B . 56 GLU CD 1 1
3 10048 2 1 78 GLU CG C -10.580 -4.130 15.715 1.00 . B B . 56 GLU CG 1 1
3 10049 2 1 78 GLU H H -8.170 -2.898 13.120 1.00 . B B . 56 GLU H 1 1
3 10050 2 1 78 GLU HA H -8.194 -5.117 15.068 1.00 . B B . 56 GLU HA 1 1
3 10051 2 1 78 GLU HB2 H -10.538 -3.893 13.577 1.00 . B B . 56 GLU HB2 1 1
3 10052 2 1 78 GLU HB3 H -10.591 -5.566 14.123 1.00 . B B . 56 GLU HB3 1 1
3 10053 2 1 78 GLU HG2 H -10.099 -4.763 16.451 1.00 . B B . 56 GLU HG2 1 1
3 10054 2 1 78 GLU HG3 H -10.231 -3.109 15.860 1.00 . B B . 56 GLU HG3 1 1
3 10055 2 1 78 GLU N N -8.013 -3.359 13.969 1.00 . B B . 56 GLU N 1 1
3 10056 2 1 78 GLU O O -8.533 -5.274 11.832 1.00 . B B . 56 GLU O 1 1
3 10057 2 1 78 GLU OE1 O -12.705 -5.245 15.748 1.00 . B B . 56 GLU OE1 1 1
3 10058 2 1 78 GLU OE2 O -12.681 -3.162 16.373 1.00 . B B . 56 GLU OE2 1 1
3 10059 2 1 79 PRO C C -5.806 -6.318 15.119 1.00 . B B . 57 PRO C 1 1
3 10060 2 1 79 PRO CA C -6.971 -7.168 14.554 1.00 . B B . 57 PRO CA 1 1
3 10061 2 1 79 PRO CB C -6.548 -8.656 14.320 1.00 . B B . 57 PRO CB 1 1
3 10062 2 1 79 PRO CD C -6.830 -7.584 12.167 1.00 . B B . 57 PRO CD 1 1
3 10063 2 1 79 PRO CG C -6.784 -8.924 12.853 1.00 . B B . 57 PRO CG 1 1
3 10064 2 1 79 PRO HA H -7.805 -7.134 15.252 1.00 . B B . 57 PRO HA 1 1
3 10065 2 1 79 PRO HB2 H -5.505 -8.802 14.588 1.00 . B B . 57 PRO HB2 1 1
3 10066 2 1 79 PRO HB3 H -7.157 -9.306 14.939 1.00 . B B . 57 PRO HB3 1 1
3 10067 2 1 79 PRO HD2 H -5.832 -7.256 11.882 1.00 . B B . 57 PRO HD2 1 1
3 10068 2 1 79 PRO HD3 H -7.474 -7.623 11.296 1.00 . B B . 57 PRO HD3 1 1
3 10069 2 1 79 PRO HG2 H -5.980 -9.530 12.447 1.00 . B B . 57 PRO HG2 1 1
3 10070 2 1 79 PRO HG3 H -7.730 -9.442 12.718 1.00 . B B . 57 PRO HG3 1 1
3 10071 2 1 79 PRO N N -7.394 -6.702 13.207 1.00 . B B . 57 PRO N 1 1
3 10072 2 1 79 PRO O O -4.895 -5.931 14.372 1.00 . B B . 57 PRO O 1 1
3 10073 2 1 80 LYS C C -3.540 -5.878 17.157 1.00 . B B . 58 LYS C 1 1
3 10074 2 1 80 LYS CA C -4.902 -5.165 17.126 1.00 . B B . 58 LYS CA 1 1
3 10075 2 1 80 LYS CB C -5.418 -4.777 18.551 1.00 . B B . 58 LYS CB 1 1
3 10076 2 1 80 LYS CD C -3.339 -3.606 19.630 1.00 . B B . 58 LYS CD 1 1
3 10077 2 1 80 LYS CE C -3.180 -4.600 20.792 1.00 . B B . 58 LYS CE 1 1
3 10078 2 1 80 LYS CG C -4.811 -3.474 19.159 1.00 . B B . 58 LYS CG 1 1
3 10079 2 1 80 LYS H H -6.639 -6.360 16.942 1.00 . B B . 58 LYS H 1 1
3 10080 2 1 80 LYS HA H -4.805 -4.255 16.544 1.00 . B B . 58 LYS HA 1 1
3 10081 2 1 80 LYS HB2 H -6.493 -4.638 18.494 1.00 . B B . 58 LYS HB2 1 1
3 10082 2 1 80 LYS HB3 H -5.226 -5.600 19.234 1.00 . B B . 58 LYS HB3 1 1
3 10083 2 1 80 LYS HD2 H -2.732 -3.938 18.795 1.00 . B B . 58 LYS HD2 1 1
3 10084 2 1 80 LYS HD3 H -2.987 -2.630 19.954 1.00 . B B . 58 LYS HD3 1 1
3 10085 2 1 80 LYS HE2 H -3.563 -5.569 20.488 1.00 . B B . 58 LYS HE2 1 1
3 10086 2 1 80 LYS HE3 H -2.129 -4.694 21.033 1.00 . B B . 58 LYS HE3 1 1
3 10087 2 1 80 LYS HG2 H -4.858 -2.696 18.408 1.00 . B B . 58 LYS HG2 1 1
3 10088 2 1 80 LYS HG3 H -5.424 -3.174 20.006 1.00 . B B . 58 LYS HG3 1 1
3 10089 2 1 80 LYS HZ1 H -4.924 -4.025 21.791 1.00 . B B . 58 LYS HZ1 1 1
3 10090 2 1 80 LYS HZ2 H -3.534 -3.241 22.337 1.00 . B B . 58 LYS HZ2 1 1
3 10091 2 1 80 LYS HZ3 H -3.819 -4.847 22.764 1.00 . B B . 58 LYS HZ3 1 1
3 10092 2 1 80 LYS N N -5.882 -6.014 16.432 1.00 . B B . 58 LYS N 1 1
3 10093 2 1 80 LYS NZ N -3.914 -4.149 22.004 1.00 . B B . 58 LYS NZ 1 1
3 10094 2 1 80 LYS O O -3.381 -6.919 17.802 1.00 . B B . 58 LYS O 1 1
3 10095 2 1 81 ALA C C -0.183 -4.934 16.832 1.00 . B B . 59 ALA C 1 1
3 10096 2 1 81 ALA CA C -1.241 -5.872 16.234 1.00 . B B . 59 ALA CA 1 1
3 10097 2 1 81 ALA CB C -1.015 -6.085 14.729 1.00 . B B . 59 ALA CB 1 1
3 10098 2 1 81 ALA H H -2.775 -4.448 15.984 1.00 . B B . 59 ALA H 1 1
3 10099 2 1 81 ALA HA H -1.186 -6.842 16.732 1.00 . B B . 59 ALA HA 1 1
3 10100 2 1 81 ALA HB1 H -0.023 -6.479 14.550 1.00 . B B . 59 ALA HB1 1 1
3 10101 2 1 81 ALA HB2 H -1.131 -5.139 14.205 1.00 . B B . 59 ALA HB2 1 1
3 10102 2 1 81 ALA HB3 H -1.749 -6.783 14.354 1.00 . B B . 59 ALA HB3 1 1
3 10103 2 1 81 ALA N N -2.578 -5.305 16.425 1.00 . B B . 59 ALA N 1 1
3 10104 2 1 81 ALA O O -0.194 -3.725 16.564 1.00 . B B . 59 ALA O 1 1
3 10105 2 1 82 SER C C 3.050 -4.976 17.197 1.00 . B B . 60 SER C 1 1
3 10106 2 1 82 SER CA C 1.871 -4.739 18.165 1.00 . B B . 60 SER CA 1 1
3 10107 2 1 82 SER CB C 2.202 -5.174 19.620 1.00 . B B . 60 SER CB 1 1
3 10108 2 1 82 SER H H 0.593 -6.414 17.943 1.00 . B B . 60 SER H 1 1
3 10109 2 1 82 SER HA H 1.630 -3.675 18.164 1.00 . B B . 60 SER HA 1 1
3 10110 2 1 82 SER HB2 H 3.138 -4.727 19.931 1.00 . B B . 60 SER HB2 1 1
3 10111 2 1 82 SER HB3 H 1.413 -4.840 20.281 1.00 . B B . 60 SER HB3 1 1
3 10112 2 1 82 SER HG H 3.000 -6.908 19.130 1.00 . B B . 60 SER HG 1 1
3 10113 2 1 82 SER N N 0.710 -5.482 17.667 1.00 . B B . 60 SER N 1 1
3 10114 2 1 82 SER O O 3.861 -5.890 17.389 1.00 . B B . 60 SER O 1 1
3 10115 2 1 82 SER OG O 2.317 -6.589 19.732 1.00 . B B . 60 SER OG 1 1
3 10116 2 1 83 VAL C C 4.138 -2.907 14.268 1.00 . B B . 61 VAL C 1 1
3 10117 2 1 83 VAL CA C 4.093 -4.242 15.043 1.00 . B B . 61 VAL CA 1 1
3 10118 2 1 83 VAL CB C 3.763 -5.434 14.050 1.00 . B B . 61 VAL CB 1 1
3 10119 2 1 83 VAL CG1 C 2.368 -5.272 13.391 1.00 . B B . 61 VAL CG1 1 1
3 10120 2 1 83 VAL CG2 C 4.879 -5.635 12.993 1.00 . B B . 61 VAL CG2 1 1
3 10121 2 1 83 VAL H H 2.416 -3.437 16.073 1.00 . B B . 61 VAL H 1 1
3 10122 2 1 83 VAL HA H 5.067 -4.418 15.497 1.00 . B B . 61 VAL HA 1 1
3 10123 2 1 83 VAL HB H 3.722 -6.341 14.655 1.00 . B B . 61 VAL HB 1 1
3 10124 2 1 83 VAL HG11 H 1.603 -5.216 14.156 1.00 . B B . 61 VAL HG11 1 1
3 10125 2 1 83 VAL HG12 H 2.161 -6.120 12.749 1.00 . B B . 61 VAL HG12 1 1
3 10126 2 1 83 VAL HG13 H 2.344 -4.367 12.798 1.00 . B B . 61 VAL HG13 1 1
3 10127 2 1 83 VAL HG21 H 4.636 -6.478 12.357 1.00 . B B . 61 VAL HG21 1 1
3 10128 2 1 83 VAL HG22 H 5.824 -5.829 13.488 1.00 . B B . 61 VAL HG22 1 1
3 10129 2 1 83 VAL HG23 H 4.973 -4.746 12.385 1.00 . B B . 61 VAL HG23 1 1
3 10130 2 1 83 VAL N N 3.093 -4.150 16.132 1.00 . B B . 61 VAL N 1 1
3 10131 2 1 83 VAL O O 3.138 -2.198 14.232 1.00 . B B . 61 VAL O 1 1
3 10132 2 1 84 THR C C 6.983 -1.623 12.179 1.00 . B B . 62 THR C 1 1
3 10133 2 1 84 THR CA C 5.558 -1.457 12.753 1.00 . B B . 62 THR CA 1 1
3 10134 2 1 84 THR CB C 5.443 -0.008 13.385 1.00 . B B . 62 THR CB 1 1
3 10135 2 1 84 THR CG2 C 4.004 0.562 13.415 1.00 . B B . 62 THR CG2 1 1
3 10136 2 1 84 THR H H 6.111 -3.104 13.971 1.00 . B B . 62 THR H 1 1
3 10137 2 1 84 THR HA H 4.835 -1.554 11.941 1.00 . B B . 62 THR HA 1 1
3 10138 2 1 84 THR HB H 6.047 0.673 12.784 1.00 . B B . 62 THR HB 1 1
3 10139 2 1 84 THR HG1 H 6.202 -0.916 14.969 1.00 . B B . 62 THR HG1 1 1
3 10140 2 1 84 THR HG21 H 4.020 1.577 13.795 1.00 . B B . 62 THR HG21 1 1
3 10141 2 1 84 THR HG22 H 3.381 -0.049 14.055 1.00 . B B . 62 THR HG22 1 1
3 10142 2 1 84 THR HG23 H 3.590 0.566 12.412 1.00 . B B . 62 THR HG23 1 1
3 10143 2 1 84 THR N N 5.326 -2.570 13.714 1.00 . B B . 62 THR N 1 1
3 10144 2 1 84 THR O O 7.942 -1.763 12.952 1.00 . B B . 62 THR O 1 1
3 10145 2 1 84 THR OG1 O 6.006 -0.010 14.706 1.00 . B B . 62 THR OG1 1 1
3 10146 2 1 85 GLY C C 8.289 -2.069 8.709 1.00 . B B . 63 GLY C 1 1
3 10147 2 1 85 GLY CA C 8.419 -1.747 10.182 1.00 . B B . 63 GLY CA 1 1
3 10148 2 1 85 GLY H H 6.315 -1.514 10.289 1.00 . B B . 63 GLY H 1 1
3 10149 2 1 85 GLY HA2 H 8.965 -0.820 10.299 1.00 . B B . 63 GLY HA2 1 1
3 10150 2 1 85 GLY HA3 H 8.985 -2.543 10.657 1.00 . B B . 63 GLY HA3 1 1
3 10151 2 1 85 GLY N N 7.115 -1.616 10.841 1.00 . B B . 63 GLY N 1 1
3 10152 2 1 85 GLY O O 8.943 -1.438 7.872 1.00 . B B . 63 GLY O 1 1
3 10153 2 1 86 GLY C C 5.968 -4.354 6.881 1.00 . B B . 64 GLY C 1 1
3 10154 2 1 86 GLY CA C 7.243 -3.528 7.026 1.00 . B B . 64 GLY CA 1 1
3 10155 2 1 86 GLY H H 6.918 -3.474 9.117 1.00 . B B . 64 GLY H 1 1
3 10156 2 1 86 GLY HA2 H 7.196 -2.674 6.356 1.00 . B B . 64 GLY HA2 1 1
3 10157 2 1 86 GLY HA3 H 8.086 -4.146 6.744 1.00 . B B . 64 GLY HA3 1 1
3 10158 2 1 86 GLY N N 7.436 -3.056 8.395 1.00 . B B . 64 GLY N 1 1
3 10159 2 1 86 GLY O O 5.605 -5.106 7.785 1.00 . B B . 64 GLY O 1 1
3 10160 2 1 87 GLY C C 3.420 -4.295 4.191 1.00 . B B . 65 GLY C 1 1
3 10161 2 1 87 GLY CA C 4.005 -4.844 5.480 1.00 . B B . 65 GLY CA 1 1
3 10162 2 1 87 GLY H H 5.735 -3.699 5.017 1.00 . B B . 65 GLY H 1 1
3 10163 2 1 87 GLY HA2 H 4.130 -5.918 5.396 1.00 . B B . 65 GLY HA2 1 1
3 10164 2 1 87 GLY HA3 H 3.328 -4.624 6.298 1.00 . B B . 65 GLY HA3 1 1
3 10165 2 1 87 GLY N N 5.312 -4.226 5.733 1.00 . B B . 65 GLY N 1 1
3 10166 2 1 87 GLY O O 2.689 -4.983 3.469 1.00 . B B . 65 GLY O 1 1
3 10167 2 1 88 GLY C C 4.436 -1.172 2.459 1.00 . B B . 66 GLY C 1 1
3 10168 2 1 88 GLY CA C 3.522 -2.380 2.645 1.00 . B B . 66 GLY CA 1 1
3 10169 2 1 88 GLY H H 4.278 -2.531 4.598 1.00 . B B . 66 GLY H 1 1
3 10170 2 1 88 GLY HA2 H 3.683 -3.081 1.830 1.00 . B B . 66 GLY HA2 1 1
3 10171 2 1 88 GLY HA3 H 2.493 -2.048 2.630 1.00 . B B . 66 GLY HA3 1 1
3 10172 2 1 88 GLY N N 3.794 -3.038 3.910 1.00 . B B . 66 GLY N 1 1
3 10173 2 1 88 GLY O O 4.833 -0.535 3.446 1.00 . B B . 66 GLY O 1 1
3 10174 2 1 89 GLU C C 4.491 1.363 0.258 1.00 . B B . 67 GLU C 1 1
3 10175 2 1 89 GLU CA C 5.515 0.356 0.808 1.00 . B B . 67 GLU CA 1 1
3 10176 2 1 89 GLU CB C 6.564 0.042 -0.315 1.00 . B B . 67 GLU CB 1 1
3 10177 2 1 89 GLU CD C 8.468 -1.057 1.062 1.00 . B B . 67 GLU CD 1 1
3 10178 2 1 89 GLU CG C 7.453 -1.201 -0.087 1.00 . B B . 67 GLU CG 1 1
3 10179 2 1 89 GLU H H 4.494 -1.468 0.482 1.00 . B B . 67 GLU H 1 1
3 10180 2 1 89 GLU HA H 6.018 0.772 1.680 1.00 . B B . 67 GLU HA 1 1
3 10181 2 1 89 GLU HB2 H 6.035 -0.104 -1.250 1.00 . B B . 67 GLU HB2 1 1
3 10182 2 1 89 GLU HB3 H 7.213 0.909 -0.432 1.00 . B B . 67 GLU HB3 1 1
3 10183 2 1 89 GLU HG2 H 6.805 -2.046 0.119 1.00 . B B . 67 GLU HG2 1 1
3 10184 2 1 89 GLU HG3 H 7.999 -1.406 -1.005 1.00 . B B . 67 GLU HG3 1 1
3 10185 2 1 89 GLU N N 4.769 -0.860 1.192 1.00 . B B . 67 GLU N 1 1
3 10186 2 1 89 GLU O O 3.465 0.949 -0.300 1.00 . B B . 67 GLU O 1 1
3 10187 2 1 89 GLU OE1 O 9.507 -0.375 0.872 1.00 . B B . 67 GLU OE1 1 1
3 10188 2 1 89 GLU OE2 O 8.233 -1.615 2.156 1.00 . B B . 67 GLU OE2 1 1
3 10189 2 1 90 LEU C C 4.628 4.331 -1.372 1.00 . B B . 68 LEU C 1 1
3 10190 2 1 90 LEU CA C 3.880 3.697 -0.202 1.00 . B B . 68 LEU CA 1 1
3 10191 2 1 90 LEU CB C 3.464 4.777 0.839 1.00 . B B . 68 LEU CB 1 1
3 10192 2 1 90 LEU CD1 C 1.068 5.171 -0.026 1.00 . B B . 68 LEU CD1 1 1
3 10193 2 1 90 LEU CD2 C 2.261 7.009 1.289 1.00 . B B . 68 LEU CD2 1 1
3 10194 2 1 90 LEU CG C 2.425 5.829 0.311 1.00 . B B . 68 LEU CG 1 1
3 10195 2 1 90 LEU H H 5.593 2.967 0.785 1.00 . B B . 68 LEU H 1 1
3 10196 2 1 90 LEU HA H 2.977 3.215 -0.586 1.00 . B B . 68 LEU HA 1 1
3 10197 2 1 90 LEU HB2 H 3.044 4.270 1.701 1.00 . B B . 68 LEU HB2 1 1
3 10198 2 1 90 LEU HB3 H 4.356 5.308 1.160 1.00 . B B . 68 LEU HB3 1 1
3 10199 2 1 90 LEU HD11 H 1.212 4.419 -0.793 1.00 . B B . 68 LEU HD11 1 1
3 10200 2 1 90 LEU HD12 H 0.381 5.923 -0.398 1.00 . B B . 68 LEU HD12 1 1
3 10201 2 1 90 LEU HD13 H 0.648 4.708 0.857 1.00 . B B . 68 LEU HD13 1 1
3 10202 2 1 90 LEU HD21 H 1.511 7.693 0.915 1.00 . B B . 68 LEU HD21 1 1
3 10203 2 1 90 LEU HD22 H 3.203 7.536 1.375 1.00 . B B . 68 LEU HD22 1 1
3 10204 2 1 90 LEU HD23 H 1.967 6.649 2.264 1.00 . B B . 68 LEU HD23 1 1
3 10205 2 1 90 LEU HG H 2.802 6.244 -0.615 1.00 . B B . 68 LEU HG 1 1
3 10206 2 1 90 LEU N N 4.758 2.669 0.374 1.00 . B B . 68 LEU N 1 1
3 10207 2 1 90 LEU O O 5.538 5.124 -1.139 1.00 . B B . 68 LEU O 1 1
3 10208 2 1 91 ALA C C 4.650 5.714 -4.341 1.00 . B B . 69 ALA C 1 1
3 10209 2 1 91 ALA CA C 5.105 4.347 -3.783 1.00 . B B . 69 ALA CA 1 1
3 10210 2 1 91 ALA CB C 5.061 3.241 -4.842 1.00 . B B . 69 ALA CB 1 1
3 10211 2 1 91 ALA H H 3.481 3.440 -2.752 1.00 . B B . 69 ALA H 1 1
3 10212 2 1 91 ALA HA H 6.145 4.436 -3.456 1.00 . B B . 69 ALA HA 1 1
3 10213 2 1 91 ALA HB1 H 5.675 3.515 -5.691 1.00 . B B . 69 ALA HB1 1 1
3 10214 2 1 91 ALA HB2 H 4.040 3.090 -5.176 1.00 . B B . 69 ALA HB2 1 1
3 10215 2 1 91 ALA HB3 H 5.433 2.316 -4.420 1.00 . B B . 69 ALA HB3 1 1
3 10216 2 1 91 ALA N N 4.301 3.955 -2.611 1.00 . B B . 69 ALA N 1 1
3 10217 2 1 91 ALA O O 3.512 5.883 -4.789 1.00 . B B . 69 ALA O 1 1
3 10218 2 1 92 PHE C C 5.858 8.167 -6.197 1.00 . B B . 70 PHE C 1 1
3 10219 2 1 92 PHE CA C 5.356 8.057 -4.751 1.00 . B B . 70 PHE CA 1 1
3 10220 2 1 92 PHE CB C 6.163 9.036 -3.855 1.00 . B B . 70 PHE CB 1 1
3 10221 2 1 92 PHE CD1 C 5.482 8.235 -1.539 1.00 . B B . 70 PHE CD1 1 1
3 10222 2 1 92 PHE CD2 C 5.396 10.569 -1.988 1.00 . B B . 70 PHE CD2 1 1
3 10223 2 1 92 PHE CE1 C 5.073 8.464 -0.250 1.00 . B B . 70 PHE CE1 1 1
3 10224 2 1 92 PHE CE2 C 4.980 10.799 -0.700 1.00 . B B . 70 PHE CE2 1 1
3 10225 2 1 92 PHE CG C 5.651 9.279 -2.436 1.00 . B B . 70 PHE CG 1 1
3 10226 2 1 92 PHE CZ C 4.818 9.742 0.171 1.00 . B B . 70 PHE CZ 1 1
3 10227 2 1 92 PHE H H 6.474 6.446 -4.027 1.00 . B B . 70 PHE H 1 1
3 10228 2 1 92 PHE HA H 4.296 8.295 -4.695 1.00 . B B . 70 PHE HA 1 1
3 10229 2 1 92 PHE HB2 H 7.173 8.660 -3.757 1.00 . B B . 70 PHE HB2 1 1
3 10230 2 1 92 PHE HB3 H 6.217 9.991 -4.356 1.00 . B B . 70 PHE HB3 1 1
3 10231 2 1 92 PHE HD1 H 5.677 7.221 -1.868 1.00 . B B . 70 PHE HD1 1 1
3 10232 2 1 92 PHE HD2 H 5.530 11.403 -2.667 1.00 . B B . 70 PHE HD2 1 1
3 10233 2 1 92 PHE HE1 H 4.949 7.633 0.433 1.00 . B B . 70 PHE HE1 1 1
3 10234 2 1 92 PHE HE2 H 4.777 11.807 -0.368 1.00 . B B . 70 PHE HE2 1 1
3 10235 2 1 92 PHE HZ H 4.495 9.921 1.186 1.00 . B B . 70 PHE HZ 1 1
3 10236 2 1 92 PHE N N 5.573 6.677 -4.309 1.00 . B B . 70 PHE N 1 1
3 10237 2 1 92 PHE O O 7.009 7.840 -6.494 1.00 . B B . 70 PHE O 1 1
3 10238 2 1 93 ARG C C 5.505 10.130 -8.950 1.00 . B B . 71 ARG C 1 1
3 10239 2 1 93 ARG CA C 5.242 8.678 -8.518 1.00 . B B . 71 ARG CA 1 1
3 10240 2 1 93 ARG CB C 4.047 8.125 -9.318 1.00 . B B . 71 ARG CB 1 1
3 10241 2 1 93 ARG CD C 2.758 6.049 -10.079 1.00 . B B . 71 ARG CD 1 1
3 10242 2 1 93 ARG CG C 3.704 6.648 -9.029 1.00 . B B . 71 ARG CG 1 1
3 10243 2 1 93 ARG CZ C 0.953 7.538 -11.003 1.00 . B B . 71 ARG CZ 1 1
3 10244 2 1 93 ARG H H 4.045 8.708 -6.782 1.00 . B B . 71 ARG H 1 1
3 10245 2 1 93 ARG HA H 6.114 8.068 -8.751 1.00 . B B . 71 ARG HA 1 1
3 10246 2 1 93 ARG HB2 H 3.167 8.727 -9.098 1.00 . B B . 71 ARG HB2 1 1
3 10247 2 1 93 ARG HB3 H 4.267 8.218 -10.376 1.00 . B B . 71 ARG HB3 1 1
3 10248 2 1 93 ARG HD2 H 3.212 6.180 -11.057 1.00 . B B . 71 ARG HD2 1 1
3 10249 2 1 93 ARG HD3 H 2.648 4.988 -9.884 1.00 . B B . 71 ARG HD3 1 1
3 10250 2 1 93 ARG HE H 0.803 6.405 -9.351 1.00 . B B . 71 ARG HE 1 1
3 10251 2 1 93 ARG HG2 H 4.619 6.071 -9.021 1.00 . B B . 71 ARG HG2 1 1
3 10252 2 1 93 ARG HG3 H 3.234 6.577 -8.051 1.00 . B B . 71 ARG HG3 1 1
3 10253 2 1 93 ARG HH11 H 2.684 7.671 -12.061 1.00 . B B . 71 ARG HH11 1 1
3 10254 2 1 93 ARG HH12 H 1.367 8.631 -12.661 1.00 . B B . 71 ARG HH12 1 1
3 10255 2 1 93 ARG HH21 H -0.898 7.651 -10.204 1.00 . B B . 71 ARG HH21 1 1
3 10256 2 1 93 ARG HH22 H -0.641 8.612 -11.618 1.00 . B B . 71 ARG HH22 1 1
3 10257 2 1 93 ARG N N 4.956 8.558 -7.090 1.00 . B B . 71 ARG N 1 1
3 10258 2 1 93 ARG NE N 1.413 6.674 -10.075 1.00 . B B . 71 ARG NE 1 1
3 10259 2 1 93 ARG NH1 N 1.730 7.979 -11.988 1.00 . B B . 71 ARG NH1 1 1
3 10260 2 1 93 ARG NH2 N -0.292 7.967 -10.934 1.00 . B B . 71 ARG NH2 1 1
3 10261 2 1 93 ARG O O 4.707 11.038 -8.673 1.00 . B B . 71 ARG O 1 1
3 10262 2 1 94 VAL C C 7.537 11.384 -11.640 1.00 . B B . 72 VAL C 1 1
3 10263 2 1 94 VAL CA C 7.134 11.588 -10.168 1.00 . B B . 72 VAL CA 1 1
3 10264 2 1 94 VAL CB C 8.378 12.198 -9.409 1.00 . B B . 72 VAL CB 1 1
3 10265 2 1 94 VAL CG1 C 8.097 12.460 -7.921 1.00 . B B . 72 VAL CG1 1 1
3 10266 2 1 94 VAL CG2 C 9.646 11.324 -9.575 1.00 . B B . 72 VAL CG2 1 1
3 10267 2 1 94 VAL H H 7.288 9.542 -9.637 1.00 . B B . 72 VAL H 1 1
3 10268 2 1 94 VAL HA H 6.312 12.305 -10.124 1.00 . B B . 72 VAL HA 1 1
3 10269 2 1 94 VAL HB H 8.591 13.165 -9.867 1.00 . B B . 72 VAL HB 1 1
3 10270 2 1 94 VAL HG11 H 7.240 13.115 -7.819 1.00 . B B . 72 VAL HG11 1 1
3 10271 2 1 94 VAL HG12 H 8.961 12.938 -7.467 1.00 . B B . 72 VAL HG12 1 1
3 10272 2 1 94 VAL HG13 H 7.897 11.524 -7.412 1.00 . B B . 72 VAL HG13 1 1
3 10273 2 1 94 VAL HG21 H 9.891 11.222 -10.627 1.00 . B B . 72 VAL HG21 1 1
3 10274 2 1 94 VAL HG22 H 9.474 10.341 -9.157 1.00 . B B . 72 VAL HG22 1 1
3 10275 2 1 94 VAL HG23 H 10.483 11.786 -9.062 1.00 . B B . 72 VAL HG23 1 1
3 10276 2 1 94 VAL N N 6.682 10.310 -9.583 1.00 . B B . 72 VAL N 1 1
3 10277 2 1 94 VAL O O 7.756 10.253 -12.087 1.00 . B B . 72 VAL O 1 1
3 10278 2 1 95 GLU C C 9.314 12.130 -14.235 1.00 . B B . 73 GLU C 1 1
3 10279 2 1 95 GLU CA C 7.873 12.530 -13.827 1.00 . B B . 73 GLU CA 1 1
3 10280 2 1 95 GLU CB C 7.510 13.923 -14.398 1.00 . B B . 73 GLU CB 1 1
3 10281 2 1 95 GLU CD C 7.829 16.460 -14.222 1.00 . B B . 73 GLU CD 1 1
3 10282 2 1 95 GLU CG C 8.246 15.082 -13.715 1.00 . B B . 73 GLU CG 1 1
3 10283 2 1 95 GLU H H 7.438 13.358 -11.911 1.00 . B B . 73 GLU H 1 1
3 10284 2 1 95 GLU HA H 7.192 11.809 -14.270 1.00 . B B . 73 GLU HA 1 1
3 10285 2 1 95 GLU HB2 H 7.737 13.945 -15.463 1.00 . B B . 73 GLU HB2 1 1
3 10286 2 1 95 GLU HB3 H 6.444 14.078 -14.272 1.00 . B B . 73 GLU HB3 1 1
3 10287 2 1 95 GLU HG2 H 8.039 15.034 -12.647 1.00 . B B . 73 GLU HG2 1 1
3 10288 2 1 95 GLU HG3 H 9.318 14.951 -13.860 1.00 . B B . 73 GLU HG3 1 1
3 10289 2 1 95 GLU N N 7.625 12.507 -12.369 1.00 . B B . 73 GLU N 1 1
3 10290 2 1 95 GLU O O 9.479 11.521 -15.304 1.00 . B B . 73 GLU O 1 1
3 10291 2 1 95 GLU OE1 O 6.682 16.873 -13.951 1.00 . B B . 73 GLU OE1 1 1
3 10292 2 1 95 GLU OE2 O 8.642 17.141 -14.880 1.00 . B B . 73 GLU OE2 1 1
3 10293 2 1 96 ASN C C 12.708 12.245 -12.567 1.00 . B B . 74 ASN C 1 1
3 10294 2 1 96 ASN CA C 11.762 12.144 -13.775 1.00 . B B . 74 ASN CA 1 1
3 10295 2 1 96 ASN CB C 12.281 13.070 -14.920 1.00 . B B . 74 ASN CB 1 1
3 10296 2 1 96 ASN CG C 12.478 14.525 -14.483 1.00 . B B . 74 ASN CG 1 1
3 10297 2 1 96 ASN H H 10.177 12.963 -12.585 1.00 . B B . 74 ASN H 1 1
3 10298 2 1 96 ASN HA H 11.782 11.119 -14.126 1.00 . B B . 74 ASN HA 1 1
3 10299 2 1 96 ASN HB2 H 13.231 12.690 -15.280 1.00 . B B . 74 ASN HB2 1 1
3 10300 2 1 96 ASN HB3 H 11.571 13.046 -15.738 1.00 . B B . 74 ASN HB3 1 1
3 10301 2 1 96 ASN HD21 H 10.635 14.988 -15.029 1.00 . B B . 74 ASN HD21 1 1
3 10302 2 1 96 ASN HD22 H 11.583 16.274 -14.385 1.00 . B B . 74 ASN HD22 1 1
3 10303 2 1 96 ASN N N 10.353 12.474 -13.424 1.00 . B B . 74 ASN N 1 1
3 10304 2 1 96 ASN ND2 N 11.463 15.345 -14.648 1.00 . B B . 74 ASN ND2 1 1
3 10305 2 1 96 ASN O O 12.278 12.577 -11.453 1.00 . B B . 74 ASN O 1 1
3 10306 2 1 96 ASN OD1 O 13.549 14.905 -14.009 1.00 . B B . 74 ASN OD1 1 1
3 10307 2 1 97 ASP C C 15.236 12.880 -10.856 1.00 . B B . 75 ASP C 1 1
3 10308 2 1 97 ASP CA C 15.022 11.677 -11.775 1.00 . B B . 75 ASP CA 1 1
3 10309 2 1 97 ASP CB C 16.367 11.240 -12.424 1.00 . B B . 75 ASP CB 1 1
3 10310 2 1 97 ASP CG C 17.102 12.397 -13.137 1.00 . B B . 75 ASP CG 1 1
3 10311 2 1 97 ASP H H 14.314 11.955 -13.750 1.00 . B B . 75 ASP H 1 1
3 10312 2 1 97 ASP HA H 14.648 10.853 -11.177 1.00 . B B . 75 ASP HA 1 1
3 10313 2 1 97 ASP HB2 H 17.020 10.830 -11.656 1.00 . B B . 75 ASP HB2 1 1
3 10314 2 1 97 ASP HB3 H 16.170 10.454 -13.149 1.00 . B B . 75 ASP HB3 1 1
3 10315 2 1 97 ASP N N 14.008 11.953 -12.819 1.00 . B B . 75 ASP N 1 1
3 10316 2 1 97 ASP O O 15.514 12.727 -9.657 1.00 . B B . 75 ASP O 1 1
3 10317 2 1 97 ASP OD1 O 16.702 12.764 -14.261 1.00 . B B . 75 ASP OD1 1 1
3 10318 2 1 97 ASP OD2 O 18.063 12.956 -12.565 1.00 . B B . 75 ASP OD2 1 1
3 10319 2 1 98 ALA C C 14.286 15.517 -9.651 1.00 . B B . 76 ALA C 1 1
3 10320 2 1 98 ALA CA C 15.322 15.352 -10.761 1.00 . B B . 76 ALA CA 1 1
3 10321 2 1 98 ALA CB C 15.261 16.529 -11.751 1.00 . B B . 76 ALA CB 1 1
3 10322 2 1 98 ALA H H 14.852 14.111 -12.403 1.00 . B B . 76 ALA H 1 1
3 10323 2 1 98 ALA HA H 16.318 15.336 -10.323 1.00 . B B . 76 ALA HA 1 1
3 10324 2 1 98 ALA HB1 H 14.281 16.572 -12.211 1.00 . B B . 76 ALA HB1 1 1
3 10325 2 1 98 ALA HB2 H 16.012 16.398 -12.521 1.00 . B B . 76 ALA HB2 1 1
3 10326 2 1 98 ALA HB3 H 15.449 17.458 -11.228 1.00 . B B . 76 ALA HB3 1 1
3 10327 2 1 98 ALA N N 15.113 14.082 -11.455 1.00 . B B . 76 ALA N 1 1
3 10328 2 1 98 ALA O O 14.624 15.856 -8.526 1.00 . B B . 76 ALA O 1 1
3 10329 2 1 99 GLN C C 11.993 14.278 -7.894 1.00 . B B . 77 GLN C 1 1
3 10330 2 1 99 GLN CA C 11.883 15.262 -9.077 1.00 . B B . 77 GLN CA 1 1
3 10331 2 1 99 GLN CB C 10.572 14.999 -9.854 1.00 . B B . 77 GLN CB 1 1
3 10332 2 1 99 GLN CD C 9.962 17.424 -10.477 1.00 . B B . 77 GLN CD 1 1
3 10333 2 1 99 GLN CG C 10.244 16.004 -10.972 1.00 . B B . 77 GLN CG 1 1
3 10334 2 1 99 GLN H H 12.860 14.842 -10.905 1.00 . B B . 77 GLN H 1 1
3 10335 2 1 99 GLN HA H 11.850 16.274 -8.680 1.00 . B B . 77 GLN HA 1 1
3 10336 2 1 99 GLN HB2 H 10.626 14.009 -10.307 1.00 . B B . 77 GLN HB2 1 1
3 10337 2 1 99 GLN HB3 H 9.742 14.998 -9.151 1.00 . B B . 77 GLN HB3 1 1
3 10338 2 1 99 GLN HE21 H 10.453 18.179 -12.243 1.00 . B B . 77 GLN HE21 1 1
3 10339 2 1 99 GLN HE22 H 9.970 19.319 -11.046 1.00 . B B . 77 GLN HE22 1 1
3 10340 2 1 99 GLN HG2 H 11.084 16.038 -11.652 1.00 . B B . 77 GLN HG2 1 1
3 10341 2 1 99 GLN HG3 H 9.376 15.648 -11.509 1.00 . B B . 77 GLN HG3 1 1
3 10342 2 1 99 GLN N N 13.029 15.180 -9.990 1.00 . B B . 77 GLN N 1 1
3 10343 2 1 99 GLN NE2 N 10.144 18.404 -11.344 1.00 . B B . 77 GLN NE2 1 1
3 10344 2 1 99 GLN O O 11.366 14.491 -6.860 1.00 . B B . 77 GLN O 1 1
3 10345 2 1 99 GLN OE1 O 9.514 17.636 -9.351 1.00 . B B . 77 GLN OE1 1 1
3 10346 2 1 100 VAL C C 14.071 12.928 -5.948 1.00 . B B . 78 VAL C 1 1
3 10347 2 1 100 VAL CA C 13.111 12.261 -6.957 1.00 . B B . 78 VAL CA 1 1
3 10348 2 1 100 VAL CB C 13.758 10.924 -7.491 1.00 . B B . 78 VAL CB 1 1
3 10349 2 1 100 VAL CG1 C 14.152 9.955 -6.340 1.00 . B B . 78 VAL CG1 1 1
3 10350 2 1 100 VAL CG2 C 12.819 10.220 -8.488 1.00 . B B . 78 VAL CG2 1 1
3 10351 2 1 100 VAL H H 13.247 13.079 -8.920 1.00 . B B . 78 VAL H 1 1
3 10352 2 1 100 VAL HA H 12.180 12.011 -6.445 1.00 . B B . 78 VAL HA 1 1
3 10353 2 1 100 VAL HB H 14.667 11.188 -8.030 1.00 . B B . 78 VAL HB 1 1
3 10354 2 1 100 VAL HG11 H 14.865 10.436 -5.681 1.00 . B B . 78 VAL HG11 1 1
3 10355 2 1 100 VAL HG12 H 14.601 9.059 -6.748 1.00 . B B . 78 VAL HG12 1 1
3 10356 2 1 100 VAL HG13 H 13.271 9.684 -5.772 1.00 . B B . 78 VAL HG13 1 1
3 10357 2 1 100 VAL HG21 H 11.892 9.951 -7.993 1.00 . B B . 78 VAL HG21 1 1
3 10358 2 1 100 VAL HG22 H 13.291 9.324 -8.872 1.00 . B B . 78 VAL HG22 1 1
3 10359 2 1 100 VAL HG23 H 12.597 10.885 -9.319 1.00 . B B . 78 VAL HG23 1 1
3 10360 2 1 100 VAL N N 12.798 13.206 -8.058 1.00 . B B . 78 VAL N 1 1
3 10361 2 1 100 VAL O O 13.934 12.751 -4.735 1.00 . B B . 78 VAL O 1 1
3 10362 2 1 101 ASP C C 15.432 15.652 -4.981 1.00 . B B . 79 ASP C 1 1
3 10363 2 1 101 ASP CA C 16.049 14.440 -5.706 1.00 . B B . 79 ASP CA 1 1
3 10364 2 1 101 ASP CB C 17.201 14.886 -6.644 1.00 . B B . 79 ASP CB 1 1
3 10365 2 1 101 ASP CG C 18.271 15.730 -5.929 1.00 . B B . 79 ASP CG 1 1
3 10366 2 1 101 ASP H H 15.098 13.779 -7.468 1.00 . B B . 79 ASP H 1 1
3 10367 2 1 101 ASP HA H 16.454 13.758 -4.962 1.00 . B B . 79 ASP HA 1 1
3 10368 2 1 101 ASP HB2 H 17.682 14.005 -7.057 1.00 . B B . 79 ASP HB2 1 1
3 10369 2 1 101 ASP HB3 H 16.787 15.464 -7.467 1.00 . B B . 79 ASP HB3 1 1
3 10370 2 1 101 ASP N N 15.036 13.708 -6.491 1.00 . B B . 79 ASP N 1 1
3 10371 2 1 101 ASP O O 15.875 16.030 -3.889 1.00 . B B . 79 ASP O 1 1
3 10372 2 1 101 ASP OD1 O 19.032 15.174 -5.110 1.00 . B B . 79 ASP OD1 1 1
3 10373 2 1 101 ASP OD2 O 18.356 16.949 -6.183 1.00 . B B . 79 ASP OD2 1 1
3 10374 2 1 102 GLU C C 12.805 16.830 -3.837 1.00 . B B . 80 GLU C 1 1
3 10375 2 1 102 GLU CA C 13.645 17.357 -5.009 1.00 . B B . 80 GLU CA 1 1
3 10376 2 1 102 GLU CB C 12.789 18.052 -6.094 1.00 . B B . 80 GLU CB 1 1
3 10377 2 1 102 GLU CD C 12.882 19.431 -8.277 1.00 . B B . 80 GLU CD 1 1
3 10378 2 1 102 GLU CG C 13.627 18.509 -7.303 1.00 . B B . 80 GLU CG 1 1
3 10379 2 1 102 GLU H H 14.153 15.923 -6.493 1.00 . B B . 80 GLU H 1 1
3 10380 2 1 102 GLU HA H 14.364 18.078 -4.618 1.00 . B B . 80 GLU HA 1 1
3 10381 2 1 102 GLU HB2 H 12.025 17.363 -6.444 1.00 . B B . 80 GLU HB2 1 1
3 10382 2 1 102 GLU HB3 H 12.304 18.923 -5.660 1.00 . B B . 80 GLU HB3 1 1
3 10383 2 1 102 GLU HG2 H 14.519 19.012 -6.951 1.00 . B B . 80 GLU HG2 1 1
3 10384 2 1 102 GLU HG3 H 13.945 17.624 -7.841 1.00 . B B . 80 GLU HG3 1 1
3 10385 2 1 102 GLU N N 14.409 16.248 -5.605 1.00 . B B . 80 GLU N 1 1
3 10386 2 1 102 GLU O O 12.684 17.469 -2.789 1.00 . B B . 80 GLU O 1 1
3 10387 2 1 102 GLU OE1 O 12.588 20.589 -7.902 1.00 . B B . 80 GLU OE1 1 1
3 10388 2 1 102 GLU OE2 O 12.588 19.011 -9.416 1.00 . B B . 80 GLU OE2 1 1
3 10389 2 1 103 THR C C 12.490 14.374 -1.916 1.00 . B B . 81 THR C 1 1
3 10390 2 1 103 THR CA C 11.529 14.854 -3.037 1.00 . B B . 81 THR CA 1 1
3 10391 2 1 103 THR CB C 10.794 13.652 -3.727 1.00 . B B . 81 THR CB 1 1
3 10392 2 1 103 THR CG2 C 10.101 12.706 -2.752 1.00 . B B . 81 THR CG2 1 1
3 10393 2 1 103 THR H H 12.368 15.209 -4.934 1.00 . B B . 81 THR H 1 1
3 10394 2 1 103 THR HA H 10.778 15.510 -2.602 1.00 . B B . 81 THR HA 1 1
3 10395 2 1 103 THR HB H 11.527 13.087 -4.293 1.00 . B B . 81 THR HB 1 1
3 10396 2 1 103 THR HG1 H 9.753 13.581 -5.410 1.00 . B B . 81 THR HG1 1 1
3 10397 2 1 103 THR HG21 H 9.582 11.930 -3.299 1.00 . B B . 81 THR HG21 1 1
3 10398 2 1 103 THR HG22 H 9.388 13.259 -2.154 1.00 . B B . 81 THR HG22 1 1
3 10399 2 1 103 THR HG23 H 10.834 12.250 -2.096 1.00 . B B . 81 THR HG23 1 1
3 10400 2 1 103 THR N N 12.259 15.619 -4.049 1.00 . B B . 81 THR N 1 1
3 10401 2 1 103 THR O O 12.104 14.342 -0.753 1.00 . B B . 81 THR O 1 1
3 10402 2 1 103 THR OG1 O 9.819 14.166 -4.648 1.00 . B B . 81 THR OG1 1 1
3 10403 2 1 104 PHE C C 15.072 14.727 -0.294 1.00 . B B . 82 PHE C 1 1
3 10404 2 1 104 PHE CA C 14.801 13.615 -1.321 1.00 . B B . 82 PHE CA 1 1
3 10405 2 1 104 PHE CB C 16.103 13.228 -2.098 1.00 . B B . 82 PHE CB 1 1
3 10406 2 1 104 PHE CD1 C 18.164 13.681 -0.631 1.00 . B B . 82 PHE CD1 1 1
3 10407 2 1 104 PHE CD2 C 17.616 11.407 -1.115 1.00 . B B . 82 PHE CD2 1 1
3 10408 2 1 104 PHE CE1 C 19.260 13.260 0.096 1.00 . B B . 82 PHE CE1 1 1
3 10409 2 1 104 PHE CE2 C 18.721 10.988 -0.390 1.00 . B B . 82 PHE CE2 1 1
3 10410 2 1 104 PHE CG C 17.312 12.761 -1.256 1.00 . B B . 82 PHE CG 1 1
3 10411 2 1 104 PHE CZ C 19.537 11.915 0.220 1.00 . B B . 82 PHE CZ 1 1
3 10412 2 1 104 PHE H H 14.021 14.161 -3.217 1.00 . B B . 82 PHE H 1 1
3 10413 2 1 104 PHE HA H 14.422 12.735 -0.802 1.00 . B B . 82 PHE HA 1 1
3 10414 2 1 104 PHE HB2 H 15.861 12.431 -2.791 1.00 . B B . 82 PHE HB2 1 1
3 10415 2 1 104 PHE HB3 H 16.421 14.088 -2.683 1.00 . B B . 82 PHE HB3 1 1
3 10416 2 1 104 PHE HD1 H 17.954 14.740 -0.714 1.00 . B B . 82 PHE HD1 1 1
3 10417 2 1 104 PHE HD2 H 16.976 10.668 -1.584 1.00 . B B . 82 PHE HD2 1 1
3 10418 2 1 104 PHE HE1 H 19.903 13.990 0.576 1.00 . B B . 82 PHE HE1 1 1
3 10419 2 1 104 PHE HE2 H 18.939 9.931 -0.298 1.00 . B B . 82 PHE HE2 1 1
3 10420 2 1 104 PHE HZ H 20.399 11.590 0.789 1.00 . B B . 82 PHE HZ 1 1
3 10421 2 1 104 PHE N N 13.760 14.066 -2.278 1.00 . B B . 82 PHE N 1 1
3 10422 2 1 104 PHE O O 14.837 14.573 0.904 1.00 . B B . 82 PHE O 1 1
3 10423 2 1 105 ALA C C 14.719 17.622 0.754 1.00 . B B . 83 ALA C 1 1
3 10424 2 1 105 ALA CA C 15.911 17.052 -0.034 1.00 . B B . 83 ALA CA 1 1
3 10425 2 1 105 ALA CB C 16.504 18.122 -0.963 1.00 . B B . 83 ALA CB 1 1
3 10426 2 1 105 ALA H H 15.607 15.928 -1.805 1.00 . B B . 83 ALA H 1 1
3 10427 2 1 105 ALA HA H 16.686 16.744 0.668 1.00 . B B . 83 ALA HA 1 1
3 10428 2 1 105 ALA HB1 H 15.756 18.438 -1.685 1.00 . B B . 83 ALA HB1 1 1
3 10429 2 1 105 ALA HB2 H 17.353 17.708 -1.495 1.00 . B B . 83 ALA HB2 1 1
3 10430 2 1 105 ALA HB3 H 16.830 18.979 -0.387 1.00 . B B . 83 ALA HB3 1 1
3 10431 2 1 105 ALA N N 15.525 15.873 -0.826 1.00 . B B . 83 ALA N 1 1
3 10432 2 1 105 ALA O O 14.879 18.066 1.894 1.00 . B B . 83 ALA O 1 1
3 10433 2 1 106 GLY C C 11.868 17.241 1.965 1.00 . B B . 84 GLY C 1 1
3 10434 2 1 106 GLY CA C 12.290 18.048 0.739 1.00 . B B . 84 GLY CA 1 1
3 10435 2 1 106 GLY H H 13.505 17.236 -0.793 1.00 . B B . 84 GLY H 1 1
3 10436 2 1 106 GLY HA2 H 12.413 19.088 1.019 1.00 . B B . 84 GLY HA2 1 1
3 10437 2 1 106 GLY HA3 H 11.503 17.986 0.000 1.00 . B B . 84 GLY HA3 1 1
3 10438 2 1 106 GLY N N 13.532 17.576 0.125 1.00 . B B . 84 GLY N 1 1
3 10439 2 1 106 GLY O O 11.562 17.819 3.015 1.00 . B B . 84 GLY O 1 1
3 10440 2 1 107 TRP C C 12.624 15.207 4.099 1.00 . B B . 85 TRP C 1 1
3 10441 2 1 107 TRP CA C 11.617 14.970 2.962 1.00 . B B . 85 TRP CA 1 1
3 10442 2 1 107 TRP CB C 11.684 13.500 2.469 1.00 . B B . 85 TRP CB 1 1
3 10443 2 1 107 TRP CD1 C 9.556 13.827 1.019 1.00 . B B . 85 TRP CD1 1 1
3 10444 2 1 107 TRP CD2 C 10.274 11.710 1.157 1.00 . B B . 85 TRP CD2 1 1
3 10445 2 1 107 TRP CE2 C 9.124 11.739 0.357 1.00 . B B . 85 TRP CE2 1 1
3 10446 2 1 107 TRP CE3 C 10.904 10.488 1.380 1.00 . B B . 85 TRP CE3 1 1
3 10447 2 1 107 TRP CG C 10.536 13.055 1.587 1.00 . B B . 85 TRP CG 1 1
3 10448 2 1 107 TRP CH2 C 9.223 9.412 0.007 1.00 . B B . 85 TRP CH2 1 1
3 10449 2 1 107 TRP CZ2 C 8.589 10.595 -0.223 1.00 . B B . 85 TRP CZ2 1 1
3 10450 2 1 107 TRP CZ3 C 10.373 9.352 0.803 1.00 . B B . 85 TRP CZ3 1 1
3 10451 2 1 107 TRP H H 12.151 15.513 0.972 1.00 . B B . 85 TRP H 1 1
3 10452 2 1 107 TRP HA H 10.618 15.183 3.325 1.00 . B B . 85 TRP HA 1 1
3 10453 2 1 107 TRP HB2 H 12.593 13.361 1.902 1.00 . B B . 85 TRP HB2 1 1
3 10454 2 1 107 TRP HB3 H 11.707 12.836 3.325 1.00 . B B . 85 TRP HB3 1 1
3 10455 2 1 107 TRP HD1 H 9.469 14.896 1.144 1.00 . B B . 85 TRP HD1 1 1
3 10456 2 1 107 TRP HE1 H 7.921 13.359 -0.205 1.00 . B B . 85 TRP HE1 1 1
3 10457 2 1 107 TRP HE3 H 11.796 10.422 1.992 1.00 . B B . 85 TRP HE3 1 1
3 10458 2 1 107 TRP HH2 H 8.839 8.495 -0.424 1.00 . B B . 85 TRP HH2 1 1
3 10459 2 1 107 TRP HZ2 H 7.701 10.631 -0.838 1.00 . B B . 85 TRP HZ2 1 1
3 10460 2 1 107 TRP HZ3 H 10.844 8.399 0.969 1.00 . B B . 85 TRP HZ3 1 1
3 10461 2 1 107 TRP N N 11.905 15.898 1.843 1.00 . B B . 85 TRP N 1 1
3 10462 2 1 107 TRP NE1 N 8.703 13.040 0.286 1.00 . B B . 85 TRP NE1 1 1
3 10463 2 1 107 TRP O O 12.228 15.348 5.264 1.00 . B B . 85 TRP O 1 1
3 10464 2 1 108 LYS C C 14.837 16.679 5.525 1.00 . B B . 86 LYS C 1 1
3 10465 2 1 108 LYS CA C 15.033 15.407 4.680 1.00 . B B . 86 LYS CA 1 1
3 10466 2 1 108 LYS CB C 16.353 15.457 3.876 1.00 . B B . 86 LYS CB 1 1
3 10467 2 1 108 LYS CD C 18.920 15.488 3.894 1.00 . B B . 86 LYS CD 1 1
3 10468 2 1 108 LYS CE C 18.910 16.187 2.516 1.00 . B B . 86 LYS CE 1 1
3 10469 2 1 108 LYS CG C 17.624 15.710 4.708 1.00 . B B . 86 LYS CG 1 1
3 10470 2 1 108 LYS H H 14.128 15.109 2.785 1.00 . B B . 86 LYS H 1 1
3 10471 2 1 108 LYS HA H 15.053 14.546 5.341 1.00 . B B . 86 LYS HA 1 1
3 10472 2 1 108 LYS HB2 H 16.475 14.510 3.357 1.00 . B B . 86 LYS HB2 1 1
3 10473 2 1 108 LYS HB3 H 16.274 16.242 3.132 1.00 . B B . 86 LYS HB3 1 1
3 10474 2 1 108 LYS HD2 H 19.759 15.868 4.468 1.00 . B B . 86 LYS HD2 1 1
3 10475 2 1 108 LYS HD3 H 19.058 14.420 3.744 1.00 . B B . 86 LYS HD3 1 1
3 10476 2 1 108 LYS HE2 H 18.217 15.669 1.865 1.00 . B B . 86 LYS HE2 1 1
3 10477 2 1 108 LYS HE3 H 18.591 17.216 2.625 1.00 . B B . 86 LYS HE3 1 1
3 10478 2 1 108 LYS HG2 H 17.603 16.733 5.069 1.00 . B B . 86 LYS HG2 1 1
3 10479 2 1 108 LYS HG3 H 17.623 15.037 5.561 1.00 . B B . 86 LYS HG3 1 1
3 10480 2 1 108 LYS HZ1 H 20.954 16.589 2.509 1.00 . B B . 86 LYS HZ1 1 1
3 10481 2 1 108 LYS HZ2 H 20.226 16.716 0.996 1.00 . B B . 86 LYS HZ2 1 1
3 10482 2 1 108 LYS HZ3 H 20.532 15.191 1.658 1.00 . B B . 86 LYS HZ3 1 1
3 10483 2 1 108 LYS N N 13.915 15.222 3.736 1.00 . B B . 86 LYS N 1 1
3 10484 2 1 108 LYS NZ N 20.248 16.166 1.875 1.00 . B B . 86 LYS NZ 1 1
3 10485 2 1 108 LYS O O 14.979 16.661 6.751 1.00 . B B . 86 LYS O 1 1
3 10486 2 1 109 ALA C C 12.959 19.138 6.309 1.00 . B B . 87 ALA C 1 1
3 10487 2 1 109 ALA CA C 14.231 19.084 5.435 1.00 . B B . 87 ALA CA 1 1
3 10488 2 1 109 ALA CB C 14.156 20.134 4.319 1.00 . B B . 87 ALA CB 1 1
3 10489 2 1 109 ALA H H 14.277 17.652 3.875 1.00 . B B . 87 ALA H 1 1
3 10490 2 1 109 ALA HA H 15.097 19.315 6.054 1.00 . B B . 87 ALA HA 1 1
3 10491 2 1 109 ALA HB1 H 14.047 21.121 4.749 1.00 . B B . 87 ALA HB1 1 1
3 10492 2 1 109 ALA HB2 H 13.305 19.926 3.678 1.00 . B B . 87 ALA HB2 1 1
3 10493 2 1 109 ALA HB3 H 15.061 20.106 3.725 1.00 . B B . 87 ALA HB3 1 1
3 10494 2 1 109 ALA N N 14.442 17.757 4.837 1.00 . B B . 87 ALA N 1 1
3 10495 2 1 109 ALA O O 12.843 19.980 7.206 1.00 . B B . 87 ALA O 1 1
3 10496 2 1 110 SER C C 10.683 17.073 7.839 1.00 . B B . 88 SER C 1 1
3 10497 2 1 110 SER CA C 10.704 18.145 6.721 1.00 . B B . 88 SER CA 1 1
3 10498 2 1 110 SER CB C 9.590 17.855 5.693 1.00 . B B . 88 SER CB 1 1
3 10499 2 1 110 SER H H 12.192 17.568 5.310 1.00 . B B . 88 SER H 1 1
3 10500 2 1 110 SER HA H 10.502 19.112 7.178 1.00 . B B . 88 SER HA 1 1
3 10501 2 1 110 SER HB2 H 9.771 16.901 5.219 1.00 . B B . 88 SER HB2 1 1
3 10502 2 1 110 SER HB3 H 8.630 17.833 6.188 1.00 . B B . 88 SER HB3 1 1
3 10503 2 1 110 SER HG H 10.409 18.907 4.260 1.00 . B B . 88 SER HG 1 1
3 10504 2 1 110 SER N N 12.008 18.223 6.022 1.00 . B B . 88 SER N 1 1
3 10505 2 1 110 SER O O 9.619 16.752 8.389 1.00 . B B . 88 SER O 1 1
3 10506 2 1 110 SER OG O 9.553 18.853 4.689 1.00 . B B . 88 SER OG 1 1
3 10507 2 1 111 GLY C C 12.206 14.244 9.182 1.00 . B B . 89 GLY C 1 1
3 10508 2 1 111 GLY CA C 12.078 15.744 9.394 1.00 . B B . 89 GLY CA 1 1
3 10509 2 1 111 GLY H H 12.632 16.669 7.559 1.00 . B B . 89 GLY H 1 1
3 10510 2 1 111 GLY HA2 H 12.988 16.089 9.862 1.00 . B B . 89 GLY HA2 1 1
3 10511 2 1 111 GLY HA3 H 11.257 15.931 10.081 1.00 . B B . 89 GLY HA3 1 1
3 10512 2 1 111 GLY N N 11.877 16.535 8.168 1.00 . B B . 89 GLY N 1 1
3 10513 2 1 111 GLY O O 12.115 13.481 10.147 1.00 . B B . 89 GLY O 1 1
3 10514 2 1 112 VAL C C 14.098 11.969 7.953 1.00 . B B . 90 VAL C 1 1
3 10515 2 1 112 VAL CA C 12.651 12.384 7.605 1.00 . B B . 90 VAL CA 1 1
3 10516 2 1 112 VAL CB C 12.347 12.094 6.088 1.00 . B B . 90 VAL CB 1 1
3 10517 2 1 112 VAL CG1 C 12.794 10.683 5.646 1.00 . B B . 90 VAL CG1 1 1
3 10518 2 1 112 VAL CG2 C 10.849 12.293 5.792 1.00 . B B . 90 VAL CG2 1 1
3 10519 2 1 112 VAL H H 12.459 14.465 7.204 1.00 . B B . 90 VAL H 1 1
3 10520 2 1 112 VAL HA H 11.962 11.791 8.207 1.00 . B B . 90 VAL HA 1 1
3 10521 2 1 112 VAL HB H 12.901 12.815 5.494 1.00 . B B . 90 VAL HB 1 1
3 10522 2 1 112 VAL HG11 H 12.555 10.530 4.600 1.00 . B B . 90 VAL HG11 1 1
3 10523 2 1 112 VAL HG12 H 12.286 9.934 6.239 1.00 . B B . 90 VAL HG12 1 1
3 10524 2 1 112 VAL HG13 H 13.865 10.573 5.784 1.00 . B B . 90 VAL HG13 1 1
3 10525 2 1 112 VAL HG21 H 10.558 13.312 6.026 1.00 . B B . 90 VAL HG21 1 1
3 10526 2 1 112 VAL HG22 H 10.260 11.608 6.390 1.00 . B B . 90 VAL HG22 1 1
3 10527 2 1 112 VAL HG23 H 10.654 12.103 4.742 1.00 . B B . 90 VAL HG23 1 1
3 10528 2 1 112 VAL N N 12.431 13.810 7.930 1.00 . B B . 90 VAL N 1 1
3 10529 2 1 112 VAL O O 15.047 12.698 7.638 1.00 . B B . 90 VAL O 1 1
3 10530 2 1 113 ALA C C 16.509 10.053 7.856 1.00 . B B . 91 ALA C 1 1
3 10531 2 1 113 ALA CA C 15.524 10.210 9.031 1.00 . B B . 91 ALA CA 1 1
3 10532 2 1 113 ALA CB C 15.280 8.865 9.728 1.00 . B B . 91 ALA CB 1 1
3 10533 2 1 113 ALA H H 13.413 10.276 8.785 1.00 . B B . 91 ALA H 1 1
3 10534 2 1 113 ALA HA H 15.957 10.891 9.760 1.00 . B B . 91 ALA HA 1 1
3 10535 2 1 113 ALA HB1 H 16.213 8.471 10.109 1.00 . B B . 91 ALA HB1 1 1
3 10536 2 1 113 ALA HB2 H 14.853 8.157 9.020 1.00 . B B . 91 ALA HB2 1 1
3 10537 2 1 113 ALA HB3 H 14.588 9.004 10.550 1.00 . B B . 91 ALA HB3 1 1
3 10538 2 1 113 ALA N N 14.231 10.785 8.591 1.00 . B B . 91 ALA N 1 1
3 10539 2 1 113 ALA O O 17.718 10.249 8.032 1.00 . B B . 91 ALA O 1 1
3 10540 2 1 114 MET C C 17.831 8.747 5.255 1.00 . B B . 92 MET C 1 1
3 10541 2 1 114 MET CA C 16.671 9.765 5.377 1.00 . B B . 92 MET CA 1 1
3 10542 2 1 114 MET CB C 17.150 11.233 5.112 1.00 . B B . 92 MET CB 1 1
3 10543 2 1 114 MET CE C 15.306 12.096 2.657 1.00 . B B . 92 MET CE 1 1
3 10544 2 1 114 MET CG C 17.803 11.476 3.748 1.00 . B B . 92 MET CG 1 1
3 10545 2 1 114 MET H H 15.054 9.328 6.688 1.00 . B B . 92 MET H 1 1
3 10546 2 1 114 MET HA H 15.932 9.510 4.627 1.00 . B B . 92 MET HA 1 1
3 10547 2 1 114 MET HB2 H 16.293 11.893 5.190 1.00 . B B . 92 MET HB2 1 1
3 10548 2 1 114 MET HB3 H 17.861 11.503 5.881 1.00 . B B . 92 MET HB3 1 1
3 10549 2 1 114 MET HE1 H 14.547 11.890 1.913 1.00 . B B . 92 MET HE1 1 1
3 10550 2 1 114 MET HE2 H 15.623 13.125 2.560 1.00 . B B . 92 MET HE2 1 1
3 10551 2 1 114 MET HE3 H 14.896 11.933 3.645 1.00 . B B . 92 MET HE3 1 1
3 10552 2 1 114 MET HG2 H 18.053 12.523 3.652 1.00 . B B . 92 MET HG2 1 1
3 10553 2 1 114 MET HG3 H 18.710 10.883 3.673 1.00 . B B . 92 MET HG3 1 1
3 10554 2 1 114 MET N N 15.966 9.676 6.678 1.00 . B B . 92 MET N 1 1
3 10555 2 1 114 MET O O 18.988 9.070 5.552 1.00 . B B . 92 MET O 1 1
3 10556 2 1 114 MET SD S 16.715 11.020 2.394 1.00 . B B . 92 MET SD 1 1
3 10557 2 1 115 LEU C C 18.284 5.630 3.391 1.00 . B B . 93 LEU C 1 1
3 10558 2 1 115 LEU CA C 18.511 6.417 4.703 1.00 . B B . 93 LEU CA 1 1
3 10559 2 1 115 LEU CB C 18.588 5.456 5.966 1.00 . B B . 93 LEU CB 1 1
3 10560 2 1 115 LEU CD1 C 16.960 6.356 7.757 1.00 . B B . 93 LEU CD1 1 1
3 10561 2 1 115 LEU CD2 C 16.067 4.777 5.990 1.00 . B B . 93 LEU CD2 1 1
3 10562 2 1 115 LEU CG C 17.295 5.179 6.835 1.00 . B B . 93 LEU CG 1 1
3 10563 2 1 115 LEU H H 16.569 7.281 4.689 1.00 . B B . 93 LEU H 1 1
3 10564 2 1 115 LEU HA H 19.475 6.904 4.605 1.00 . B B . 93 LEU HA 1 1
3 10565 2 1 115 LEU HB2 H 18.959 4.493 5.627 1.00 . B B . 93 LEU HB2 1 1
3 10566 2 1 115 LEU HB3 H 19.345 5.863 6.633 1.00 . B B . 93 LEU HB3 1 1
3 10567 2 1 115 LEU HD11 H 16.093 6.114 8.360 1.00 . B B . 93 LEU HD11 1 1
3 10568 2 1 115 LEU HD12 H 16.748 7.240 7.169 1.00 . B B . 93 LEU HD12 1 1
3 10569 2 1 115 LEU HD13 H 17.799 6.554 8.410 1.00 . B B . 93 LEU HD13 1 1
3 10570 2 1 115 LEU HD21 H 15.228 4.575 6.639 1.00 . B B . 93 LEU HD21 1 1
3 10571 2 1 115 LEU HD22 H 16.300 3.888 5.423 1.00 . B B . 93 LEU HD22 1 1
3 10572 2 1 115 LEU HD23 H 15.813 5.579 5.306 1.00 . B B . 93 LEU HD23 1 1
3 10573 2 1 115 LEU HG H 17.506 4.343 7.491 1.00 . B B . 93 LEU HG 1 1
3 10574 2 1 115 LEU N N 17.504 7.490 4.874 1.00 . B B . 93 LEU N 1 1
3 10575 2 1 115 LEU O O 17.625 4.593 3.391 1.00 . B B . 93 LEU O 1 1
3 10576 2 1 116 GLN C C 19.625 6.325 -0.065 1.00 . B B . 94 GLN C 1 1
3 10577 2 1 116 GLN CA C 18.874 5.460 0.961 1.00 . B B . 94 GLN CA 1 1
3 10578 2 1 116 GLN CB C 17.427 5.165 0.441 1.00 . B B . 94 GLN CB 1 1
3 10579 2 1 116 GLN CD C 17.939 3.110 -1.062 1.00 . B B . 94 GLN CD 1 1
3 10580 2 1 116 GLN CG C 17.315 4.502 -0.961 1.00 . B B . 94 GLN CG 1 1
3 10581 2 1 116 GLN H H 19.324 7.005 2.355 1.00 . B B . 94 GLN H 1 1
3 10582 2 1 116 GLN HA H 19.408 4.518 1.084 1.00 . B B . 94 GLN HA 1 1
3 10583 2 1 116 GLN HB2 H 16.933 4.508 1.152 1.00 . B B . 94 GLN HB2 1 1
3 10584 2 1 116 GLN HB3 H 16.880 6.099 0.415 1.00 . B B . 94 GLN HB3 1 1
3 10585 2 1 116 GLN HE21 H 18.325 3.369 -2.999 1.00 . B B . 94 GLN HE21 1 1
3 10586 2 1 116 GLN HE22 H 18.813 1.859 -2.326 1.00 . B B . 94 GLN HE22 1 1
3 10587 2 1 116 GLN HG2 H 16.266 4.415 -1.218 1.00 . B B . 94 GLN HG2 1 1
3 10588 2 1 116 GLN HG3 H 17.797 5.154 -1.686 1.00 . B B . 94 GLN HG3 1 1
3 10589 2 1 116 GLN N N 18.871 6.135 2.284 1.00 . B B . 94 GLN N 1 1
3 10590 2 1 116 GLN NE2 N 18.404 2.743 -2.250 1.00 . B B . 94 GLN NE2 1 1
3 10591 2 1 116 GLN O O 19.520 7.559 -0.043 1.00 . B B . 94 GLN O 1 1
3 10592 2 1 116 GLN OE1 O 17.976 2.361 -0.089 1.00 . B B . 94 GLN OE1 1 1
3 10593 2 1 117 GLN C C 20.047 6.095 -3.307 1.00 . B B . 95 GLN C 1 1
3 10594 2 1 117 GLN CA C 21.008 6.283 -2.117 1.00 . B B . 95 GLN CA 1 1
3 10595 2 1 117 GLN CB C 22.388 5.631 -2.423 1.00 . B B . 95 GLN CB 1 1
3 10596 2 1 117 GLN CD C 24.781 5.116 -1.607 1.00 . B B . 95 GLN CD 1 1
3 10597 2 1 117 GLN CG C 23.380 5.628 -1.237 1.00 . B B . 95 GLN CG 1 1
3 10598 2 1 117 GLN H H 20.507 4.710 -0.826 1.00 . B B . 95 GLN H 1 1
3 10599 2 1 117 GLN HA H 21.150 7.343 -1.926 1.00 . B B . 95 GLN HA 1 1
3 10600 2 1 117 GLN HB2 H 22.231 4.603 -2.734 1.00 . B B . 95 GLN HB2 1 1
3 10601 2 1 117 GLN HB3 H 22.844 6.175 -3.245 1.00 . B B . 95 GLN HB3 1 1
3 10602 2 1 117 GLN HE21 H 25.619 6.280 -0.223 1.00 . B B . 95 GLN HE21 1 1
3 10603 2 1 117 GLN HE22 H 26.710 5.313 -1.154 1.00 . B B . 95 GLN HE22 1 1
3 10604 2 1 117 GLN HG2 H 23.468 6.640 -0.855 1.00 . B B . 95 GLN HG2 1 1
3 10605 2 1 117 GLN HG3 H 22.983 4.993 -0.454 1.00 . B B . 95 GLN HG3 1 1
3 10606 2 1 117 GLN N N 20.385 5.663 -0.949 1.00 . B B . 95 GLN N 1 1
3 10607 2 1 117 GLN NE2 N 25.807 5.618 -0.924 1.00 . B B . 95 GLN NE2 1 1
3 10608 2 1 117 GLN O O 19.780 4.947 -3.700 1.00 . B B . 95 GLN O 1 1
3 10609 2 1 117 GLN OE1 O 24.942 4.286 -2.506 1.00 . B B . 95 GLN OE1 1 1
3 10610 2 1 118 PRO C C 19.444 6.609 -6.273 1.00 . B B . 96 PRO C 1 1
3 10611 2 1 118 PRO CA C 18.620 7.135 -5.075 1.00 . B B . 96 PRO CA 1 1
3 10612 2 1 118 PRO CB C 18.137 8.599 -5.292 1.00 . B B . 96 PRO CB 1 1
3 10613 2 1 118 PRO CD C 19.502 8.585 -3.311 1.00 . B B . 96 PRO CD 1 1
3 10614 2 1 118 PRO CG C 18.320 9.268 -3.965 1.00 . B B . 96 PRO CG 1 1
3 10615 2 1 118 PRO HA H 17.760 6.487 -4.915 1.00 . B B . 96 PRO HA 1 1
3 10616 2 1 118 PRO HB2 H 18.734 9.084 -6.065 1.00 . B B . 96 PRO HB2 1 1
3 10617 2 1 118 PRO HB3 H 17.096 8.602 -5.600 1.00 . B B . 96 PRO HB3 1 1
3 10618 2 1 118 PRO HD2 H 20.435 9.064 -3.582 1.00 . B B . 96 PRO HD2 1 1
3 10619 2 1 118 PRO HD3 H 19.390 8.580 -2.232 1.00 . B B . 96 PRO HD3 1 1
3 10620 2 1 118 PRO HG2 H 18.518 10.329 -4.104 1.00 . B B . 96 PRO HG2 1 1
3 10621 2 1 118 PRO HG3 H 17.425 9.143 -3.356 1.00 . B B . 96 PRO HG3 1 1
3 10622 2 1 118 PRO N N 19.447 7.203 -3.854 1.00 . B B . 96 PRO N 1 1
3 10623 2 1 118 PRO O O 20.344 7.299 -6.762 1.00 . B B . 96 PRO O 1 1
3 10624 2 1 119 ALA C C 18.953 4.048 -8.781 1.00 . B B . 97 ALA C 1 1
3 10625 2 1 119 ALA CA C 19.911 4.684 -7.769 1.00 . B B . 97 ALA CA 1 1
3 10626 2 1 119 ALA CB C 20.839 3.622 -7.165 1.00 . B B . 97 ALA CB 1 1
3 10627 2 1 119 ALA H H 18.407 4.891 -6.284 1.00 . B B . 97 ALA H 1 1
3 10628 2 1 119 ALA HA H 20.531 5.420 -8.290 1.00 . B B . 97 ALA HA 1 1
3 10629 2 1 119 ALA HB1 H 21.516 4.087 -6.459 1.00 . B B . 97 ALA HB1 1 1
3 10630 2 1 119 ALA HB2 H 21.417 3.147 -7.949 1.00 . B B . 97 ALA HB2 1 1
3 10631 2 1 119 ALA HB3 H 20.252 2.873 -6.648 1.00 . B B . 97 ALA HB3 1 1
3 10632 2 1 119 ALA N N 19.157 5.370 -6.703 1.00 . B B . 97 ALA N 1 1
3 10633 2 1 119 ALA O O 17.878 3.564 -8.407 1.00 . B B . 97 ALA O 1 1
3 10634 2 1 120 LYS C C 18.499 1.930 -10.975 1.00 . B B . 98 LYS C 1 1
3 10635 2 1 120 LYS CA C 18.597 3.459 -11.165 1.00 . B B . 98 LYS CA 1 1
3 10636 2 1 120 LYS CB C 19.248 3.828 -12.537 1.00 . B B . 98 LYS CB 1 1
3 10637 2 1 120 LYS CD C 17.218 5.057 -13.529 1.00 . B B . 98 LYS CD 1 1
3 10638 2 1 120 LYS CE C 16.931 4.129 -14.717 1.00 . B B . 98 LYS CE 1 1
3 10639 2 1 120 LYS CG C 18.722 5.129 -13.173 1.00 . B B . 98 LYS CG 1 1
3 10640 2 1 120 LYS H H 20.177 4.548 -10.277 1.00 . B B . 98 LYS H 1 1
3 10641 2 1 120 LYS HA H 17.591 3.870 -11.133 1.00 . B B . 98 LYS HA 1 1
3 10642 2 1 120 LYS HB2 H 20.318 3.932 -12.403 1.00 . B B . 98 LYS HB2 1 1
3 10643 2 1 120 LYS HB3 H 19.078 3.032 -13.233 1.00 . B B . 98 LYS HB3 1 1
3 10644 2 1 120 LYS HD2 H 16.669 4.701 -12.665 1.00 . B B . 98 LYS HD2 1 1
3 10645 2 1 120 LYS HD3 H 16.873 6.052 -13.771 1.00 . B B . 98 LYS HD3 1 1
3 10646 2 1 120 LYS HE2 H 17.328 3.145 -14.499 1.00 . B B . 98 LYS HE2 1 1
3 10647 2 1 120 LYS HE3 H 15.859 4.056 -14.856 1.00 . B B . 98 LYS HE3 1 1
3 10648 2 1 120 LYS HG2 H 18.879 5.949 -12.484 1.00 . B B . 98 LYS HG2 1 1
3 10649 2 1 120 LYS HG3 H 19.282 5.317 -14.081 1.00 . B B . 98 LYS HG3 1 1
3 10650 2 1 120 LYS HZ1 H 17.289 4.004 -16.773 1.00 . B B . 98 LYS HZ1 1 1
3 10651 2 1 120 LYS HZ2 H 18.581 4.640 -15.893 1.00 . B B . 98 LYS HZ2 1 1
3 10652 2 1 120 LYS HZ3 H 17.214 5.588 -16.184 1.00 . B B . 98 LYS HZ3 1 1
3 10653 2 1 120 LYS N N 19.347 4.079 -10.064 1.00 . B B . 98 LYS N 1 1
3 10654 2 1 120 LYS NZ N 17.546 4.626 -15.977 1.00 . B B . 98 LYS NZ 1 1
3 10655 2 1 120 LYS O O 19.482 1.204 -11.159 1.00 . B B . 98 LYS O 1 1
3 10656 2 1 121 MET C C 16.486 -0.673 -11.513 1.00 . B B . 99 MET C 1 1
3 10657 2 1 121 MET CA C 17.017 0.062 -10.262 1.00 . B B . 99 MET CA 1 1
3 10658 2 1 121 MET CB C 15.980 0.010 -9.089 1.00 . B B . 99 MET CB 1 1
3 10659 2 1 121 MET CE C 15.715 -1.993 -5.498 1.00 . B B . 99 MET CE 1 1
3 10660 2 1 121 MET CG C 16.091 -1.213 -8.173 1.00 . B B . 99 MET CG 1 1
3 10661 2 1 121 MET H H 16.555 2.119 -10.549 1.00 . B B . 99 MET H 1 1
3 10662 2 1 121 MET HA H 17.945 -0.412 -9.944 1.00 . B B . 99 MET HA 1 1
3 10663 2 1 121 MET HB2 H 16.112 0.892 -8.467 1.00 . B B . 99 MET HB2 1 1
3 10664 2 1 121 MET HB3 H 14.973 0.039 -9.494 1.00 . B B . 99 MET HB3 1 1
3 10665 2 1 121 MET HE1 H 16.462 -1.309 -5.103 1.00 . B B . 99 MET HE1 1 1
3 10666 2 1 121 MET HE2 H 16.197 -2.896 -5.841 1.00 . B B . 99 MET HE2 1 1
3 10667 2 1 121 MET HE3 H 15.013 -2.237 -4.719 1.00 . B B . 99 MET HE3 1 1
3 10668 2 1 121 MET HG2 H 15.960 -2.110 -8.768 1.00 . B B . 99 MET HG2 1 1
3 10669 2 1 121 MET HG3 H 17.078 -1.224 -7.724 1.00 . B B . 99 MET HG3 1 1
3 10670 2 1 121 MET N N 17.296 1.476 -10.596 1.00 . B B . 99 MET N 1 1
3 10671 2 1 121 MET O O 16.423 -0.085 -12.602 1.00 . B B . 99 MET O 1 1
3 10672 2 1 121 MET SD S 14.845 -1.211 -6.863 1.00 . B B . 99 MET SD 1 1
3 10673 2 1 122 GLU C C 14.074 -2.199 -12.767 1.00 . B B . 100 GLU C 1 1
3 10674 2 1 122 GLU CA C 15.469 -2.754 -12.417 1.00 . B B . 100 GLU CA 1 1
3 10675 2 1 122 GLU CB C 15.365 -4.242 -11.973 1.00 . B B . 100 GLU CB 1 1
3 10676 2 1 122 GLU CD C 17.811 -4.888 -12.516 1.00 . B B . 100 GLU CD 1 1
3 10677 2 1 122 GLU CG C 16.684 -4.867 -11.463 1.00 . B B . 100 GLU CG 1 1
3 10678 2 1 122 GLU H H 16.276 -2.384 -10.485 1.00 . B B . 100 GLU H 1 1
3 10679 2 1 122 GLU HA H 16.092 -2.681 -13.299 1.00 . B B . 100 GLU HA 1 1
3 10680 2 1 122 GLU HB2 H 14.633 -4.319 -11.175 1.00 . B B . 100 GLU HB2 1 1
3 10681 2 1 122 GLU HB3 H 15.014 -4.831 -12.815 1.00 . B B . 100 GLU HB3 1 1
3 10682 2 1 122 GLU HG2 H 17.022 -4.303 -10.601 1.00 . B B . 100 GLU HG2 1 1
3 10683 2 1 122 GLU HG3 H 16.486 -5.889 -11.143 1.00 . B B . 100 GLU HG3 1 1
3 10684 2 1 122 GLU N N 16.106 -1.953 -11.347 1.00 . B B . 100 GLU N 1 1
3 10685 2 1 122 GLU O O 13.602 -2.351 -13.895 1.00 . B B . 100 GLU O 1 1
3 10686 2 1 122 GLU OE1 O 17.876 -5.843 -13.317 1.00 . B B . 100 GLU OE1 1 1
3 10687 2 1 122 GLU OE2 O 18.650 -3.964 -12.538 1.00 . B B . 100 GLU OE2 1 1
3 10688 2 1 123 PHE C C 12.232 0.535 -11.374 1.00 . B B . 101 PHE C 1 1
3 10689 2 1 123 PHE CA C 12.134 -0.902 -11.917 1.00 . B B . 101 PHE CA 1 1
3 10690 2 1 123 PHE CB C 10.993 -1.736 -11.239 1.00 . B B . 101 PHE CB 1 1
3 10691 2 1 123 PHE CD1 C 12.005 -3.538 -9.761 1.00 . B B . 101 PHE CD1 1 1
3 10692 2 1 123 PHE CD2 C 10.995 -1.661 -8.683 1.00 . B B . 101 PHE CD2 1 1
3 10693 2 1 123 PHE CE1 C 12.324 -4.072 -8.536 1.00 . B B . 101 PHE CE1 1 1
3 10694 2 1 123 PHE CE2 C 11.316 -2.197 -7.454 1.00 . B B . 101 PHE CE2 1 1
3 10695 2 1 123 PHE CG C 11.334 -2.321 -9.863 1.00 . B B . 101 PHE CG 1 1
3 10696 2 1 123 PHE CZ C 11.984 -3.402 -7.384 1.00 . B B . 101 PHE CZ 1 1
3 10697 2 1 123 PHE H H 13.870 -1.529 -10.896 1.00 . B B . 101 PHE H 1 1
3 10698 2 1 123 PHE HA H 11.913 -0.835 -12.981 1.00 . B B . 101 PHE HA 1 1
3 10699 2 1 123 PHE HB2 H 10.114 -1.111 -11.130 1.00 . B B . 101 PHE HB2 1 1
3 10700 2 1 123 PHE HB3 H 10.736 -2.564 -11.894 1.00 . B B . 101 PHE HB3 1 1
3 10701 2 1 123 PHE HD1 H 12.280 -4.071 -10.665 1.00 . B B . 101 PHE HD1 1 1
3 10702 2 1 123 PHE HD2 H 10.473 -0.714 -8.733 1.00 . B B . 101 PHE HD2 1 1
3 10703 2 1 123 PHE HE1 H 12.843 -5.021 -8.478 1.00 . B B . 101 PHE HE1 1 1
3 10704 2 1 123 PHE HE2 H 11.047 -1.671 -6.545 1.00 . B B . 101 PHE HE2 1 1
3 10705 2 1 123 PHE HZ H 12.238 -3.824 -6.422 1.00 . B B . 101 PHE HZ 1 1
3 10706 2 1 123 PHE N N 13.435 -1.560 -11.773 1.00 . B B . 101 PHE N 1 1
3 10707 2 1 123 PHE O O 12.048 0.784 -10.177 1.00 . B B . 101 PHE O 1 1
3 10708 2 1 124 GLY C C 13.844 3.308 -11.080 1.00 . B B . 102 GLY C 1 1
3 10709 2 1 124 GLY CA C 12.655 2.907 -11.958 1.00 . B B . 102 GLY CA 1 1
3 10710 2 1 124 GLY H H 12.613 1.223 -13.227 1.00 . B B . 102 GLY H 1 1
3 10711 2 1 124 GLY HA2 H 12.728 3.451 -12.895 1.00 . B B . 102 GLY HA2 1 1
3 10712 2 1 124 GLY HA3 H 11.739 3.220 -11.464 1.00 . B B . 102 GLY HA3 1 1
3 10713 2 1 124 GLY N N 12.545 1.477 -12.284 1.00 . B B . 102 GLY N 1 1
3 10714 2 1 124 GLY O O 14.467 2.482 -10.418 1.00 . B B . 102 GLY O 1 1
3 10715 2 1 125 TYR C C 14.598 5.293 -8.815 1.00 . B B . 103 TYR C 1 1
3 10716 2 1 125 TYR CA C 15.127 5.277 -10.259 1.00 . B B . 103 TYR CA 1 1
3 10717 2 1 125 TYR CB C 15.308 6.731 -10.796 1.00 . B B . 103 TYR CB 1 1
3 10718 2 1 125 TYR CD1 C 17.756 7.024 -10.341 1.00 . B B . 103 TYR CD1 1 1
3 10719 2 1 125 TYR CD2 C 16.298 8.697 -9.490 1.00 . B B . 103 TYR CD2 1 1
3 10720 2 1 125 TYR CE1 C 18.834 7.681 -9.836 1.00 . B B . 103 TYR CE1 1 1
3 10721 2 1 125 TYR CE2 C 17.378 9.378 -8.975 1.00 . B B . 103 TYR CE2 1 1
3 10722 2 1 125 TYR CG C 16.473 7.503 -10.188 1.00 . B B . 103 TYR CG 1 1
3 10723 2 1 125 TYR CZ C 18.650 8.866 -9.148 1.00 . B B . 103 TYR CZ 1 1
3 10724 2 1 125 TYR H H 13.669 5.148 -11.774 1.00 . B B . 103 TYR H 1 1
3 10725 2 1 125 TYR HA H 16.071 4.741 -10.313 1.00 . B B . 103 TYR HA 1 1
3 10726 2 1 125 TYR HB2 H 15.471 6.696 -11.869 1.00 . B B . 103 TYR HB2 1 1
3 10727 2 1 125 TYR HB3 H 14.393 7.290 -10.609 1.00 . B B . 103 TYR HB3 1 1
3 10728 2 1 125 TYR HD1 H 17.905 6.092 -10.876 1.00 . B B . 103 TYR HD1 1 1
3 10729 2 1 125 TYR HD2 H 15.298 9.092 -9.356 1.00 . B B . 103 TYR HD2 1 1
3 10730 2 1 125 TYR HE1 H 19.822 7.254 -9.977 1.00 . B B . 103 TYR HE1 1 1
3 10731 2 1 125 TYR HE2 H 17.227 10.303 -8.440 1.00 . B B . 103 TYR HE2 1 1
3 10732 2 1 125 TYR HH H 19.543 9.796 -7.725 1.00 . B B . 103 TYR HH 1 1
3 10733 2 1 125 TYR N N 14.141 4.610 -11.118 1.00 . B B . 103 TYR N 1 1
3 10734 2 1 125 TYR O O 13.742 6.115 -8.507 1.00 . B B . 103 TYR O 1 1
3 10735 2 1 125 TYR OH O 19.732 9.538 -8.635 1.00 . B B . 103 TYR OH 1 1
3 10736 2 1 126 THR C C 15.055 4.809 -5.461 1.00 . B B . 104 THR C 1 1
3 10737 2 1 126 THR CA C 14.404 4.104 -6.659 1.00 . B B . 104 THR CA 1 1
3 10738 2 1 126 THR CB C 14.368 2.545 -6.396 1.00 . B B . 104 THR CB 1 1
3 10739 2 1 126 THR CG2 C 15.733 1.967 -5.933 1.00 . B B . 104 THR CG2 1 1
3 10740 2 1 126 THR H H 15.946 3.959 -8.087 1.00 . B B . 104 THR H 1 1
3 10741 2 1 126 THR HA H 13.371 4.443 -6.747 1.00 . B B . 104 THR HA 1 1
3 10742 2 1 126 THR HB H 14.086 2.053 -7.322 1.00 . B B . 104 THR HB 1 1
3 10743 2 1 126 THR HG1 H 13.787 1.995 -4.574 1.00 . B B . 104 THR HG1 1 1
3 10744 2 1 126 THR HG21 H 15.660 0.892 -5.833 1.00 . B B . 104 THR HG21 1 1
3 10745 2 1 126 THR HG22 H 16.005 2.395 -4.978 1.00 . B B . 104 THR HG22 1 1
3 10746 2 1 126 THR HG23 H 16.497 2.209 -6.662 1.00 . B B . 104 THR HG23 1 1
3 10747 2 1 126 THR N N 15.104 4.422 -7.921 1.00 . B B . 104 THR N 1 1
3 10748 2 1 126 THR O O 16.279 4.981 -5.399 1.00 . B B . 104 THR O 1 1
3 10749 2 1 126 THR OG1 O 13.359 2.238 -5.406 1.00 . B B . 104 THR OG1 1 1
3 10750 2 1 127 PHE C C 13.463 5.603 -2.230 1.00 . B B . 105 PHE C 1 1
3 10751 2 1 127 PHE CA C 14.570 5.861 -3.271 1.00 . B B . 105 PHE CA 1 1
3 10752 2 1 127 PHE CB C 14.817 7.396 -3.469 1.00 . B B . 105 PHE CB 1 1
3 10753 2 1 127 PHE CD1 C 15.794 7.836 -1.167 1.00 . B B . 105 PHE CD1 1 1
3 10754 2 1 127 PHE CD2 C 14.056 9.275 -1.919 1.00 . B B . 105 PHE CD2 1 1
3 10755 2 1 127 PHE CE1 C 15.828 8.514 0.027 1.00 . B B . 105 PHE CE1 1 1
3 10756 2 1 127 PHE CE2 C 14.081 9.943 -0.728 1.00 . B B . 105 PHE CE2 1 1
3 10757 2 1 127 PHE CG C 14.909 8.203 -2.168 1.00 . B B . 105 PHE CG 1 1
3 10758 2 1 127 PHE CZ C 14.965 9.560 0.244 1.00 . B B . 105 PHE CZ 1 1
3 10759 2 1 127 PHE H H 13.239 5.227 -4.771 1.00 . B B . 105 PHE H 1 1
3 10760 2 1 127 PHE HA H 15.490 5.395 -2.928 1.00 . B B . 105 PHE HA 1 1
3 10761 2 1 127 PHE HB2 H 15.744 7.536 -4.010 1.00 . B B . 105 PHE HB2 1 1
3 10762 2 1 127 PHE HB3 H 14.005 7.802 -4.066 1.00 . B B . 105 PHE HB3 1 1
3 10763 2 1 127 PHE HD1 H 16.475 7.015 -1.335 1.00 . B B . 105 PHE HD1 1 1
3 10764 2 1 127 PHE HD2 H 13.362 9.586 -2.683 1.00 . B B . 105 PHE HD2 1 1
3 10765 2 1 127 PHE HE1 H 16.528 8.217 0.801 1.00 . B B . 105 PHE HE1 1 1
3 10766 2 1 127 PHE HE2 H 13.412 10.776 -0.558 1.00 . B B . 105 PHE HE2 1 1
3 10767 2 1 127 PHE HZ H 14.984 10.079 1.184 1.00 . B B . 105 PHE HZ 1 1
3 10768 2 1 127 PHE N N 14.192 5.255 -4.545 1.00 . B B . 105 PHE N 1 1
3 10769 2 1 127 PHE O O 12.313 5.889 -2.493 1.00 . B B . 105 PHE O 1 1
3 10770 2 1 128 THR C C 13.399 5.235 1.352 1.00 . B B . 106 THR C 1 1
3 10771 2 1 128 THR CA C 12.838 4.748 0.011 1.00 . B B . 106 THR CA 1 1
3 10772 2 1 128 THR CB C 12.480 3.224 0.040 1.00 . B B . 106 THR CB 1 1
3 10773 2 1 128 THR CG2 C 11.419 2.869 1.109 1.00 . B B . 106 THR CG2 1 1
3 10774 2 1 128 THR H H 14.762 4.934 -0.887 1.00 . B B . 106 THR H 1 1
3 10775 2 1 128 THR HA H 11.919 5.303 -0.199 1.00 . B B . 106 THR HA 1 1
3 10776 2 1 128 THR HB H 13.386 2.661 0.246 1.00 . B B . 106 THR HB 1 1
3 10777 2 1 128 THR HG1 H 11.786 3.615 -1.763 1.00 . B B . 106 THR HG1 1 1
3 10778 2 1 128 THR HG21 H 10.505 3.415 0.912 1.00 . B B . 106 THR HG21 1 1
3 10779 2 1 128 THR HG22 H 11.787 3.132 2.092 1.00 . B B . 106 THR HG22 1 1
3 10780 2 1 128 THR HG23 H 11.211 1.805 1.081 1.00 . B B . 106 THR HG23 1 1
3 10781 2 1 128 THR N N 13.813 5.067 -1.057 1.00 . B B . 106 THR N 1 1
3 10782 2 1 128 THR O O 14.516 4.874 1.725 1.00 . B B . 106 THR O 1 1
3 10783 2 1 128 THR OG1 O 11.992 2.830 -1.255 1.00 . B B . 106 THR OG1 1 1
3 10784 2 1 129 ALA C C 12.151 6.332 4.515 1.00 . B B . 107 ALA C 1 1
3 10785 2 1 129 ALA CA C 13.066 6.685 3.328 1.00 . B B . 107 ALA CA 1 1
3 10786 2 1 129 ALA CB C 13.135 8.202 3.125 1.00 . B B . 107 ALA CB 1 1
3 10787 2 1 129 ALA H H 11.708 6.230 1.755 1.00 . B B . 107 ALA H 1 1
3 10788 2 1 129 ALA HA H 14.071 6.336 3.559 1.00 . B B . 107 ALA HA 1 1
3 10789 2 1 129 ALA HB1 H 13.545 8.675 4.008 1.00 . B B . 107 ALA HB1 1 1
3 10790 2 1 129 ALA HB2 H 12.140 8.597 2.938 1.00 . B B . 107 ALA HB2 1 1
3 10791 2 1 129 ALA HB3 H 13.769 8.427 2.275 1.00 . B B . 107 ALA HB3 1 1
3 10792 2 1 129 ALA N N 12.620 6.050 2.074 1.00 . B B . 107 ALA N 1 1
3 10793 2 1 129 ALA O O 11.011 5.880 4.321 1.00 . B B . 107 ALA O 1 1
3 10794 2 1 130 ALA C C 11.615 7.717 7.617 1.00 . B B . 108 ALA C 1 1
3 10795 2 1 130 ALA CA C 11.912 6.348 6.990 1.00 . B B . 108 ALA CA 1 1
3 10796 2 1 130 ALA CB C 12.707 5.477 7.973 1.00 . B B . 108 ALA CB 1 1
3 10797 2 1 130 ALA H H 13.594 6.842 5.811 1.00 . B B . 108 ALA H 1 1
3 10798 2 1 130 ALA HA H 10.973 5.839 6.764 1.00 . B B . 108 ALA HA 1 1
3 10799 2 1 130 ALA HB1 H 12.136 5.346 8.887 1.00 . B B . 108 ALA HB1 1 1
3 10800 2 1 130 ALA HB2 H 13.652 5.956 8.205 1.00 . B B . 108 ALA HB2 1 1
3 10801 2 1 130 ALA HB3 H 12.898 4.510 7.530 1.00 . B B . 108 ALA HB3 1 1
3 10802 2 1 130 ALA N N 12.668 6.542 5.741 1.00 . B B . 108 ALA N 1 1
3 10803 2 1 130 ALA O O 12.535 8.432 8.027 1.00 . B B . 108 ALA O 1 1
3 10804 2 1 131 ASP C C 9.874 9.279 9.817 1.00 . B B . 109 ASP C 1 1
3 10805 2 1 131 ASP CA C 9.830 9.329 8.251 1.00 . B B . 109 ASP CA 1 1
3 10806 2 1 131 ASP CB C 8.390 9.560 7.716 1.00 . B B . 109 ASP CB 1 1
3 10807 2 1 131 ASP CG C 7.411 8.453 8.097 1.00 . B B . 109 ASP CG 1 1
3 10808 2 1 131 ASP H H 9.676 7.473 7.242 1.00 . B B . 109 ASP H 1 1
3 10809 2 1 131 ASP HA H 10.465 10.149 7.918 1.00 . B B . 109 ASP HA 1 1
3 10810 2 1 131 ASP HB2 H 8.017 10.504 8.105 1.00 . B B . 109 ASP HB2 1 1
3 10811 2 1 131 ASP HB3 H 8.428 9.641 6.634 1.00 . B B . 109 ASP HB3 1 1
3 10812 2 1 131 ASP N N 10.331 8.076 7.649 1.00 . B B . 109 ASP N 1 1
3 10813 2 1 131 ASP O O 10.316 8.270 10.377 1.00 . B B . 109 ASP O 1 1
3 10814 2 1 131 ASP OD1 O 7.301 7.480 7.337 1.00 . B B . 109 ASP OD1 1 1
3 10815 2 1 131 ASP OD2 O 6.755 8.547 9.158 1.00 . B B . 109 ASP OD2 1 1
3 10816 2 1 132 PRO C C 8.651 9.138 12.651 1.00 . B B . 110 PRO C 1 1
3 10817 2 1 132 PRO CA C 9.319 10.405 12.039 1.00 . B B . 110 PRO CA 1 1
3 10818 2 1 132 PRO CB C 8.432 11.649 12.258 1.00 . B B . 110 PRO CB 1 1
3 10819 2 1 132 PRO CD C 9.246 11.776 9.998 1.00 . B B . 110 PRO CD 1 1
3 10820 2 1 132 PRO CG C 8.888 12.617 11.208 1.00 . B B . 110 PRO CG 1 1
3 10821 2 1 132 PRO HA H 10.278 10.563 12.526 1.00 . B B . 110 PRO HA 1 1
3 10822 2 1 132 PRO HB2 H 7.383 11.391 12.135 1.00 . B B . 110 PRO HB2 1 1
3 10823 2 1 132 PRO HB3 H 8.587 12.044 13.259 1.00 . B B . 110 PRO HB3 1 1
3 10824 2 1 132 PRO HD2 H 8.426 11.764 9.287 1.00 . B B . 110 PRO HD2 1 1
3 10825 2 1 132 PRO HD3 H 10.143 12.157 9.519 1.00 . B B . 110 PRO HD3 1 1
3 10826 2 1 132 PRO HG2 H 8.087 13.313 10.973 1.00 . B B . 110 PRO HG2 1 1
3 10827 2 1 132 PRO HG3 H 9.756 13.165 11.561 1.00 . B B . 110 PRO HG3 1 1
3 10828 2 1 132 PRO N N 9.479 10.395 10.548 1.00 . B B . 110 PRO N 1 1
3 10829 2 1 132 PRO O O 9.203 8.530 13.581 1.00 . B B . 110 PRO O 1 1
3 10830 2 1 133 ASP C C 7.335 6.253 12.116 1.00 . B B . 111 ASP C 1 1
3 10831 2 1 133 ASP CA C 6.706 7.574 12.616 1.00 . B B . 111 ASP CA 1 1
3 10832 2 1 133 ASP CB C 5.211 7.666 12.184 1.00 . B B . 111 ASP CB 1 1
3 10833 2 1 133 ASP CG C 4.256 6.753 12.997 1.00 . B B . 111 ASP CG 1 1
3 10834 2 1 133 ASP H H 7.169 9.193 11.290 1.00 . B B . 111 ASP H 1 1
3 10835 2 1 133 ASP HA H 6.764 7.595 13.699 1.00 . B B . 111 ASP HA 1 1
3 10836 2 1 133 ASP HB2 H 4.873 8.681 12.275 1.00 . B B . 111 ASP HB2 1 1
3 10837 2 1 133 ASP HB3 H 5.137 7.391 11.138 1.00 . B B . 111 ASP HB3 1 1
3 10838 2 1 133 ASP N N 7.489 8.732 12.095 1.00 . B B . 111 ASP N 1 1
3 10839 2 1 133 ASP O O 7.061 5.175 12.660 1.00 . B B . 111 ASP O 1 1
3 10840 2 1 133 ASP OD1 O 3.719 7.195 14.045 1.00 . B B . 111 ASP OD1 1 1
3 10841 2 1 133 ASP OD2 O 4.033 5.591 12.591 1.00 . B B . 111 ASP OD2 1 1
3 10842 2 1 134 SER C C 8.093 4.305 9.720 1.00 . B B . 112 SER C 1 1
3 10843 2 1 134 SER CA C 8.977 5.301 10.480 1.00 . B B . 112 SER CA 1 1
3 10844 2 1 134 SER CB C 9.885 4.619 11.544 1.00 . B B . 112 SER CB 1 1
3 10845 2 1 134 SER H H 8.243 7.267 10.644 1.00 . B B . 112 SER H 1 1
3 10846 2 1 134 SER HA H 9.627 5.774 9.750 1.00 . B B . 112 SER HA 1 1
3 10847 2 1 134 SER HB2 H 9.270 4.115 12.277 1.00 . B B . 112 SER HB2 1 1
3 10848 2 1 134 SER HB3 H 10.530 3.896 11.062 1.00 . B B . 112 SER HB3 1 1
3 10849 2 1 134 SER HG H 10.560 6.441 11.820 1.00 . B B . 112 SER HG 1 1
3 10850 2 1 134 SER N N 8.173 6.381 11.060 1.00 . B B . 112 SER N 1 1
3 10851 2 1 134 SER O O 7.985 3.122 10.074 1.00 . B B . 112 SER O 1 1
3 10852 2 1 134 SER OG O 10.695 5.575 12.219 1.00 . B B . 112 SER OG 1 1
3 10853 2 1 135 HIS C C 7.683 3.735 6.521 1.00 . B B . 113 HIS C 1 1
3 10854 2 1 135 HIS CA C 6.709 4.020 7.683 1.00 . B B . 113 HIS CA 1 1
3 10855 2 1 135 HIS CB C 5.447 4.758 7.125 1.00 . B B . 113 HIS CB 1 1
3 10856 2 1 135 HIS CD2 C 3.960 5.164 9.236 1.00 . B B . 113 HIS CD2 1 1
3 10857 2 1 135 HIS CE1 C 3.744 7.323 9.049 1.00 . B B . 113 HIS CE1 1 1
3 10858 2 1 135 HIS CG C 4.651 5.541 8.141 1.00 . B B . 113 HIS CG 1 1
3 10859 2 1 135 HIS H H 7.412 5.805 8.593 1.00 . B B . 113 HIS H 1 1
3 10860 2 1 135 HIS HA H 6.408 3.079 8.138 1.00 . B B . 113 HIS HA 1 1
3 10861 2 1 135 HIS HB2 H 5.753 5.455 6.351 1.00 . B B . 113 HIS HB2 1 1
3 10862 2 1 135 HIS HB3 H 4.782 4.028 6.681 1.00 . B B . 113 HIS HB3 1 1
3 10863 2 1 135 HIS HD1 H 4.915 7.485 7.390 1.00 . B B . 113 HIS HD1 1 1
3 10864 2 1 135 HIS HD2 H 3.885 4.175 9.635 1.00 . B B . 113 HIS HD2 1 1
3 10865 2 1 135 HIS HE1 H 3.454 8.350 9.231 1.00 . B B . 113 HIS HE1 1 1
3 10866 2 1 135 HIS HE2 H 3.086 6.353 10.708 1.00 . B B . 113 HIS HE2 1 1
3 10867 2 1 135 HIS N N 7.419 4.832 8.689 1.00 . B B . 113 HIS N 1 1
3 10868 2 1 135 HIS ND1 N 4.489 6.902 8.057 1.00 . B B . 113 HIS ND1 1 1
3 10869 2 1 135 HIS NE2 N 3.407 6.289 9.781 1.00 . B B . 113 HIS NE2 1 1
3 10870 2 1 135 HIS O O 8.816 4.252 6.497 1.00 . B B . 113 HIS O 1 1
3 10871 2 1 136 ARG C C 7.488 3.604 3.229 1.00 . B B . 114 ARG C 1 1
3 10872 2 1 136 ARG CA C 7.978 2.649 4.332 1.00 . B B . 114 ARG CA 1 1
3 10873 2 1 136 ARG CB C 7.756 1.168 3.943 1.00 . B B . 114 ARG CB 1 1
3 10874 2 1 136 ARG CD C 9.823 0.147 5.096 1.00 . B B . 114 ARG CD 1 1
3 10875 2 1 136 ARG CG C 8.283 0.144 4.982 1.00 . B B . 114 ARG CG 1 1
3 10876 2 1 136 ARG CZ C 11.784 -0.369 3.620 1.00 . B B . 114 ARG CZ 1 1
3 10877 2 1 136 ARG H H 6.360 2.501 5.683 1.00 . B B . 114 ARG H 1 1
3 10878 2 1 136 ARG HA H 9.042 2.817 4.511 1.00 . B B . 114 ARG HA 1 1
3 10879 2 1 136 ARG HB2 H 6.694 0.998 3.810 1.00 . B B . 114 ARG HB2 1 1
3 10880 2 1 136 ARG HB3 H 8.254 0.973 2.996 1.00 . B B . 114 ARG HB3 1 1
3 10881 2 1 136 ARG HD2 H 10.154 1.128 5.423 1.00 . B B . 114 ARG HD2 1 1
3 10882 2 1 136 ARG HD3 H 10.121 -0.589 5.835 1.00 . B B . 114 ARG HD3 1 1
3 10883 2 1 136 ARG HE H 9.878 -0.249 3.023 1.00 . B B . 114 ARG HE 1 1
3 10884 2 1 136 ARG HG2 H 7.860 0.377 5.955 1.00 . B B . 114 ARG HG2 1 1
3 10885 2 1 136 ARG HG3 H 7.957 -0.851 4.688 1.00 . B B . 114 ARG HG3 1 1
3 10886 2 1 136 ARG HH11 H 12.307 -0.178 5.568 1.00 . B B . 114 ARG HH11 1 1
3 10887 2 1 136 ARG HH12 H 13.619 -0.498 4.485 1.00 . B B . 114 ARG HH12 1 1
3 10888 2 1 136 ARG HH21 H 11.577 -0.630 1.628 1.00 . B B . 114 ARG HH21 1 1
3 10889 2 1 136 ARG HH22 H 13.202 -0.759 2.237 1.00 . B B . 114 ARG HH22 1 1
3 10890 2 1 136 ARG N N 7.234 2.928 5.565 1.00 . B B . 114 ARG N 1 1
3 10891 2 1 136 ARG NE N 10.472 -0.178 3.810 1.00 . B B . 114 ARG NE 1 1
3 10892 2 1 136 ARG NH1 N 12.640 -0.345 4.638 1.00 . B B . 114 ARG NH1 1 1
3 10893 2 1 136 ARG NH2 N 12.227 -0.600 2.401 1.00 . B B . 114 ARG NH2 1 1
3 10894 2 1 136 ARG O O 6.419 3.386 2.654 1.00 . B B . 114 ARG O 1 1
3 10895 2 1 137 LEU C C 8.783 5.543 0.739 1.00 . B B . 115 LEU C 1 1
3 10896 2 1 137 LEU CA C 7.869 5.703 1.961 1.00 . B B . 115 LEU CA 1 1
3 10897 2 1 137 LEU CB C 8.012 7.142 2.531 1.00 . B B . 115 LEU CB 1 1
3 10898 2 1 137 LEU CD1 C 7.346 8.990 4.155 1.00 . B B . 115 LEU CD1 1 1
3 10899 2 1 137 LEU CD2 C 5.628 7.226 3.473 1.00 . B B . 115 LEU CD2 1 1
3 10900 2 1 137 LEU CG C 7.121 7.516 3.752 1.00 . B B . 115 LEU CG 1 1
3 10901 2 1 137 LEU H H 9.057 4.859 3.497 1.00 . B B . 115 LEU H 1 1
3 10902 2 1 137 LEU HA H 6.833 5.546 1.657 1.00 . B B . 115 LEU HA 1 1
3 10903 2 1 137 LEU HB2 H 9.051 7.288 2.820 1.00 . B B . 115 LEU HB2 1 1
3 10904 2 1 137 LEU HB3 H 7.790 7.844 1.730 1.00 . B B . 115 LEU HB3 1 1
3 10905 2 1 137 LEU HD11 H 6.762 9.219 5.038 1.00 . B B . 115 LEU HD11 1 1
3 10906 2 1 137 LEU HD12 H 7.048 9.650 3.348 1.00 . B B . 115 LEU HD12 1 1
3 10907 2 1 137 LEU HD13 H 8.397 9.148 4.376 1.00 . B B . 115 LEU HD13 1 1
3 10908 2 1 137 LEU HD21 H 5.496 6.169 3.279 1.00 . B B . 115 LEU HD21 1 1
3 10909 2 1 137 LEU HD22 H 5.292 7.791 2.614 1.00 . B B . 115 LEU HD22 1 1
3 10910 2 1 137 LEU HD23 H 5.036 7.502 4.336 1.00 . B B . 115 LEU HD23 1 1
3 10911 2 1 137 LEU HG H 7.420 6.905 4.598 1.00 . B B . 115 LEU HG 1 1
3 10912 2 1 137 LEU N N 8.232 4.704 2.987 1.00 . B B . 115 LEU N 1 1
3 10913 2 1 137 LEU O O 9.948 5.950 0.774 1.00 . B B . 115 LEU O 1 1
3 10914 2 1 138 ARG C C 8.752 5.950 -2.542 1.00 . B B . 116 ARG C 1 1
3 10915 2 1 138 ARG CA C 8.973 4.742 -1.602 1.00 . B B . 116 ARG CA 1 1
3 10916 2 1 138 ARG CB C 8.565 3.427 -2.322 1.00 . B B . 116 ARG CB 1 1
3 10917 2 1 138 ARG CD C 8.998 2.107 -4.537 1.00 . B B . 116 ARG CD 1 1
3 10918 2 1 138 ARG CG C 9.508 3.129 -3.525 1.00 . B B . 116 ARG CG 1 1
3 10919 2 1 138 ARG CZ C 9.862 1.463 -6.814 1.00 . B B . 116 ARG CZ 1 1
3 10920 2 1 138 ARG H H 7.324 4.623 -0.273 1.00 . B B . 116 ARG H 1 1
3 10921 2 1 138 ARG HA H 10.037 4.686 -1.366 1.00 . B B . 116 ARG HA 1 1
3 10922 2 1 138 ARG HB2 H 8.619 2.600 -1.617 1.00 . B B . 116 ARG HB2 1 1
3 10923 2 1 138 ARG HB3 H 7.545 3.512 -2.687 1.00 . B B . 116 ARG HB3 1 1
3 10924 2 1 138 ARG HD2 H 8.754 1.185 -4.021 1.00 . B B . 116 ARG HD2 1 1
3 10925 2 1 138 ARG HD3 H 8.113 2.498 -5.028 1.00 . B B . 116 ARG HD3 1 1
3 10926 2 1 138 ARG HE H 10.979 1.993 -5.245 1.00 . B B . 116 ARG HE 1 1
3 10927 2 1 138 ARG HG2 H 9.691 4.056 -4.060 1.00 . B B . 116 ARG HG2 1 1
3 10928 2 1 138 ARG HG3 H 10.459 2.778 -3.125 1.00 . B B . 116 ARG HG3 1 1
3 10929 2 1 138 ARG HH11 H 7.848 1.273 -6.690 1.00 . B B . 116 ARG HH11 1 1
3 10930 2 1 138 ARG HH12 H 8.527 0.904 -8.237 1.00 . B B . 116 ARG HH12 1 1
3 10931 2 1 138 ARG HH21 H 11.839 1.537 -7.253 1.00 . B B . 116 ARG HH21 1 1
3 10932 2 1 138 ARG HH22 H 10.814 1.059 -8.566 1.00 . B B . 116 ARG HH22 1 1
3 10933 2 1 138 ARG N N 8.246 4.936 -0.334 1.00 . B B . 116 ARG N 1 1
3 10934 2 1 138 ARG NE N 10.050 1.843 -5.544 1.00 . B B . 116 ARG NE 1 1
3 10935 2 1 138 ARG NH1 N 8.645 1.190 -7.285 1.00 . B B . 116 ARG NH1 1 1
3 10936 2 1 138 ARG NH2 N 10.921 1.340 -7.607 1.00 . B B . 116 ARG NH2 1 1
3 10937 2 1 138 ARG O O 7.702 6.548 -2.499 1.00 . B B . 116 ARG O 1 1
3 10938 2 1 139 VAL C C 10.430 6.609 -5.699 1.00 . B B . 117 VAL C 1 1
3 10939 2 1 139 VAL CA C 9.568 7.169 -4.557 1.00 . B B . 117 VAL CA 1 1
3 10940 2 1 139 VAL CB C 9.909 8.692 -4.262 1.00 . B B . 117 VAL CB 1 1
3 10941 2 1 139 VAL CG1 C 11.353 8.921 -3.855 1.00 . B B . 117 VAL CG1 1 1
3 10942 2 1 139 VAL CG2 C 9.499 9.627 -5.437 1.00 . B B . 117 VAL CG2 1 1
3 10943 2 1 139 VAL H H 10.606 5.914 -3.209 1.00 . B B . 117 VAL H 1 1
3 10944 2 1 139 VAL HA H 8.520 7.108 -4.868 1.00 . B B . 117 VAL HA 1 1
3 10945 2 1 139 VAL HB H 9.300 8.985 -3.406 1.00 . B B . 117 VAL HB 1 1
3 10946 2 1 139 VAL HG11 H 11.502 9.973 -3.603 1.00 . B B . 117 VAL HG11 1 1
3 10947 2 1 139 VAL HG12 H 12.011 8.658 -4.672 1.00 . B B . 117 VAL HG12 1 1
3 10948 2 1 139 VAL HG13 H 11.595 8.315 -2.991 1.00 . B B . 117 VAL HG13 1 1
3 10949 2 1 139 VAL HG21 H 8.429 9.546 -5.610 1.00 . B B . 117 VAL HG21 1 1
3 10950 2 1 139 VAL HG22 H 10.026 9.341 -6.338 1.00 . B B . 117 VAL HG22 1 1
3 10951 2 1 139 VAL HG23 H 9.737 10.658 -5.195 1.00 . B B . 117 VAL HG23 1 1
3 10952 2 1 139 VAL N N 9.734 6.287 -3.377 1.00 . B B . 117 VAL N 1 1
3 10953 2 1 139 VAL O O 11.523 6.089 -5.447 1.00 . B B . 117 VAL O 1 1
3 10954 2 1 140 TYR C C 10.588 7.270 -9.259 1.00 . B B . 118 TYR C 1 1
3 10955 2 1 140 TYR CA C 10.724 6.255 -8.118 1.00 . B B . 118 TYR CA 1 1
3 10956 2 1 140 TYR CB C 10.425 4.803 -8.592 1.00 . B B . 118 TYR CB 1 1
3 10957 2 1 140 TYR CD1 C 7.889 4.723 -8.527 1.00 . B B . 118 TYR CD1 1 1
3 10958 2 1 140 TYR CD2 C 8.966 4.274 -10.619 1.00 . B B . 118 TYR CD2 1 1
3 10959 2 1 140 TYR CE1 C 6.668 4.531 -9.119 1.00 . B B . 118 TYR CE1 1 1
3 10960 2 1 140 TYR CE2 C 7.739 4.087 -11.214 1.00 . B B . 118 TYR CE2 1 1
3 10961 2 1 140 TYR CG C 9.068 4.600 -9.258 1.00 . B B . 118 TYR CG 1 1
3 10962 2 1 140 TYR CZ C 6.591 4.213 -10.460 1.00 . B B . 118 TYR CZ 1 1
3 10963 2 1 140 TYR H H 8.993 6.943 -7.070 1.00 . B B . 118 TYR H 1 1
3 10964 2 1 140 TYR HA H 11.767 6.286 -7.809 1.00 . B B . 118 TYR HA 1 1
3 10965 2 1 140 TYR HB2 H 11.198 4.494 -9.294 1.00 . B B . 118 TYR HB2 1 1
3 10966 2 1 140 TYR HB3 H 10.468 4.140 -7.732 1.00 . B B . 118 TYR HB3 1 1
3 10967 2 1 140 TYR HD1 H 7.940 4.977 -7.475 1.00 . B B . 118 TYR HD1 1 1
3 10968 2 1 140 TYR HD2 H 9.869 4.176 -11.211 1.00 . B B . 118 TYR HD2 1 1
3 10969 2 1 140 TYR HE1 H 5.764 4.635 -8.529 1.00 . B B . 118 TYR HE1 1 1
3 10970 2 1 140 TYR HE2 H 7.682 3.836 -12.268 1.00 . B B . 118 TYR HE2 1 1
3 10971 2 1 140 TYR HH H 5.387 3.185 -11.552 1.00 . B B . 118 TYR HH 1 1
3 10972 2 1 140 TYR N N 9.920 6.646 -6.943 1.00 . B B . 118 TYR N 1 1
3 10973 2 1 140 TYR O O 9.722 8.150 -9.215 1.00 . B B . 118 TYR O 1 1
3 10974 2 1 140 TYR OH O 5.359 4.004 -11.044 1.00 . B B . 118 TYR OH 1 1
3 10975 2 1 141 ALA C C 11.384 6.739 -12.693 1.00 . B B . 119 ALA C 1 1
3 10976 2 1 141 ALA CA C 11.274 7.787 -11.584 1.00 . B B . 119 ALA CA 1 1
3 10977 2 1 141 ALA CB C 12.336 8.878 -11.761 1.00 . B B . 119 ALA CB 1 1
3 10978 2 1 141 ALA H H 12.189 6.500 -10.166 1.00 . B B . 119 ALA H 1 1
3 10979 2 1 141 ALA HA H 10.289 8.257 -11.626 1.00 . B B . 119 ALA HA 1 1
3 10980 2 1 141 ALA HB1 H 12.224 9.350 -12.728 1.00 . B B . 119 ALA HB1 1 1
3 10981 2 1 141 ALA HB2 H 13.326 8.448 -11.685 1.00 . B B . 119 ALA HB2 1 1
3 10982 2 1 141 ALA HB3 H 12.217 9.627 -10.991 1.00 . B B . 119 ALA HB3 1 1
3 10983 2 1 141 ALA N N 11.427 7.106 -10.289 1.00 . B B . 119 ALA N 1 1
3 10984 2 1 141 ALA O O 12.454 6.162 -12.886 1.00 . B B . 119 ALA O 1 1
3 10985 2 1 142 PHE C C 10.999 5.936 -15.691 1.00 . B B . 120 PHE C 1 1
3 10986 2 1 142 PHE CA C 10.215 5.461 -14.456 1.00 . B B . 120 PHE CA 1 1
3 10987 2 1 142 PHE CB C 8.732 5.174 -14.811 1.00 . B B . 120 PHE CB 1 1
3 10988 2 1 142 PHE CD1 C 8.509 4.192 -17.164 1.00 . B B . 120 PHE CD1 1 1
3 10989 2 1 142 PHE CD2 C 8.196 2.734 -15.290 1.00 . B B . 120 PHE CD2 1 1
3 10990 2 1 142 PHE CE1 C 8.264 3.140 -18.025 1.00 . B B . 120 PHE CE1 1 1
3 10991 2 1 142 PHE CE2 C 7.946 1.688 -16.155 1.00 . B B . 120 PHE CE2 1 1
3 10992 2 1 142 PHE CG C 8.484 4.009 -15.775 1.00 . B B . 120 PHE CG 1 1
3 10993 2 1 142 PHE CZ C 7.980 1.890 -17.520 1.00 . B B . 120 PHE CZ 1 1
3 10994 2 1 142 PHE H H 9.523 7.108 -13.330 1.00 . B B . 120 PHE H 1 1
3 10995 2 1 142 PHE HA H 10.673 4.557 -14.060 1.00 . B B . 120 PHE HA 1 1
3 10996 2 1 142 PHE HB2 H 8.195 4.961 -13.892 1.00 . B B . 120 PHE HB2 1 1
3 10997 2 1 142 PHE HB3 H 8.300 6.069 -15.249 1.00 . B B . 120 PHE HB3 1 1
3 10998 2 1 142 PHE HD1 H 8.733 5.172 -17.568 1.00 . B B . 120 PHE HD1 1 1
3 10999 2 1 142 PHE HD2 H 8.168 2.560 -14.221 1.00 . B B . 120 PHE HD2 1 1
3 11000 2 1 142 PHE HE1 H 8.291 3.297 -19.094 1.00 . B B . 120 PHE HE1 1 1
3 11001 2 1 142 PHE HE2 H 7.725 0.703 -15.761 1.00 . B B . 120 PHE HE2 1 1
3 11002 2 1 142 PHE HZ H 7.781 1.066 -18.192 1.00 . B B . 120 PHE HZ 1 1
3 11003 2 1 142 PHE N N 10.284 6.505 -13.423 1.00 . B B . 120 PHE N 1 1
3 11004 2 1 142 PHE O O 10.798 7.060 -16.159 1.00 . B B . 120 PHE O 1 1
3 11005 2 1 143 ALA C C 12.034 5.610 -18.617 1.00 . B B . 121 ALA C 1 1
3 11006 2 1 143 ALA CA C 12.804 5.406 -17.290 1.00 . B B . 121 ALA CA 1 1
3 11007 2 1 143 ALA CB C 13.860 4.292 -17.405 1.00 . B B . 121 ALA CB 1 1
3 11008 2 1 143 ALA H H 11.918 4.180 -15.830 1.00 . B B . 121 ALA H 1 1
3 11009 2 1 143 ALA HA H 13.323 6.331 -17.036 1.00 . B B . 121 ALA HA 1 1
3 11010 2 1 143 ALA HB1 H 14.621 4.571 -18.123 1.00 . B B . 121 ALA HB1 1 1
3 11011 2 1 143 ALA HB2 H 13.389 3.373 -17.725 1.00 . B B . 121 ALA HB2 1 1
3 11012 2 1 143 ALA HB3 H 14.324 4.133 -16.436 1.00 . B B . 121 ALA HB3 1 1
3 11013 2 1 143 ALA N N 11.887 5.081 -16.196 1.00 . B B . 121 ALA N 1 1
3 11014 2 1 143 ALA O O 11.613 4.641 -19.250 1.00 . B B . 121 ALA O 1 1
3 11015 2 1 144 GLY C C 10.371 8.545 -20.189 1.00 . B B . 122 GLY C 1 1
3 11016 2 1 144 GLY CA C 11.143 7.222 -20.258 1.00 . B B . 122 GLY CA 1 1
3 11017 2 1 144 GLY H H 12.052 7.614 -18.376 1.00 . B B . 122 GLY H 1 1
3 11018 2 1 144 GLY HA2 H 11.902 7.290 -21.029 1.00 . B B . 122 GLY HA2 1 1
3 11019 2 1 144 GLY HA3 H 10.457 6.422 -20.528 1.00 . B B . 122 GLY HA3 1 1
3 11020 2 1 144 GLY N N 11.794 6.887 -18.988 1.00 . B B . 122 GLY N 1 1
3 11021 2 1 144 GLY O O 9.138 8.532 -19.993 1.00 . B B . 122 GLY O 1 1
3 11022 2 1 144 GLY OXT O 10.999 9.611 -20.269 1.00 . B B . 122 GLY OXT 1 1
4 11023 1 1 23 MET C C 6.361 16.036 -8.683 1.00 . A A . 1 MET C 1 1
4 11024 1 1 23 MET CA C 6.517 17.575 -8.699 1.00 . A A . 1 MET CA 1 1
4 11025 1 1 23 MET CB C 7.914 18.001 -8.143 1.00 . A A . 1 MET CB 1 1
4 11026 1 1 23 MET CE C 7.924 16.885 -4.065 1.00 . A A . 1 MET CE 1 1
4 11027 1 1 23 MET CG C 8.323 17.382 -6.786 1.00 . A A . 1 MET CG 1 1
4 11028 1 1 23 MET H H 5.463 17.917 -6.934 1.00 . A A . 1 MET H 1 1
4 11029 1 1 23 MET HA H 6.431 17.909 -9.724 1.00 . A A . 1 MET HA 1 1
4 11030 1 1 23 MET HB2 H 8.670 17.732 -8.872 1.00 . A A . 1 MET HB2 1 1
4 11031 1 1 23 MET HB3 H 7.924 19.080 -8.035 1.00 . A A . 1 MET HB3 1 1
4 11032 1 1 23 MET HE1 H 8.924 17.254 -3.880 1.00 . A A . 1 MET HE1 1 1
4 11033 1 1 23 MET HE2 H 7.966 15.832 -4.309 1.00 . A A . 1 MET HE2 1 1
4 11034 1 1 23 MET HE3 H 7.320 17.025 -3.180 1.00 . A A . 1 MET HE3 1 1
4 11035 1 1 23 MET HG2 H 8.351 16.305 -6.889 1.00 . A A . 1 MET HG2 1 1
4 11036 1 1 23 MET HG3 H 9.314 17.736 -6.525 1.00 . A A . 1 MET HG3 1 1
4 11037 1 1 23 MET N N 5.437 18.234 -7.923 1.00 . A A . 1 MET N 1 1
4 11038 1 1 23 MET O O 7.076 15.330 -9.411 1.00 . A A . 1 MET O 1 1
4 11039 1 1 23 MET SD S 7.191 17.793 -5.435 1.00 . A A . 1 MET SD 1 1
4 11040 1 1 24 THR C C 3.807 13.634 -7.516 1.00 . A A . 2 THR C 1 1
4 11041 1 1 24 THR CA C 5.288 14.092 -7.552 1.00 . A A . 2 THR CA 1 1
4 11042 1 1 24 THR CB C 5.966 13.827 -6.162 1.00 . A A . 2 THR CB 1 1
4 11043 1 1 24 THR CG2 C 5.970 12.346 -5.789 1.00 . A A . 2 THR CG2 1 1
4 11044 1 1 24 THR H H 4.738 16.135 -7.495 1.00 . A A . 2 THR H 1 1
4 11045 1 1 24 THR HA H 5.818 13.519 -8.312 1.00 . A A . 2 THR HA 1 1
4 11046 1 1 24 THR HB H 5.427 14.380 -5.396 1.00 . A A . 2 THR HB 1 1
4 11047 1 1 24 THR HG1 H 7.792 13.997 -5.408 1.00 . A A . 2 THR HG1 1 1
4 11048 1 1 24 THR HG21 H 6.524 11.780 -6.531 1.00 . A A . 2 THR HG21 1 1
4 11049 1 1 24 THR HG22 H 4.953 11.975 -5.744 1.00 . A A . 2 THR HG22 1 1
4 11050 1 1 24 THR HG23 H 6.439 12.215 -4.821 1.00 . A A . 2 THR HG23 1 1
4 11051 1 1 24 THR N N 5.400 15.527 -7.878 1.00 . A A . 2 THR N 1 1
4 11052 1 1 24 THR O O 2.923 14.404 -7.123 1.00 . A A . 2 THR O 1 1
4 11053 1 1 24 THR OG1 O 7.323 14.300 -6.190 1.00 . A A . 2 THR OG1 1 1
4 11054 1 1 25 HIS C C 2.320 10.318 -7.295 1.00 . A A . 3 HIS C 1 1
4 11055 1 1 25 HIS CA C 2.211 11.745 -7.881 1.00 . A A . 3 HIS CA 1 1
4 11056 1 1 25 HIS CB C 1.565 11.680 -9.295 1.00 . A A . 3 HIS CB 1 1
4 11057 1 1 25 HIS CD2 C 0.471 13.972 -9.927 1.00 . A A . 3 HIS CD2 1 1
4 11058 1 1 25 HIS CE1 C 1.967 14.646 -11.377 1.00 . A A . 3 HIS CE1 1 1
4 11059 1 1 25 HIS CG C 1.426 13.011 -10.001 1.00 . A A . 3 HIS CG 1 1
4 11060 1 1 25 HIS H H 4.295 11.834 -8.278 1.00 . A A . 3 HIS H 1 1
4 11061 1 1 25 HIS HA H 1.572 12.339 -7.220 1.00 . A A . 3 HIS HA 1 1
4 11062 1 1 25 HIS HB2 H 2.164 11.039 -9.930 1.00 . A A . 3 HIS HB2 1 1
4 11063 1 1 25 HIS HB3 H 0.570 11.249 -9.208 1.00 . A A . 3 HIS HB3 1 1
4 11064 1 1 25 HIS HD1 H 3.171 13.014 -11.186 1.00 . A A . 3 HIS HD1 1 1
4 11065 1 1 25 HIS HD2 H -0.414 13.953 -9.305 1.00 . A A . 3 HIS HD2 1 1
4 11066 1 1 25 HIS HE1 H 2.496 15.244 -12.106 1.00 . A A . 3 HIS HE1 1 1
4 11067 1 1 25 HIS HE2 H 0.287 15.758 -11.022 1.00 . A A . 3 HIS HE2 1 1
4 11068 1 1 25 HIS N N 3.552 12.370 -7.933 1.00 . A A . 3 HIS N 1 1
4 11069 1 1 25 HIS ND1 N 2.350 13.477 -10.915 1.00 . A A . 3 HIS ND1 1 1
4 11070 1 1 25 HIS NE2 N 0.833 14.972 -10.796 1.00 . A A . 3 HIS NE2 1 1
4 11071 1 1 25 HIS O O 2.705 9.380 -8.006 1.00 . A A . 3 HIS O 1 1
4 11072 1 1 26 PRO C C 0.402 8.288 -5.739 1.00 . A A . 4 PRO C 1 1
4 11073 1 1 26 PRO CA C 1.816 8.803 -5.388 1.00 . A A . 4 PRO CA 1 1
4 11074 1 1 26 PRO CB C 1.996 9.030 -3.869 1.00 . A A . 4 PRO CB 1 1
4 11075 1 1 26 PRO CD C 2.075 11.195 -4.918 1.00 . A A . 4 PRO CD 1 1
4 11076 1 1 26 PRO CG C 1.607 10.463 -3.674 1.00 . A A . 4 PRO CG 1 1
4 11077 1 1 26 PRO HA H 2.554 8.080 -5.738 1.00 . A A . 4 PRO HA 1 1
4 11078 1 1 26 PRO HB2 H 1.362 8.352 -3.301 1.00 . A A . 4 PRO HB2 1 1
4 11079 1 1 26 PRO HB3 H 3.034 8.863 -3.592 1.00 . A A . 4 PRO HB3 1 1
4 11080 1 1 26 PRO HD2 H 1.396 12.002 -5.168 1.00 . A A . 4 PRO HD2 1 1
4 11081 1 1 26 PRO HD3 H 3.080 11.582 -4.781 1.00 . A A . 4 PRO HD3 1 1
4 11082 1 1 26 PRO HG2 H 0.527 10.543 -3.566 1.00 . A A . 4 PRO HG2 1 1
4 11083 1 1 26 PRO HG3 H 2.093 10.865 -2.792 1.00 . A A . 4 PRO HG3 1 1
4 11084 1 1 26 PRO N N 2.061 10.137 -5.966 1.00 . A A . 4 PRO N 1 1
4 11085 1 1 26 PRO O O -0.587 8.656 -5.104 1.00 . A A . 4 PRO O 1 1
4 11086 1 1 27 ASP C C -0.613 5.242 -6.974 1.00 . A A . 5 ASP C 1 1
4 11087 1 1 27 ASP CA C -0.892 6.739 -7.178 1.00 . A A . 5 ASP CA 1 1
4 11088 1 1 27 ASP CB C -1.309 7.027 -8.641 1.00 . A A . 5 ASP CB 1 1
4 11089 1 1 27 ASP CG C -0.196 6.719 -9.657 1.00 . A A . 5 ASP CG 1 1
4 11090 1 1 27 ASP H H 1.093 7.473 -7.425 1.00 . A A . 5 ASP H 1 1
4 11091 1 1 27 ASP HA H -1.707 7.027 -6.519 1.00 . A A . 5 ASP HA 1 1
4 11092 1 1 27 ASP HB2 H -2.184 6.429 -8.885 1.00 . A A . 5 ASP HB2 1 1
4 11093 1 1 27 ASP HB3 H -1.578 8.074 -8.729 1.00 . A A . 5 ASP HB3 1 1
4 11094 1 1 27 ASP N N 0.316 7.519 -6.822 1.00 . A A . 5 ASP N 1 1
4 11095 1 1 27 ASP O O -1.405 4.379 -7.369 1.00 . A A . 5 ASP O 1 1
4 11096 1 1 27 ASP OD1 O 0.705 7.571 -9.833 1.00 . A A . 5 ASP OD1 1 1
4 11097 1 1 27 ASP OD2 O -0.207 5.626 -10.280 1.00 . A A . 5 ASP OD2 1 1
4 11098 1 1 28 PHE C C 1.386 3.354 -4.675 1.00 . A A . 6 PHE C 1 1
4 11099 1 1 28 PHE CA C 1.133 3.667 -6.168 1.00 . A A . 6 PHE CA 1 1
4 11100 1 1 28 PHE CB C 2.463 3.704 -6.993 1.00 . A A . 6 PHE CB 1 1
4 11101 1 1 28 PHE CD1 C 3.323 1.337 -6.473 1.00 . A A . 6 PHE CD1 1 1
4 11102 1 1 28 PHE CD2 C 3.483 2.116 -8.709 1.00 . A A . 6 PHE CD2 1 1
4 11103 1 1 28 PHE CE1 C 3.921 0.159 -6.844 1.00 . A A . 6 PHE CE1 1 1
4 11104 1 1 28 PHE CE2 C 4.078 0.932 -9.078 1.00 . A A . 6 PHE CE2 1 1
4 11105 1 1 28 PHE CG C 3.086 2.348 -7.396 1.00 . A A . 6 PHE CG 1 1
4 11106 1 1 28 PHE CZ C 4.299 -0.046 -8.143 1.00 . A A . 6 PHE CZ 1 1
4 11107 1 1 28 PHE H H 0.860 5.689 -5.694 1.00 . A A . 6 PHE H 1 1
4 11108 1 1 28 PHE HA H 0.467 2.921 -6.588 1.00 . A A . 6 PHE HA 1 1
4 11109 1 1 28 PHE HB2 H 2.279 4.258 -7.907 1.00 . A A . 6 PHE HB2 1 1
4 11110 1 1 28 PHE HB3 H 3.214 4.247 -6.426 1.00 . A A . 6 PHE HB3 1 1
4 11111 1 1 28 PHE HD1 H 3.029 1.480 -5.443 1.00 . A A . 6 PHE HD1 1 1
4 11112 1 1 28 PHE HD2 H 3.313 2.877 -9.458 1.00 . A A . 6 PHE HD2 1 1
4 11113 1 1 28 PHE HE1 H 4.093 -0.613 -6.106 1.00 . A A . 6 PHE HE1 1 1
4 11114 1 1 28 PHE HE2 H 4.374 0.774 -10.105 1.00 . A A . 6 PHE HE2 1 1
4 11115 1 1 28 PHE HZ H 4.767 -0.976 -8.431 1.00 . A A . 6 PHE HZ 1 1
4 11116 1 1 28 PHE N N 0.490 4.975 -6.250 1.00 . A A . 6 PHE N 1 1
4 11117 1 1 28 PHE O O 1.734 4.240 -3.884 1.00 . A A . 6 PHE O 1 1
4 11118 1 1 29 THR C C 1.970 0.100 -3.142 1.00 . A A . 7 THR C 1 1
4 11119 1 1 29 THR CA C 1.459 1.542 -2.983 1.00 . A A . 7 THR CA 1 1
4 11120 1 1 29 THR CB C 0.172 1.580 -2.092 1.00 . A A . 7 THR CB 1 1
4 11121 1 1 29 THR CG2 C -1.004 0.832 -2.746 1.00 . A A . 7 THR CG2 1 1
4 11122 1 1 29 THR H H 0.895 1.473 -5.026 1.00 . A A . 7 THR H 1 1
4 11123 1 1 29 THR HA H 2.235 2.143 -2.509 1.00 . A A . 7 THR HA 1 1
4 11124 1 1 29 THR HB H -0.118 2.621 -1.956 1.00 . A A . 7 THR HB 1 1
4 11125 1 1 29 THR HG1 H -0.232 1.310 -0.169 1.00 . A A . 7 THR HG1 1 1
4 11126 1 1 29 THR HG21 H -1.225 1.267 -3.712 1.00 . A A . 7 THR HG21 1 1
4 11127 1 1 29 THR HG22 H -1.880 0.904 -2.117 1.00 . A A . 7 THR HG22 1 1
4 11128 1 1 29 THR HG23 H -0.746 -0.211 -2.875 1.00 . A A . 7 THR HG23 1 1
4 11129 1 1 29 THR N N 1.201 2.086 -4.324 1.00 . A A . 7 THR N 1 1
4 11130 1 1 29 THR O O 1.563 -0.613 -4.072 1.00 . A A . 7 THR O 1 1
4 11131 1 1 29 THR OG1 O 0.439 1.016 -0.797 1.00 . A A . 7 THR OG1 1 1
4 11132 1 1 30 ILE C C 3.244 -2.476 -1.095 1.00 . A A . 8 ILE C 1 1
4 11133 1 1 30 ILE CA C 3.553 -1.625 -2.344 1.00 . A A . 8 ILE CA 1 1
4 11134 1 1 30 ILE CB C 5.119 -1.475 -2.503 1.00 . A A . 8 ILE CB 1 1
4 11135 1 1 30 ILE CD1 C 6.980 -0.331 -3.921 1.00 . A A . 8 ILE CD1 1 1
4 11136 1 1 30 ILE CG1 C 5.488 -0.555 -3.711 1.00 . A A . 8 ILE CG1 1 1
4 11137 1 1 30 ILE CG2 C 5.798 -2.859 -2.634 1.00 . A A . 8 ILE CG2 1 1
4 11138 1 1 30 ILE H H 3.119 0.279 -1.510 1.00 . A A . 8 ILE H 1 1
4 11139 1 1 30 ILE HA H 3.176 -2.147 -3.227 1.00 . A A . 8 ILE HA 1 1
4 11140 1 1 30 ILE HB H 5.501 -1.015 -1.597 1.00 . A A . 8 ILE HB 1 1
4 11141 1 1 30 ILE HD11 H 7.460 -1.270 -4.160 1.00 . A A . 8 ILE HD11 1 1
4 11142 1 1 30 ILE HD12 H 7.420 0.079 -3.019 1.00 . A A . 8 ILE HD12 1 1
4 11143 1 1 30 ILE HD13 H 7.124 0.364 -4.735 1.00 . A A . 8 ILE HD13 1 1
4 11144 1 1 30 ILE HG12 H 5.098 -0.991 -4.623 1.00 . A A . 8 ILE HG12 1 1
4 11145 1 1 30 ILE HG13 H 5.029 0.416 -3.569 1.00 . A A . 8 ILE HG13 1 1
4 11146 1 1 30 ILE HG21 H 5.563 -3.461 -1.761 1.00 . A A . 8 ILE HG21 1 1
4 11147 1 1 30 ILE HG22 H 6.872 -2.740 -2.692 1.00 . A A . 8 ILE HG22 1 1
4 11148 1 1 30 ILE HG23 H 5.443 -3.365 -3.523 1.00 . A A . 8 ILE HG23 1 1
4 11149 1 1 30 ILE N N 2.888 -0.314 -2.257 1.00 . A A . 8 ILE N 1 1
4 11150 1 1 30 ILE O O 3.190 -1.964 0.033 1.00 . A A . 8 ILE O 1 1
4 11151 1 1 31 LEU C C 4.256 -5.649 -0.418 1.00 . A A . 9 LEU C 1 1
4 11152 1 1 31 LEU CA C 2.976 -4.809 -0.286 1.00 . A A . 9 LEU CA 1 1
4 11153 1 1 31 LEU CB C 1.696 -5.669 -0.450 1.00 . A A . 9 LEU CB 1 1
4 11154 1 1 31 LEU CD1 C -0.854 -5.797 -0.528 1.00 . A A . 9 LEU CD1 1 1
4 11155 1 1 31 LEU CD2 C 0.255 -4.101 1.008 1.00 . A A . 9 LEU CD2 1 1
4 11156 1 1 31 LEU CG C 0.349 -4.872 -0.334 1.00 . A A . 9 LEU CG 1 1
4 11157 1 1 31 LEU H H 2.942 -4.079 -2.251 1.00 . A A . 9 LEU H 1 1
4 11158 1 1 31 LEU HA H 2.956 -4.322 0.690 1.00 . A A . 9 LEU HA 1 1
4 11159 1 1 31 LEU HB2 H 1.729 -6.148 -1.426 1.00 . A A . 9 LEU HB2 1 1
4 11160 1 1 31 LEU HB3 H 1.700 -6.444 0.311 1.00 . A A . 9 LEU HB3 1 1
4 11161 1 1 31 LEU HD11 H -1.771 -5.227 -0.472 1.00 . A A . 9 LEU HD11 1 1
4 11162 1 1 31 LEU HD12 H -0.855 -6.561 0.242 1.00 . A A . 9 LEU HD12 1 1
4 11163 1 1 31 LEU HD13 H -0.789 -6.271 -1.499 1.00 . A A . 9 LEU HD13 1 1
4 11164 1 1 31 LEU HD21 H -0.678 -3.555 1.053 1.00 . A A . 9 LEU HD21 1 1
4 11165 1 1 31 LEU HD22 H 1.075 -3.399 1.077 1.00 . A A . 9 LEU HD22 1 1
4 11166 1 1 31 LEU HD23 H 0.306 -4.794 1.839 1.00 . A A . 9 LEU HD23 1 1
4 11167 1 1 31 LEU HG H 0.309 -4.136 -1.132 1.00 . A A . 9 LEU HG 1 1
4 11168 1 1 31 LEU N N 3.033 -3.782 -1.326 1.00 . A A . 9 LEU N 1 1
4 11169 1 1 31 LEU O O 4.530 -6.250 -1.466 1.00 . A A . 9 LEU O 1 1
4 11170 1 1 32 TYR C C 6.038 -7.885 0.987 1.00 . A A . 10 TYR C 1 1
4 11171 1 1 32 TYR CA C 6.309 -6.378 0.766 1.00 . A A . 10 TYR CA 1 1
4 11172 1 1 32 TYR CB C 7.185 -5.811 1.922 1.00 . A A . 10 TYR CB 1 1
4 11173 1 1 32 TYR CD1 C 5.414 -5.183 3.670 1.00 . A A . 10 TYR CD1 1 1
4 11174 1 1 32 TYR CD2 C 7.072 -6.785 4.285 1.00 . A A . 10 TYR CD2 1 1
4 11175 1 1 32 TYR CE1 C 4.829 -5.310 4.908 1.00 . A A . 10 TYR CE1 1 1
4 11176 1 1 32 TYR CE2 C 6.489 -6.904 5.525 1.00 . A A . 10 TYR CE2 1 1
4 11177 1 1 32 TYR CG C 6.553 -5.920 3.325 1.00 . A A . 10 TYR CG 1 1
4 11178 1 1 32 TYR CZ C 5.372 -6.174 5.833 1.00 . A A . 10 TYR CZ 1 1
4 11179 1 1 32 TYR H H 4.760 -5.064 1.401 1.00 . A A . 10 TYR H 1 1
4 11180 1 1 32 TYR HA H 6.851 -6.250 -0.169 1.00 . A A . 10 TYR HA 1 1
4 11181 1 1 32 TYR HB2 H 8.136 -6.336 1.932 1.00 . A A . 10 TYR HB2 1 1
4 11182 1 1 32 TYR HB3 H 7.381 -4.763 1.729 1.00 . A A . 10 TYR HB3 1 1
4 11183 1 1 32 TYR HD1 H 4.987 -4.505 2.943 1.00 . A A . 10 TYR HD1 1 1
4 11184 1 1 32 TYR HD2 H 7.955 -7.368 4.051 1.00 . A A . 10 TYR HD2 1 1
4 11185 1 1 32 TYR HE1 H 3.949 -4.727 5.149 1.00 . A A . 10 TYR HE1 1 1
4 11186 1 1 32 TYR HE2 H 6.914 -7.585 6.252 1.00 . A A . 10 TYR HE2 1 1
4 11187 1 1 32 TYR HH H 5.471 -6.097 7.751 1.00 . A A . 10 TYR HH 1 1
4 11188 1 1 32 TYR N N 5.045 -5.625 0.652 1.00 . A A . 10 TYR N 1 1
4 11189 1 1 32 TYR O O 5.362 -8.271 1.946 1.00 . A A . 10 TYR O 1 1
4 11190 1 1 32 TYR OH O 4.805 -6.298 7.078 1.00 . A A . 10 TYR OH 1 1
4 11191 1 1 33 VAL C C 7.746 -10.867 0.228 1.00 . A A . 11 VAL C 1 1
4 11192 1 1 33 VAL CA C 6.375 -10.197 0.150 1.00 . A A . 11 VAL CA 1 1
4 11193 1 1 33 VAL CB C 5.572 -10.718 -1.107 1.00 . A A . 11 VAL CB 1 1
4 11194 1 1 33 VAL CG1 C 4.258 -9.928 -1.277 1.00 . A A . 11 VAL CG1 1 1
4 11195 1 1 33 VAL CG2 C 6.405 -10.685 -2.419 1.00 . A A . 11 VAL CG2 1 1
4 11196 1 1 33 VAL H H 7.137 -8.362 -0.609 1.00 . A A . 11 VAL H 1 1
4 11197 1 1 33 VAL HA H 5.812 -10.449 1.052 1.00 . A A . 11 VAL HA 1 1
4 11198 1 1 33 VAL HB H 5.303 -11.756 -0.913 1.00 . A A . 11 VAL HB 1 1
4 11199 1 1 33 VAL HG11 H 4.477 -8.884 -1.463 1.00 . A A . 11 VAL HG11 1 1
4 11200 1 1 33 VAL HG12 H 3.669 -10.008 -0.376 1.00 . A A . 11 VAL HG12 1 1
4 11201 1 1 33 VAL HG13 H 3.688 -10.326 -2.108 1.00 . A A . 11 VAL HG13 1 1
4 11202 1 1 33 VAL HG21 H 7.298 -11.289 -2.303 1.00 . A A . 11 VAL HG21 1 1
4 11203 1 1 33 VAL HG22 H 6.690 -9.668 -2.655 1.00 . A A . 11 VAL HG22 1 1
4 11204 1 1 33 VAL HG23 H 5.808 -11.091 -3.236 1.00 . A A . 11 VAL HG23 1 1
4 11205 1 1 33 VAL N N 6.565 -8.730 0.097 1.00 . A A . 11 VAL N 1 1
4 11206 1 1 33 VAL O O 8.762 -10.238 -0.018 1.00 . A A . 11 VAL O 1 1
4 11207 1 1 34 ASP C C 9.127 -13.785 -0.599 1.00 . A A . 12 ASP C 1 1
4 11208 1 1 34 ASP CA C 9.004 -12.928 0.669 1.00 . A A . 12 ASP CA 1 1
4 11209 1 1 34 ASP CB C 9.047 -13.812 1.939 1.00 . A A . 12 ASP CB 1 1
4 11210 1 1 34 ASP CG C 10.321 -14.679 2.004 1.00 . A A . 12 ASP CG 1 1
4 11211 1 1 34 ASP H H 6.932 -12.566 0.859 1.00 . A A . 12 ASP H 1 1
4 11212 1 1 34 ASP HA H 9.850 -12.236 0.705 1.00 . A A . 12 ASP HA 1 1
4 11213 1 1 34 ASP HB2 H 9.018 -13.177 2.819 1.00 . A A . 12 ASP HB2 1 1
4 11214 1 1 34 ASP HB3 H 8.176 -14.458 1.951 1.00 . A A . 12 ASP HB3 1 1
4 11215 1 1 34 ASP N N 7.770 -12.137 0.614 1.00 . A A . 12 ASP N 1 1
4 11216 1 1 34 ASP O O 10.168 -13.757 -1.271 1.00 . A A . 12 ASP O 1 1
4 11217 1 1 34 ASP OD1 O 11.433 -14.118 1.895 1.00 . A A . 12 ASP OD1 1 1
4 11218 1 1 34 ASP OD2 O 10.218 -15.919 2.124 1.00 . A A . 12 ASP OD2 1 1
4 11219 1 1 35 ASN C C 7.160 -14.834 -3.214 1.00 . A A . 13 ASN C 1 1
4 11220 1 1 35 ASN CA C 8.024 -15.459 -2.089 1.00 . A A . 13 ASN CA 1 1
4 11221 1 1 35 ASN CB C 7.455 -16.846 -1.664 1.00 . A A . 13 ASN CB 1 1
4 11222 1 1 35 ASN CG C 7.572 -17.923 -2.746 1.00 . A A . 13 ASN CG 1 1
4 11223 1 1 35 ASN H H 7.274 -14.553 -0.328 1.00 . A A . 13 ASN H 1 1
4 11224 1 1 35 ASN HA H 9.035 -15.593 -2.457 1.00 . A A . 13 ASN HA 1 1
4 11225 1 1 35 ASN HB2 H 7.994 -17.194 -0.791 1.00 . A A . 13 ASN HB2 1 1
4 11226 1 1 35 ASN HB3 H 6.408 -16.733 -1.398 1.00 . A A . 13 ASN HB3 1 1
4 11227 1 1 35 ASN HD21 H 5.922 -18.818 -2.103 1.00 . A A . 13 ASN HD21 1 1
4 11228 1 1 35 ASN HD22 H 6.705 -19.557 -3.457 1.00 . A A . 13 ASN HD22 1 1
4 11229 1 1 35 ASN N N 8.060 -14.557 -0.915 1.00 . A A . 13 ASN N 1 1
4 11230 1 1 35 ASN ND2 N 6.638 -18.857 -2.772 1.00 . A A . 13 ASN ND2 1 1
4 11231 1 1 35 ASN O O 5.921 -14.902 -3.143 1.00 . A A . 13 ASN O 1 1
4 11232 1 1 35 ASN OD1 O 8.503 -17.920 -3.546 1.00 . A A . 13 ASN OD1 1 1
4 11233 1 1 36 PRO C C 5.994 -14.349 -6.085 1.00 . A A . 14 PRO C 1 1
4 11234 1 1 36 PRO CA C 7.093 -13.489 -5.356 1.00 . A A . 14 PRO CA 1 1
4 11235 1 1 36 PRO CB C 8.225 -12.983 -6.319 1.00 . A A . 14 PRO CB 1 1
4 11236 1 1 36 PRO CD C 9.272 -13.917 -4.343 1.00 . A A . 14 PRO CD 1 1
4 11237 1 1 36 PRO CG C 9.503 -13.598 -5.807 1.00 . A A . 14 PRO CG 1 1
4 11238 1 1 36 PRO HA H 6.587 -12.616 -4.956 1.00 . A A . 14 PRO HA 1 1
4 11239 1 1 36 PRO HB2 H 8.022 -13.289 -7.345 1.00 . A A . 14 PRO HB2 1 1
4 11240 1 1 36 PRO HB3 H 8.272 -11.898 -6.287 1.00 . A A . 14 PRO HB3 1 1
4 11241 1 1 36 PRO HD2 H 9.830 -14.799 -4.057 1.00 . A A . 14 PRO HD2 1 1
4 11242 1 1 36 PRO HD3 H 9.560 -13.077 -3.716 1.00 . A A . 14 PRO HD3 1 1
4 11243 1 1 36 PRO HG2 H 9.722 -14.507 -6.362 1.00 . A A . 14 PRO HG2 1 1
4 11244 1 1 36 PRO HG3 H 10.329 -12.900 -5.918 1.00 . A A . 14 PRO HG3 1 1
4 11245 1 1 36 PRO N N 7.806 -14.160 -4.243 1.00 . A A . 14 PRO N 1 1
4 11246 1 1 36 PRO O O 4.898 -13.821 -6.265 1.00 . A A . 14 PRO O 1 1
4 11247 1 1 37 PRO C C 3.864 -16.560 -6.345 1.00 . A A . 15 PRO C 1 1
4 11248 1 1 37 PRO CA C 5.148 -16.458 -7.203 1.00 . A A . 15 PRO CA 1 1
4 11249 1 1 37 PRO CB C 5.809 -17.850 -7.451 1.00 . A A . 15 PRO CB 1 1
4 11250 1 1 37 PRO CD C 7.483 -16.437 -6.490 1.00 . A A . 15 PRO CD 1 1
4 11251 1 1 37 PRO CG C 7.015 -17.871 -6.562 1.00 . A A . 15 PRO CG 1 1
4 11252 1 1 37 PRO HA H 4.890 -16.012 -8.160 1.00 . A A . 15 PRO HA 1 1
4 11253 1 1 37 PRO HB2 H 5.117 -18.653 -7.210 1.00 . A A . 15 PRO HB2 1 1
4 11254 1 1 37 PRO HB3 H 6.090 -17.938 -8.496 1.00 . A A . 15 PRO HB3 1 1
4 11255 1 1 37 PRO HD2 H 8.018 -16.256 -5.563 1.00 . A A . 15 PRO HD2 1 1
4 11256 1 1 37 PRO HD3 H 8.119 -16.194 -7.339 1.00 . A A . 15 PRO HD3 1 1
4 11257 1 1 37 PRO HG2 H 6.744 -18.236 -5.575 1.00 . A A . 15 PRO HG2 1 1
4 11258 1 1 37 PRO HG3 H 7.787 -18.503 -6.990 1.00 . A A . 15 PRO HG3 1 1
4 11259 1 1 37 PRO N N 6.219 -15.656 -6.534 1.00 . A A . 15 PRO N 1 1
4 11260 1 1 37 PRO O O 2.825 -16.010 -6.716 1.00 . A A . 15 PRO O 1 1
4 11261 1 1 38 ALA C C 1.985 -16.427 -3.887 1.00 . A A . 16 ALA C 1 1
4 11262 1 1 38 ALA CA C 2.835 -17.621 -4.351 1.00 . A A . 16 ALA CA 1 1
4 11263 1 1 38 ALA CB C 3.319 -18.442 -3.146 1.00 . A A . 16 ALA CB 1 1
4 11264 1 1 38 ALA H H 4.896 -17.355 -4.840 1.00 . A A . 16 ALA H 1 1
4 11265 1 1 38 ALA HA H 2.214 -18.268 -4.976 1.00 . A A . 16 ALA HA 1 1
4 11266 1 1 38 ALA HB1 H 2.465 -18.808 -2.585 1.00 . A A . 16 ALA HB1 1 1
4 11267 1 1 38 ALA HB2 H 3.933 -17.828 -2.501 1.00 . A A . 16 ALA HB2 1 1
4 11268 1 1 38 ALA HB3 H 3.905 -19.285 -3.493 1.00 . A A . 16 ALA HB3 1 1
4 11269 1 1 38 ALA N N 3.990 -17.197 -5.172 1.00 . A A . 16 ALA N 1 1
4 11270 1 1 38 ALA O O 0.740 -16.491 -3.913 1.00 . A A . 16 ALA O 1 1
4 11271 1 1 39 SER C C 1.188 -13.458 -4.176 1.00 . A A . 17 SER C 1 1
4 11272 1 1 39 SER CA C 2.016 -14.102 -3.055 1.00 . A A . 17 SER CA 1 1
4 11273 1 1 39 SER CB C 3.081 -13.109 -2.568 1.00 . A A . 17 SER CB 1 1
4 11274 1 1 39 SER H H 3.641 -15.301 -3.662 1.00 . A A . 17 SER H 1 1
4 11275 1 1 39 SER HA H 1.371 -14.356 -2.222 1.00 . A A . 17 SER HA 1 1
4 11276 1 1 39 SER HB2 H 2.609 -12.190 -2.239 1.00 . A A . 17 SER HB2 1 1
4 11277 1 1 39 SER HB3 H 3.628 -13.541 -1.738 1.00 . A A . 17 SER HB3 1 1
4 11278 1 1 39 SER HG H 4.894 -12.991 -3.297 1.00 . A A . 17 SER HG 1 1
4 11279 1 1 39 SER N N 2.667 -15.323 -3.537 1.00 . A A . 17 SER N 1 1
4 11280 1 1 39 SER O O 0.019 -13.111 -3.994 1.00 . A A . 17 SER O 1 1
4 11281 1 1 39 SER OG O 4.005 -12.796 -3.600 1.00 . A A . 17 SER OG 1 1
4 11282 1 1 40 THR C C 0.165 -13.225 -7.220 1.00 . A A . 18 THR C 1 1
4 11283 1 1 40 THR CA C 1.307 -12.550 -6.462 1.00 . A A . 18 THR CA 1 1
4 11284 1 1 40 THR CB C 2.459 -12.203 -7.455 1.00 . A A . 18 THR CB 1 1
4 11285 1 1 40 THR CG2 C 1.992 -11.337 -8.637 1.00 . A A . 18 THR CG2 1 1
4 11286 1 1 40 THR H H 2.707 -13.754 -5.468 1.00 . A A . 18 THR H 1 1
4 11287 1 1 40 THR HA H 0.943 -11.610 -6.056 1.00 . A A . 18 THR HA 1 1
4 11288 1 1 40 THR HB H 2.871 -13.130 -7.844 1.00 . A A . 18 THR HB 1 1
4 11289 1 1 40 THR HG1 H 3.639 -11.916 -5.881 1.00 . A A . 18 THR HG1 1 1
4 11290 1 1 40 THR HG21 H 1.559 -10.415 -8.266 1.00 . A A . 18 THR HG21 1 1
4 11291 1 1 40 THR HG22 H 1.252 -11.873 -9.219 1.00 . A A . 18 THR HG22 1 1
4 11292 1 1 40 THR HG23 H 2.840 -11.105 -9.270 1.00 . A A . 18 THR HG23 1 1
4 11293 1 1 40 THR N N 1.825 -13.335 -5.348 1.00 . A A . 18 THR N 1 1
4 11294 1 1 40 THR O O -0.784 -12.569 -7.624 1.00 . A A . 18 THR O 1 1
4 11295 1 1 40 THR OG1 O 3.506 -11.511 -6.751 1.00 . A A . 18 THR OG1 1 1
4 11296 1 1 41 GLN C C -2.042 -15.364 -6.952 1.00 . A A . 19 GLN C 1 1
4 11297 1 1 41 GLN CA C -0.820 -15.421 -7.876 1.00 . A A . 19 GLN CA 1 1
4 11298 1 1 41 GLN CB C -0.339 -16.883 -8.055 1.00 . A A . 19 GLN CB 1 1
4 11299 1 1 41 GLN CD C 0.611 -16.707 -10.461 1.00 . A A . 19 GLN CD 1 1
4 11300 1 1 41 GLN CG C 0.878 -17.051 -8.987 1.00 . A A . 19 GLN CG 1 1
4 11301 1 1 41 GLN H H 1.062 -15.011 -6.972 1.00 . A A . 19 GLN H 1 1
4 11302 1 1 41 GLN HA H -1.098 -15.015 -8.847 1.00 . A A . 19 GLN HA 1 1
4 11303 1 1 41 GLN HB2 H -0.073 -17.281 -7.082 1.00 . A A . 19 GLN HB2 1 1
4 11304 1 1 41 GLN HB3 H -1.156 -17.473 -8.457 1.00 . A A . 19 GLN HB3 1 1
4 11305 1 1 41 GLN HE21 H 2.467 -16.016 -10.679 1.00 . A A . 19 GLN HE21 1 1
4 11306 1 1 41 GLN HE22 H 1.473 -15.964 -12.090 1.00 . A A . 19 GLN HE22 1 1
4 11307 1 1 41 GLN HG2 H 1.674 -16.416 -8.622 1.00 . A A . 19 GLN HG2 1 1
4 11308 1 1 41 GLN HG3 H 1.208 -18.083 -8.935 1.00 . A A . 19 GLN HG3 1 1
4 11309 1 1 41 GLN N N 0.253 -14.572 -7.318 1.00 . A A . 19 GLN N 1 1
4 11310 1 1 41 GLN NE2 N 1.616 -16.171 -11.144 1.00 . A A . 19 GLN NE2 1 1
4 11311 1 1 41 GLN O O -3.184 -15.421 -7.425 1.00 . A A . 19 GLN O 1 1
4 11312 1 1 41 GLN OE1 O -0.491 -16.903 -10.974 1.00 . A A . 19 GLN OE1 1 1
4 11313 1 1 42 PHE C C -3.596 -13.777 -4.838 1.00 . A A . 20 PHE C 1 1
4 11314 1 1 42 PHE CA C -2.861 -15.114 -4.644 1.00 . A A . 20 PHE CA 1 1
4 11315 1 1 42 PHE CB C -2.332 -15.231 -3.187 1.00 . A A . 20 PHE CB 1 1
4 11316 1 1 42 PHE CD1 C -4.229 -16.315 -1.884 1.00 . A A . 20 PHE CD1 1 1
4 11317 1 1 42 PHE CD2 C -3.764 -14.004 -1.470 1.00 . A A . 20 PHE CD2 1 1
4 11318 1 1 42 PHE CE1 C -5.269 -16.264 -0.984 1.00 . A A . 20 PHE CE1 1 1
4 11319 1 1 42 PHE CE2 C -4.801 -13.961 -0.566 1.00 . A A . 20 PHE CE2 1 1
4 11320 1 1 42 PHE CG C -3.454 -15.185 -2.147 1.00 . A A . 20 PHE CG 1 1
4 11321 1 1 42 PHE CZ C -5.553 -15.089 -0.326 1.00 . A A . 20 PHE CZ 1 1
4 11322 1 1 42 PHE H H -0.846 -15.202 -5.327 1.00 . A A . 20 PHE H 1 1
4 11323 1 1 42 PHE HA H -3.561 -15.930 -4.824 1.00 . A A . 20 PHE HA 1 1
4 11324 1 1 42 PHE HB2 H -1.801 -16.171 -3.078 1.00 . A A . 20 PHE HB2 1 1
4 11325 1 1 42 PHE HB3 H -1.643 -14.419 -2.989 1.00 . A A . 20 PHE HB3 1 1
4 11326 1 1 42 PHE HD1 H -4.009 -17.246 -2.395 1.00 . A A . 20 PHE HD1 1 1
4 11327 1 1 42 PHE HD2 H -3.177 -13.114 -1.651 1.00 . A A . 20 PHE HD2 1 1
4 11328 1 1 42 PHE HE1 H -5.861 -17.151 -0.790 1.00 . A A . 20 PHE HE1 1 1
4 11329 1 1 42 PHE HE2 H -5.029 -13.037 -0.047 1.00 . A A . 20 PHE HE2 1 1
4 11330 1 1 42 PHE HZ H -6.371 -15.050 0.377 1.00 . A A . 20 PHE HZ 1 1
4 11331 1 1 42 PHE N N -1.785 -15.242 -5.630 1.00 . A A . 20 PHE N 1 1
4 11332 1 1 42 PHE O O -4.826 -13.769 -4.839 1.00 . A A . 20 PHE O 1 1
4 11333 1 1 43 TYR C C -4.130 -11.340 -6.739 1.00 . A A . 21 TYR C 1 1
4 11334 1 1 43 TYR CA C -3.482 -11.346 -5.345 1.00 . A A . 21 TYR CA 1 1
4 11335 1 1 43 TYR CB C -2.462 -10.191 -5.173 1.00 . A A . 21 TYR CB 1 1
4 11336 1 1 43 TYR CD1 C -3.128 -8.978 -3.034 1.00 . A A . 21 TYR CD1 1 1
4 11337 1 1 43 TYR CD2 C -1.172 -10.349 -2.968 1.00 . A A . 21 TYR CD2 1 1
4 11338 1 1 43 TYR CE1 C -2.961 -8.667 -1.704 1.00 . A A . 21 TYR CE1 1 1
4 11339 1 1 43 TYR CE2 C -1.005 -10.046 -1.632 1.00 . A A . 21 TYR CE2 1 1
4 11340 1 1 43 TYR CG C -2.236 -9.824 -3.700 1.00 . A A . 21 TYR CG 1 1
4 11341 1 1 43 TYR CZ C -1.901 -9.205 -1.008 1.00 . A A . 21 TYR CZ 1 1
4 11342 1 1 43 TYR H H -1.877 -12.722 -5.116 1.00 . A A . 21 TYR H 1 1
4 11343 1 1 43 TYR HA H -4.280 -11.212 -4.615 1.00 . A A . 21 TYR HA 1 1
4 11344 1 1 43 TYR HB2 H -1.512 -10.487 -5.606 1.00 . A A . 21 TYR HB2 1 1
4 11345 1 1 43 TYR HB3 H -2.819 -9.303 -5.687 1.00 . A A . 21 TYR HB3 1 1
4 11346 1 1 43 TYR HD1 H -3.964 -8.555 -3.579 1.00 . A A . 21 TYR HD1 1 1
4 11347 1 1 43 TYR HD2 H -0.463 -11.005 -3.462 1.00 . A A . 21 TYR HD2 1 1
4 11348 1 1 43 TYR HE1 H -3.664 -8.005 -1.210 1.00 . A A . 21 TYR HE1 1 1
4 11349 1 1 43 TYR HE2 H -0.170 -10.464 -1.083 1.00 . A A . 21 TYR HE2 1 1
4 11350 1 1 43 TYR HH H -2.514 -9.214 0.813 1.00 . A A . 21 TYR HH 1 1
4 11351 1 1 43 TYR N N -2.858 -12.664 -5.071 1.00 . A A . 21 TYR N 1 1
4 11352 1 1 43 TYR O O -5.092 -10.594 -6.952 1.00 . A A . 21 TYR O 1 1
4 11353 1 1 43 TYR OH O -1.743 -8.907 0.321 1.00 . A A . 21 TYR OH 1 1
4 11354 1 1 44 LYS C C -5.622 -12.673 -9.033 1.00 . A A . 22 LYS C 1 1
4 11355 1 1 44 LYS CA C -4.154 -12.239 -9.050 1.00 . A A . 22 LYS CA 1 1
4 11356 1 1 44 LYS CB C -3.322 -13.196 -9.944 1.00 . A A . 22 LYS CB 1 1
4 11357 1 1 44 LYS CD C -1.189 -13.628 -11.293 1.00 . A A . 22 LYS CD 1 1
4 11358 1 1 44 LYS CE C -1.937 -14.175 -12.530 1.00 . A A . 22 LYS CE 1 1
4 11359 1 1 44 LYS CG C -2.013 -12.600 -10.487 1.00 . A A . 22 LYS CG 1 1
4 11360 1 1 44 LYS H H -2.765 -12.620 -7.493 1.00 . A A . 22 LYS H 1 1
4 11361 1 1 44 LYS HA H -4.109 -11.243 -9.485 1.00 . A A . 22 LYS HA 1 1
4 11362 1 1 44 LYS HB2 H -3.078 -14.081 -9.364 1.00 . A A . 22 LYS HB2 1 1
4 11363 1 1 44 LYS HB3 H -3.926 -13.503 -10.795 1.00 . A A . 22 LYS HB3 1 1
4 11364 1 1 44 LYS HD2 H -0.273 -13.158 -11.621 1.00 . A A . 22 LYS HD2 1 1
4 11365 1 1 44 LYS HD3 H -0.939 -14.456 -10.634 1.00 . A A . 22 LYS HD3 1 1
4 11366 1 1 44 LYS HE2 H -2.809 -14.725 -12.199 1.00 . A A . 22 LYS HE2 1 1
4 11367 1 1 44 LYS HE3 H -2.253 -13.348 -13.152 1.00 . A A . 22 LYS HE3 1 1
4 11368 1 1 44 LYS HG2 H -2.247 -11.755 -11.129 1.00 . A A . 22 LYS HG2 1 1
4 11369 1 1 44 LYS HG3 H -1.415 -12.251 -9.652 1.00 . A A . 22 LYS HG3 1 1
4 11370 1 1 44 LYS HZ1 H -1.617 -15.398 -14.191 1.00 . A A . 22 LYS HZ1 1 1
4 11371 1 1 44 LYS HZ2 H -0.843 -15.934 -12.793 1.00 . A A . 22 LYS HZ2 1 1
4 11372 1 1 44 LYS HZ3 H -0.225 -14.611 -13.645 1.00 . A A . 22 LYS HZ3 1 1
4 11373 1 1 44 LYS N N -3.593 -12.138 -7.686 1.00 . A A . 22 LYS N 1 1
4 11374 1 1 44 LYS NZ N -1.096 -15.091 -13.344 1.00 . A A . 22 LYS NZ 1 1
4 11375 1 1 44 LYS O O -6.463 -12.072 -9.687 1.00 . A A . 22 LYS O 1 1
4 11376 1 1 45 ALA C C -8.080 -13.373 -7.126 1.00 . A A . 23 ALA C 1 1
4 11377 1 1 45 ALA CA C -7.262 -14.275 -8.080 1.00 . A A . 23 ALA CA 1 1
4 11378 1 1 45 ALA CB C -7.183 -15.713 -7.538 1.00 . A A . 23 ALA CB 1 1
4 11379 1 1 45 ALA H H -5.142 -14.206 -7.834 1.00 . A A . 23 ALA H 1 1
4 11380 1 1 45 ALA HA H -7.755 -14.306 -9.052 1.00 . A A . 23 ALA HA 1 1
4 11381 1 1 45 ALA HB1 H -6.618 -16.331 -8.226 1.00 . A A . 23 ALA HB1 1 1
4 11382 1 1 45 ALA HB2 H -8.179 -16.125 -7.433 1.00 . A A . 23 ALA HB2 1 1
4 11383 1 1 45 ALA HB3 H -6.692 -15.717 -6.573 1.00 . A A . 23 ALA HB3 1 1
4 11384 1 1 45 ALA N N -5.896 -13.742 -8.273 1.00 . A A . 23 ALA N 1 1
4 11385 1 1 45 ALA O O -9.287 -13.184 -7.317 1.00 . A A . 23 ALA O 1 1
4 11386 1 1 46 LEU C C -8.617 -10.690 -5.546 1.00 . A A . 24 LEU C 1 1
4 11387 1 1 46 LEU CA C -7.986 -11.999 -5.032 1.00 . A A . 24 LEU CA 1 1
4 11388 1 1 46 LEU CB C -6.878 -11.618 -4.008 1.00 . A A . 24 LEU CB 1 1
4 11389 1 1 46 LEU CD1 C -7.874 -12.394 -1.824 1.00 . A A . 24 LEU CD1 1 1
4 11390 1 1 46 LEU CD2 C -6.265 -10.416 -1.819 1.00 . A A . 24 LEU CD2 1 1
4 11391 1 1 46 LEU CG C -7.362 -11.176 -2.600 1.00 . A A . 24 LEU CG 1 1
4 11392 1 1 46 LEU H H -6.417 -12.976 -6.090 1.00 . A A . 24 LEU H 1 1
4 11393 1 1 46 LEU HA H -8.743 -12.599 -4.533 1.00 . A A . 24 LEU HA 1 1
4 11394 1 1 46 LEU HB2 H -6.224 -12.477 -3.885 1.00 . A A . 24 LEU HB2 1 1
4 11395 1 1 46 LEU HB3 H -6.278 -10.816 -4.435 1.00 . A A . 24 LEU HB3 1 1
4 11396 1 1 46 LEU HD11 H -7.093 -13.138 -1.743 1.00 . A A . 24 LEU HD11 1 1
4 11397 1 1 46 LEU HD12 H -8.723 -12.816 -2.343 1.00 . A A . 24 LEU HD12 1 1
4 11398 1 1 46 LEU HD13 H -8.184 -12.089 -0.834 1.00 . A A . 24 LEU HD13 1 1
4 11399 1 1 46 LEU HD21 H -5.394 -11.048 -1.686 1.00 . A A . 24 LEU HD21 1 1
4 11400 1 1 46 LEU HD22 H -6.645 -10.121 -0.851 1.00 . A A . 24 LEU HD22 1 1
4 11401 1 1 46 LEU HD23 H -5.981 -9.527 -2.371 1.00 . A A . 24 LEU HD23 1 1
4 11402 1 1 46 LEU HG H -8.204 -10.501 -2.717 1.00 . A A . 24 LEU HG 1 1
4 11403 1 1 46 LEU N N -7.386 -12.813 -6.120 1.00 . A A . 24 LEU N 1 1
4 11404 1 1 46 LEU O O -9.594 -10.186 -4.980 1.00 . A A . 24 LEU O 1 1
4 11405 1 1 47 LEU C C -9.250 -9.367 -8.618 1.00 . A A . 25 LEU C 1 1
4 11406 1 1 47 LEU CA C -8.532 -8.958 -7.320 1.00 . A A . 25 LEU CA 1 1
4 11407 1 1 47 LEU CB C -7.332 -8.021 -7.600 1.00 . A A . 25 LEU CB 1 1
4 11408 1 1 47 LEU CD1 C -5.301 -6.734 -6.692 1.00 . A A . 25 LEU CD1 1 1
4 11409 1 1 47 LEU CD2 C -7.469 -6.791 -5.373 1.00 . A A . 25 LEU CD2 1 1
4 11410 1 1 47 LEU CG C -6.547 -7.564 -6.330 1.00 . A A . 25 LEU CG 1 1
4 11411 1 1 47 LEU H H -7.230 -10.590 -6.982 1.00 . A A . 25 LEU H 1 1
4 11412 1 1 47 LEU HA H -9.238 -8.449 -6.669 1.00 . A A . 25 LEU HA 1 1
4 11413 1 1 47 LEU HB2 H -6.643 -8.540 -8.262 1.00 . A A . 25 LEU HB2 1 1
4 11414 1 1 47 LEU HB3 H -7.695 -7.137 -8.116 1.00 . A A . 25 LEU HB3 1 1
4 11415 1 1 47 LEU HD11 H -4.758 -6.480 -5.789 1.00 . A A . 25 LEU HD11 1 1
4 11416 1 1 47 LEU HD12 H -5.593 -5.823 -7.202 1.00 . A A . 25 LEU HD12 1 1
4 11417 1 1 47 LEU HD13 H -4.655 -7.314 -7.338 1.00 . A A . 25 LEU HD13 1 1
4 11418 1 1 47 LEU HD21 H -7.899 -5.930 -5.880 1.00 . A A . 25 LEU HD21 1 1
4 11419 1 1 47 LEU HD22 H -6.907 -6.455 -4.513 1.00 . A A . 25 LEU HD22 1 1
4 11420 1 1 47 LEU HD23 H -8.268 -7.441 -5.037 1.00 . A A . 25 LEU HD23 1 1
4 11421 1 1 47 LEU HG H -6.200 -8.451 -5.793 1.00 . A A . 25 LEU HG 1 1
4 11422 1 1 47 LEU N N -8.039 -10.160 -6.630 1.00 . A A . 25 LEU N 1 1
4 11423 1 1 47 LEU O O -10.308 -8.819 -8.951 1.00 . A A . 25 LEU O 1 1
4 11424 1 1 48 GLY C C -8.242 -10.001 -11.745 1.00 . A A . 26 GLY C 1 1
4 11425 1 1 48 GLY CA C -9.095 -10.702 -10.690 1.00 . A A . 26 GLY CA 1 1
4 11426 1 1 48 GLY H H -7.931 -10.840 -8.917 1.00 . A A . 26 GLY H 1 1
4 11427 1 1 48 GLY HA2 H -8.984 -11.772 -10.809 1.00 . A A . 26 GLY HA2 1 1
4 11428 1 1 48 GLY HA3 H -10.138 -10.441 -10.834 1.00 . A A . 26 GLY HA3 1 1
4 11429 1 1 48 GLY N N -8.667 -10.342 -9.329 1.00 . A A . 26 GLY N 1 1
4 11430 1 1 48 GLY O O -8.735 -9.632 -12.815 1.00 . A A . 26 GLY O 1 1
4 11431 1 1 49 VAL C C -4.745 -9.990 -12.567 1.00 . A A . 27 VAL C 1 1
4 11432 1 1 49 VAL CA C -5.964 -9.088 -12.261 1.00 . A A . 27 VAL CA 1 1
4 11433 1 1 49 VAL CB C -5.480 -7.751 -11.570 1.00 . A A . 27 VAL CB 1 1
4 11434 1 1 49 VAL CG1 C -6.660 -6.781 -11.302 1.00 . A A . 27 VAL CG1 1 1
4 11435 1 1 49 VAL CG2 C -4.685 -8.049 -10.268 1.00 . A A . 27 VAL CG2 1 1
4 11436 1 1 49 VAL H H -6.631 -10.195 -10.575 1.00 . A A . 27 VAL H 1 1
4 11437 1 1 49 VAL HA H -6.443 -8.827 -13.207 1.00 . A A . 27 VAL HA 1 1
4 11438 1 1 49 VAL HB H -4.803 -7.249 -12.260 1.00 . A A . 27 VAL HB 1 1
4 11439 1 1 49 VAL HG11 H -7.161 -6.547 -12.236 1.00 . A A . 27 VAL HG11 1 1
4 11440 1 1 49 VAL HG12 H -6.294 -5.863 -10.860 1.00 . A A . 27 VAL HG12 1 1
4 11441 1 1 49 VAL HG13 H -7.368 -7.245 -10.626 1.00 . A A . 27 VAL HG13 1 1
4 11442 1 1 49 VAL HG21 H -3.807 -8.639 -10.501 1.00 . A A . 27 VAL HG21 1 1
4 11443 1 1 49 VAL HG22 H -5.305 -8.599 -9.576 1.00 . A A . 27 VAL HG22 1 1
4 11444 1 1 49 VAL HG23 H -4.372 -7.120 -9.803 1.00 . A A . 27 VAL HG23 1 1
4 11445 1 1 49 VAL N N -6.947 -9.812 -11.418 1.00 . A A . 27 VAL N 1 1
4 11446 1 1 49 VAL O O -4.717 -11.165 -12.182 1.00 . A A . 27 VAL O 1 1
4 11447 1 1 50 ASP C C -1.376 -8.999 -13.693 1.00 . A A . 28 ASP C 1 1
4 11448 1 1 50 ASP CA C -2.484 -10.078 -13.608 1.00 . A A . 28 ASP CA 1 1
4 11449 1 1 50 ASP CB C -2.613 -10.863 -14.944 1.00 . A A . 28 ASP CB 1 1
4 11450 1 1 50 ASP CG C -2.853 -9.964 -16.174 1.00 . A A . 28 ASP CG 1 1
4 11451 1 1 50 ASP H H -3.898 -8.508 -13.611 1.00 . A A . 28 ASP H 1 1
4 11452 1 1 50 ASP HA H -2.239 -10.770 -12.803 1.00 . A A . 28 ASP HA 1 1
4 11453 1 1 50 ASP HB2 H -1.709 -11.438 -15.099 1.00 . A A . 28 ASP HB2 1 1
4 11454 1 1 50 ASP HB3 H -3.443 -11.555 -14.858 1.00 . A A . 28 ASP HB3 1 1
4 11455 1 1 50 ASP N N -3.761 -9.423 -13.282 1.00 . A A . 28 ASP N 1 1
4 11456 1 1 50 ASP O O -1.672 -7.860 -14.089 1.00 . A A . 28 ASP O 1 1
4 11457 1 1 50 ASP OD1 O -3.986 -9.477 -16.361 1.00 . A A . 28 ASP OD1 1 1
4 11458 1 1 50 ASP OD2 O -1.908 -9.739 -16.963 1.00 . A A . 28 ASP OD2 1 1
4 11459 1 1 51 PRO C C 1.335 -7.884 -14.787 1.00 . A A . 29 PRO C 1 1
4 11460 1 1 51 PRO CA C 1.016 -8.332 -13.346 1.00 . A A . 29 PRO CA 1 1
4 11461 1 1 51 PRO CB C 2.224 -9.071 -12.689 1.00 . A A . 29 PRO CB 1 1
4 11462 1 1 51 PRO CD C 0.390 -10.622 -12.811 1.00 . A A . 29 PRO CD 1 1
4 11463 1 1 51 PRO CG C 1.613 -10.254 -11.999 1.00 . A A . 29 PRO CG 1 1
4 11464 1 1 51 PRO HA H 0.769 -7.452 -12.753 1.00 . A A . 29 PRO HA 1 1
4 11465 1 1 51 PRO HB2 H 2.940 -9.383 -13.448 1.00 . A A . 29 PRO HB2 1 1
4 11466 1 1 51 PRO HB3 H 2.721 -8.412 -11.984 1.00 . A A . 29 PRO HB3 1 1
4 11467 1 1 51 PRO HD2 H 0.657 -11.273 -13.640 1.00 . A A . 29 PRO HD2 1 1
4 11468 1 1 51 PRO HD3 H -0.353 -11.100 -12.185 1.00 . A A . 29 PRO HD3 1 1
4 11469 1 1 51 PRO HG2 H 2.320 -11.079 -11.973 1.00 . A A . 29 PRO HG2 1 1
4 11470 1 1 51 PRO HG3 H 1.326 -9.986 -10.984 1.00 . A A . 29 PRO HG3 1 1
4 11471 1 1 51 PRO N N -0.092 -9.313 -13.305 1.00 . A A . 29 PRO N 1 1
4 11472 1 1 51 PRO O O 1.868 -8.669 -15.582 1.00 . A A . 29 PRO O 1 1
4 11473 1 1 52 VAL C C 2.777 -5.899 -16.646 1.00 . A A . 30 VAL C 1 1
4 11474 1 1 52 VAL CA C 1.252 -6.025 -16.431 1.00 . A A . 30 VAL CA 1 1
4 11475 1 1 52 VAL CB C 0.514 -4.636 -16.598 1.00 . A A . 30 VAL CB 1 1
4 11476 1 1 52 VAL CG1 C 0.855 -3.656 -15.456 1.00 . A A . 30 VAL CG1 1 1
4 11477 1 1 52 VAL CG2 C 0.790 -4.004 -17.991 1.00 . A A . 30 VAL CG2 1 1
4 11478 1 1 52 VAL H H 0.506 -6.089 -14.444 1.00 . A A . 30 VAL H 1 1
4 11479 1 1 52 VAL HA H 0.857 -6.706 -17.182 1.00 . A A . 30 VAL HA 1 1
4 11480 1 1 52 VAL HB H -0.553 -4.835 -16.537 1.00 . A A . 30 VAL HB 1 1
4 11481 1 1 52 VAL HG11 H 0.287 -2.740 -15.570 1.00 . A A . 30 VAL HG11 1 1
4 11482 1 1 52 VAL HG12 H 1.912 -3.421 -15.476 1.00 . A A . 30 VAL HG12 1 1
4 11483 1 1 52 VAL HG13 H 0.615 -4.108 -14.497 1.00 . A A . 30 VAL HG13 1 1
4 11484 1 1 52 VAL HG21 H 0.234 -3.077 -18.091 1.00 . A A . 30 VAL HG21 1 1
4 11485 1 1 52 VAL HG22 H 0.480 -4.687 -18.774 1.00 . A A . 30 VAL HG22 1 1
4 11486 1 1 52 VAL HG23 H 1.849 -3.799 -18.099 1.00 . A A . 30 VAL HG23 1 1
4 11487 1 1 52 VAL N N 0.974 -6.629 -15.114 1.00 . A A . 30 VAL N 1 1
4 11488 1 1 52 VAL O O 3.287 -6.161 -17.743 1.00 . A A . 30 VAL O 1 1
4 11489 1 1 53 GLU C C 5.391 -6.680 -14.548 1.00 . A A . 31 GLU C 1 1
4 11490 1 1 53 GLU CA C 4.969 -5.568 -15.519 1.00 . A A . 31 GLU CA 1 1
4 11491 1 1 53 GLU CB C 5.542 -4.192 -15.068 1.00 . A A . 31 GLU CB 1 1
4 11492 1 1 53 GLU CD C 5.331 -3.169 -17.437 1.00 . A A . 31 GLU CD 1 1
4 11493 1 1 53 GLU CG C 5.100 -2.981 -15.926 1.00 . A A . 31 GLU CG 1 1
4 11494 1 1 53 GLU H H 3.019 -5.277 -14.753 1.00 . A A . 31 GLU H 1 1
4 11495 1 1 53 GLU HA H 5.348 -5.801 -16.516 1.00 . A A . 31 GLU HA 1 1
4 11496 1 1 53 GLU HB2 H 5.239 -4.003 -14.042 1.00 . A A . 31 GLU HB2 1 1
4 11497 1 1 53 GLU HB3 H 6.626 -4.245 -15.097 1.00 . A A . 31 GLU HB3 1 1
4 11498 1 1 53 GLU HG2 H 4.044 -2.801 -15.746 1.00 . A A . 31 GLU HG2 1 1
4 11499 1 1 53 GLU HG3 H 5.655 -2.105 -15.599 1.00 . A A . 31 GLU HG3 1 1
4 11500 1 1 53 GLU N N 3.500 -5.545 -15.563 1.00 . A A . 31 GLU N 1 1
4 11501 1 1 53 GLU O O 4.988 -6.669 -13.376 1.00 . A A . 31 GLU O 1 1
4 11502 1 1 53 GLU OE1 O 6.501 -3.220 -17.869 1.00 . A A . 31 GLU OE1 1 1
4 11503 1 1 53 GLU OE2 O 4.347 -3.239 -18.208 1.00 . A A . 31 GLU OE2 1 1
4 11504 1 1 54 SER C C 8.136 -8.897 -14.187 1.00 . A A . 32 SER C 1 1
4 11505 1 1 54 SER CA C 6.600 -8.820 -14.249 1.00 . A A . 32 SER CA 1 1
4 11506 1 1 54 SER CB C 5.992 -10.115 -14.844 1.00 . A A . 32 SER CB 1 1
4 11507 1 1 54 SER H H 6.501 -7.572 -15.962 1.00 . A A . 32 SER H 1 1
4 11508 1 1 54 SER HA H 6.223 -8.700 -13.232 1.00 . A A . 32 SER HA 1 1
4 11509 1 1 54 SER HB2 H 6.360 -10.978 -14.298 1.00 . A A . 32 SER HB2 1 1
4 11510 1 1 54 SER HB3 H 4.913 -10.077 -14.753 1.00 . A A . 32 SER HB3 1 1
4 11511 1 1 54 SER HG H 5.812 -9.648 -16.741 1.00 . A A . 32 SER HG 1 1
4 11512 1 1 54 SER N N 6.177 -7.651 -15.039 1.00 . A A . 32 SER N 1 1
4 11513 1 1 54 SER O O 8.831 -8.614 -15.167 1.00 . A A . 32 SER O 1 1
4 11514 1 1 54 SER OG O 6.322 -10.276 -16.216 1.00 . A A . 32 SER OG 1 1
4 11515 1 1 55 SER C C 10.264 -10.640 -11.808 1.00 . A A . 33 SER C 1 1
4 11516 1 1 55 SER CA C 10.069 -9.395 -12.706 1.00 . A A . 33 SER CA 1 1
4 11517 1 1 55 SER CB C 10.535 -8.092 -11.998 1.00 . A A . 33 SER CB 1 1
4 11518 1 1 55 SER H H 8.005 -9.491 -12.293 1.00 . A A . 33 SER H 1 1
4 11519 1 1 55 SER HA H 10.622 -9.531 -13.636 1.00 . A A . 33 SER HA 1 1
4 11520 1 1 55 SER HB2 H 10.390 -7.253 -12.663 1.00 . A A . 33 SER HB2 1 1
4 11521 1 1 55 SER HB3 H 9.941 -7.935 -11.104 1.00 . A A . 33 SER HB3 1 1
4 11522 1 1 55 SER HG H 12.400 -7.526 -12.187 1.00 . A A . 33 SER HG 1 1
4 11523 1 1 55 SER N N 8.637 -9.276 -13.010 1.00 . A A . 33 SER N 1 1
4 11524 1 1 55 SER O O 9.343 -10.988 -11.067 1.00 . A A . 33 SER O 1 1
4 11525 1 1 55 SER OG O 11.900 -8.131 -11.627 1.00 . A A . 33 SER OG 1 1
4 11526 1 1 56 PRO C C 11.539 -12.341 -9.517 1.00 . A A . 34 PRO C 1 1
4 11527 1 1 56 PRO CA C 11.684 -12.580 -11.041 1.00 . A A . 34 PRO CA 1 1
4 11528 1 1 56 PRO CB C 13.140 -12.994 -11.424 1.00 . A A . 34 PRO CB 1 1
4 11529 1 1 56 PRO CD C 12.611 -11.063 -12.740 1.00 . A A . 34 PRO CD 1 1
4 11530 1 1 56 PRO CG C 13.745 -11.756 -12.023 1.00 . A A . 34 PRO CG 1 1
4 11531 1 1 56 PRO HA H 10.998 -13.373 -11.330 1.00 . A A . 34 PRO HA 1 1
4 11532 1 1 56 PRO HB2 H 13.690 -13.326 -10.548 1.00 . A A . 34 PRO HB2 1 1
4 11533 1 1 56 PRO HB3 H 13.113 -13.805 -12.149 1.00 . A A . 34 PRO HB3 1 1
4 11534 1 1 56 PRO HD2 H 12.793 -9.998 -12.804 1.00 . A A . 34 PRO HD2 1 1
4 11535 1 1 56 PRO HD3 H 12.466 -11.479 -13.735 1.00 . A A . 34 PRO HD3 1 1
4 11536 1 1 56 PRO HG2 H 14.149 -11.120 -11.238 1.00 . A A . 34 PRO HG2 1 1
4 11537 1 1 56 PRO HG3 H 14.533 -12.021 -12.724 1.00 . A A . 34 PRO HG3 1 1
4 11538 1 1 56 PRO N N 11.440 -11.356 -11.864 1.00 . A A . 34 PRO N 1 1
4 11539 1 1 56 PRO O O 11.251 -13.279 -8.768 1.00 . A A . 34 PRO O 1 1
4 11540 1 1 57 THR C C 10.716 -9.551 -7.343 1.00 . A A . 35 THR C 1 1
4 11541 1 1 57 THR CA C 11.675 -10.739 -7.632 1.00 . A A . 35 THR CA 1 1
4 11542 1 1 57 THR CB C 13.123 -10.453 -7.098 1.00 . A A . 35 THR CB 1 1
4 11543 1 1 57 THR CG2 C 13.725 -9.178 -7.702 1.00 . A A . 35 THR CG2 1 1
4 11544 1 1 57 THR H H 11.925 -10.375 -9.716 1.00 . A A . 35 THR H 1 1
4 11545 1 1 57 THR HA H 11.291 -11.601 -7.089 1.00 . A A . 35 THR HA 1 1
4 11546 1 1 57 THR HB H 13.756 -11.291 -7.373 1.00 . A A . 35 THR HB 1 1
4 11547 1 1 57 THR HG1 H 12.341 -10.799 -5.322 1.00 . A A . 35 THR HG1 1 1
4 11548 1 1 57 THR HG21 H 14.727 -9.031 -7.321 1.00 . A A . 35 THR HG21 1 1
4 11549 1 1 57 THR HG22 H 13.116 -8.323 -7.437 1.00 . A A . 35 THR HG22 1 1
4 11550 1 1 57 THR HG23 H 13.764 -9.267 -8.780 1.00 . A A . 35 THR HG23 1 1
4 11551 1 1 57 THR N N 11.732 -11.086 -9.066 1.00 . A A . 35 THR N 1 1
4 11552 1 1 57 THR O O 10.654 -9.048 -6.212 1.00 . A A . 35 THR O 1 1
4 11553 1 1 57 THR OG1 O 13.121 -10.356 -5.666 1.00 . A A . 35 THR OG1 1 1
4 11554 1 1 58 PHE C C 7.789 -8.151 -9.139 1.00 . A A . 36 PHE C 1 1
4 11555 1 1 58 PHE CA C 9.022 -7.964 -8.238 1.00 . A A . 36 PHE CA 1 1
4 11556 1 1 58 PHE CB C 9.769 -6.645 -8.599 1.00 . A A . 36 PHE CB 1 1
4 11557 1 1 58 PHE CD1 C 8.729 -4.786 -7.200 1.00 . A A . 36 PHE CD1 1 1
4 11558 1 1 58 PHE CD2 C 8.359 -4.728 -9.564 1.00 . A A . 36 PHE CD2 1 1
4 11559 1 1 58 PHE CE1 C 7.983 -3.633 -7.054 1.00 . A A . 36 PHE CE1 1 1
4 11560 1 1 58 PHE CE2 C 7.614 -3.573 -9.418 1.00 . A A . 36 PHE CE2 1 1
4 11561 1 1 58 PHE CG C 8.935 -5.360 -8.453 1.00 . A A . 36 PHE CG 1 1
4 11562 1 1 58 PHE CZ C 7.425 -3.024 -8.164 1.00 . A A . 36 PHE CZ 1 1
4 11563 1 1 58 PHE H H 9.959 -9.621 -9.206 1.00 . A A . 36 PHE H 1 1
4 11564 1 1 58 PHE HA H 8.687 -7.908 -7.202 1.00 . A A . 36 PHE HA 1 1
4 11565 1 1 58 PHE HB2 H 10.636 -6.552 -7.956 1.00 . A A . 36 PHE HB2 1 1
4 11566 1 1 58 PHE HB3 H 10.117 -6.707 -9.625 1.00 . A A . 36 PHE HB3 1 1
4 11567 1 1 58 PHE HD1 H 9.164 -5.254 -6.326 1.00 . A A . 36 PHE HD1 1 1
4 11568 1 1 58 PHE HD2 H 8.499 -5.153 -10.550 1.00 . A A . 36 PHE HD2 1 1
4 11569 1 1 58 PHE HE1 H 7.836 -3.206 -6.070 1.00 . A A . 36 PHE HE1 1 1
4 11570 1 1 58 PHE HE2 H 7.181 -3.097 -10.289 1.00 . A A . 36 PHE HE2 1 1
4 11571 1 1 58 PHE HZ H 6.841 -2.121 -8.050 1.00 . A A . 36 PHE HZ 1 1
4 11572 1 1 58 PHE N N 9.936 -9.128 -8.359 1.00 . A A . 36 PHE N 1 1
4 11573 1 1 58 PHE O O 7.864 -8.796 -10.185 1.00 . A A . 36 PHE O 1 1
4 11574 1 1 59 SER C C 4.770 -6.223 -9.515 1.00 . A A . 37 SER C 1 1
4 11575 1 1 59 SER CA C 5.397 -7.614 -9.478 1.00 . A A . 37 SER CA 1 1
4 11576 1 1 59 SER CB C 4.432 -8.615 -8.813 1.00 . A A . 37 SER CB 1 1
4 11577 1 1 59 SER H H 6.669 -7.082 -7.873 1.00 . A A . 37 SER H 1 1
4 11578 1 1 59 SER HA H 5.602 -7.940 -10.495 1.00 . A A . 37 SER HA 1 1
4 11579 1 1 59 SER HB2 H 4.191 -8.283 -7.807 1.00 . A A . 37 SER HB2 1 1
4 11580 1 1 59 SER HB3 H 3.523 -8.695 -9.394 1.00 . A A . 37 SER HB3 1 1
4 11581 1 1 59 SER HG H 4.643 -10.377 -7.991 1.00 . A A . 37 SER HG 1 1
4 11582 1 1 59 SER N N 6.659 -7.569 -8.724 1.00 . A A . 37 SER N 1 1
4 11583 1 1 59 SER O O 4.864 -5.471 -8.542 1.00 . A A . 37 SER O 1 1
4 11584 1 1 59 SER OG O 5.020 -9.900 -8.733 1.00 . A A . 37 SER OG 1 1
4 11585 1 1 60 LEU C C 2.103 -4.993 -11.591 1.00 . A A . 38 LEU C 1 1
4 11586 1 1 60 LEU CA C 3.371 -4.658 -10.799 1.00 . A A . 38 LEU CA 1 1
4 11587 1 1 60 LEU CB C 4.230 -3.540 -11.474 1.00 . A A . 38 LEU CB 1 1
4 11588 1 1 60 LEU CD1 C 2.887 -2.046 -13.121 1.00 . A A . 38 LEU CD1 1 1
4 11589 1 1 60 LEU CD2 C 2.537 -1.770 -10.636 1.00 . A A . 38 LEU CD2 1 1
4 11590 1 1 60 LEU CG C 3.549 -2.136 -11.738 1.00 . A A . 38 LEU CG 1 1
4 11591 1 1 60 LEU H H 4.239 -6.468 -11.425 1.00 . A A . 38 LEU H 1 1
4 11592 1 1 60 LEU HA H 3.076 -4.315 -9.806 1.00 . A A . 38 LEU HA 1 1
4 11593 1 1 60 LEU HB2 H 5.098 -3.371 -10.840 1.00 . A A . 38 LEU HB2 1 1
4 11594 1 1 60 LEU HB3 H 4.593 -3.927 -12.423 1.00 . A A . 38 LEU HB3 1 1
4 11595 1 1 60 LEU HD11 H 2.096 -2.780 -13.200 1.00 . A A . 38 LEU HD11 1 1
4 11596 1 1 60 LEU HD12 H 3.625 -2.235 -13.884 1.00 . A A . 38 LEU HD12 1 1
4 11597 1 1 60 LEU HD13 H 2.477 -1.059 -13.265 1.00 . A A . 38 LEU HD13 1 1
4 11598 1 1 60 LEU HD21 H 2.178 -0.763 -10.795 1.00 . A A . 38 LEU HD21 1 1
4 11599 1 1 60 LEU HD22 H 3.016 -1.825 -9.669 1.00 . A A . 38 LEU HD22 1 1
4 11600 1 1 60 LEU HD23 H 1.698 -2.456 -10.659 1.00 . A A . 38 LEU HD23 1 1
4 11601 1 1 60 LEU HG H 4.314 -1.379 -11.727 1.00 . A A . 38 LEU HG 1 1
4 11602 1 1 60 LEU N N 4.152 -5.882 -10.646 1.00 . A A . 38 LEU N 1 1
4 11603 1 1 60 LEU O O 2.181 -5.428 -12.739 1.00 . A A . 38 LEU O 1 1
4 11604 1 1 61 PHE C C -1.111 -3.479 -11.158 1.00 . A A . 39 PHE C 1 1
4 11605 1 1 61 PHE CA C -0.368 -4.747 -11.607 1.00 . A A . 39 PHE CA 1 1
4 11606 1 1 61 PHE CB C -1.182 -6.045 -11.311 1.00 . A A . 39 PHE CB 1 1
4 11607 1 1 61 PHE CD1 C -1.881 -6.070 -8.853 1.00 . A A . 39 PHE CD1 1 1
4 11608 1 1 61 PHE CD2 C -0.186 -7.608 -9.560 1.00 . A A . 39 PHE CD2 1 1
4 11609 1 1 61 PHE CE1 C -1.791 -6.571 -7.571 1.00 . A A . 39 PHE CE1 1 1
4 11610 1 1 61 PHE CE2 C -0.100 -8.101 -8.274 1.00 . A A . 39 PHE CE2 1 1
4 11611 1 1 61 PHE CG C -1.080 -6.579 -9.878 1.00 . A A . 39 PHE CG 1 1
4 11612 1 1 61 PHE CZ C -0.902 -7.582 -7.284 1.00 . A A . 39 PHE CZ 1 1
4 11613 1 1 61 PHE H H 0.984 -4.555 -9.997 1.00 . A A . 39 PHE H 1 1
4 11614 1 1 61 PHE HA H -0.206 -4.669 -12.685 1.00 . A A . 39 PHE HA 1 1
4 11615 1 1 61 PHE HB2 H -2.230 -5.865 -11.524 1.00 . A A . 39 PHE HB2 1 1
4 11616 1 1 61 PHE HB3 H -0.838 -6.827 -11.983 1.00 . A A . 39 PHE HB3 1 1
4 11617 1 1 61 PHE HD1 H -2.581 -5.272 -9.069 1.00 . A A . 39 PHE HD1 1 1
4 11618 1 1 61 PHE HD2 H 0.451 -8.024 -10.333 1.00 . A A . 39 PHE HD2 1 1
4 11619 1 1 61 PHE HE1 H -2.420 -6.165 -6.791 1.00 . A A . 39 PHE HE1 1 1
4 11620 1 1 61 PHE HE2 H 0.600 -8.896 -8.044 1.00 . A A . 39 PHE HE2 1 1
4 11621 1 1 61 PHE HZ H -0.835 -7.970 -6.277 1.00 . A A . 39 PHE HZ 1 1
4 11622 1 1 61 PHE N N 0.950 -4.759 -10.957 1.00 . A A . 39 PHE N 1 1
4 11623 1 1 61 PHE O O -0.927 -2.992 -10.038 1.00 . A A . 39 PHE O 1 1
4 11624 1 1 62 VAL C C -4.146 -1.884 -12.076 1.00 . A A . 40 VAL C 1 1
4 11625 1 1 62 VAL CA C -2.644 -1.672 -11.867 1.00 . A A . 40 VAL CA 1 1
4 11626 1 1 62 VAL CB C -2.068 -0.543 -12.817 1.00 . A A . 40 VAL CB 1 1
4 11627 1 1 62 VAL CG1 C -1.832 -1.042 -14.255 1.00 . A A . 40 VAL CG1 1 1
4 11628 1 1 62 VAL CG2 C -2.935 0.751 -12.788 1.00 . A A . 40 VAL CG2 1 1
4 11629 1 1 62 VAL H H -2.128 -3.458 -12.867 1.00 . A A . 40 VAL H 1 1
4 11630 1 1 62 VAL HA H -2.487 -1.349 -10.835 1.00 . A A . 40 VAL HA 1 1
4 11631 1 1 62 VAL HB H -1.089 -0.274 -12.420 1.00 . A A . 40 VAL HB 1 1
4 11632 1 1 62 VAL HG11 H -1.415 -0.237 -14.852 1.00 . A A . 40 VAL HG11 1 1
4 11633 1 1 62 VAL HG12 H -2.764 -1.370 -14.693 1.00 . A A . 40 VAL HG12 1 1
4 11634 1 1 62 VAL HG13 H -1.127 -1.869 -14.242 1.00 . A A . 40 VAL HG13 1 1
4 11635 1 1 62 VAL HG21 H -2.469 1.518 -13.401 1.00 . A A . 40 VAL HG21 1 1
4 11636 1 1 62 VAL HG22 H -3.021 1.116 -11.771 1.00 . A A . 40 VAL HG22 1 1
4 11637 1 1 62 VAL HG23 H -3.925 0.539 -13.177 1.00 . A A . 40 VAL HG23 1 1
4 11638 1 1 62 VAL N N -1.944 -2.946 -12.055 1.00 . A A . 40 VAL N 1 1
4 11639 1 1 62 VAL O O -4.568 -2.568 -13.012 1.00 . A A . 40 VAL O 1 1
4 11640 1 1 63 LEU C C -7.193 -0.563 -11.796 1.00 . A A . 41 LEU C 1 1
4 11641 1 1 63 LEU CA C -6.363 -1.595 -11.021 1.00 . A A . 41 LEU CA 1 1
4 11642 1 1 63 LEU CB C -6.768 -1.602 -9.507 1.00 . A A . 41 LEU CB 1 1
4 11643 1 1 63 LEU CD1 C -4.637 -2.626 -8.411 1.00 . A A . 41 LEU CD1 1 1
4 11644 1 1 63 LEU CD2 C -6.893 -2.862 -7.262 1.00 . A A . 41 LEU CD2 1 1
4 11645 1 1 63 LEU CG C -6.163 -2.759 -8.620 1.00 . A A . 41 LEU CG 1 1
4 11646 1 1 63 LEU H H -4.539 -0.623 -10.589 1.00 . A A . 41 LEU H 1 1
4 11647 1 1 63 LEU HA H -6.559 -2.583 -11.437 1.00 . A A . 41 LEU HA 1 1
4 11648 1 1 63 LEU HB2 H -6.478 -0.650 -9.072 1.00 . A A . 41 LEU HB2 1 1
4 11649 1 1 63 LEU HB3 H -7.850 -1.675 -9.454 1.00 . A A . 41 LEU HB3 1 1
4 11650 1 1 63 LEU HD11 H -4.137 -2.618 -9.371 1.00 . A A . 41 LEU HD11 1 1
4 11651 1 1 63 LEU HD12 H -4.276 -3.467 -7.835 1.00 . A A . 41 LEU HD12 1 1
4 11652 1 1 63 LEU HD13 H -4.412 -1.706 -7.881 1.00 . A A . 41 LEU HD13 1 1
4 11653 1 1 63 LEU HD21 H -7.954 -3.009 -7.431 1.00 . A A . 41 LEU HD21 1 1
4 11654 1 1 63 LEU HD22 H -6.748 -1.953 -6.690 1.00 . A A . 41 LEU HD22 1 1
4 11655 1 1 63 LEU HD23 H -6.506 -3.705 -6.702 1.00 . A A . 41 LEU HD23 1 1
4 11656 1 1 63 LEU HG H -6.325 -3.696 -9.136 1.00 . A A . 41 LEU HG 1 1
4 11657 1 1 63 LEU N N -4.934 -1.308 -11.165 1.00 . A A . 41 LEU N 1 1
4 11658 1 1 63 LEU O O -6.778 0.595 -11.954 1.00 . A A . 41 LEU O 1 1
4 11659 1 1 64 ALA C C -10.071 0.777 -11.827 1.00 . A A . 42 ALA C 1 1
4 11660 1 1 64 ALA CA C -9.399 -0.128 -12.889 1.00 . A A . 42 ALA CA 1 1
4 11661 1 1 64 ALA CB C -10.442 -0.981 -13.635 1.00 . A A . 42 ALA CB 1 1
4 11662 1 1 64 ALA H H -8.585 -1.957 -12.183 1.00 . A A . 42 ALA H 1 1
4 11663 1 1 64 ALA HA H -8.898 0.504 -13.617 1.00 . A A . 42 ALA HA 1 1
4 11664 1 1 64 ALA HB1 H -11.159 -0.337 -14.123 1.00 . A A . 42 ALA HB1 1 1
4 11665 1 1 64 ALA HB2 H -10.960 -1.628 -12.934 1.00 . A A . 42 ALA HB2 1 1
4 11666 1 1 64 ALA HB3 H -9.946 -1.593 -14.379 1.00 . A A . 42 ALA HB3 1 1
4 11667 1 1 64 ALA N N -8.381 -1.003 -12.264 1.00 . A A . 42 ALA N 1 1
4 11668 1 1 64 ALA O O -10.833 1.690 -12.163 1.00 . A A . 42 ALA O 1 1
4 11669 1 1 65 ASN C C -9.323 2.647 -9.364 1.00 . A A . 43 ASN C 1 1
4 11670 1 1 65 ASN CA C -10.144 1.336 -9.390 1.00 . A A . 43 ASN CA 1 1
4 11671 1 1 65 ASN CB C -9.933 0.541 -8.069 1.00 . A A . 43 ASN CB 1 1
4 11672 1 1 65 ASN CG C -10.688 -0.796 -8.023 1.00 . A A . 43 ASN CG 1 1
4 11673 1 1 65 ASN H H -9.298 -0.345 -10.362 1.00 . A A . 43 ASN H 1 1
4 11674 1 1 65 ASN HA H -11.196 1.589 -9.487 1.00 . A A . 43 ASN HA 1 1
4 11675 1 1 65 ASN HB2 H -8.874 0.344 -7.940 1.00 . A A . 43 ASN HB2 1 1
4 11676 1 1 65 ASN HB3 H -10.273 1.146 -7.233 1.00 . A A . 43 ASN HB3 1 1
4 11677 1 1 65 ASN HD21 H -9.324 -1.580 -6.807 1.00 . A A . 43 ASN HD21 1 1
4 11678 1 1 65 ASN HD22 H -10.631 -2.618 -7.254 1.00 . A A . 43 ASN HD22 1 1
4 11679 1 1 65 ASN N N -9.772 0.488 -10.543 1.00 . A A . 43 ASN N 1 1
4 11680 1 1 65 ASN ND2 N -10.160 -1.762 -7.289 1.00 . A A . 43 ASN ND2 1 1
4 11681 1 1 65 ASN O O -9.597 3.535 -8.554 1.00 . A A . 43 ASN O 1 1
4 11682 1 1 65 ASN OD1 O -11.739 -0.960 -8.641 1.00 . A A . 43 ASN OD1 1 1
4 11683 1 1 66 GLY C C -6.299 4.054 -9.507 1.00 . A A . 44 GLY C 1 1
4 11684 1 1 66 GLY CA C -7.508 3.961 -10.428 1.00 . A A . 44 GLY CA 1 1
4 11685 1 1 66 GLY H H -8.053 1.942 -10.755 1.00 . A A . 44 GLY H 1 1
4 11686 1 1 66 GLY HA2 H -7.159 3.984 -11.450 1.00 . A A . 44 GLY HA2 1 1
4 11687 1 1 66 GLY HA3 H -8.143 4.826 -10.264 1.00 . A A . 44 GLY HA3 1 1
4 11688 1 1 66 GLY N N -8.293 2.735 -10.237 1.00 . A A . 44 GLY N 1 1
4 11689 1 1 66 GLY O O -5.660 5.110 -9.417 1.00 . A A . 44 GLY O 1 1
4 11690 1 1 67 MET C C -3.818 1.819 -8.538 1.00 . A A . 45 MET C 1 1
4 11691 1 1 67 MET CA C -4.815 2.826 -7.935 1.00 . A A . 45 MET CA 1 1
4 11692 1 1 67 MET CB C -5.254 2.389 -6.503 1.00 . A A . 45 MET CB 1 1
4 11693 1 1 67 MET CE C -4.453 0.935 -3.778 1.00 . A A . 45 MET CE 1 1
4 11694 1 1 67 MET CG C -5.609 0.895 -6.343 1.00 . A A . 45 MET CG 1 1
4 11695 1 1 67 MET H H -6.561 2.156 -8.930 1.00 . A A . 45 MET H 1 1
4 11696 1 1 67 MET HA H -4.328 3.799 -7.878 1.00 . A A . 45 MET HA 1 1
4 11697 1 1 67 MET HB2 H -4.453 2.618 -5.807 1.00 . A A . 45 MET HB2 1 1
4 11698 1 1 67 MET HB3 H -6.124 2.973 -6.219 1.00 . A A . 45 MET HB3 1 1
4 11699 1 1 67 MET HE1 H -3.601 0.444 -4.227 1.00 . A A . 45 MET HE1 1 1
4 11700 1 1 67 MET HE2 H -4.523 0.655 -2.737 1.00 . A A . 45 MET HE2 1 1
4 11701 1 1 67 MET HE3 H -4.339 2.006 -3.858 1.00 . A A . 45 MET HE3 1 1
4 11702 1 1 67 MET HG2 H -6.493 0.683 -6.932 1.00 . A A . 45 MET HG2 1 1
4 11703 1 1 67 MET HG3 H -4.788 0.290 -6.707 1.00 . A A . 45 MET HG3 1 1
4 11704 1 1 67 MET N N -5.987 2.940 -8.825 1.00 . A A . 45 MET N 1 1
4 11705 1 1 67 MET O O -4.171 1.065 -9.461 1.00 . A A . 45 MET O 1 1
4 11706 1 1 67 MET SD S -5.943 0.428 -4.626 1.00 . A A . 45 MET SD 1 1
4 11707 1 1 68 LYS C C -0.804 0.170 -7.430 1.00 . A A . 46 LYS C 1 1
4 11708 1 1 68 LYS CA C -1.501 0.959 -8.557 1.00 . A A . 46 LYS CA 1 1
4 11709 1 1 68 LYS CB C -0.528 1.889 -9.331 1.00 . A A . 46 LYS CB 1 1
4 11710 1 1 68 LYS CD C 0.941 2.148 -11.417 1.00 . A A . 46 LYS CD 1 1
4 11711 1 1 68 LYS CE C 1.628 1.432 -12.587 1.00 . A A . 46 LYS CE 1 1
4 11712 1 1 68 LYS CG C 0.340 1.170 -10.380 1.00 . A A . 46 LYS CG 1 1
4 11713 1 1 68 LYS H H -2.404 2.325 -7.208 1.00 . A A . 46 LYS H 1 1
4 11714 1 1 68 LYS HA H -1.935 0.244 -9.255 1.00 . A A . 46 LYS HA 1 1
4 11715 1 1 68 LYS HB2 H -1.116 2.646 -9.844 1.00 . A A . 46 LYS HB2 1 1
4 11716 1 1 68 LYS HB3 H 0.127 2.392 -8.627 1.00 . A A . 46 LYS HB3 1 1
4 11717 1 1 68 LYS HD2 H 0.148 2.770 -11.814 1.00 . A A . 46 LYS HD2 1 1
4 11718 1 1 68 LYS HD3 H 1.665 2.780 -10.928 1.00 . A A . 46 LYS HD3 1 1
4 11719 1 1 68 LYS HE2 H 2.477 0.874 -12.216 1.00 . A A . 46 LYS HE2 1 1
4 11720 1 1 68 LYS HE3 H 0.924 0.749 -13.050 1.00 . A A . 46 LYS HE3 1 1
4 11721 1 1 68 LYS HG2 H 1.149 0.652 -9.872 1.00 . A A . 46 LYS HG2 1 1
4 11722 1 1 68 LYS HG3 H -0.273 0.440 -10.899 1.00 . A A . 46 LYS HG3 1 1
4 11723 1 1 68 LYS HZ1 H 1.320 2.978 -13.948 1.00 . A A . 46 LYS HZ1 1 1
4 11724 1 1 68 LYS HZ2 H 2.502 1.867 -14.421 1.00 . A A . 46 LYS HZ2 1 1
4 11725 1 1 68 LYS HZ3 H 2.843 2.996 -13.213 1.00 . A A . 46 LYS HZ3 1 1
4 11726 1 1 68 LYS N N -2.591 1.780 -7.998 1.00 . A A . 46 LYS N 1 1
4 11727 1 1 68 LYS NZ N 2.107 2.383 -13.612 1.00 . A A . 46 LYS NZ 1 1
4 11728 1 1 68 LYS O O -0.538 0.721 -6.358 1.00 . A A . 46 LYS O 1 1
4 11729 1 1 69 LEU C C 1.289 -2.752 -7.084 1.00 . A A . 47 LEU C 1 1
4 11730 1 1 69 LEU CA C -0.026 -2.075 -6.666 1.00 . A A . 47 LEU CA 1 1
4 11731 1 1 69 LEU CB C -1.111 -3.162 -6.369 1.00 . A A . 47 LEU CB 1 1
4 11732 1 1 69 LEU CD1 C -3.236 -3.893 -5.151 1.00 . A A . 47 LEU CD1 1 1
4 11733 1 1 69 LEU CD2 C -1.408 -2.673 -3.868 1.00 . A A . 47 LEU CD2 1 1
4 11734 1 1 69 LEU CG C -2.129 -2.825 -5.233 1.00 . A A . 47 LEU CG 1 1
4 11735 1 1 69 LEU H H -0.636 -1.444 -8.606 1.00 . A A . 47 LEU H 1 1
4 11736 1 1 69 LEU HA H 0.153 -1.515 -5.747 1.00 . A A . 47 LEU HA 1 1
4 11737 1 1 69 LEU HB2 H -1.670 -3.338 -7.283 1.00 . A A . 47 LEU HB2 1 1
4 11738 1 1 69 LEU HB3 H -0.619 -4.096 -6.102 1.00 . A A . 47 LEU HB3 1 1
4 11739 1 1 69 LEU HD11 H -3.941 -3.623 -4.380 1.00 . A A . 47 LEU HD11 1 1
4 11740 1 1 69 LEU HD12 H -2.801 -4.858 -4.919 1.00 . A A . 47 LEU HD12 1 1
4 11741 1 1 69 LEU HD13 H -3.752 -3.951 -6.099 1.00 . A A . 47 LEU HD13 1 1
4 11742 1 1 69 LEU HD21 H -2.128 -2.431 -3.102 1.00 . A A . 47 LEU HD21 1 1
4 11743 1 1 69 LEU HD22 H -0.681 -1.873 -3.931 1.00 . A A . 47 LEU HD22 1 1
4 11744 1 1 69 LEU HD23 H -0.901 -3.597 -3.609 1.00 . A A . 47 LEU HD23 1 1
4 11745 1 1 69 LEU HG H -2.609 -1.881 -5.456 1.00 . A A . 47 LEU HG 1 1
4 11746 1 1 69 LEU N N -0.517 -1.122 -7.688 1.00 . A A . 47 LEU N 1 1
4 11747 1 1 69 LEU O O 1.368 -3.384 -8.142 1.00 . A A . 47 LEU O 1 1
4 11748 1 1 70 GLY C C 3.562 -4.489 -5.314 1.00 . A A . 48 GLY C 1 1
4 11749 1 1 70 GLY CA C 3.557 -3.352 -6.320 1.00 . A A . 48 GLY CA 1 1
4 11750 1 1 70 GLY H H 2.189 -1.988 -5.473 1.00 . A A . 48 GLY H 1 1
4 11751 1 1 70 GLY HA2 H 3.688 -3.744 -7.327 1.00 . A A . 48 GLY HA2 1 1
4 11752 1 1 70 GLY HA3 H 4.379 -2.683 -6.099 1.00 . A A . 48 GLY HA3 1 1
4 11753 1 1 70 GLY N N 2.304 -2.608 -6.222 1.00 . A A . 48 GLY N 1 1
4 11754 1 1 70 GLY O O 2.999 -4.352 -4.227 1.00 . A A . 48 GLY O 1 1
4 11755 1 1 71 LEU C C 6.147 -6.721 -4.817 1.00 . A A . 49 LEU C 1 1
4 11756 1 1 71 LEU CA C 4.623 -6.643 -4.709 1.00 . A A . 49 LEU CA 1 1
4 11757 1 1 71 LEU CB C 3.938 -8.024 -4.962 1.00 . A A . 49 LEU CB 1 1
4 11758 1 1 71 LEU CD1 C 1.469 -7.277 -4.664 1.00 . A A . 49 LEU CD1 1 1
4 11759 1 1 71 LEU CD2 C 2.107 -9.714 -4.372 1.00 . A A . 49 LEU CD2 1 1
4 11760 1 1 71 LEU CG C 2.573 -8.258 -4.220 1.00 . A A . 49 LEU CG 1 1
4 11761 1 1 71 LEU H H 4.363 -5.770 -6.618 1.00 . A A . 49 LEU H 1 1
4 11762 1 1 71 LEU HA H 4.369 -6.303 -3.699 1.00 . A A . 49 LEU HA 1 1
4 11763 1 1 71 LEU HB2 H 3.772 -8.130 -6.031 1.00 . A A . 49 LEU HB2 1 1
4 11764 1 1 71 LEU HB3 H 4.622 -8.811 -4.656 1.00 . A A . 49 LEU HB3 1 1
4 11765 1 1 71 LEU HD11 H 0.555 -7.483 -4.123 1.00 . A A . 49 LEU HD11 1 1
4 11766 1 1 71 LEU HD12 H 1.286 -7.381 -5.727 1.00 . A A . 49 LEU HD12 1 1
4 11767 1 1 71 LEU HD13 H 1.783 -6.263 -4.457 1.00 . A A . 49 LEU HD13 1 1
4 11768 1 1 71 LEU HD21 H 1.197 -9.867 -3.807 1.00 . A A . 49 LEU HD21 1 1
4 11769 1 1 71 LEU HD22 H 2.870 -10.383 -3.994 1.00 . A A . 49 LEU HD22 1 1
4 11770 1 1 71 LEU HD23 H 1.922 -9.938 -5.416 1.00 . A A . 49 LEU HD23 1 1
4 11771 1 1 71 LEU HG H 2.730 -8.088 -3.162 1.00 . A A . 49 LEU HG 1 1
4 11772 1 1 71 LEU N N 4.183 -5.618 -5.671 1.00 . A A . 49 LEU N 1 1
4 11773 1 1 71 LEU O O 6.680 -7.245 -5.798 1.00 . A A . 49 LEU O 1 1
4 11774 1 1 72 TRP C C 8.833 -7.065 -2.752 1.00 . A A . 50 TRP C 1 1
4 11775 1 1 72 TRP CA C 8.307 -6.074 -3.784 1.00 . A A . 50 TRP CA 1 1
4 11776 1 1 72 TRP CB C 8.733 -4.623 -3.434 1.00 . A A . 50 TRP CB 1 1
4 11777 1 1 72 TRP CD1 C 11.245 -5.066 -4.012 1.00 . A A . 50 TRP CD1 1 1
4 11778 1 1 72 TRP CD2 C 10.803 -3.024 -3.218 1.00 . A A . 50 TRP CD2 1 1
4 11779 1 1 72 TRP CE2 C 12.176 -3.117 -3.476 1.00 . A A . 50 TRP CE2 1 1
4 11780 1 1 72 TRP CE3 C 10.293 -1.830 -2.705 1.00 . A A . 50 TRP CE3 1 1
4 11781 1 1 72 TRP CG C 10.211 -4.282 -3.560 1.00 . A A . 50 TRP CG 1 1
4 11782 1 1 72 TRP CH2 C 12.527 -0.909 -2.742 1.00 . A A . 50 TRP CH2 1 1
4 11783 1 1 72 TRP CZ2 C 13.046 -2.063 -3.248 1.00 . A A . 50 TRP CZ2 1 1
4 11784 1 1 72 TRP CZ3 C 11.160 -0.781 -2.477 1.00 . A A . 50 TRP CZ3 1 1
4 11785 1 1 72 TRP H H 6.328 -5.804 -3.047 1.00 . A A . 50 TRP H 1 1
4 11786 1 1 72 TRP HA H 8.697 -6.333 -4.769 1.00 . A A . 50 TRP HA 1 1
4 11787 1 1 72 TRP HB2 H 8.204 -3.944 -4.094 1.00 . A A . 50 TRP HB2 1 1
4 11788 1 1 72 TRP HB3 H 8.432 -4.405 -2.415 1.00 . A A . 50 TRP HB3 1 1
4 11789 1 1 72 TRP HD1 H 11.142 -6.092 -4.339 1.00 . A A . 50 TRP HD1 1 1
4 11790 1 1 72 TRP HE1 H 13.302 -4.716 -4.228 1.00 . A A . 50 TRP HE1 1 1
4 11791 1 1 72 TRP HE3 H 9.237 -1.720 -2.493 1.00 . A A . 50 TRP HE3 1 1
4 11792 1 1 72 TRP HH2 H 13.175 -0.063 -2.548 1.00 . A A . 50 TRP HH2 1 1
4 11793 1 1 72 TRP HZ2 H 14.103 -2.149 -3.443 1.00 . A A . 50 TRP HZ2 1 1
4 11794 1 1 72 TRP HZ3 H 10.787 0.152 -2.076 1.00 . A A . 50 TRP HZ3 1 1
4 11795 1 1 72 TRP N N 6.835 -6.161 -3.815 1.00 . A A . 50 TRP N 1 1
4 11796 1 1 72 TRP NE1 N 12.423 -4.371 -3.959 1.00 . A A . 50 TRP NE1 1 1
4 11797 1 1 72 TRP O O 8.350 -7.090 -1.621 1.00 . A A . 50 TRP O 1 1
4 11798 1 1 73 SER C C 11.301 -8.217 -1.195 1.00 . A A . 51 SER C 1 1
4 11799 1 1 73 SER CA C 10.399 -8.883 -2.259 1.00 . A A . 51 SER CA 1 1
4 11800 1 1 73 SER CB C 11.169 -9.932 -3.066 1.00 . A A . 51 SER CB 1 1
4 11801 1 1 73 SER H H 10.136 -7.825 -4.076 1.00 . A A . 51 SER H 1 1
4 11802 1 1 73 SER HA H 9.577 -9.385 -1.752 1.00 . A A . 51 SER HA 1 1
4 11803 1 1 73 SER HB2 H 11.928 -9.449 -3.667 1.00 . A A . 51 SER HB2 1 1
4 11804 1 1 73 SER HB3 H 11.645 -10.637 -2.394 1.00 . A A . 51 SER HB3 1 1
4 11805 1 1 73 SER HG H 9.791 -10.031 -4.461 1.00 . A A . 51 SER HG 1 1
4 11806 1 1 73 SER N N 9.810 -7.889 -3.152 1.00 . A A . 51 SER N 1 1
4 11807 1 1 73 SER O O 12.165 -7.399 -1.529 1.00 . A A . 51 SER O 1 1
4 11808 1 1 73 SER OG O 10.305 -10.652 -3.930 1.00 . A A . 51 SER OG 1 1
4 11809 1 1 74 ARG C C 13.340 -8.434 1.188 1.00 . A A . 52 ARG C 1 1
4 11810 1 1 74 ARG CA C 11.842 -8.040 1.230 1.00 . A A . 52 ARG CA 1 1
4 11811 1 1 74 ARG CB C 11.214 -8.533 2.564 1.00 . A A . 52 ARG CB 1 1
4 11812 1 1 74 ARG CD C 11.117 -10.513 4.229 1.00 . A A . 52 ARG CD 1 1
4 11813 1 1 74 ARG CG C 11.286 -10.074 2.765 1.00 . A A . 52 ARG CG 1 1
4 11814 1 1 74 ARG CZ C 12.549 -12.554 4.506 1.00 . A A . 52 ARG CZ 1 1
4 11815 1 1 74 ARG H H 10.401 -9.248 0.264 1.00 . A A . 52 ARG H 1 1
4 11816 1 1 74 ARG HA H 11.765 -6.959 1.186 1.00 . A A . 52 ARG HA 1 1
4 11817 1 1 74 ARG HB2 H 11.731 -8.049 3.390 1.00 . A A . 52 ARG HB2 1 1
4 11818 1 1 74 ARG HB3 H 10.172 -8.232 2.590 1.00 . A A . 52 ARG HB3 1 1
4 11819 1 1 74 ARG HD2 H 11.821 -9.968 4.851 1.00 . A A . 52 ARG HD2 1 1
4 11820 1 1 74 ARG HD3 H 10.109 -10.284 4.556 1.00 . A A . 52 ARG HD3 1 1
4 11821 1 1 74 ARG HE H 10.542 -12.529 4.441 1.00 . A A . 52 ARG HE 1 1
4 11822 1 1 74 ARG HG2 H 10.507 -10.545 2.172 1.00 . A A . 52 ARG HG2 1 1
4 11823 1 1 74 ARG HG3 H 12.250 -10.426 2.411 1.00 . A A . 52 ARG HG3 1 1
4 11824 1 1 74 ARG HH11 H 13.657 -10.864 4.328 1.00 . A A . 52 ARG HH11 1 1
4 11825 1 1 74 ARG HH12 H 14.565 -12.323 4.535 1.00 . A A . 52 ARG HH12 1 1
4 11826 1 1 74 ARG HH21 H 11.772 -14.405 4.695 1.00 . A A . 52 ARG HH21 1 1
4 11827 1 1 74 ARG HH22 H 13.497 -14.320 4.738 1.00 . A A . 52 ARG HH22 1 1
4 11828 1 1 74 ARG N N 11.096 -8.589 0.082 1.00 . A A . 52 ARG N 1 1
4 11829 1 1 74 ARG NE N 11.344 -11.959 4.398 1.00 . A A . 52 ARG NE 1 1
4 11830 1 1 74 ARG NH1 N 13.680 -11.854 4.452 1.00 . A A . 52 ARG NH1 1 1
4 11831 1 1 74 ARG NH2 N 12.610 -13.863 4.661 1.00 . A A . 52 ARG NH2 1 1
4 11832 1 1 74 ARG O O 14.169 -7.776 1.805 1.00 . A A . 52 ARG O 1 1
4 11833 1 1 75 HIS C C 15.845 -9.221 -0.746 1.00 . A A . 53 HIS C 1 1
4 11834 1 1 75 HIS CA C 15.048 -10.020 0.314 1.00 . A A . 53 HIS CA 1 1
4 11835 1 1 75 HIS CB C 15.068 -11.546 0.009 1.00 . A A . 53 HIS CB 1 1
4 11836 1 1 75 HIS CD2 C 13.105 -12.477 -1.422 1.00 . A A . 53 HIS CD2 1 1
4 11837 1 1 75 HIS CE1 C 14.070 -12.407 -3.382 1.00 . A A . 53 HIS CE1 1 1
4 11838 1 1 75 HIS CG C 14.351 -11.976 -1.244 1.00 . A A . 53 HIS CG 1 1
4 11839 1 1 75 HIS H H 12.942 -9.982 -0.021 1.00 . A A . 53 HIS H 1 1
4 11840 1 1 75 HIS HA H 15.540 -9.867 1.276 1.00 . A A . 53 HIS HA 1 1
4 11841 1 1 75 HIS HB2 H 16.093 -11.874 -0.083 1.00 . A A . 53 HIS HB2 1 1
4 11842 1 1 75 HIS HB3 H 14.616 -12.075 0.843 1.00 . A A . 53 HIS HB3 1 1
4 11843 1 1 75 HIS HD1 H 15.839 -11.640 -2.705 1.00 . A A . 53 HIS HD1 1 1
4 11844 1 1 75 HIS HD2 H 12.358 -12.627 -0.656 1.00 . A A . 53 HIS HD2 1 1
4 11845 1 1 75 HIS HE1 H 14.243 -12.489 -4.448 1.00 . A A . 53 HIS HE1 1 1
4 11846 1 1 75 HIS HE2 H 12.239 -13.287 -3.147 1.00 . A A . 53 HIS HE2 1 1
4 11847 1 1 75 HIS N N 13.661 -9.514 0.450 1.00 . A A . 53 HIS N 1 1
4 11848 1 1 75 HIS ND1 N 14.929 -11.945 -2.495 1.00 . A A . 53 HIS ND1 1 1
4 11849 1 1 75 HIS NE2 N 12.958 -12.739 -2.757 1.00 . A A . 53 HIS NE2 1 1
4 11850 1 1 75 HIS O O 17.049 -9.428 -0.895 1.00 . A A . 53 HIS O 1 1
4 11851 1 1 76 THR C C 15.439 -5.932 -2.197 1.00 . A A . 54 THR C 1 1
4 11852 1 1 76 THR CA C 15.804 -7.416 -2.472 1.00 . A A . 54 THR CA 1 1
4 11853 1 1 76 THR CB C 15.383 -7.838 -3.930 1.00 . A A . 54 THR CB 1 1
4 11854 1 1 76 THR CG2 C 13.894 -7.586 -4.210 1.00 . A A . 54 THR CG2 1 1
4 11855 1 1 76 THR H H 14.195 -8.232 -1.344 1.00 . A A . 54 THR H 1 1
4 11856 1 1 76 THR HA H 16.885 -7.517 -2.390 1.00 . A A . 54 THR HA 1 1
4 11857 1 1 76 THR HB H 15.572 -8.899 -4.037 1.00 . A A . 54 THR HB 1 1
4 11858 1 1 76 THR HG1 H 16.506 -6.332 -4.563 1.00 . A A . 54 THR HG1 1 1
4 11859 1 1 76 THR HG21 H 13.289 -8.148 -3.507 1.00 . A A . 54 THR HG21 1 1
4 11860 1 1 76 THR HG22 H 13.651 -7.901 -5.219 1.00 . A A . 54 THR HG22 1 1
4 11861 1 1 76 THR HG23 H 13.676 -6.532 -4.105 1.00 . A A . 54 THR HG23 1 1
4 11862 1 1 76 THR N N 15.164 -8.309 -1.475 1.00 . A A . 54 THR N 1 1
4 11863 1 1 76 THR O O 15.819 -5.036 -2.970 1.00 . A A . 54 THR O 1 1
4 11864 1 1 76 THR OG1 O 16.162 -7.158 -4.922 1.00 . A A . 54 THR OG1 1 1
4 11865 1 1 77 VAL C C 15.413 -3.426 -0.261 1.00 . A A . 55 VAL C 1 1
4 11866 1 1 77 VAL CA C 14.242 -4.326 -0.722 1.00 . A A . 55 VAL CA 1 1
4 11867 1 1 77 VAL CB C 13.097 -4.376 0.376 1.00 . A A . 55 VAL CB 1 1
4 11868 1 1 77 VAL CG1 C 13.640 -4.681 1.797 1.00 . A A . 55 VAL CG1 1 1
4 11869 1 1 77 VAL CG2 C 12.247 -3.087 0.367 1.00 . A A . 55 VAL CG2 1 1
4 11870 1 1 77 VAL H H 14.476 -6.422 -0.499 1.00 . A A . 55 VAL H 1 1
4 11871 1 1 77 VAL HA H 13.817 -3.894 -1.622 1.00 . A A . 55 VAL HA 1 1
4 11872 1 1 77 VAL HB H 12.436 -5.198 0.106 1.00 . A A . 55 VAL HB 1 1
4 11873 1 1 77 VAL HG11 H 14.217 -5.599 1.779 1.00 . A A . 55 VAL HG11 1 1
4 11874 1 1 77 VAL HG12 H 12.818 -4.797 2.491 1.00 . A A . 55 VAL HG12 1 1
4 11875 1 1 77 VAL HG13 H 14.275 -3.868 2.132 1.00 . A A . 55 VAL HG13 1 1
4 11876 1 1 77 VAL HG21 H 11.823 -2.935 -0.618 1.00 . A A . 55 VAL HG21 1 1
4 11877 1 1 77 VAL HG22 H 12.863 -2.236 0.621 1.00 . A A . 55 VAL HG22 1 1
4 11878 1 1 77 VAL HG23 H 11.442 -3.169 1.088 1.00 . A A . 55 VAL HG23 1 1
4 11879 1 1 77 VAL N N 14.710 -5.679 -1.083 1.00 . A A . 55 VAL N 1 1
4 11880 1 1 77 VAL O O 16.415 -3.922 0.268 1.00 . A A . 55 VAL O 1 1
4 11881 1 1 78 GLU C C 15.480 0.067 0.646 1.00 . A A . 56 GLU C 1 1
4 11882 1 1 78 GLU CA C 16.252 -1.089 -0.035 1.00 . A A . 56 GLU CA 1 1
4 11883 1 1 78 GLU CB C 17.148 -0.558 -1.187 1.00 . A A . 56 GLU CB 1 1
4 11884 1 1 78 GLU CD C 19.212 -0.924 -2.670 1.00 . A A . 56 GLU CD 1 1
4 11885 1 1 78 GLU CG C 18.232 -1.545 -1.659 1.00 . A A . 56 GLU CG 1 1
4 11886 1 1 78 GLU H H 14.519 -1.804 -1.028 1.00 . A A . 56 GLU H 1 1
4 11887 1 1 78 GLU HA H 16.893 -1.560 0.709 1.00 . A A . 56 GLU HA 1 1
4 11888 1 1 78 GLU HB2 H 16.520 -0.307 -2.036 1.00 . A A . 56 GLU HB2 1 1
4 11889 1 1 78 GLU HB3 H 17.645 0.346 -0.853 1.00 . A A . 56 GLU HB3 1 1
4 11890 1 1 78 GLU HG2 H 18.796 -1.872 -0.799 1.00 . A A . 56 GLU HG2 1 1
4 11891 1 1 78 GLU HG3 H 17.748 -2.409 -2.100 1.00 . A A . 56 GLU HG3 1 1
4 11892 1 1 78 GLU N N 15.292 -2.108 -0.509 1.00 . A A . 56 GLU N 1 1
4 11893 1 1 78 GLU O O 14.612 0.667 0.001 1.00 . A A . 56 GLU O 1 1
4 11894 1 1 78 GLU OE1 O 19.900 0.054 -2.315 1.00 . A A . 56 GLU OE1 1 1
4 11895 1 1 78 GLU OE2 O 19.330 -1.423 -3.807 1.00 . A A . 56 GLU OE2 1 1
4 11896 1 1 79 PRO C C 16.223 -1.735 3.244 1.00 . A A . 57 PRO C 1 1
4 11897 1 1 79 PRO CA C 16.723 -0.326 2.836 1.00 . A A . 57 PRO CA 1 1
4 11898 1 1 79 PRO CB C 16.868 0.609 4.065 1.00 . A A . 57 PRO CB 1 1
4 11899 1 1 79 PRO CD C 15.100 1.513 2.706 1.00 . A A . 57 PRO CD 1 1
4 11900 1 1 79 PRO CG C 15.550 1.323 4.143 1.00 . A A . 57 PRO CG 1 1
4 11901 1 1 79 PRO HA H 17.686 -0.423 2.335 1.00 . A A . 57 PRO HA 1 1
4 11902 1 1 79 PRO HB2 H 17.076 0.031 4.962 1.00 . A A . 57 PRO HB2 1 1
4 11903 1 1 79 PRO HB3 H 17.684 1.307 3.897 1.00 . A A . 57 PRO HB3 1 1
4 11904 1 1 79 PRO HD2 H 14.018 1.449 2.628 1.00 . A A . 57 PRO HD2 1 1
4 11905 1 1 79 PRO HD3 H 15.443 2.471 2.322 1.00 . A A . 57 PRO HD3 1 1
4 11906 1 1 79 PRO HG2 H 14.832 0.719 4.694 1.00 . A A . 57 PRO HG2 1 1
4 11907 1 1 79 PRO HG3 H 15.671 2.284 4.634 1.00 . A A . 57 PRO HG3 1 1
4 11908 1 1 79 PRO N N 15.746 0.393 1.966 1.00 . A A . 57 PRO N 1 1
4 11909 1 1 79 PRO O O 15.018 -1.940 3.462 1.00 . A A . 57 PRO O 1 1
4 11910 1 1 80 LYS C C 16.184 -4.284 4.939 1.00 . A A . 58 LYS C 1 1
4 11911 1 1 80 LYS CA C 16.897 -4.111 3.581 1.00 . A A . 58 LYS CA 1 1
4 11912 1 1 80 LYS CB C 18.225 -4.920 3.546 1.00 . A A . 58 LYS CB 1 1
4 11913 1 1 80 LYS CD C 17.149 -7.102 2.666 1.00 . A A . 58 LYS CD 1 1
4 11914 1 1 80 LYS CE C 17.549 -6.803 1.212 1.00 . A A . 58 LYS CE 1 1
4 11915 1 1 80 LYS CG C 18.081 -6.451 3.717 1.00 . A A . 58 LYS CG 1 1
4 11916 1 1 80 LYS H H 18.084 -2.445 3.038 1.00 . A A . 58 LYS H 1 1
4 11917 1 1 80 LYS HA H 16.249 -4.486 2.796 1.00 . A A . 58 LYS HA 1 1
4 11918 1 1 80 LYS HB2 H 18.716 -4.738 2.594 1.00 . A A . 58 LYS HB2 1 1
4 11919 1 1 80 LYS HB3 H 18.874 -4.554 4.334 1.00 . A A . 58 LYS HB3 1 1
4 11920 1 1 80 LYS HD2 H 17.165 -8.175 2.808 1.00 . A A . 58 LYS HD2 1 1
4 11921 1 1 80 LYS HD3 H 16.136 -6.743 2.833 1.00 . A A . 58 LYS HD3 1 1
4 11922 1 1 80 LYS HE2 H 16.841 -7.283 0.550 1.00 . A A . 58 LYS HE2 1 1
4 11923 1 1 80 LYS HE3 H 17.510 -5.734 1.046 1.00 . A A . 58 LYS HE3 1 1
4 11924 1 1 80 LYS HG2 H 19.065 -6.908 3.634 1.00 . A A . 58 LYS HG2 1 1
4 11925 1 1 80 LYS HG3 H 17.688 -6.654 4.707 1.00 . A A . 58 LYS HG3 1 1
4 11926 1 1 80 LYS HZ1 H 19.177 -6.976 -0.074 1.00 . A A . 58 LYS HZ1 1 1
4 11927 1 1 80 LYS HZ2 H 18.935 -8.323 0.908 1.00 . A A . 58 LYS HZ2 1 1
4 11928 1 1 80 LYS HZ3 H 19.600 -6.918 1.560 1.00 . A A . 58 LYS HZ3 1 1
4 11929 1 1 80 LYS N N 17.167 -2.697 3.270 1.00 . A A . 58 LYS N 1 1
4 11930 1 1 80 LYS NZ N 18.910 -7.288 0.880 1.00 . A A . 58 LYS NZ 1 1
4 11931 1 1 80 LYS O O 16.593 -3.705 5.949 1.00 . A A . 58 LYS O 1 1
4 11932 1 1 81 ALA C C 13.713 -6.760 6.062 1.00 . A A . 59 ALA C 1 1
4 11933 1 1 81 ALA CA C 14.271 -5.331 6.107 1.00 . A A . 59 ALA CA 1 1
4 11934 1 1 81 ALA CB C 13.135 -4.294 6.154 1.00 . A A . 59 ALA CB 1 1
4 11935 1 1 81 ALA H H 14.878 -5.545 4.097 1.00 . A A . 59 ALA H 1 1
4 11936 1 1 81 ALA HA H 14.880 -5.214 7.004 1.00 . A A . 59 ALA HA 1 1
4 11937 1 1 81 ALA HB1 H 12.530 -4.448 7.039 1.00 . A A . 59 ALA HB1 1 1
4 11938 1 1 81 ALA HB2 H 12.510 -4.395 5.273 1.00 . A A . 59 ALA HB2 1 1
4 11939 1 1 81 ALA HB3 H 13.553 -3.296 6.179 1.00 . A A . 59 ALA HB3 1 1
4 11940 1 1 81 ALA N N 15.111 -5.091 4.931 1.00 . A A . 59 ALA N 1 1
4 11941 1 1 81 ALA O O 12.870 -7.081 5.209 1.00 . A A . 59 ALA O 1 1
4 11942 1 1 82 SER C C 12.452 -8.935 8.032 1.00 . A A . 60 SER C 1 1
4 11943 1 1 82 SER CA C 13.699 -8.989 7.131 1.00 . A A . 60 SER CA 1 1
4 11944 1 1 82 SER CB C 14.793 -9.900 7.750 1.00 . A A . 60 SER CB 1 1
4 11945 1 1 82 SER H H 14.933 -7.322 7.556 1.00 . A A . 60 SER H 1 1
4 11946 1 1 82 SER HA H 13.423 -9.377 6.150 1.00 . A A . 60 SER HA 1 1
4 11947 1 1 82 SER HB2 H 14.961 -9.621 8.782 1.00 . A A . 60 SER HB2 1 1
4 11948 1 1 82 SER HB3 H 14.471 -10.935 7.706 1.00 . A A . 60 SER HB3 1 1
4 11949 1 1 82 SER HG H 16.582 -9.136 7.508 1.00 . A A . 60 SER HG 1 1
4 11950 1 1 82 SER N N 14.210 -7.623 6.970 1.00 . A A . 60 SER N 1 1
4 11951 1 1 82 SER O O 12.551 -9.055 9.262 1.00 . A A . 60 SER O 1 1
4 11952 1 1 82 SER OG O 16.023 -9.780 7.052 1.00 . A A . 60 SER OG 1 1
4 11953 1 1 83 VAL C C 8.861 -9.092 7.190 1.00 . A A . 61 VAL C 1 1
4 11954 1 1 83 VAL CA C 9.993 -8.552 8.090 1.00 . A A . 61 VAL CA 1 1
4 11955 1 1 83 VAL CB C 9.684 -7.033 8.459 1.00 . A A . 61 VAL CB 1 1
4 11956 1 1 83 VAL CG1 C 10.614 -6.488 9.572 1.00 . A A . 61 VAL CG1 1 1
4 11957 1 1 83 VAL CG2 C 9.743 -6.118 7.201 1.00 . A A . 61 VAL CG2 1 1
4 11958 1 1 83 VAL H H 11.297 -8.655 6.423 1.00 . A A . 61 VAL H 1 1
4 11959 1 1 83 VAL HA H 10.016 -9.135 9.010 1.00 . A A . 61 VAL HA 1 1
4 11960 1 1 83 VAL HB H 8.666 -6.988 8.847 1.00 . A A . 61 VAL HB 1 1
4 11961 1 1 83 VAL HG11 H 11.644 -6.521 9.237 1.00 . A A . 61 VAL HG11 1 1
4 11962 1 1 83 VAL HG12 H 10.514 -7.094 10.464 1.00 . A A . 61 VAL HG12 1 1
4 11963 1 1 83 VAL HG13 H 10.348 -5.462 9.811 1.00 . A A . 61 VAL HG13 1 1
4 11964 1 1 83 VAL HG21 H 9.511 -5.095 7.474 1.00 . A A . 61 VAL HG21 1 1
4 11965 1 1 83 VAL HG22 H 9.022 -6.460 6.468 1.00 . A A . 61 VAL HG22 1 1
4 11966 1 1 83 VAL HG23 H 10.736 -6.157 6.765 1.00 . A A . 61 VAL HG23 1 1
4 11967 1 1 83 VAL N N 11.288 -8.712 7.400 1.00 . A A . 61 VAL N 1 1
4 11968 1 1 83 VAL O O 8.888 -8.885 5.973 1.00 . A A . 61 VAL O 1 1
4 11969 1 1 84 THR C C 5.531 -10.330 8.207 1.00 . A A . 62 THR C 1 1
4 11970 1 1 84 THR CA C 6.648 -10.257 7.148 1.00 . A A . 62 THR CA 1 1
4 11971 1 1 84 THR CB C 6.818 -11.661 6.443 1.00 . A A . 62 THR CB 1 1
4 11972 1 1 84 THR CG2 C 7.463 -11.559 5.044 1.00 . A A . 62 THR CG2 1 1
4 11973 1 1 84 THR H H 8.011 -10.007 8.752 1.00 . A A . 62 THR H 1 1
4 11974 1 1 84 THR HA H 6.361 -9.519 6.397 1.00 . A A . 62 THR HA 1 1
4 11975 1 1 84 THR HB H 5.830 -12.105 6.319 1.00 . A A . 62 THR HB 1 1
4 11976 1 1 84 THR HG1 H 7.069 -12.780 8.054 1.00 . A A . 62 THR HG1 1 1
4 11977 1 1 84 THR HG21 H 7.566 -12.546 4.615 1.00 . A A . 62 THR HG21 1 1
4 11978 1 1 84 THR HG22 H 8.443 -11.103 5.130 1.00 . A A . 62 THR HG22 1 1
4 11979 1 1 84 THR HG23 H 6.846 -10.952 4.395 1.00 . A A . 62 THR HG23 1 1
4 11980 1 1 84 THR N N 7.889 -9.790 7.803 1.00 . A A . 62 THR N 1 1
4 11981 1 1 84 THR O O 5.759 -10.825 9.318 1.00 . A A . 62 THR O 1 1
4 11982 1 1 84 THR OG1 O 7.594 -12.535 7.283 1.00 . A A . 62 THR OG1 1 1
4 11983 1 1 85 GLY C C 3.296 -8.802 9.877 1.00 . A A . 63 GLY C 1 1
4 11984 1 1 85 GLY CA C 3.179 -9.833 8.759 1.00 . A A . 63 GLY CA 1 1
4 11985 1 1 85 GLY H H 4.228 -9.465 6.950 1.00 . A A . 63 GLY H 1 1
4 11986 1 1 85 GLY HA2 H 2.292 -9.609 8.179 1.00 . A A . 63 GLY HA2 1 1
4 11987 1 1 85 GLY HA3 H 3.063 -10.819 9.192 1.00 . A A . 63 GLY HA3 1 1
4 11988 1 1 85 GLY N N 4.333 -9.833 7.851 1.00 . A A . 63 GLY N 1 1
4 11989 1 1 85 GLY O O 2.846 -9.039 11.005 1.00 . A A . 63 GLY O 1 1
4 11990 1 1 86 GLY C C 3.834 -5.193 9.915 1.00 . A A . 64 GLY C 1 1
4 11991 1 1 86 GLY CA C 4.107 -6.557 10.520 1.00 . A A . 64 GLY CA 1 1
4 11992 1 1 86 GLY H H 4.213 -7.532 8.632 1.00 . A A . 64 GLY H 1 1
4 11993 1 1 86 GLY HA2 H 3.453 -6.690 11.374 1.00 . A A . 64 GLY HA2 1 1
4 11994 1 1 86 GLY HA3 H 5.134 -6.592 10.862 1.00 . A A . 64 GLY HA3 1 1
4 11995 1 1 86 GLY N N 3.900 -7.648 9.554 1.00 . A A . 64 GLY N 1 1
4 11996 1 1 86 GLY O O 4.452 -4.193 10.296 1.00 . A A . 64 GLY O 1 1
4 11997 1 1 87 GLY C C 2.027 -4.122 6.877 1.00 . A A . 65 GLY C 1 1
4 11998 1 1 87 GLY CA C 2.507 -3.923 8.300 1.00 . A A . 65 GLY CA 1 1
4 11999 1 1 87 GLY H H 2.560 -6.009 8.608 1.00 . A A . 65 GLY H 1 1
4 12000 1 1 87 GLY HA2 H 1.703 -3.492 8.881 1.00 . A A . 65 GLY HA2 1 1
4 12001 1 1 87 GLY HA3 H 3.338 -3.221 8.284 1.00 . A A . 65 GLY HA3 1 1
4 12002 1 1 87 GLY N N 2.930 -5.162 8.932 1.00 . A A . 65 GLY N 1 1
4 12003 1 1 87 GLY O O 1.901 -5.265 6.411 1.00 . A A . 65 GLY O 1 1
4 12004 1 1 88 GLY C C -0.185 -3.431 4.781 1.00 . A A . 66 GLY C 1 1
4 12005 1 1 88 GLY CA C 1.257 -2.985 4.823 1.00 . A A . 66 GLY CA 1 1
4 12006 1 1 88 GLY H H 1.953 -2.135 6.627 1.00 . A A . 66 GLY H 1 1
4 12007 1 1 88 GLY HA2 H 1.333 -1.973 4.438 1.00 . A A . 66 GLY HA2 1 1
4 12008 1 1 88 GLY HA3 H 1.854 -3.635 4.195 1.00 . A A . 66 GLY HA3 1 1
4 12009 1 1 88 GLY N N 1.781 -2.991 6.187 1.00 . A A . 66 GLY N 1 1
4 12010 1 1 88 GLY O O -0.471 -4.623 4.947 1.00 . A A . 66 GLY O 1 1
4 12011 1 1 89 GLU C C -3.170 -2.397 3.288 1.00 . A A . 67 GLU C 1 1
4 12012 1 1 89 GLU CA C -2.540 -2.744 4.634 1.00 . A A . 67 GLU CA 1 1
4 12013 1 1 89 GLU CB C -3.169 -1.886 5.751 1.00 . A A . 67 GLU CB 1 1
4 12014 1 1 89 GLU CD C -3.209 -1.210 8.215 1.00 . A A . 67 GLU CD 1 1
4 12015 1 1 89 GLU CG C -2.494 -2.016 7.126 1.00 . A A . 67 GLU CG 1 1
4 12016 1 1 89 GLU H H -0.860 -1.604 4.197 1.00 . A A . 67 GLU H 1 1
4 12017 1 1 89 GLU HA H -2.706 -3.799 4.851 1.00 . A A . 67 GLU HA 1 1
4 12018 1 1 89 GLU HB2 H -3.121 -0.840 5.455 1.00 . A A . 67 GLU HB2 1 1
4 12019 1 1 89 GLU HB3 H -4.213 -2.167 5.857 1.00 . A A . 67 GLU HB3 1 1
4 12020 1 1 89 GLU HG2 H -2.489 -3.062 7.417 1.00 . A A . 67 GLU HG2 1 1
4 12021 1 1 89 GLU HG3 H -1.462 -1.675 7.042 1.00 . A A . 67 GLU HG3 1 1
4 12022 1 1 89 GLU N N -1.108 -2.487 4.543 1.00 . A A . 67 GLU N 1 1
4 12023 1 1 89 GLU O O -2.863 -1.342 2.715 1.00 . A A . 67 GLU O 1 1
4 12024 1 1 89 GLU OE1 O -4.382 -1.515 8.497 1.00 . A A . 67 GLU OE1 1 1
4 12025 1 1 89 GLU OE2 O -2.598 -0.303 8.806 1.00 . A A . 67 GLU OE2 1 1
4 12026 1 1 90 LEU C C -6.239 -3.025 1.806 1.00 . A A . 68 LEU C 1 1
4 12027 1 1 90 LEU CA C -4.740 -3.042 1.514 1.00 . A A . 68 LEU CA 1 1
4 12028 1 1 90 LEU CB C -4.352 -4.123 0.469 1.00 . A A . 68 LEU CB 1 1
4 12029 1 1 90 LEU CD1 C -4.593 -2.554 -1.562 1.00 . A A . 68 LEU CD1 1 1
4 12030 1 1 90 LEU CD2 C -4.490 -5.087 -1.900 1.00 . A A . 68 LEU CD2 1 1
4 12031 1 1 90 LEU CG C -4.943 -3.938 -0.970 1.00 . A A . 68 LEU CG 1 1
4 12032 1 1 90 LEU H H -4.267 -4.079 3.284 1.00 . A A . 68 LEU H 1 1
4 12033 1 1 90 LEU HA H -4.452 -2.063 1.126 1.00 . A A . 68 LEU HA 1 1
4 12034 1 1 90 LEU HB2 H -3.268 -4.140 0.392 1.00 . A A . 68 LEU HB2 1 1
4 12035 1 1 90 LEU HB3 H -4.674 -5.089 0.846 1.00 . A A . 68 LEU HB3 1 1
4 12036 1 1 90 LEU HD11 H -3.518 -2.433 -1.615 1.00 . A A . 68 LEU HD11 1 1
4 12037 1 1 90 LEU HD12 H -5.009 -1.776 -0.936 1.00 . A A . 68 LEU HD12 1 1
4 12038 1 1 90 LEU HD13 H -5.014 -2.466 -2.555 1.00 . A A . 68 LEU HD13 1 1
4 12039 1 1 90 LEU HD21 H -3.410 -5.079 -2.002 1.00 . A A . 68 LEU HD21 1 1
4 12040 1 1 90 LEU HD22 H -4.944 -4.968 -2.876 1.00 . A A . 68 LEU HD22 1 1
4 12041 1 1 90 LEU HD23 H -4.802 -6.034 -1.480 1.00 . A A . 68 LEU HD23 1 1
4 12042 1 1 90 LEU HG H -6.024 -3.985 -0.906 1.00 . A A . 68 LEU HG 1 1
4 12043 1 1 90 LEU N N -4.043 -3.269 2.780 1.00 . A A . 68 LEU N 1 1
4 12044 1 1 90 LEU O O -6.789 -4.063 2.185 1.00 . A A . 68 LEU O 1 1
4 12045 1 1 91 ALA C C -9.229 -1.918 0.897 1.00 . A A . 69 ALA C 1 1
4 12046 1 1 91 ALA CA C -8.298 -1.713 2.110 1.00 . A A . 69 ALA CA 1 1
4 12047 1 1 91 ALA CB C -8.540 -0.366 2.803 1.00 . A A . 69 ALA CB 1 1
4 12048 1 1 91 ALA H H -6.415 -1.082 1.349 1.00 . A A . 69 ALA H 1 1
4 12049 1 1 91 ALA HA H -8.517 -2.492 2.848 1.00 . A A . 69 ALA HA 1 1
4 12050 1 1 91 ALA HB1 H -9.569 -0.299 3.134 1.00 . A A . 69 ALA HB1 1 1
4 12051 1 1 91 ALA HB2 H -8.334 0.444 2.118 1.00 . A A . 69 ALA HB2 1 1
4 12052 1 1 91 ALA HB3 H -7.888 -0.278 3.661 1.00 . A A . 69 ALA HB3 1 1
4 12053 1 1 91 ALA N N -6.886 -1.857 1.715 1.00 . A A . 69 ALA N 1 1
4 12054 1 1 91 ALA O O -9.129 -1.217 -0.111 1.00 . A A . 69 ALA O 1 1
4 12055 1 1 92 PHE C C -12.470 -2.772 0.367 1.00 . A A . 70 PHE C 1 1
4 12056 1 1 92 PHE CA C -11.081 -3.336 0.016 1.00 . A A . 70 PHE CA 1 1
4 12057 1 1 92 PHE CB C -11.128 -4.887 0.011 1.00 . A A . 70 PHE CB 1 1
4 12058 1 1 92 PHE CD1 C -8.720 -5.641 0.336 1.00 . A A . 70 PHE CD1 1 1
4 12059 1 1 92 PHE CD2 C -9.815 -6.226 -1.704 1.00 . A A . 70 PHE CD2 1 1
4 12060 1 1 92 PHE CE1 C -7.583 -6.295 -0.090 1.00 . A A . 70 PHE CE1 1 1
4 12061 1 1 92 PHE CE2 C -8.677 -6.877 -2.127 1.00 . A A . 70 PHE CE2 1 1
4 12062 1 1 92 PHE CG C -9.858 -5.591 -0.464 1.00 . A A . 70 PHE CG 1 1
4 12063 1 1 92 PHE CZ C -7.561 -6.913 -1.321 1.00 . A A . 70 PHE CZ 1 1
4 12064 1 1 92 PHE H H -10.184 -3.356 1.889 1.00 . A A . 70 PHE H 1 1
4 12065 1 1 92 PHE HA H -10.766 -2.975 -0.960 1.00 . A A . 70 PHE HA 1 1
4 12066 1 1 92 PHE HB2 H -11.332 -5.230 1.017 1.00 . A A . 70 PHE HB2 1 1
4 12067 1 1 92 PHE HB3 H -11.944 -5.210 -0.619 1.00 . A A . 70 PHE HB3 1 1
4 12068 1 1 92 PHE HD1 H -8.726 -5.155 1.304 1.00 . A A . 70 PHE HD1 1 1
4 12069 1 1 92 PHE HD2 H -10.688 -6.204 -2.345 1.00 . A A . 70 PHE HD2 1 1
4 12070 1 1 92 PHE HE1 H -6.706 -6.323 0.545 1.00 . A A . 70 PHE HE1 1 1
4 12071 1 1 92 PHE HE2 H -8.662 -7.362 -3.092 1.00 . A A . 70 PHE HE2 1 1
4 12072 1 1 92 PHE HZ H -6.667 -7.426 -1.655 1.00 . A A . 70 PHE HZ 1 1
4 12073 1 1 92 PHE N N -10.127 -2.902 1.034 1.00 . A A . 70 PHE N 1 1
4 12074 1 1 92 PHE O O -13.090 -3.198 1.351 1.00 . A A . 70 PHE O 1 1
4 12075 1 1 93 ARG C C -15.362 -1.727 -0.918 1.00 . A A . 71 ARG C 1 1
4 12076 1 1 93 ARG CA C -14.196 -1.090 -0.144 1.00 . A A . 71 ARG CA 1 1
4 12077 1 1 93 ARG CB C -14.092 0.399 -0.539 1.00 . A A . 71 ARG CB 1 1
4 12078 1 1 93 ARG CD C -13.214 2.664 0.198 1.00 . A A . 71 ARG CD 1 1
4 12079 1 1 93 ARG CG C -12.923 1.167 0.122 1.00 . A A . 71 ARG CG 1 1
4 12080 1 1 93 ARG CZ C -14.089 4.224 -1.540 1.00 . A A . 71 ARG CZ 1 1
4 12081 1 1 93 ARG H H -12.366 -1.475 -1.155 1.00 . A A . 71 ARG H 1 1
4 12082 1 1 93 ARG HA H -14.401 -1.147 0.924 1.00 . A A . 71 ARG HA 1 1
4 12083 1 1 93 ARG HB2 H -13.976 0.472 -1.618 1.00 . A A . 71 ARG HB2 1 1
4 12084 1 1 93 ARG HB3 H -15.026 0.888 -0.263 1.00 . A A . 71 ARG HB3 1 1
4 12085 1 1 93 ARG HD2 H -14.190 2.801 0.664 1.00 . A A . 71 ARG HD2 1 1
4 12086 1 1 93 ARG HD3 H -12.474 3.122 0.824 1.00 . A A . 71 ARG HD3 1 1
4 12087 1 1 93 ARG HE H -12.462 3.081 -1.726 1.00 . A A . 71 ARG HE 1 1
4 12088 1 1 93 ARG HG2 H -12.751 0.790 1.124 1.00 . A A . 71 ARG HG2 1 1
4 12089 1 1 93 ARG HG3 H -12.023 1.017 -0.465 1.00 . A A . 71 ARG HG3 1 1
4 12090 1 1 93 ARG HH11 H -15.309 4.101 0.077 1.00 . A A . 71 ARG HH11 1 1
4 12091 1 1 93 ARG HH12 H -15.814 5.227 -1.147 1.00 . A A . 71 ARG HH12 1 1
4 12092 1 1 93 ARG HH21 H -13.109 4.561 -3.275 1.00 . A A . 71 ARG HH21 1 1
4 12093 1 1 93 ARG HH22 H -14.551 5.497 -3.038 1.00 . A A . 71 ARG HH22 1 1
4 12094 1 1 93 ARG N N -12.921 -1.777 -0.402 1.00 . A A . 71 ARG N 1 1
4 12095 1 1 93 ARG NE N -13.206 3.316 -1.121 1.00 . A A . 71 ARG NE 1 1
4 12096 1 1 93 ARG NH1 N -15.155 4.540 -0.810 1.00 . A A . 71 ARG NH1 1 1
4 12097 1 1 93 ARG NH2 N -13.908 4.803 -2.711 1.00 . A A . 71 ARG NH2 1 1
4 12098 1 1 93 ARG O O -15.264 -1.996 -2.114 1.00 . A A . 71 ARG O 1 1
4 12099 1 1 94 VAL C C -18.924 -1.673 -0.338 1.00 . A A . 72 VAL C 1 1
4 12100 1 1 94 VAL CA C -17.718 -2.541 -0.733 1.00 . A A . 72 VAL CA 1 1
4 12101 1 1 94 VAL CB C -17.982 -4.009 -0.221 1.00 . A A . 72 VAL CB 1 1
4 12102 1 1 94 VAL CG1 C -16.882 -4.994 -0.653 1.00 . A A . 72 VAL CG1 1 1
4 12103 1 1 94 VAL CG2 C -18.185 -4.049 1.310 1.00 . A A . 72 VAL CG2 1 1
4 12104 1 1 94 VAL H H -16.434 -1.727 0.767 1.00 . A A . 72 VAL H 1 1
4 12105 1 1 94 VAL HA H -17.648 -2.560 -1.816 1.00 . A A . 72 VAL HA 1 1
4 12106 1 1 94 VAL HB H -18.911 -4.349 -0.680 1.00 . A A . 72 VAL HB 1 1
4 12107 1 1 94 VAL HG11 H -16.807 -5.008 -1.732 1.00 . A A . 72 VAL HG11 1 1
4 12108 1 1 94 VAL HG12 H -17.129 -5.992 -0.304 1.00 . A A . 72 VAL HG12 1 1
4 12109 1 1 94 VAL HG13 H -15.930 -4.693 -0.231 1.00 . A A . 72 VAL HG13 1 1
4 12110 1 1 94 VAL HG21 H -19.019 -3.414 1.589 1.00 . A A . 72 VAL HG21 1 1
4 12111 1 1 94 VAL HG22 H -17.290 -3.701 1.811 1.00 . A A . 72 VAL HG22 1 1
4 12112 1 1 94 VAL HG23 H -18.399 -5.065 1.626 1.00 . A A . 72 VAL HG23 1 1
4 12113 1 1 94 VAL N N -16.465 -1.961 -0.188 1.00 . A A . 72 VAL N 1 1
4 12114 1 1 94 VAL O O -18.838 -0.862 0.600 1.00 . A A . 72 VAL O 1 1
4 12115 1 1 95 GLU C C -21.952 -1.286 0.494 1.00 . A A . 73 GLU C 1 1
4 12116 1 1 95 GLU CA C -21.271 -1.067 -0.878 1.00 . A A . 73 GLU CA 1 1
4 12117 1 1 95 GLU CB C -22.269 -1.318 -2.045 1.00 . A A . 73 GLU CB 1 1
4 12118 1 1 95 GLU CD C -23.636 -2.979 -3.444 1.00 . A A . 73 GLU CD 1 1
4 12119 1 1 95 GLU CG C -22.631 -2.791 -2.297 1.00 . A A . 73 GLU CG 1 1
4 12120 1 1 95 GLU H H -20.016 -2.515 -1.792 1.00 . A A . 73 GLU H 1 1
4 12121 1 1 95 GLU HA H -20.970 -0.023 -0.928 1.00 . A A . 73 GLU HA 1 1
4 12122 1 1 95 GLU HB2 H -23.187 -0.771 -1.849 1.00 . A A . 73 GLU HB2 1 1
4 12123 1 1 95 GLU HB3 H -21.829 -0.922 -2.957 1.00 . A A . 73 GLU HB3 1 1
4 12124 1 1 95 GLU HG2 H -21.723 -3.338 -2.536 1.00 . A A . 73 GLU HG2 1 1
4 12125 1 1 95 GLU HG3 H -23.052 -3.211 -1.385 1.00 . A A . 73 GLU HG3 1 1
4 12126 1 1 95 GLU N N -20.042 -1.861 -1.064 1.00 . A A . 73 GLU N 1 1
4 12127 1 1 95 GLU O O -22.402 -0.308 1.104 1.00 . A A . 73 GLU O 1 1
4 12128 1 1 95 GLU OE1 O -23.213 -3.123 -4.611 1.00 . A A . 73 GLU OE1 1 1
4 12129 1 1 95 GLU OE2 O -24.855 -2.986 -3.179 1.00 . A A . 73 GLU OE2 1 1
4 12130 1 1 96 ASN C C -22.261 -4.185 2.897 1.00 . A A . 74 ASN C 1 1
4 12131 1 1 96 ASN CA C -22.687 -2.831 2.298 1.00 . A A . 74 ASN CA 1 1
4 12132 1 1 96 ASN CB C -24.241 -2.763 2.169 1.00 . A A . 74 ASN CB 1 1
4 12133 1 1 96 ASN CG C -24.837 -3.891 1.321 1.00 . A A . 74 ASN CG 1 1
4 12134 1 1 96 ASN H H -21.620 -3.297 0.499 1.00 . A A . 74 ASN H 1 1
4 12135 1 1 96 ASN HA H -22.369 -2.064 2.994 1.00 . A A . 74 ASN HA 1 1
4 12136 1 1 96 ASN HB2 H -24.682 -2.820 3.160 1.00 . A A . 74 ASN HB2 1 1
4 12137 1 1 96 ASN HB3 H -24.517 -1.814 1.727 1.00 . A A . 74 ASN HB3 1 1
4 12138 1 1 96 ASN HD21 H -24.721 -2.791 -0.330 1.00 . A A . 74 ASN HD21 1 1
4 12139 1 1 96 ASN HD22 H -25.374 -4.374 -0.513 1.00 . A A . 74 ASN HD22 1 1
4 12140 1 1 96 ASN N N -22.025 -2.549 0.997 1.00 . A A . 74 ASN N 1 1
4 12141 1 1 96 ASN ND2 N -24.990 -3.662 0.029 1.00 . A A . 74 ASN ND2 1 1
4 12142 1 1 96 ASN O O -21.445 -4.913 2.318 1.00 . A A . 74 ASN O 1 1
4 12143 1 1 96 ASN OD1 O -25.159 -4.965 1.832 1.00 . A A . 74 ASN OD1 1 1
4 12144 1 1 97 ASP C C -22.513 -6.969 4.288 1.00 . A A . 75 ASP C 1 1
4 12145 1 1 97 ASP CA C -22.488 -5.600 4.977 1.00 . A A . 75 ASP CA 1 1
4 12146 1 1 97 ASP CB C -23.424 -5.600 6.218 1.00 . A A . 75 ASP CB 1 1
4 12147 1 1 97 ASP CG C -24.914 -5.677 5.834 1.00 . A A . 75 ASP CG 1 1
4 12148 1 1 97 ASP H H -23.627 -3.933 4.341 1.00 . A A . 75 ASP H 1 1
4 12149 1 1 97 ASP HA H -21.476 -5.408 5.315 1.00 . A A . 75 ASP HA 1 1
4 12150 1 1 97 ASP HB2 H -23.177 -6.442 6.862 1.00 . A A . 75 ASP HB2 1 1
4 12151 1 1 97 ASP HB3 H -23.260 -4.683 6.782 1.00 . A A . 75 ASP HB3 1 1
4 12152 1 1 97 ASP N N -22.863 -4.486 4.071 1.00 . A A . 75 ASP N 1 1
4 12153 1 1 97 ASP O O -21.727 -7.861 4.637 1.00 . A A . 75 ASP O 1 1
4 12154 1 1 97 ASP OD1 O -25.498 -4.631 5.484 1.00 . A A . 75 ASP OD1 1 1
4 12155 1 1 97 ASP OD2 O -25.504 -6.775 5.861 1.00 . A A . 75 ASP OD2 1 1
4 12156 1 1 98 ALA C C -22.390 -8.704 1.749 1.00 . A A . 76 ALA C 1 1
4 12157 1 1 98 ALA CA C -23.620 -8.399 2.607 1.00 . A A . 76 ALA CA 1 1
4 12158 1 1 98 ALA CB C -24.886 -8.348 1.740 1.00 . A A . 76 ALA CB 1 1
4 12159 1 1 98 ALA H H -24.015 -6.379 3.076 1.00 . A A . 76 ALA H 1 1
4 12160 1 1 98 ALA HA H -23.752 -9.189 3.344 1.00 . A A . 76 ALA HA 1 1
4 12161 1 1 98 ALA HB1 H -25.748 -8.147 2.365 1.00 . A A . 76 ALA HB1 1 1
4 12162 1 1 98 ALA HB2 H -25.029 -9.299 1.238 1.00 . A A . 76 ALA HB2 1 1
4 12163 1 1 98 ALA HB3 H -24.796 -7.563 1.000 1.00 . A A . 76 ALA HB3 1 1
4 12164 1 1 98 ALA N N -23.439 -7.134 3.330 1.00 . A A . 76 ALA N 1 1
4 12165 1 1 98 ALA O O -21.848 -9.801 1.794 1.00 . A A . 76 ALA O 1 1
4 12166 1 1 99 GLN C C -19.445 -7.981 0.907 1.00 . A A . 77 GLN C 1 1
4 12167 1 1 99 GLN CA C -20.758 -7.733 0.138 1.00 . A A . 77 GLN CA 1 1
4 12168 1 1 99 GLN CB C -20.643 -6.415 -0.670 1.00 . A A . 77 GLN CB 1 1
4 12169 1 1 99 GLN CD C -21.795 -7.053 -2.874 1.00 . A A . 77 GLN CD 1 1
4 12170 1 1 99 GLN CG C -21.800 -6.148 -1.642 1.00 . A A . 77 GLN CG 1 1
4 12171 1 1 99 GLN H H -22.408 -6.802 1.086 1.00 . A A . 77 GLN H 1 1
4 12172 1 1 99 GLN HA H -20.917 -8.553 -0.556 1.00 . A A . 77 GLN HA 1 1
4 12173 1 1 99 GLN HB2 H -20.592 -5.578 0.028 1.00 . A A . 77 GLN HB2 1 1
4 12174 1 1 99 GLN HB3 H -19.719 -6.430 -1.243 1.00 . A A . 77 GLN HB3 1 1
4 12175 1 1 99 GLN HE21 H -23.774 -6.994 -2.989 1.00 . A A . 77 GLN HE21 1 1
4 12176 1 1 99 GLN HE22 H -22.980 -7.931 -4.193 1.00 . A A . 77 GLN HE22 1 1
4 12177 1 1 99 GLN HG2 H -22.734 -6.280 -1.111 1.00 . A A . 77 GLN HG2 1 1
4 12178 1 1 99 GLN HG3 H -21.734 -5.127 -1.980 1.00 . A A . 77 GLN HG3 1 1
4 12179 1 1 99 GLN N N -21.928 -7.666 1.027 1.00 . A A . 77 GLN N 1 1
4 12180 1 1 99 GLN NE2 N -22.967 -7.355 -3.406 1.00 . A A . 77 GLN NE2 1 1
4 12181 1 1 99 GLN O O -18.480 -8.494 0.340 1.00 . A A . 77 GLN O 1 1
4 12182 1 1 99 GLN OE1 O -20.738 -7.467 -3.351 1.00 . A A . 77 GLN OE1 1 1
4 12183 1 1 100 VAL C C -18.252 -9.441 3.385 1.00 . A A . 78 VAL C 1 1
4 12184 1 1 100 VAL CA C -18.333 -7.921 3.135 1.00 . A A . 78 VAL CA 1 1
4 12185 1 1 100 VAL CB C -18.507 -7.178 4.525 1.00 . A A . 78 VAL CB 1 1
4 12186 1 1 100 VAL CG1 C -17.331 -7.447 5.492 1.00 . A A . 78 VAL CG1 1 1
4 12187 1 1 100 VAL CG2 C -18.696 -5.671 4.329 1.00 . A A . 78 VAL CG2 1 1
4 12188 1 1 100 VAL H H -20.242 -7.187 2.577 1.00 . A A . 78 VAL H 1 1
4 12189 1 1 100 VAL HA H -17.405 -7.581 2.676 1.00 . A A . 78 VAL HA 1 1
4 12190 1 1 100 VAL HB H -19.414 -7.558 4.995 1.00 . A A . 78 VAL HB 1 1
4 12191 1 1 100 VAL HG11 H -16.406 -7.088 5.055 1.00 . A A . 78 VAL HG11 1 1
4 12192 1 1 100 VAL HG12 H -17.248 -8.510 5.676 1.00 . A A . 78 VAL HG12 1 1
4 12193 1 1 100 VAL HG13 H -17.502 -6.937 6.436 1.00 . A A . 78 VAL HG13 1 1
4 12194 1 1 100 VAL HG21 H -17.817 -5.250 3.855 1.00 . A A . 78 VAL HG21 1 1
4 12195 1 1 100 VAL HG22 H -18.853 -5.189 5.286 1.00 . A A . 78 VAL HG22 1 1
4 12196 1 1 100 VAL HG23 H -19.560 -5.492 3.697 1.00 . A A . 78 VAL HG23 1 1
4 12197 1 1 100 VAL N N -19.444 -7.624 2.210 1.00 . A A . 78 VAL N 1 1
4 12198 1 1 100 VAL O O -17.181 -10.044 3.330 1.00 . A A . 78 VAL O 1 1
4 12199 1 1 101 ASP C C -19.304 -12.342 2.659 1.00 . A A . 79 ASP C 1 1
4 12200 1 1 101 ASP CA C -19.609 -11.480 3.902 1.00 . A A . 79 ASP CA 1 1
4 12201 1 1 101 ASP CB C -21.065 -11.725 4.398 1.00 . A A . 79 ASP CB 1 1
4 12202 1 1 101 ASP CG C -21.407 -13.205 4.658 1.00 . A A . 79 ASP CG 1 1
4 12203 1 1 101 ASP H H -20.260 -9.503 3.563 1.00 . A A . 79 ASP H 1 1
4 12204 1 1 101 ASP HA H -18.915 -11.742 4.696 1.00 . A A . 79 ASP HA 1 1
4 12205 1 1 101 ASP HB2 H -21.217 -11.173 5.322 1.00 . A A . 79 ASP HB2 1 1
4 12206 1 1 101 ASP HB3 H -21.755 -11.331 3.656 1.00 . A A . 79 ASP HB3 1 1
4 12207 1 1 101 ASP N N -19.443 -10.046 3.605 1.00 . A A . 79 ASP N 1 1
4 12208 1 1 101 ASP O O -18.749 -13.440 2.777 1.00 . A A . 79 ASP O 1 1
4 12209 1 1 101 ASP OD1 O -21.055 -13.734 5.731 1.00 . A A . 79 ASP OD1 1 1
4 12210 1 1 101 ASP OD2 O -22.043 -13.842 3.799 1.00 . A A . 79 ASP OD2 1 1
4 12211 1 1 102 GLU C C -17.906 -12.573 -0.078 1.00 . A A . 80 GLU C 1 1
4 12212 1 1 102 GLU CA C -19.416 -12.498 0.183 1.00 . A A . 80 GLU CA 1 1
4 12213 1 1 102 GLU CB C -20.168 -11.779 -0.969 1.00 . A A . 80 GLU CB 1 1
4 12214 1 1 102 GLU CD C -22.497 -11.209 -1.927 1.00 . A A . 80 GLU CD 1 1
4 12215 1 1 102 GLU CG C -21.684 -11.639 -0.700 1.00 . A A . 80 GLU CG 1 1
4 12216 1 1 102 GLU H H -20.127 -10.954 1.466 1.00 . A A . 80 GLU H 1 1
4 12217 1 1 102 GLU HA H -19.799 -13.514 0.268 1.00 . A A . 80 GLU HA 1 1
4 12218 1 1 102 GLU HB2 H -19.748 -10.786 -1.100 1.00 . A A . 80 GLU HB2 1 1
4 12219 1 1 102 GLU HB3 H -20.034 -12.338 -1.891 1.00 . A A . 80 GLU HB3 1 1
4 12220 1 1 102 GLU HG2 H -22.069 -12.580 -0.331 1.00 . A A . 80 GLU HG2 1 1
4 12221 1 1 102 GLU HG3 H -21.817 -10.899 0.082 1.00 . A A . 80 GLU HG3 1 1
4 12222 1 1 102 GLU N N -19.670 -11.821 1.473 1.00 . A A . 80 GLU N 1 1
4 12223 1 1 102 GLU O O -17.383 -13.599 -0.529 1.00 . A A . 80 GLU O 1 1
4 12224 1 1 102 GLU OE1 O -22.640 -12.022 -2.866 1.00 . A A . 80 GLU OE1 1 1
4 12225 1 1 102 GLU OE2 O -22.964 -10.051 -1.981 1.00 . A A . 80 GLU OE2 1 1
4 12226 1 1 103 THR C C -15.101 -12.333 1.170 1.00 . A A . 81 THR C 1 1
4 12227 1 1 103 THR CA C -15.769 -11.349 0.180 1.00 . A A . 81 THR CA 1 1
4 12228 1 1 103 THR CB C -15.317 -9.878 0.468 1.00 . A A . 81 THR CB 1 1
4 12229 1 1 103 THR CG2 C -13.798 -9.706 0.434 1.00 . A A . 81 THR CG2 1 1
4 12230 1 1 103 THR H H -17.736 -10.678 0.565 1.00 . A A . 81 THR H 1 1
4 12231 1 1 103 THR HA H -15.463 -11.604 -0.834 1.00 . A A . 81 THR HA 1 1
4 12232 1 1 103 THR HB H -15.676 -9.593 1.451 1.00 . A A . 81 THR HB 1 1
4 12233 1 1 103 THR HG1 H -16.806 -9.262 -0.681 1.00 . A A . 81 THR HG1 1 1
4 12234 1 1 103 THR HG21 H -13.414 -10.002 -0.536 1.00 . A A . 81 THR HG21 1 1
4 12235 1 1 103 THR HG22 H -13.344 -10.327 1.198 1.00 . A A . 81 THR HG22 1 1
4 12236 1 1 103 THR HG23 H -13.543 -8.671 0.619 1.00 . A A . 81 THR HG23 1 1
4 12237 1 1 103 THR N N -17.227 -11.459 0.249 1.00 . A A . 81 THR N 1 1
4 12238 1 1 103 THR O O -14.129 -13.000 0.813 1.00 . A A . 81 THR O 1 1
4 12239 1 1 103 THR OG1 O -15.900 -8.994 -0.501 1.00 . A A . 81 THR OG1 1 1
4 12240 1 1 104 PHE C C -15.075 -14.786 2.982 1.00 . A A . 82 PHE C 1 1
4 12241 1 1 104 PHE CA C -15.152 -13.324 3.462 1.00 . A A . 82 PHE CA 1 1
4 12242 1 1 104 PHE CB C -16.028 -13.200 4.748 1.00 . A A . 82 PHE CB 1 1
4 12243 1 1 104 PHE CD1 C -15.665 -15.227 6.280 1.00 . A A . 82 PHE CD1 1 1
4 12244 1 1 104 PHE CD2 C -14.652 -13.151 6.905 1.00 . A A . 82 PHE CD2 1 1
4 12245 1 1 104 PHE CE1 C -15.129 -15.825 7.406 1.00 . A A . 82 PHE CE1 1 1
4 12246 1 1 104 PHE CE2 C -14.121 -13.753 8.034 1.00 . A A . 82 PHE CE2 1 1
4 12247 1 1 104 PHE CG C -15.439 -13.875 6.004 1.00 . A A . 82 PHE CG 1 1
4 12248 1 1 104 PHE CZ C -14.359 -15.087 8.282 1.00 . A A . 82 PHE CZ 1 1
4 12249 1 1 104 PHE H H -16.490 -11.935 2.579 1.00 . A A . 82 PHE H 1 1
4 12250 1 1 104 PHE HA H -14.146 -12.978 3.695 1.00 . A A . 82 PHE HA 1 1
4 12251 1 1 104 PHE HB2 H -16.169 -12.147 4.970 1.00 . A A . 82 PHE HB2 1 1
4 12252 1 1 104 PHE HB3 H -17.004 -13.638 4.555 1.00 . A A . 82 PHE HB3 1 1
4 12253 1 1 104 PHE HD1 H -16.267 -15.815 5.600 1.00 . A A . 82 PHE HD1 1 1
4 12254 1 1 104 PHE HD2 H -14.461 -12.101 6.719 1.00 . A A . 82 PHE HD2 1 1
4 12255 1 1 104 PHE HE1 H -15.317 -16.874 7.601 1.00 . A A . 82 PHE HE1 1 1
4 12256 1 1 104 PHE HE2 H -13.522 -13.171 8.727 1.00 . A A . 82 PHE HE2 1 1
4 12257 1 1 104 PHE HZ H -13.940 -15.557 9.163 1.00 . A A . 82 PHE HZ 1 1
4 12258 1 1 104 PHE N N -15.679 -12.449 2.391 1.00 . A A . 82 PHE N 1 1
4 12259 1 1 104 PHE O O -14.004 -15.391 2.950 1.00 . A A . 82 PHE O 1 1
4 12260 1 1 105 ALA C C -15.588 -17.064 0.914 1.00 . A A . 83 ALA C 1 1
4 12261 1 1 105 ALA CA C -16.425 -16.708 2.155 1.00 . A A . 83 ALA CA 1 1
4 12262 1 1 105 ALA CB C -17.915 -16.988 1.890 1.00 . A A . 83 ALA CB 1 1
4 12263 1 1 105 ALA H H -17.026 -14.711 2.540 1.00 . A A . 83 ALA H 1 1
4 12264 1 1 105 ALA HA H -16.109 -17.338 2.984 1.00 . A A . 83 ALA HA 1 1
4 12265 1 1 105 ALA HB1 H -18.260 -16.381 1.061 1.00 . A A . 83 ALA HB1 1 1
4 12266 1 1 105 ALA HB2 H -18.493 -16.744 2.770 1.00 . A A . 83 ALA HB2 1 1
4 12267 1 1 105 ALA HB3 H -18.059 -18.035 1.653 1.00 . A A . 83 ALA HB3 1 1
4 12268 1 1 105 ALA N N -16.243 -15.306 2.567 1.00 . A A . 83 ALA N 1 1
4 12269 1 1 105 ALA O O -14.999 -18.151 0.848 1.00 . A A . 83 ALA O 1 1
4 12270 1 1 106 GLY C C -13.303 -16.447 -1.106 1.00 . A A . 84 GLY C 1 1
4 12271 1 1 106 GLY CA C -14.811 -16.327 -1.304 1.00 . A A . 84 GLY CA 1 1
4 12272 1 1 106 GLY H H -16.071 -15.307 0.060 1.00 . A A . 84 GLY H 1 1
4 12273 1 1 106 GLY HA2 H -15.183 -17.218 -1.796 1.00 . A A . 84 GLY HA2 1 1
4 12274 1 1 106 GLY HA3 H -15.004 -15.480 -1.948 1.00 . A A . 84 GLY HA3 1 1
4 12275 1 1 106 GLY N N -15.551 -16.130 -0.056 1.00 . A A . 84 GLY N 1 1
4 12276 1 1 106 GLY O O -12.674 -17.374 -1.632 1.00 . A A . 84 GLY O 1 1
4 12277 1 1 107 TRP C C -10.976 -16.801 0.847 1.00 . A A . 85 TRP C 1 1
4 12278 1 1 107 TRP CA C -11.305 -15.527 0.061 1.00 . A A . 85 TRP CA 1 1
4 12279 1 1 107 TRP CB C -10.985 -14.271 0.890 1.00 . A A . 85 TRP CB 1 1
4 12280 1 1 107 TRP CD1 C -11.595 -12.728 -1.109 1.00 . A A . 85 TRP CD1 1 1
4 12281 1 1 107 TRP CD2 C -10.433 -11.752 0.528 1.00 . A A . 85 TRP CD2 1 1
4 12282 1 1 107 TRP CE2 C -10.666 -10.810 -0.483 1.00 . A A . 85 TRP CE2 1 1
4 12283 1 1 107 TRP CE3 C -9.721 -11.371 1.658 1.00 . A A . 85 TRP CE3 1 1
4 12284 1 1 107 TRP CG C -11.016 -12.980 0.112 1.00 . A A . 85 TRP CG 1 1
4 12285 1 1 107 TRP CH2 C -9.519 -9.165 0.733 1.00 . A A . 85 TRP CH2 1 1
4 12286 1 1 107 TRP CZ2 C -10.214 -9.511 -0.388 1.00 . A A . 85 TRP CZ2 1 1
4 12287 1 1 107 TRP CZ3 C -9.273 -10.079 1.748 1.00 . A A . 85 TRP CZ3 1 1
4 12288 1 1 107 TRP H H -13.309 -14.813 0.056 1.00 . A A . 85 TRP H 1 1
4 12289 1 1 107 TRP HA H -10.720 -15.513 -0.854 1.00 . A A . 85 TRP HA 1 1
4 12290 1 1 107 TRP HB2 H -11.704 -14.183 1.693 1.00 . A A . 85 TRP HB2 1 1
4 12291 1 1 107 TRP HB3 H -9.994 -14.371 1.319 1.00 . A A . 85 TRP HB3 1 1
4 12292 1 1 107 TRP HD1 H -12.130 -13.460 -1.695 1.00 . A A . 85 TRP HD1 1 1
4 12293 1 1 107 TRP HE1 H -11.679 -11.012 -2.302 1.00 . A A . 85 TRP HE1 1 1
4 12294 1 1 107 TRP HE3 H -9.523 -12.074 2.458 1.00 . A A . 85 TRP HE3 1 1
4 12295 1 1 107 TRP HH2 H -9.146 -8.158 0.848 1.00 . A A . 85 TRP HH2 1 1
4 12296 1 1 107 TRP HZ2 H -10.394 -8.786 -1.165 1.00 . A A . 85 TRP HZ2 1 1
4 12297 1 1 107 TRP HZ3 H -8.718 -9.760 2.620 1.00 . A A . 85 TRP HZ3 1 1
4 12298 1 1 107 TRP N N -12.738 -15.523 -0.312 1.00 . A A . 85 TRP N 1 1
4 12299 1 1 107 TRP NE1 N -11.375 -11.428 -1.473 1.00 . A A . 85 TRP NE1 1 1
4 12300 1 1 107 TRP O O -9.936 -17.433 0.611 1.00 . A A . 85 TRP O 1 1
4 12301 1 1 108 LYS C C -11.569 -19.588 1.877 1.00 . A A . 86 LYS C 1 1
4 12302 1 1 108 LYS CA C -11.708 -18.295 2.695 1.00 . A A . 86 LYS CA 1 1
4 12303 1 1 108 LYS CB C -12.931 -18.339 3.638 1.00 . A A . 86 LYS CB 1 1
4 12304 1 1 108 LYS CD C -14.143 -19.380 5.643 1.00 . A A . 86 LYS CD 1 1
4 12305 1 1 108 LYS CE C -15.491 -19.020 4.973 1.00 . A A . 86 LYS CE 1 1
4 12306 1 1 108 LYS CG C -12.984 -19.521 4.620 1.00 . A A . 86 LYS CG 1 1
4 12307 1 1 108 LYS H H -12.633 -16.547 1.929 1.00 . A A . 86 LYS H 1 1
4 12308 1 1 108 LYS HA H -10.809 -18.149 3.288 1.00 . A A . 86 LYS HA 1 1
4 12309 1 1 108 LYS HB2 H -12.947 -17.423 4.217 1.00 . A A . 86 LYS HB2 1 1
4 12310 1 1 108 LYS HB3 H -13.829 -18.366 3.027 1.00 . A A . 86 LYS HB3 1 1
4 12311 1 1 108 LYS HD2 H -14.254 -20.316 6.177 1.00 . A A . 86 LYS HD2 1 1
4 12312 1 1 108 LYS HD3 H -13.886 -18.599 6.353 1.00 . A A . 86 LYS HD3 1 1
4 12313 1 1 108 LYS HE2 H -15.410 -18.034 4.535 1.00 . A A . 86 LYS HE2 1 1
4 12314 1 1 108 LYS HE3 H -15.708 -19.737 4.190 1.00 . A A . 86 LYS HE3 1 1
4 12315 1 1 108 LYS HG2 H -13.120 -20.436 4.050 1.00 . A A . 86 LYS HG2 1 1
4 12316 1 1 108 LYS HG3 H -12.041 -19.575 5.154 1.00 . A A . 86 LYS HG3 1 1
4 12317 1 1 108 LYS HZ1 H -16.464 -18.290 6.663 1.00 . A A . 86 LYS HZ1 1 1
4 12318 1 1 108 LYS HZ2 H -16.737 -19.930 6.367 1.00 . A A . 86 LYS HZ2 1 1
4 12319 1 1 108 LYS HZ3 H -17.500 -18.763 5.418 1.00 . A A . 86 LYS HZ3 1 1
4 12320 1 1 108 LYS N N -11.850 -17.125 1.807 1.00 . A A . 86 LYS N 1 1
4 12321 1 1 108 LYS NZ N -16.624 -19.000 5.920 1.00 . A A . 86 LYS NZ 1 1
4 12322 1 1 108 LYS O O -10.712 -20.429 2.163 1.00 . A A . 86 LYS O 1 1
4 12323 1 1 109 ALA C C -11.186 -20.824 -1.036 1.00 . A A . 87 ALA C 1 1
4 12324 1 1 109 ALA CA C -12.409 -20.828 -0.099 1.00 . A A . 87 ALA CA 1 1
4 12325 1 1 109 ALA CB C -13.707 -20.809 -0.916 1.00 . A A . 87 ALA CB 1 1
4 12326 1 1 109 ALA H H -13.046 -18.966 0.685 1.00 . A A . 87 ALA H 1 1
4 12327 1 1 109 ALA HA H -12.399 -21.742 0.489 1.00 . A A . 87 ALA HA 1 1
4 12328 1 1 109 ALA HB1 H -14.557 -20.840 -0.249 1.00 . A A . 87 ALA HB1 1 1
4 12329 1 1 109 ALA HB2 H -13.741 -21.668 -1.574 1.00 . A A . 87 ALA HB2 1 1
4 12330 1 1 109 ALA HB3 H -13.755 -19.903 -1.510 1.00 . A A . 87 ALA HB3 1 1
4 12331 1 1 109 ALA N N -12.400 -19.690 0.833 1.00 . A A . 87 ALA N 1 1
4 12332 1 1 109 ALA O O -10.732 -21.877 -1.498 1.00 . A A . 87 ALA O 1 1
4 12333 1 1 110 SER C C -8.142 -19.398 -1.456 1.00 . A A . 88 SER C 1 1
4 12334 1 1 110 SER CA C -9.506 -19.388 -2.194 1.00 . A A . 88 SER CA 1 1
4 12335 1 1 110 SER CB C -9.690 -18.035 -2.923 1.00 . A A . 88 SER CB 1 1
4 12336 1 1 110 SER H H -11.025 -18.838 -0.811 1.00 . A A . 88 SER H 1 1
4 12337 1 1 110 SER HA H -9.497 -20.180 -2.937 1.00 . A A . 88 SER HA 1 1
4 12338 1 1 110 SER HB2 H -9.731 -17.235 -2.194 1.00 . A A . 88 SER HB2 1 1
4 12339 1 1 110 SER HB3 H -8.853 -17.864 -3.591 1.00 . A A . 88 SER HB3 1 1
4 12340 1 1 110 SER HG H -11.543 -18.590 -3.296 1.00 . A A . 88 SER HG 1 1
4 12341 1 1 110 SER N N -10.649 -19.615 -1.281 1.00 . A A . 88 SER N 1 1
4 12342 1 1 110 SER O O -7.107 -19.060 -2.043 1.00 . A A . 88 SER O 1 1
4 12343 1 1 110 SER OG O -10.886 -17.997 -3.687 1.00 . A A . 88 SER OG 1 1
4 12344 1 1 111 GLY C C -6.282 -18.936 1.294 1.00 . A A . 89 GLY C 1 1
4 12345 1 1 111 GLY CA C -6.948 -20.111 0.589 1.00 . A A . 89 GLY CA 1 1
4 12346 1 1 111 GLY H H -9.031 -19.820 0.302 1.00 . A A . 89 GLY H 1 1
4 12347 1 1 111 GLY HA2 H -7.213 -20.843 1.339 1.00 . A A . 89 GLY HA2 1 1
4 12348 1 1 111 GLY HA3 H -6.233 -20.569 -0.088 1.00 . A A . 89 GLY HA3 1 1
4 12349 1 1 111 GLY N N -8.166 -19.775 -0.158 1.00 . A A . 89 GLY N 1 1
4 12350 1 1 111 GLY O O -5.055 -18.777 1.221 1.00 . A A . 89 GLY O 1 1
4 12351 1 1 112 VAL C C -6.604 -17.563 4.331 1.00 . A A . 90 VAL C 1 1
4 12352 1 1 112 VAL CA C -6.559 -17.050 2.876 1.00 . A A . 90 VAL CA 1 1
4 12353 1 1 112 VAL CB C -7.380 -15.704 2.725 1.00 . A A . 90 VAL CB 1 1
4 12354 1 1 112 VAL CG1 C -8.776 -15.784 3.376 1.00 . A A . 90 VAL CG1 1 1
4 12355 1 1 112 VAL CG2 C -6.587 -14.487 3.249 1.00 . A A . 90 VAL CG2 1 1
4 12356 1 1 112 VAL H H -8.052 -18.196 1.881 1.00 . A A . 90 VAL H 1 1
4 12357 1 1 112 VAL HA H -5.522 -16.851 2.606 1.00 . A A . 90 VAL HA 1 1
4 12358 1 1 112 VAL HB H -7.537 -15.547 1.659 1.00 . A A . 90 VAL HB 1 1
4 12359 1 1 112 VAL HG11 H -9.322 -14.864 3.196 1.00 . A A . 90 VAL HG11 1 1
4 12360 1 1 112 VAL HG12 H -8.674 -15.933 4.443 1.00 . A A . 90 VAL HG12 1 1
4 12361 1 1 112 VAL HG13 H -9.331 -16.614 2.954 1.00 . A A . 90 VAL HG13 1 1
4 12362 1 1 112 VAL HG21 H -6.396 -14.605 4.308 1.00 . A A . 90 VAL HG21 1 1
4 12363 1 1 112 VAL HG22 H -7.154 -13.577 3.085 1.00 . A A . 90 VAL HG22 1 1
4 12364 1 1 112 VAL HG23 H -5.640 -14.413 2.723 1.00 . A A . 90 VAL HG23 1 1
4 12365 1 1 112 VAL N N -7.082 -18.104 1.979 1.00 . A A . 90 VAL N 1 1
4 12366 1 1 112 VAL O O -7.439 -18.423 4.659 1.00 . A A . 90 VAL O 1 1
4 12367 1 1 113 ALA C C -6.875 -16.683 7.323 1.00 . A A . 91 ALA C 1 1
4 12368 1 1 113 ALA CA C -5.703 -17.396 6.627 1.00 . A A . 91 ALA CA 1 1
4 12369 1 1 113 ALA CB C -4.361 -17.023 7.268 1.00 . A A . 91 ALA CB 1 1
4 12370 1 1 113 ALA H H -5.020 -16.443 4.848 1.00 . A A . 91 ALA H 1 1
4 12371 1 1 113 ALA HA H -5.835 -18.472 6.721 1.00 . A A . 91 ALA HA 1 1
4 12372 1 1 113 ALA HB1 H -3.559 -17.540 6.758 1.00 . A A . 91 ALA HB1 1 1
4 12373 1 1 113 ALA HB2 H -4.360 -17.303 8.315 1.00 . A A . 91 ALA HB2 1 1
4 12374 1 1 113 ALA HB3 H -4.203 -15.953 7.184 1.00 . A A . 91 ALA HB3 1 1
4 12375 1 1 113 ALA N N -5.702 -17.058 5.189 1.00 . A A . 91 ALA N 1 1
4 12376 1 1 113 ALA O O -7.782 -17.336 7.860 1.00 . A A . 91 ALA O 1 1
4 12377 1 1 114 MET C C -8.281 -14.638 9.216 1.00 . A A . 92 MET C 1 1
4 12378 1 1 114 MET CA C -7.933 -14.457 7.731 1.00 . A A . 92 MET CA 1 1
4 12379 1 1 114 MET CB C -9.167 -14.598 6.802 1.00 . A A . 92 MET CB 1 1
4 12380 1 1 114 MET CE C -11.846 -15.226 5.334 1.00 . A A . 92 MET CE 1 1
4 12381 1 1 114 MET CG C -10.354 -13.679 7.121 1.00 . A A . 92 MET CG 1 1
4 12382 1 1 114 MET H H -6.013 -14.911 6.957 1.00 . A A . 92 MET H 1 1
4 12383 1 1 114 MET HA H -7.558 -13.448 7.617 1.00 . A A . 92 MET HA 1 1
4 12384 1 1 114 MET HB2 H -8.854 -14.385 5.788 1.00 . A A . 92 MET HB2 1 1
4 12385 1 1 114 MET HB3 H -9.512 -15.625 6.841 1.00 . A A . 92 MET HB3 1 1
4 12386 1 1 114 MET HE1 H -10.935 -15.743 5.065 1.00 . A A . 92 MET HE1 1 1
4 12387 1 1 114 MET HE2 H -12.533 -15.264 4.503 1.00 . A A . 92 MET HE2 1 1
4 12388 1 1 114 MET HE3 H -12.295 -15.705 6.192 1.00 . A A . 92 MET HE3 1 1
4 12389 1 1 114 MET HG2 H -10.903 -14.073 7.969 1.00 . A A . 92 MET HG2 1 1
4 12390 1 1 114 MET HG3 H -9.978 -12.693 7.367 1.00 . A A . 92 MET HG3 1 1
4 12391 1 1 114 MET N N -6.831 -15.333 7.290 1.00 . A A . 92 MET N 1 1
4 12392 1 1 114 MET O O -9.170 -15.415 9.580 1.00 . A A . 92 MET O 1 1
4 12393 1 1 114 MET SD S -11.481 -13.522 5.721 1.00 . A A . 92 MET SD 1 1
4 12394 1 1 115 LEU C C -8.297 -12.662 12.016 1.00 . A A . 93 LEU C 1 1
4 12395 1 1 115 LEU CA C -7.667 -13.990 11.527 1.00 . A A . 93 LEU CA 1 1
4 12396 1 1 115 LEU CB C -6.302 -14.338 12.257 1.00 . A A . 93 LEU CB 1 1
4 12397 1 1 115 LEU CD1 C -4.571 -14.808 10.363 1.00 . A A . 93 LEU CD1 1 1
4 12398 1 1 115 LEU CD2 C -4.846 -12.433 11.233 1.00 . A A . 93 LEU CD2 1 1
4 12399 1 1 115 LEU CG C -4.921 -13.934 11.587 1.00 . A A . 93 LEU CG 1 1
4 12400 1 1 115 LEU H H -6.807 -13.387 9.698 1.00 . A A . 93 LEU H 1 1
4 12401 1 1 115 LEU HA H -8.375 -14.784 11.758 1.00 . A A . 93 LEU HA 1 1
4 12402 1 1 115 LEU HB2 H -6.326 -13.882 13.239 1.00 . A A . 93 LEU HB2 1 1
4 12403 1 1 115 LEU HB3 H -6.280 -15.416 12.414 1.00 . A A . 93 LEU HB3 1 1
4 12404 1 1 115 LEU HD11 H -3.594 -14.529 9.985 1.00 . A A . 93 LEU HD11 1 1
4 12405 1 1 115 LEU HD12 H -5.309 -14.667 9.580 1.00 . A A . 93 LEU HD12 1 1
4 12406 1 1 115 LEU HD13 H -4.554 -15.848 10.656 1.00 . A A . 93 LEU HD13 1 1
4 12407 1 1 115 LEU HD21 H -3.887 -12.207 10.792 1.00 . A A . 93 LEU HD21 1 1
4 12408 1 1 115 LEU HD22 H -4.970 -11.847 12.133 1.00 . A A . 93 LEU HD22 1 1
4 12409 1 1 115 LEU HD23 H -5.636 -12.180 10.534 1.00 . A A . 93 LEU HD23 1 1
4 12410 1 1 115 LEU HG H -4.138 -14.118 12.312 1.00 . A A . 93 LEU HG 1 1
4 12411 1 1 115 LEU N N -7.505 -13.957 10.068 1.00 . A A . 93 LEU N 1 1
4 12412 1 1 115 LEU O O -7.597 -11.730 12.425 1.00 . A A . 93 LEU O 1 1
4 12413 1 1 116 GLN C C -11.938 -11.829 12.180 1.00 . A A . 94 GLN C 1 1
4 12414 1 1 116 GLN CA C -10.465 -11.490 12.419 1.00 . A A . 94 GLN CA 1 1
4 12415 1 1 116 GLN CB C -10.105 -10.137 11.710 1.00 . A A . 94 GLN CB 1 1
4 12416 1 1 116 GLN CD C -11.183 -8.458 13.427 1.00 . A A . 94 GLN CD 1 1
4 12417 1 1 116 GLN CG C -11.091 -8.957 11.973 1.00 . A A . 94 GLN CG 1 1
4 12418 1 1 116 GLN H H -10.112 -13.394 11.575 1.00 . A A . 94 GLN H 1 1
4 12419 1 1 116 GLN HA H -10.299 -11.388 13.489 1.00 . A A . 94 GLN HA 1 1
4 12420 1 1 116 GLN HB2 H -9.117 -9.828 12.036 1.00 . A A . 94 GLN HB2 1 1
4 12421 1 1 116 GLN HB3 H -10.067 -10.313 10.639 1.00 . A A . 94 GLN HB3 1 1
4 12422 1 1 116 GLN HE21 H -11.862 -6.702 12.794 1.00 . A A . 94 GLN HE21 1 1
4 12423 1 1 116 GLN HE22 H -11.685 -6.872 14.503 1.00 . A A . 94 GLN HE22 1 1
4 12424 1 1 116 GLN HG2 H -10.788 -8.121 11.354 1.00 . A A . 94 GLN HG2 1 1
4 12425 1 1 116 GLN HG3 H -12.082 -9.268 11.662 1.00 . A A . 94 GLN HG3 1 1
4 12426 1 1 116 GLN N N -9.642 -12.620 11.958 1.00 . A A . 94 GLN N 1 1
4 12427 1 1 116 GLN NE2 N -11.622 -7.221 13.591 1.00 . A A . 94 GLN NE2 1 1
4 12428 1 1 116 GLN O O -12.297 -12.334 11.105 1.00 . A A . 94 GLN O 1 1
4 12429 1 1 116 GLN OE1 O -10.933 -9.186 14.391 1.00 . A A . 94 GLN OE1 1 1
4 12430 1 1 117 GLN C C -14.872 -10.645 12.257 1.00 . A A . 95 GLN C 1 1
4 12431 1 1 117 GLN CA C -14.223 -11.769 13.094 1.00 . A A . 95 GLN CA 1 1
4 12432 1 1 117 GLN CB C -14.849 -11.830 14.508 1.00 . A A . 95 GLN CB 1 1
4 12433 1 1 117 GLN CD C -14.944 -13.058 16.760 1.00 . A A . 95 GLN CD 1 1
4 12434 1 1 117 GLN CG C -14.348 -13.020 15.353 1.00 . A A . 95 GLN CG 1 1
4 12435 1 1 117 GLN H H -12.409 -11.169 14.008 1.00 . A A . 95 GLN H 1 1
4 12436 1 1 117 GLN HA H -14.387 -12.726 12.601 1.00 . A A . 95 GLN HA 1 1
4 12437 1 1 117 GLN HB2 H -14.620 -10.911 15.036 1.00 . A A . 95 GLN HB2 1 1
4 12438 1 1 117 GLN HB3 H -15.925 -11.920 14.404 1.00 . A A . 95 GLN HB3 1 1
4 12439 1 1 117 GLN HE21 H -16.495 -14.128 16.126 1.00 . A A . 95 GLN HE21 1 1
4 12440 1 1 117 GLN HE22 H -16.487 -13.737 17.812 1.00 . A A . 95 GLN HE22 1 1
4 12441 1 1 117 GLN HG2 H -14.600 -13.947 14.844 1.00 . A A . 95 GLN HG2 1 1
4 12442 1 1 117 GLN HG3 H -13.268 -12.955 15.437 1.00 . A A . 95 GLN HG3 1 1
4 12443 1 1 117 GLN N N -12.778 -11.553 13.184 1.00 . A A . 95 GLN N 1 1
4 12444 1 1 117 GLN NE2 N -16.088 -13.709 16.915 1.00 . A A . 95 GLN NE2 1 1
4 12445 1 1 117 GLN O O -14.591 -9.465 12.497 1.00 . A A . 95 GLN O 1 1
4 12446 1 1 117 GLN OE1 O -14.383 -12.490 17.698 1.00 . A A . 95 GLN OE1 1 1
4 12447 1 1 118 PRO C C -17.630 -9.444 11.379 1.00 . A A . 96 PRO C 1 1
4 12448 1 1 118 PRO CA C -16.514 -10.010 10.483 1.00 . A A . 96 PRO CA 1 1
4 12449 1 1 118 PRO CB C -17.042 -10.806 9.259 1.00 . A A . 96 PRO CB 1 1
4 12450 1 1 118 PRO CD C -15.948 -12.374 10.746 1.00 . A A . 96 PRO CD 1 1
4 12451 1 1 118 PRO CG C -17.053 -12.235 9.712 1.00 . A A . 96 PRO CG 1 1
4 12452 1 1 118 PRO HA H -15.888 -9.188 10.137 1.00 . A A . 96 PRO HA 1 1
4 12453 1 1 118 PRO HB2 H -18.033 -10.457 8.980 1.00 . A A . 96 PRO HB2 1 1
4 12454 1 1 118 PRO HB3 H -16.369 -10.665 8.416 1.00 . A A . 96 PRO HB3 1 1
4 12455 1 1 118 PRO HD2 H -16.261 -13.021 11.561 1.00 . A A . 96 PRO HD2 1 1
4 12456 1 1 118 PRO HD3 H -15.038 -12.766 10.294 1.00 . A A . 96 PRO HD3 1 1
4 12457 1 1 118 PRO HG2 H -18.017 -12.476 10.153 1.00 . A A . 96 PRO HG2 1 1
4 12458 1 1 118 PRO HG3 H -16.867 -12.895 8.870 1.00 . A A . 96 PRO HG3 1 1
4 12459 1 1 118 PRO N N -15.720 -10.997 11.236 1.00 . A A . 96 PRO N 1 1
4 12460 1 1 118 PRO O O -18.679 -10.067 11.565 1.00 . A A . 96 PRO O 1 1
4 12461 1 1 119 ALA C C -18.447 -6.208 12.761 1.00 . A A . 97 ALA C 1 1
4 12462 1 1 119 ALA CA C -18.174 -7.688 13.037 1.00 . A A . 97 ALA CA 1 1
4 12463 1 1 119 ALA CB C -17.472 -7.868 14.395 1.00 . A A . 97 ALA CB 1 1
4 12464 1 1 119 ALA H H -16.542 -7.795 11.694 1.00 . A A . 97 ALA H 1 1
4 12465 1 1 119 ALA HA H -19.126 -8.217 13.078 1.00 . A A . 97 ALA HA 1 1
4 12466 1 1 119 ALA HB1 H -16.524 -7.339 14.397 1.00 . A A . 97 ALA HB1 1 1
4 12467 1 1 119 ALA HB2 H -17.287 -8.920 14.571 1.00 . A A . 97 ALA HB2 1 1
4 12468 1 1 119 ALA HB3 H -18.100 -7.484 15.189 1.00 . A A . 97 ALA HB3 1 1
4 12469 1 1 119 ALA N N -17.347 -8.279 11.978 1.00 . A A . 97 ALA N 1 1
4 12470 1 1 119 ALA O O -17.742 -5.565 11.970 1.00 . A A . 97 ALA O 1 1
4 12471 1 1 120 LYS C C -18.919 -3.450 14.240 1.00 . A A . 98 LYS C 1 1
4 12472 1 1 120 LYS CA C -19.871 -4.276 13.340 1.00 . A A . 98 LYS CA 1 1
4 12473 1 1 120 LYS CB C -21.380 -4.083 13.744 1.00 . A A . 98 LYS CB 1 1
4 12474 1 1 120 LYS CD C -21.592 -2.205 11.980 1.00 . A A . 98 LYS CD 1 1
4 12475 1 1 120 LYS CE C -22.578 -1.308 11.220 1.00 . A A . 98 LYS CE 1 1
4 12476 1 1 120 LYS CG C -22.273 -3.415 12.667 1.00 . A A . 98 LYS CG 1 1
4 12477 1 1 120 LYS H H -20.033 -6.281 13.971 1.00 . A A . 98 LYS H 1 1
4 12478 1 1 120 LYS HA H -19.734 -3.958 12.305 1.00 . A A . 98 LYS HA 1 1
4 12479 1 1 120 LYS HB2 H -21.808 -5.055 13.970 1.00 . A A . 98 LYS HB2 1 1
4 12480 1 1 120 LYS HB3 H -21.437 -3.488 14.642 1.00 . A A . 98 LYS HB3 1 1
4 12481 1 1 120 LYS HD2 H -21.086 -1.605 12.728 1.00 . A A . 98 LYS HD2 1 1
4 12482 1 1 120 LYS HD3 H -20.856 -2.584 11.268 1.00 . A A . 98 LYS HD3 1 1
4 12483 1 1 120 LYS HE2 H -23.291 -0.895 11.924 1.00 . A A . 98 LYS HE2 1 1
4 12484 1 1 120 LYS HE3 H -22.029 -0.498 10.755 1.00 . A A . 98 LYS HE3 1 1
4 12485 1 1 120 LYS HG2 H -22.517 -4.154 11.908 1.00 . A A . 98 LYS HG2 1 1
4 12486 1 1 120 LYS HG3 H -23.194 -3.087 13.143 1.00 . A A . 98 LYS HG3 1 1
4 12487 1 1 120 LYS HZ1 H -22.659 -2.467 9.484 1.00 . A A . 98 LYS HZ1 1 1
4 12488 1 1 120 LYS HZ2 H -23.964 -1.409 9.668 1.00 . A A . 98 LYS HZ2 1 1
4 12489 1 1 120 LYS HZ3 H -23.883 -2.814 10.601 1.00 . A A . 98 LYS HZ3 1 1
4 12490 1 1 120 LYS N N -19.495 -5.686 13.415 1.00 . A A . 98 LYS N 1 1
4 12491 1 1 120 LYS NZ N -23.320 -2.052 10.170 1.00 . A A . 98 LYS NZ 1 1
4 12492 1 1 120 LYS O O -19.052 -3.437 15.471 1.00 . A A . 98 LYS O 1 1
4 12493 1 1 121 MET C C -17.172 -0.525 14.180 1.00 . A A . 99 MET C 1 1
4 12494 1 1 121 MET CA C -16.858 -2.044 14.232 1.00 . A A . 99 MET CA 1 1
4 12495 1 1 121 MET CB C -15.553 -2.392 13.462 1.00 . A A . 99 MET CB 1 1
4 12496 1 1 121 MET CE C -11.417 -2.009 14.095 1.00 . A A . 99 MET CE 1 1
4 12497 1 1 121 MET CG C -14.224 -1.992 14.109 1.00 . A A . 99 MET CG 1 1
4 12498 1 1 121 MET H H -17.954 -2.851 12.612 1.00 . A A . 99 MET H 1 1
4 12499 1 1 121 MET HA H -16.763 -2.353 15.269 1.00 . A A . 99 MET HA 1 1
4 12500 1 1 121 MET HB2 H -15.522 -3.466 13.317 1.00 . A A . 99 MET HB2 1 1
4 12501 1 1 121 MET HB3 H -15.596 -1.928 12.479 1.00 . A A . 99 MET HB3 1 1
4 12502 1 1 121 MET HE1 H -11.470 -2.556 15.031 1.00 . A A . 99 MET HE1 1 1
4 12503 1 1 121 MET HE2 H -11.407 -0.949 14.294 1.00 . A A . 99 MET HE2 1 1
4 12504 1 1 121 MET HE3 H -10.511 -2.287 13.580 1.00 . A A . 99 MET HE3 1 1
4 12505 1 1 121 MET HG2 H -14.218 -0.923 14.279 1.00 . A A . 99 MET HG2 1 1
4 12506 1 1 121 MET HG3 H -14.126 -2.505 15.059 1.00 . A A . 99 MET HG3 1 1
4 12507 1 1 121 MET N N -17.947 -2.808 13.589 1.00 . A A . 99 MET N 1 1
4 12508 1 1 121 MET O O -18.228 -0.130 13.667 1.00 . A A . 99 MET O 1 1
4 12509 1 1 121 MET SD S -12.818 -2.424 13.060 1.00 . A A . 99 MET SD 1 1
4 12510 1 1 122 GLU C C -16.614 2.362 13.303 1.00 . A A . 100 GLU C 1 1
4 12511 1 1 122 GLU CA C -16.347 1.790 14.713 1.00 . A A . 100 GLU CA 1 1
4 12512 1 1 122 GLU CB C -15.022 2.403 15.256 1.00 . A A . 100 GLU CB 1 1
4 12513 1 1 122 GLU CD C -15.552 2.265 17.781 1.00 . A A . 100 GLU CD 1 1
4 12514 1 1 122 GLU CG C -14.586 1.892 16.642 1.00 . A A . 100 GLU CG 1 1
4 12515 1 1 122 GLU H H -15.474 -0.090 15.157 1.00 . A A . 100 GLU H 1 1
4 12516 1 1 122 GLU HA H -17.160 2.069 15.372 1.00 . A A . 100 GLU HA 1 1
4 12517 1 1 122 GLU HB2 H -14.223 2.178 14.554 1.00 . A A . 100 GLU HB2 1 1
4 12518 1 1 122 GLU HB3 H -15.132 3.483 15.312 1.00 . A A . 100 GLU HB3 1 1
4 12519 1 1 122 GLU HG2 H -14.501 0.811 16.595 1.00 . A A . 100 GLU HG2 1 1
4 12520 1 1 122 GLU HG3 H -13.605 2.302 16.870 1.00 . A A . 100 GLU HG3 1 1
4 12521 1 1 122 GLU N N -16.248 0.309 14.714 1.00 . A A . 100 GLU N 1 1
4 12522 1 1 122 GLU O O -17.423 3.277 13.134 1.00 . A A . 100 GLU O 1 1
4 12523 1 1 122 GLU OE1 O -15.463 3.397 18.298 1.00 . A A . 100 GLU OE1 1 1
4 12524 1 1 122 GLU OE2 O -16.395 1.429 18.165 1.00 . A A . 100 GLU OE2 1 1
4 12525 1 1 123 PHE C C -16.970 1.516 10.036 1.00 . A A . 101 PHE C 1 1
4 12526 1 1 123 PHE CA C -15.945 2.279 10.898 1.00 . A A . 101 PHE CA 1 1
4 12527 1 1 123 PHE CB C -14.522 2.150 10.295 1.00 . A A . 101 PHE CB 1 1
4 12528 1 1 123 PHE CD1 C -13.384 4.211 11.250 1.00 . A A . 101 PHE CD1 1 1
4 12529 1 1 123 PHE CD2 C -12.514 2.062 11.865 1.00 . A A . 101 PHE CD2 1 1
4 12530 1 1 123 PHE CE1 C -12.430 4.819 12.040 1.00 . A A . 101 PHE CE1 1 1
4 12531 1 1 123 PHE CE2 C -11.563 2.672 12.656 1.00 . A A . 101 PHE CE2 1 1
4 12532 1 1 123 PHE CG C -13.444 2.820 11.146 1.00 . A A . 101 PHE CG 1 1
4 12533 1 1 123 PHE CZ C -11.520 4.049 12.743 1.00 . A A . 101 PHE CZ 1 1
4 12534 1 1 123 PHE H H -15.400 0.989 12.500 1.00 . A A . 101 PHE H 1 1
4 12535 1 1 123 PHE HA H -16.225 3.329 10.907 1.00 . A A . 101 PHE HA 1 1
4 12536 1 1 123 PHE HB2 H -14.272 1.098 10.190 1.00 . A A . 101 PHE HB2 1 1
4 12537 1 1 123 PHE HB3 H -14.506 2.608 9.313 1.00 . A A . 101 PHE HB3 1 1
4 12538 1 1 123 PHE HD1 H -14.091 4.822 10.699 1.00 . A A . 101 PHE HD1 1 1
4 12539 1 1 123 PHE HD2 H -12.542 0.982 11.798 1.00 . A A . 101 PHE HD2 1 1
4 12540 1 1 123 PHE HE1 H -12.395 5.900 12.110 1.00 . A A . 101 PHE HE1 1 1
4 12541 1 1 123 PHE HE2 H -10.854 2.069 13.209 1.00 . A A . 101 PHE HE2 1 1
4 12542 1 1 123 PHE HZ H -10.773 4.527 13.363 1.00 . A A . 101 PHE HZ 1 1
4 12543 1 1 123 PHE N N -15.931 1.784 12.297 1.00 . A A . 101 PHE N 1 1
4 12544 1 1 123 PHE O O -16.963 1.632 8.808 1.00 . A A . 101 PHE O 1 1
4 12545 1 1 124 GLY C C -18.558 -1.533 10.059 1.00 . A A . 102 GLY C 1 1
4 12546 1 1 124 GLY CA C -18.878 -0.048 10.026 1.00 . A A . 102 GLY CA 1 1
4 12547 1 1 124 GLY H H -17.739 0.648 11.668 1.00 . A A . 102 GLY H 1 1
4 12548 1 1 124 GLY HA2 H -19.819 0.115 10.535 1.00 . A A . 102 GLY HA2 1 1
4 12549 1 1 124 GLY HA3 H -18.982 0.277 8.996 1.00 . A A . 102 GLY HA3 1 1
4 12550 1 1 124 GLY N N -17.839 0.735 10.697 1.00 . A A . 102 GLY N 1 1
4 12551 1 1 124 GLY O O -17.675 -1.964 10.811 1.00 . A A . 102 GLY O 1 1
4 12552 1 1 125 TYR C C -17.961 -4.244 8.448 1.00 . A A . 103 TYR C 1 1
4 12553 1 1 125 TYR CA C -19.182 -3.788 9.257 1.00 . A A . 103 TYR CA 1 1
4 12554 1 1 125 TYR CB C -20.477 -4.408 8.688 1.00 . A A . 103 TYR CB 1 1
4 12555 1 1 125 TYR CD1 C -21.221 -6.203 10.301 1.00 . A A . 103 TYR CD1 1 1
4 12556 1 1 125 TYR CD2 C -20.240 -6.921 8.249 1.00 . A A . 103 TYR CD2 1 1
4 12557 1 1 125 TYR CE1 C -21.381 -7.505 10.692 1.00 . A A . 103 TYR CE1 1 1
4 12558 1 1 125 TYR CE2 C -20.399 -8.235 8.632 1.00 . A A . 103 TYR CE2 1 1
4 12559 1 1 125 TYR CG C -20.655 -5.875 9.077 1.00 . A A . 103 TYR CG 1 1
4 12560 1 1 125 TYR CZ C -20.971 -8.525 9.854 1.00 . A A . 103 TYR CZ 1 1
4 12561 1 1 125 TYR H H -19.820 -1.896 8.541 1.00 . A A . 103 TYR H 1 1
4 12562 1 1 125 TYR HA H -19.063 -4.101 10.294 1.00 . A A . 103 TYR HA 1 1
4 12563 1 1 125 TYR HB2 H -21.330 -3.853 9.068 1.00 . A A . 103 TYR HB2 1 1
4 12564 1 1 125 TYR HB3 H -20.476 -4.338 7.604 1.00 . A A . 103 TYR HB3 1 1
4 12565 1 1 125 TYR HD1 H -21.548 -5.409 10.961 1.00 . A A . 103 TYR HD1 1 1
4 12566 1 1 125 TYR HD2 H -19.790 -6.691 7.292 1.00 . A A . 103 TYR HD2 1 1
4 12567 1 1 125 TYR HE1 H -21.822 -7.715 11.658 1.00 . A A . 103 TYR HE1 1 1
4 12568 1 1 125 TYR HE2 H -20.075 -9.031 7.975 1.00 . A A . 103 TYR HE2 1 1
4 12569 1 1 125 TYR HH H -22.043 -9.970 10.540 1.00 . A A . 103 TYR HH 1 1
4 12570 1 1 125 TYR N N -19.263 -2.320 9.230 1.00 . A A . 103 TYR N 1 1
4 12571 1 1 125 TYR O O -17.940 -4.095 7.230 1.00 . A A . 103 TYR O 1 1
4 12572 1 1 125 TYR OH O -21.138 -9.839 10.239 1.00 . A A . 103 TYR OH 1 1
4 12573 1 1 126 THR C C -15.039 -6.374 9.022 1.00 . A A . 104 THR C 1 1
4 12574 1 1 126 THR CA C -15.636 -5.047 8.536 1.00 . A A . 104 THR CA 1 1
4 12575 1 1 126 THR CB C -14.678 -3.871 8.930 1.00 . A A . 104 THR CB 1 1
4 12576 1 1 126 THR CG2 C -14.522 -3.757 10.452 1.00 . A A . 104 THR CG2 1 1
4 12577 1 1 126 THR H H -17.078 -5.031 10.072 1.00 . A A . 104 THR H 1 1
4 12578 1 1 126 THR HA H -15.725 -5.072 7.452 1.00 . A A . 104 THR HA 1 1
4 12579 1 1 126 THR HB H -15.109 -2.945 8.561 1.00 . A A . 104 THR HB 1 1
4 12580 1 1 126 THR HG1 H -13.477 -4.076 7.373 1.00 . A A . 104 THR HG1 1 1
4 12581 1 1 126 THR HG21 H -15.491 -3.592 10.907 1.00 . A A . 104 THR HG21 1 1
4 12582 1 1 126 THR HG22 H -13.873 -2.923 10.693 1.00 . A A . 104 THR HG22 1 1
4 12583 1 1 126 THR HG23 H -14.088 -4.666 10.850 1.00 . A A . 104 THR HG23 1 1
4 12584 1 1 126 THR N N -16.955 -4.799 9.128 1.00 . A A . 104 THR N 1 1
4 12585 1 1 126 THR O O -15.537 -6.984 9.972 1.00 . A A . 104 THR O 1 1
4 12586 1 1 126 THR OG1 O -13.382 -4.028 8.326 1.00 . A A . 104 THR OG1 1 1
4 12587 1 1 127 PHE C C -11.655 -7.592 8.251 1.00 . A A . 105 PHE C 1 1
4 12588 1 1 127 PHE CA C -13.053 -7.843 8.817 1.00 . A A . 105 PHE CA 1 1
4 12589 1 1 127 PHE CB C -13.544 -9.277 8.404 1.00 . A A . 105 PHE CB 1 1
4 12590 1 1 127 PHE CD1 C -12.252 -10.205 6.385 1.00 . A A . 105 PHE CD1 1 1
4 12591 1 1 127 PHE CD2 C -14.481 -9.429 6.034 1.00 . A A . 105 PHE CD2 1 1
4 12592 1 1 127 PHE CE1 C -12.150 -10.533 5.051 1.00 . A A . 105 PHE CE1 1 1
4 12593 1 1 127 PHE CE2 C -14.377 -9.765 4.700 1.00 . A A . 105 PHE CE2 1 1
4 12594 1 1 127 PHE CG C -13.425 -9.639 6.909 1.00 . A A . 105 PHE CG 1 1
4 12595 1 1 127 PHE CZ C -13.212 -10.316 4.211 1.00 . A A . 105 PHE CZ 1 1
4 12596 1 1 127 PHE H H -13.706 -6.310 7.535 1.00 . A A . 105 PHE H 1 1
4 12597 1 1 127 PHE HA H -12.990 -7.787 9.902 1.00 . A A . 105 PHE HA 1 1
4 12598 1 1 127 PHE HB2 H -12.977 -10.012 8.962 1.00 . A A . 105 PHE HB2 1 1
4 12599 1 1 127 PHE HB3 H -14.586 -9.375 8.688 1.00 . A A . 105 PHE HB3 1 1
4 12600 1 1 127 PHE HD1 H -11.407 -10.377 7.042 1.00 . A A . 105 PHE HD1 1 1
4 12601 1 1 127 PHE HD2 H -15.400 -8.997 6.405 1.00 . A A . 105 PHE HD2 1 1
4 12602 1 1 127 PHE HE1 H -11.233 -10.964 4.668 1.00 . A A . 105 PHE HE1 1 1
4 12603 1 1 127 PHE HE2 H -15.210 -9.595 4.036 1.00 . A A . 105 PHE HE2 1 1
4 12604 1 1 127 PHE HZ H -13.136 -10.579 3.163 1.00 . A A . 105 PHE HZ 1 1
4 12605 1 1 127 PHE N N -13.947 -6.778 8.359 1.00 . A A . 105 PHE N 1 1
4 12606 1 1 127 PHE O O -11.453 -6.650 7.461 1.00 . A A . 105 PHE O 1 1
4 12607 1 1 128 THR C C -8.789 -9.728 7.832 1.00 . A A . 106 THR C 1 1
4 12608 1 1 128 THR CA C -9.330 -8.332 8.133 1.00 . A A . 106 THR CA 1 1
4 12609 1 1 128 THR CB C -8.401 -7.596 9.142 1.00 . A A . 106 THR CB 1 1
4 12610 1 1 128 THR CG2 C -6.944 -7.582 8.665 1.00 . A A . 106 THR CG2 1 1
4 12611 1 1 128 THR H H -10.896 -9.109 9.308 1.00 . A A . 106 THR H 1 1
4 12612 1 1 128 THR HA H -9.347 -7.753 7.209 1.00 . A A . 106 THR HA 1 1
4 12613 1 1 128 THR HB H -8.449 -8.109 10.097 1.00 . A A . 106 THR HB 1 1
4 12614 1 1 128 THR HG1 H -9.489 -6.020 8.636 1.00 . A A . 106 THR HG1 1 1
4 12615 1 1 128 THR HG21 H -6.872 -7.077 7.708 1.00 . A A . 106 THR HG21 1 1
4 12616 1 1 128 THR HG22 H -6.579 -8.597 8.563 1.00 . A A . 106 THR HG22 1 1
4 12617 1 1 128 THR HG23 H -6.332 -7.060 9.389 1.00 . A A . 106 THR HG23 1 1
4 12618 1 1 128 THR N N -10.692 -8.420 8.643 1.00 . A A . 106 THR N 1 1
4 12619 1 1 128 THR O O -8.887 -10.643 8.661 1.00 . A A . 106 THR O 1 1
4 12620 1 1 128 THR OG1 O -8.864 -6.242 9.332 1.00 . A A . 106 THR OG1 1 1
4 12621 1 1 129 ALA C C -6.097 -11.063 6.199 1.00 . A A . 107 ALA C 1 1
4 12622 1 1 129 ALA CA C -7.628 -11.137 6.183 1.00 . A A . 107 ALA CA 1 1
4 12623 1 1 129 ALA CB C -8.157 -11.501 4.797 1.00 . A A . 107 ALA CB 1 1
4 12624 1 1 129 ALA H H -8.260 -9.138 6.000 1.00 . A A . 107 ALA H 1 1
4 12625 1 1 129 ALA HA H -7.941 -11.920 6.867 1.00 . A A . 107 ALA HA 1 1
4 12626 1 1 129 ALA HB1 H -9.241 -11.550 4.822 1.00 . A A . 107 ALA HB1 1 1
4 12627 1 1 129 ALA HB2 H -7.769 -12.468 4.499 1.00 . A A . 107 ALA HB2 1 1
4 12628 1 1 129 ALA HB3 H -7.851 -10.752 4.077 1.00 . A A . 107 ALA HB3 1 1
4 12629 1 1 129 ALA N N -8.227 -9.884 6.628 1.00 . A A . 107 ALA N 1 1
4 12630 1 1 129 ALA O O -5.518 -9.979 6.354 1.00 . A A . 107 ALA O 1 1
4 12631 1 1 130 ALA C C -3.639 -13.435 4.960 1.00 . A A . 108 ALA C 1 1
4 12632 1 1 130 ALA CA C -3.995 -12.349 5.978 1.00 . A A . 108 ALA CA 1 1
4 12633 1 1 130 ALA CB C -3.401 -12.672 7.361 1.00 . A A . 108 ALA CB 1 1
4 12634 1 1 130 ALA H H -5.990 -13.046 5.969 1.00 . A A . 108 ALA H 1 1
4 12635 1 1 130 ALA HA H -3.582 -11.394 5.643 1.00 . A A . 108 ALA HA 1 1
4 12636 1 1 130 ALA HB1 H -3.796 -13.614 7.721 1.00 . A A . 108 ALA HB1 1 1
4 12637 1 1 130 ALA HB2 H -3.666 -11.889 8.058 1.00 . A A . 108 ALA HB2 1 1
4 12638 1 1 130 ALA HB3 H -2.320 -12.738 7.293 1.00 . A A . 108 ALA HB3 1 1
4 12639 1 1 130 ALA N N -5.456 -12.231 6.046 1.00 . A A . 108 ALA N 1 1
4 12640 1 1 130 ALA O O -3.951 -14.609 5.165 1.00 . A A . 108 ALA O 1 1
4 12641 1 1 131 ASP C C -1.353 -14.780 3.252 1.00 . A A . 109 ASP C 1 1
4 12642 1 1 131 ASP CA C -2.557 -13.909 2.768 1.00 . A A . 109 ASP CA 1 1
4 12643 1 1 131 ASP CB C -2.176 -13.024 1.551 1.00 . A A . 109 ASP CB 1 1
4 12644 1 1 131 ASP CG C -1.092 -11.999 1.873 1.00 . A A . 109 ASP CG 1 1
4 12645 1 1 131 ASP H H -2.897 -12.047 3.731 1.00 . A A . 109 ASP H 1 1
4 12646 1 1 131 ASP HA H -3.373 -14.568 2.487 1.00 . A A . 109 ASP HA 1 1
4 12647 1 1 131 ASP HB2 H -1.831 -13.663 0.742 1.00 . A A . 109 ASP HB2 1 1
4 12648 1 1 131 ASP HB3 H -3.064 -12.499 1.203 1.00 . A A . 109 ASP HB3 1 1
4 12649 1 1 131 ASP N N -3.035 -13.014 3.845 1.00 . A A . 109 ASP N 1 1
4 12650 1 1 131 ASP O O -0.922 -14.612 4.397 1.00 . A A . 109 ASP O 1 1
4 12651 1 1 131 ASP OD1 O -1.444 -10.927 2.402 1.00 . A A . 109 ASP OD1 1 1
4 12652 1 1 131 ASP OD2 O 0.104 -12.270 1.628 1.00 . A A . 109 ASP OD2 1 1
4 12653 1 1 132 PRO C C 1.556 -15.727 3.382 1.00 . A A . 110 PRO C 1 1
4 12654 1 1 132 PRO CA C 0.412 -16.539 2.714 1.00 . A A . 110 PRO CA 1 1
4 12655 1 1 132 PRO CB C 0.825 -17.016 1.305 1.00 . A A . 110 PRO CB 1 1
4 12656 1 1 132 PRO CD C -1.480 -16.291 1.172 1.00 . A A . 110 PRO CD 1 1
4 12657 1 1 132 PRO CG C -0.478 -17.302 0.623 1.00 . A A . 110 PRO CG 1 1
4 12658 1 1 132 PRO HA H 0.192 -17.408 3.332 1.00 . A A . 110 PRO HA 1 1
4 12659 1 1 132 PRO HB2 H 1.385 -16.233 0.792 1.00 . A A . 110 PRO HB2 1 1
4 12660 1 1 132 PRO HB3 H 1.441 -17.906 1.379 1.00 . A A . 110 PRO HB3 1 1
4 12661 1 1 132 PRO HD2 H -1.636 -15.485 0.463 1.00 . A A . 110 PRO HD2 1 1
4 12662 1 1 132 PRO HD3 H -2.427 -16.773 1.397 1.00 . A A . 110 PRO HD3 1 1
4 12663 1 1 132 PRO HG2 H -0.366 -17.191 -0.451 1.00 . A A . 110 PRO HG2 1 1
4 12664 1 1 132 PRO HG3 H -0.801 -18.315 0.852 1.00 . A A . 110 PRO HG3 1 1
4 12665 1 1 132 PRO N N -0.838 -15.766 2.425 1.00 . A A . 110 PRO N 1 1
4 12666 1 1 132 PRO O O 2.097 -16.141 4.414 1.00 . A A . 110 PRO O 1 1
4 12667 1 1 133 ASP C C 2.513 -12.703 4.356 1.00 . A A . 111 ASP C 1 1
4 12668 1 1 133 ASP CA C 2.997 -13.685 3.275 1.00 . A A . 111 ASP CA 1 1
4 12669 1 1 133 ASP CB C 3.624 -12.925 2.072 1.00 . A A . 111 ASP CB 1 1
4 12670 1 1 133 ASP CG C 4.229 -13.896 1.031 1.00 . A A . 111 ASP CG 1 1
4 12671 1 1 133 ASP H H 1.355 -14.259 2.031 1.00 . A A . 111 ASP H 1 1
4 12672 1 1 133 ASP HA H 3.761 -14.321 3.719 1.00 . A A . 111 ASP HA 1 1
4 12673 1 1 133 ASP HB2 H 2.856 -12.320 1.590 1.00 . A A . 111 ASP HB2 1 1
4 12674 1 1 133 ASP HB3 H 4.404 -12.259 2.433 1.00 . A A . 111 ASP HB3 1 1
4 12675 1 1 133 ASP N N 1.884 -14.558 2.803 1.00 . A A . 111 ASP N 1 1
4 12676 1 1 133 ASP O O 3.332 -12.019 4.989 1.00 . A A . 111 ASP O 1 1
4 12677 1 1 133 ASP OD1 O 3.458 -14.589 0.330 1.00 . A A . 111 ASP OD1 1 1
4 12678 1 1 133 ASP OD2 O 5.473 -14.001 0.931 1.00 . A A . 111 ASP OD2 1 1
4 12679 1 1 134 SER C C 0.602 -10.442 5.549 1.00 . A A . 112 SER C 1 1
4 12680 1 1 134 SER CA C 0.477 -11.970 5.625 1.00 . A A . 112 SER CA 1 1
4 12681 1 1 134 SER CB C 0.928 -12.524 6.999 1.00 . A A . 112 SER CB 1 1
4 12682 1 1 134 SER H H 0.618 -13.060 3.827 1.00 . A A . 112 SER H 1 1
4 12683 1 1 134 SER HA H -0.575 -12.223 5.502 1.00 . A A . 112 SER HA 1 1
4 12684 1 1 134 SER HB2 H 1.970 -12.297 7.160 1.00 . A A . 112 SER HB2 1 1
4 12685 1 1 134 SER HB3 H 0.337 -12.072 7.787 1.00 . A A . 112 SER HB3 1 1
4 12686 1 1 134 SER HG H 0.504 -14.260 6.182 1.00 . A A . 112 SER HG 1 1
4 12687 1 1 134 SER N N 1.174 -12.640 4.517 1.00 . A A . 112 SER N 1 1
4 12688 1 1 134 SER O O 1.590 -9.848 5.992 1.00 . A A . 112 SER O 1 1
4 12689 1 1 134 SER OG O 0.761 -13.936 7.057 1.00 . A A . 112 SER OG 1 1
4 12690 1 1 135 HIS C C -1.992 -8.093 5.393 1.00 . A A . 113 HIS C 1 1
4 12691 1 1 135 HIS CA C -0.579 -8.369 4.874 1.00 . A A . 113 HIS CA 1 1
4 12692 1 1 135 HIS CB C -0.384 -7.811 3.433 1.00 . A A . 113 HIS CB 1 1
4 12693 1 1 135 HIS CD2 C 2.150 -8.285 3.014 1.00 . A A . 113 HIS CD2 1 1
4 12694 1 1 135 HIS CE1 C 1.919 -9.616 1.306 1.00 . A A . 113 HIS CE1 1 1
4 12695 1 1 135 HIS CG C 0.827 -8.378 2.740 1.00 . A A . 113 HIS CG 1 1
4 12696 1 1 135 HIS H H -1.043 -10.380 4.424 1.00 . A A . 113 HIS H 1 1
4 12697 1 1 135 HIS HA H 0.144 -7.907 5.545 1.00 . A A . 113 HIS HA 1 1
4 12698 1 1 135 HIS HB2 H -1.254 -8.050 2.830 1.00 . A A . 113 HIS HB2 1 1
4 12699 1 1 135 HIS HB3 H -0.272 -6.735 3.475 1.00 . A A . 113 HIS HB3 1 1
4 12700 1 1 135 HIS HD1 H -0.099 -9.526 1.252 1.00 . A A . 113 HIS HD1 1 1
4 12701 1 1 135 HIS HD2 H 2.607 -7.728 3.816 1.00 . A A . 113 HIS HD2 1 1
4 12702 1 1 135 HIS HE1 H 2.139 -10.288 0.490 1.00 . A A . 113 HIS HE1 1 1
4 12703 1 1 135 HIS HE2 H 3.722 -9.394 2.204 1.00 . A A . 113 HIS HE2 1 1
4 12704 1 1 135 HIS N N -0.392 -9.826 4.906 1.00 . A A . 113 HIS N 1 1
4 12705 1 1 135 HIS ND1 N 0.734 -9.215 1.659 1.00 . A A . 113 HIS ND1 1 1
4 12706 1 1 135 HIS NE2 N 2.804 -9.071 2.103 1.00 . A A . 113 HIS NE2 1 1
4 12707 1 1 135 HIS O O -2.891 -8.932 5.220 1.00 . A A . 113 HIS O 1 1
4 12708 1 1 136 ARG C C -4.507 -6.139 5.733 1.00 . A A . 114 ARG C 1 1
4 12709 1 1 136 ARG CA C -3.441 -6.633 6.740 1.00 . A A . 114 ARG CA 1 1
4 12710 1 1 136 ARG CB C -3.143 -5.624 7.884 1.00 . A A . 114 ARG CB 1 1
4 12711 1 1 136 ARG CD C -3.891 -4.957 10.265 1.00 . A A . 114 ARG CD 1 1
4 12712 1 1 136 ARG CG C -4.327 -5.348 8.841 1.00 . A A . 114 ARG CG 1 1
4 12713 1 1 136 ARG CZ C -1.954 -3.507 10.932 1.00 . A A . 114 ARG CZ 1 1
4 12714 1 1 136 ARG H H -1.476 -6.269 6.027 1.00 . A A . 114 ARG H 1 1
4 12715 1 1 136 ARG HA H -3.805 -7.558 7.192 1.00 . A A . 114 ARG HA 1 1
4 12716 1 1 136 ARG HB2 H -2.314 -6.013 8.466 1.00 . A A . 114 ARG HB2 1 1
4 12717 1 1 136 ARG HB3 H -2.831 -4.683 7.441 1.00 . A A . 114 ARG HB3 1 1
4 12718 1 1 136 ARG HD2 H -4.778 -4.820 10.876 1.00 . A A . 114 ARG HD2 1 1
4 12719 1 1 136 ARG HD3 H -3.296 -5.763 10.680 1.00 . A A . 114 ARG HD3 1 1
4 12720 1 1 136 ARG HE H -3.485 -2.959 9.772 1.00 . A A . 114 ARG HE 1 1
4 12721 1 1 136 ARG HG2 H -4.932 -4.549 8.433 1.00 . A A . 114 ARG HG2 1 1
4 12722 1 1 136 ARG HG3 H -4.928 -6.242 8.904 1.00 . A A . 114 ARG HG3 1 1
4 12723 1 1 136 ARG HH11 H -1.861 -5.339 11.792 1.00 . A A . 114 ARG HH11 1 1
4 12724 1 1 136 ARG HH12 H -0.545 -4.286 12.182 1.00 . A A . 114 ARG HH12 1 1
4 12725 1 1 136 ARG HH21 H -1.791 -1.607 10.255 1.00 . A A . 114 ARG HH21 1 1
4 12726 1 1 136 ARG HH22 H -0.500 -2.148 11.278 1.00 . A A . 114 ARG HH22 1 1
4 12727 1 1 136 ARG N N -2.188 -6.943 6.038 1.00 . A A . 114 ARG N 1 1
4 12728 1 1 136 ARG NE N -3.109 -3.712 10.280 1.00 . A A . 114 ARG NE 1 1
4 12729 1 1 136 ARG NH1 N -1.405 -4.457 11.689 1.00 . A A . 114 ARG NH1 1 1
4 12730 1 1 136 ARG NH2 N -1.362 -2.332 10.812 1.00 . A A . 114 ARG NH2 1 1
4 12731 1 1 136 ARG O O -4.553 -4.962 5.377 1.00 . A A . 114 ARG O 1 1
4 12732 1 1 137 LEU C C -7.663 -6.378 4.783 1.00 . A A . 115 LEU C 1 1
4 12733 1 1 137 LEU CA C -6.319 -6.818 4.177 1.00 . A A . 115 LEU CA 1 1
4 12734 1 1 137 LEU CB C -6.484 -8.110 3.322 1.00 . A A . 115 LEU CB 1 1
4 12735 1 1 137 LEU CD1 C -5.412 -10.068 2.033 1.00 . A A . 115 LEU CD1 1 1
4 12736 1 1 137 LEU CD2 C -4.474 -7.705 1.777 1.00 . A A . 115 LEU CD2 1 1
4 12737 1 1 137 LEU CG C -5.165 -8.709 2.726 1.00 . A A . 115 LEU CG 1 1
4 12738 1 1 137 LEU H H -5.339 -7.969 5.667 1.00 . A A . 115 LEU H 1 1
4 12739 1 1 137 LEU HA H -5.928 -6.022 3.543 1.00 . A A . 115 LEU HA 1 1
4 12740 1 1 137 LEU HB2 H -6.951 -8.873 3.945 1.00 . A A . 115 LEU HB2 1 1
4 12741 1 1 137 LEU HB3 H -7.160 -7.892 2.501 1.00 . A A . 115 LEU HB3 1 1
4 12742 1 1 137 LEU HD11 H -6.094 -9.943 1.198 1.00 . A A . 115 LEU HD11 1 1
4 12743 1 1 137 LEU HD12 H -5.842 -10.760 2.743 1.00 . A A . 115 LEU HD12 1 1
4 12744 1 1 137 LEU HD13 H -4.474 -10.471 1.674 1.00 . A A . 115 LEU HD13 1 1
4 12745 1 1 137 LEU HD21 H -3.549 -8.131 1.408 1.00 . A A . 115 LEU HD21 1 1
4 12746 1 1 137 LEU HD22 H -4.249 -6.793 2.313 1.00 . A A . 115 LEU HD22 1 1
4 12747 1 1 137 LEU HD23 H -5.122 -7.476 0.939 1.00 . A A . 115 LEU HD23 1 1
4 12748 1 1 137 LEU HG H -4.478 -8.901 3.543 1.00 . A A . 115 LEU HG 1 1
4 12749 1 1 137 LEU N N -5.360 -7.074 5.265 1.00 . A A . 115 LEU N 1 1
4 12750 1 1 137 LEU O O -8.445 -7.204 5.254 1.00 . A A . 115 LEU O 1 1
4 12751 1 1 138 ARG C C -10.280 -4.310 4.561 1.00 . A A . 116 ARG C 1 1
4 12752 1 1 138 ARG CA C -9.028 -4.419 5.466 1.00 . A A . 116 ARG CA 1 1
4 12753 1 1 138 ARG CB C -8.530 -3.009 5.947 1.00 . A A . 116 ARG CB 1 1
4 12754 1 1 138 ARG CD C -10.189 -2.726 7.899 1.00 . A A . 116 ARG CD 1 1
4 12755 1 1 138 ARG CG C -9.576 -2.105 6.639 1.00 . A A . 116 ARG CG 1 1
4 12756 1 1 138 ARG CZ C -11.508 -1.928 9.858 1.00 . A A . 116 ARG CZ 1 1
4 12757 1 1 138 ARG H H -7.323 -4.496 4.212 1.00 . A A . 116 ARG H 1 1
4 12758 1 1 138 ARG HA H -9.275 -5.017 6.340 1.00 . A A . 116 ARG HA 1 1
4 12759 1 1 138 ARG HB2 H -7.706 -3.153 6.639 1.00 . A A . 116 ARG HB2 1 1
4 12760 1 1 138 ARG HB3 H -8.146 -2.470 5.084 1.00 . A A . 116 ARG HB3 1 1
4 12761 1 1 138 ARG HD2 H -10.799 -3.578 7.614 1.00 . A A . 116 ARG HD2 1 1
4 12762 1 1 138 ARG HD3 H -9.395 -3.058 8.558 1.00 . A A . 116 ARG HD3 1 1
4 12763 1 1 138 ARG HE H -11.247 -0.926 8.145 1.00 . A A . 116 ARG HE 1 1
4 12764 1 1 138 ARG HG2 H -9.098 -1.172 6.915 1.00 . A A . 116 ARG HG2 1 1
4 12765 1 1 138 ARG HG3 H -10.370 -1.893 5.929 1.00 . A A . 116 ARG HG3 1 1
4 12766 1 1 138 ARG HH11 H -10.736 -3.790 10.107 1.00 . A A . 116 ARG HH11 1 1
4 12767 1 1 138 ARG HH12 H -11.637 -3.174 11.450 1.00 . A A . 116 ARG HH12 1 1
4 12768 1 1 138 ARG HH21 H -12.416 -0.121 9.932 1.00 . A A . 116 ARG HH21 1 1
4 12769 1 1 138 ARG HH22 H -12.585 -1.095 11.356 1.00 . A A . 116 ARG HH22 1 1
4 12770 1 1 138 ARG N N -7.914 -5.062 4.746 1.00 . A A . 116 ARG N 1 1
4 12771 1 1 138 ARG NE N -11.033 -1.757 8.618 1.00 . A A . 116 ARG NE 1 1
4 12772 1 1 138 ARG NH1 N -11.275 -3.055 10.527 1.00 . A A . 116 ARG NH1 1 1
4 12773 1 1 138 ARG NH2 N -12.228 -0.971 10.428 1.00 . A A . 116 ARG NH2 1 1
4 12774 1 1 138 ARG O O -10.418 -3.356 3.807 1.00 . A A . 116 ARG O 1 1
4 12775 1 1 139 VAL C C -13.565 -4.667 4.762 1.00 . A A . 117 VAL C 1 1
4 12776 1 1 139 VAL CA C -12.469 -5.243 3.881 1.00 . A A . 117 VAL CA 1 1
4 12777 1 1 139 VAL CB C -12.908 -6.667 3.388 1.00 . A A . 117 VAL CB 1 1
4 12778 1 1 139 VAL CG1 C -14.155 -6.581 2.455 1.00 . A A . 117 VAL CG1 1 1
4 12779 1 1 139 VAL CG2 C -11.733 -7.398 2.704 1.00 . A A . 117 VAL CG2 1 1
4 12780 1 1 139 VAL H H -11.059 -6.023 5.277 1.00 . A A . 117 VAL H 1 1
4 12781 1 1 139 VAL HA H -12.328 -4.601 3.010 1.00 . A A . 117 VAL HA 1 1
4 12782 1 1 139 VAL HB H -13.191 -7.253 4.266 1.00 . A A . 117 VAL HB 1 1
4 12783 1 1 139 VAL HG11 H -13.912 -6.000 1.571 1.00 . A A . 117 VAL HG11 1 1
4 12784 1 1 139 VAL HG12 H -14.977 -6.104 2.977 1.00 . A A . 117 VAL HG12 1 1
4 12785 1 1 139 VAL HG13 H -14.458 -7.576 2.157 1.00 . A A . 117 VAL HG13 1 1
4 12786 1 1 139 VAL HG21 H -11.415 -6.846 1.831 1.00 . A A . 117 VAL HG21 1 1
4 12787 1 1 139 VAL HG22 H -12.043 -8.393 2.399 1.00 . A A . 117 VAL HG22 1 1
4 12788 1 1 139 VAL HG23 H -10.901 -7.484 3.393 1.00 . A A . 117 VAL HG23 1 1
4 12789 1 1 139 VAL N N -11.210 -5.275 4.660 1.00 . A A . 117 VAL N 1 1
4 12790 1 1 139 VAL O O -13.891 -5.282 5.777 1.00 . A A . 117 VAL O 1 1
4 12791 1 1 140 TYR C C -16.392 -2.365 4.504 1.00 . A A . 118 TYR C 1 1
4 12792 1 1 140 TYR CA C -15.141 -2.832 5.259 1.00 . A A . 118 TYR CA 1 1
4 12793 1 1 140 TYR CB C -14.495 -1.675 6.079 1.00 . A A . 118 TYR CB 1 1
4 12794 1 1 140 TYR CD1 C -12.892 -0.332 4.600 1.00 . A A . 118 TYR CD1 1 1
4 12795 1 1 140 TYR CD2 C -14.939 0.710 5.293 1.00 . A A . 118 TYR CD2 1 1
4 12796 1 1 140 TYR CE1 C -12.537 0.825 3.930 1.00 . A A . 118 TYR CE1 1 1
4 12797 1 1 140 TYR CE2 C -14.588 1.857 4.623 1.00 . A A . 118 TYR CE2 1 1
4 12798 1 1 140 TYR CG C -14.104 -0.415 5.299 1.00 . A A . 118 TYR CG 1 1
4 12799 1 1 140 TYR CZ C -13.391 1.915 3.948 1.00 . A A . 118 TYR CZ 1 1
4 12800 1 1 140 TYR H H -13.946 -3.119 3.512 1.00 . A A . 118 TYR H 1 1
4 12801 1 1 140 TYR HA H -15.489 -3.575 5.977 1.00 . A A . 118 TYR HA 1 1
4 12802 1 1 140 TYR HB2 H -15.185 -1.378 6.863 1.00 . A A . 118 TYR HB2 1 1
4 12803 1 1 140 TYR HB3 H -13.597 -2.056 6.558 1.00 . A A . 118 TYR HB3 1 1
4 12804 1 1 140 TYR HD1 H -12.228 -1.188 4.584 1.00 . A A . 118 TYR HD1 1 1
4 12805 1 1 140 TYR HD2 H -15.885 0.670 5.820 1.00 . A A . 118 TYR HD2 1 1
4 12806 1 1 140 TYR HE1 H -11.595 0.871 3.392 1.00 . A A . 118 TYR HE1 1 1
4 12807 1 1 140 TYR HE2 H -15.255 2.711 4.633 1.00 . A A . 118 TYR HE2 1 1
4 12808 1 1 140 TYR HH H -13.218 3.831 3.860 1.00 . A A . 118 TYR HH 1 1
4 12809 1 1 140 TYR N N -14.151 -3.505 4.393 1.00 . A A . 118 TYR N 1 1
4 12810 1 1 140 TYR O O -16.368 -2.208 3.276 1.00 . A A . 118 TYR O 1 1
4 12811 1 1 140 TYR OH O -13.046 3.070 3.292 1.00 . A A . 118 TYR OH 1 1
4 12812 1 1 141 ALA C C -18.852 -0.231 5.759 1.00 . A A . 119 ALA C 1 1
4 12813 1 1 141 ALA CA C -18.653 -1.398 4.802 1.00 . A A . 119 ALA CA 1 1
4 12814 1 1 141 ALA CB C -19.875 -2.325 4.826 1.00 . A A . 119 ALA CB 1 1
4 12815 1 1 141 ALA H H -17.439 -2.406 6.194 1.00 . A A . 119 ALA H 1 1
4 12816 1 1 141 ALA HA H -18.497 -1.034 3.787 1.00 . A A . 119 ALA HA 1 1
4 12817 1 1 141 ALA HB1 H -19.711 -3.158 4.156 1.00 . A A . 119 ALA HB1 1 1
4 12818 1 1 141 ALA HB2 H -20.756 -1.782 4.507 1.00 . A A . 119 ALA HB2 1 1
4 12819 1 1 141 ALA HB3 H -20.031 -2.706 5.833 1.00 . A A . 119 ALA HB3 1 1
4 12820 1 1 141 ALA N N -17.457 -2.108 5.263 1.00 . A A . 119 ALA N 1 1
4 12821 1 1 141 ALA O O -19.177 -0.456 6.928 1.00 . A A . 119 ALA O 1 1
4 12822 1 1 142 PHE C C -20.123 2.549 6.469 1.00 . A A . 120 PHE C 1 1
4 12823 1 1 142 PHE CA C -18.668 2.188 6.135 1.00 . A A . 120 PHE CA 1 1
4 12824 1 1 142 PHE CB C -17.937 3.383 5.463 1.00 . A A . 120 PHE CB 1 1
4 12825 1 1 142 PHE CD1 C -16.418 4.499 7.167 1.00 . A A . 120 PHE CD1 1 1
4 12826 1 1 142 PHE CD2 C -18.500 5.574 6.655 1.00 . A A . 120 PHE CD2 1 1
4 12827 1 1 142 PHE CE1 C -16.129 5.498 8.073 1.00 . A A . 120 PHE CE1 1 1
4 12828 1 1 142 PHE CE2 C -18.204 6.571 7.559 1.00 . A A . 120 PHE CE2 1 1
4 12829 1 1 142 PHE CG C -17.610 4.515 6.438 1.00 . A A . 120 PHE CG 1 1
4 12830 1 1 142 PHE CZ C -17.021 6.533 8.268 1.00 . A A . 120 PHE CZ 1 1
4 12831 1 1 142 PHE H H -18.559 1.119 4.305 1.00 . A A . 120 PHE H 1 1
4 12832 1 1 142 PHE HA H -18.146 1.931 7.058 1.00 . A A . 120 PHE HA 1 1
4 12833 1 1 142 PHE HB2 H -17.007 3.029 5.028 1.00 . A A . 120 PHE HB2 1 1
4 12834 1 1 142 PHE HB3 H -18.556 3.783 4.667 1.00 . A A . 120 PHE HB3 1 1
4 12835 1 1 142 PHE HD1 H -15.713 3.691 7.021 1.00 . A A . 120 PHE HD1 1 1
4 12836 1 1 142 PHE HD2 H -19.430 5.611 6.100 1.00 . A A . 120 PHE HD2 1 1
4 12837 1 1 142 PHE HE1 H -15.200 5.469 8.631 1.00 . A A . 120 PHE HE1 1 1
4 12838 1 1 142 PHE HE2 H -18.902 7.385 7.715 1.00 . A A . 120 PHE HE2 1 1
4 12839 1 1 142 PHE HZ H -16.789 7.316 8.978 1.00 . A A . 120 PHE HZ 1 1
4 12840 1 1 142 PHE N N -18.656 1.002 5.273 1.00 . A A . 120 PHE N 1 1
4 12841 1 1 142 PHE O O -20.962 2.641 5.565 1.00 . A A . 120 PHE O 1 1
4 12842 1 1 143 ALA C C -21.942 4.567 8.217 1.00 . A A . 121 ALA C 1 1
4 12843 1 1 143 ALA CA C -21.761 3.037 8.252 1.00 . A A . 121 ALA CA 1 1
4 12844 1 1 143 ALA CB C -21.984 2.458 9.661 1.00 . A A . 121 ALA CB 1 1
4 12845 1 1 143 ALA H H -19.699 2.569 8.433 1.00 . A A . 121 ALA H 1 1
4 12846 1 1 143 ALA HA H -22.493 2.579 7.585 1.00 . A A . 121 ALA HA 1 1
4 12847 1 1 143 ALA HB1 H -22.992 2.675 9.994 1.00 . A A . 121 ALA HB1 1 1
4 12848 1 1 143 ALA HB2 H -21.276 2.900 10.353 1.00 . A A . 121 ALA HB2 1 1
4 12849 1 1 143 ALA HB3 H -21.836 1.385 9.640 1.00 . A A . 121 ALA HB3 1 1
4 12850 1 1 143 ALA N N -20.418 2.692 7.771 1.00 . A A . 121 ALA N 1 1
4 12851 1 1 143 ALA O O -21.518 5.282 9.141 1.00 . A A . 121 ALA O 1 1
4 12852 1 1 144 GLY C C -22.469 6.865 5.423 1.00 . A A . 122 GLY C 1 1
4 12853 1 1 144 GLY CA C -22.732 6.489 6.883 1.00 . A A . 122 GLY CA 1 1
4 12854 1 1 144 GLY H H -22.800 4.427 6.409 1.00 . A A . 122 GLY H 1 1
4 12855 1 1 144 GLY HA2 H -23.758 6.729 7.142 1.00 . A A . 122 GLY HA2 1 1
4 12856 1 1 144 GLY HA3 H -22.071 7.067 7.527 1.00 . A A . 122 GLY HA3 1 1
4 12857 1 1 144 GLY N N -22.520 5.058 7.106 1.00 . A A . 122 GLY N 1 1
4 12858 1 1 144 GLY O O -21.311 7.186 5.073 1.00 . A A . 122 GLY O 1 1
4 12859 1 1 144 GLY OXT O -23.411 6.812 4.607 1.00 . A A . 122 GLY OXT 1 1
4 12860 2 1 23 MET C C -17.536 -6.341 -4.739 1.00 . B B . 1 MET C 1 1
4 12861 2 1 23 MET CA C -18.275 -7.393 -5.593 1.00 . B B . 1 MET CA 1 1
4 12862 2 1 23 MET CB C -17.719 -8.831 -5.323 1.00 . B B . 1 MET CB 1 1
4 12863 2 1 23 MET CE C -15.343 -10.429 -3.609 1.00 . B B . 1 MET CE 1 1
4 12864 2 1 23 MET CG C -16.316 -9.122 -5.891 1.00 . B B . 1 MET CG 1 1
4 12865 2 1 23 MET H H -18.626 -6.127 -7.207 1.00 . B B . 1 MET H 1 1
4 12866 2 1 23 MET HA H -19.323 -7.374 -5.312 1.00 . B B . 1 MET HA 1 1
4 12867 2 1 23 MET HB2 H -17.686 -9.002 -4.252 1.00 . B B . 1 MET HB2 1 1
4 12868 2 1 23 MET HB3 H -18.406 -9.549 -5.756 1.00 . B B . 1 MET HB3 1 1
4 12869 2 1 23 MET HE1 H -14.662 -9.597 -3.485 1.00 . B B . 1 MET HE1 1 1
4 12870 2 1 23 MET HE2 H -14.908 -11.316 -3.169 1.00 . B B . 1 MET HE2 1 1
4 12871 2 1 23 MET HE3 H -16.273 -10.202 -3.109 1.00 . B B . 1 MET HE3 1 1
4 12872 2 1 23 MET HG2 H -16.371 -9.123 -6.975 1.00 . B B . 1 MET HG2 1 1
4 12873 2 1 23 MET HG3 H -15.636 -8.337 -5.577 1.00 . B B . 1 MET HG3 1 1
4 12874 2 1 23 MET N N -18.206 -7.061 -7.038 1.00 . B B . 1 MET N 1 1
4 12875 2 1 23 MET O O -18.113 -5.764 -3.807 1.00 . B B . 1 MET O 1 1
4 12876 2 1 23 MET SD S -15.645 -10.715 -5.357 1.00 . B B . 1 MET SD 1 1
4 12877 2 1 24 THR C C -14.426 -4.404 -5.065 1.00 . B B . 2 THR C 1 1
4 12878 2 1 24 THR CA C -15.334 -5.327 -4.221 1.00 . B B . 2 THR CA 1 1
4 12879 2 1 24 THR CB C -14.461 -6.336 -3.396 1.00 . B B . 2 THR CB 1 1
4 12880 2 1 24 THR CG2 C -13.576 -5.629 -2.368 1.00 . B B . 2 THR CG2 1 1
4 12881 2 1 24 THR H H -15.936 -6.397 -5.943 1.00 . B B . 2 THR H 1 1
4 12882 2 1 24 THR HA H -15.912 -4.716 -3.525 1.00 . B B . 2 THR HA 1 1
4 12883 2 1 24 THR HB H -13.826 -6.887 -4.083 1.00 . B B . 2 THR HB 1 1
4 12884 2 1 24 THR HG1 H -15.030 -7.388 -1.806 1.00 . B B . 2 THR HG1 1 1
4 12885 2 1 24 THR HG21 H -12.894 -4.954 -2.871 1.00 . B B . 2 THR HG21 1 1
4 12886 2 1 24 THR HG22 H -13.003 -6.362 -1.815 1.00 . B B . 2 THR HG22 1 1
4 12887 2 1 24 THR HG23 H -14.190 -5.065 -1.677 1.00 . B B . 2 THR HG23 1 1
4 12888 2 1 24 THR N N -16.264 -6.080 -5.079 1.00 . B B . 2 THR N 1 1
4 12889 2 1 24 THR O O -14.058 -4.755 -6.194 1.00 . B B . 2 THR O 1 1
4 12890 2 1 24 THR OG1 O -15.312 -7.281 -2.722 1.00 . B B . 2 THR OG1 1 1
4 12891 2 1 25 HIS C C -12.105 -1.775 -4.104 1.00 . B B . 3 HIS C 1 1
4 12892 2 1 25 HIS CA C -13.139 -2.265 -5.143 1.00 . B B . 3 HIS CA 1 1
4 12893 2 1 25 HIS CB C -13.886 -1.026 -5.720 1.00 . B B . 3 HIS CB 1 1
4 12894 2 1 25 HIS CD2 C -15.061 -1.816 -7.899 1.00 . B B . 3 HIS CD2 1 1
4 12895 2 1 25 HIS CE1 C -17.130 -1.442 -7.291 1.00 . B B . 3 HIS CE1 1 1
4 12896 2 1 25 HIS CG C -15.033 -1.332 -6.637 1.00 . B B . 3 HIS CG 1 1
4 12897 2 1 25 HIS H H -14.449 -2.987 -3.639 1.00 . B B . 3 HIS H 1 1
4 12898 2 1 25 HIS HA H -12.606 -2.773 -5.950 1.00 . B B . 3 HIS HA 1 1
4 12899 2 1 25 HIS HB2 H -14.278 -0.435 -4.902 1.00 . B B . 3 HIS HB2 1 1
4 12900 2 1 25 HIS HB3 H -13.175 -0.419 -6.274 1.00 . B B . 3 HIS HB3 1 1
4 12901 2 1 25 HIS HD1 H -16.660 -0.774 -5.416 1.00 . B B . 3 HIS HD1 1 1
4 12902 2 1 25 HIS HD2 H -14.207 -2.105 -8.495 1.00 . B B . 3 HIS HD2 1 1
4 12903 2 1 25 HIS HE1 H -18.208 -1.379 -7.300 1.00 . B B . 3 HIS HE1 1 1
4 12904 2 1 25 HIS HE2 H -16.710 -2.397 -9.049 1.00 . B B . 3 HIS HE2 1 1
4 12905 2 1 25 HIS N N -14.073 -3.222 -4.511 1.00 . B B . 3 HIS N 1 1
4 12906 2 1 25 HIS ND1 N -16.347 -1.111 -6.288 1.00 . B B . 3 HIS ND1 1 1
4 12907 2 1 25 HIS NE2 N -16.375 -1.875 -8.284 1.00 . B B . 3 HIS NE2 1 1
4 12908 2 1 25 HIS O O -12.409 -0.890 -3.292 1.00 . B B . 3 HIS O 1 1
4 12909 2 1 26 PRO C C -9.132 -0.616 -4.162 1.00 . B B . 4 PRO C 1 1
4 12910 2 1 26 PRO CA C -9.739 -1.781 -3.352 1.00 . B B . 4 PRO CA 1 1
4 12911 2 1 26 PRO CB C -8.750 -2.963 -3.198 1.00 . B B . 4 PRO CB 1 1
4 12912 2 1 26 PRO CD C -10.553 -3.726 -4.602 1.00 . B B . 4 PRO CD 1 1
4 12913 2 1 26 PRO CG C -9.057 -3.837 -4.374 1.00 . B B . 4 PRO CG 1 1
4 12914 2 1 26 PRO HA H -10.024 -1.417 -2.365 1.00 . B B . 4 PRO HA 1 1
4 12915 2 1 26 PRO HB2 H -7.722 -2.608 -3.210 1.00 . B B . 4 PRO HB2 1 1
4 12916 2 1 26 PRO HB3 H -8.937 -3.479 -2.261 1.00 . B B . 4 PRO HB3 1 1
4 12917 2 1 26 PRO HD2 H -10.788 -3.787 -5.660 1.00 . B B . 4 PRO HD2 1 1
4 12918 2 1 26 PRO HD3 H -11.084 -4.498 -4.055 1.00 . B B . 4 PRO HD3 1 1
4 12919 2 1 26 PRO HG2 H -8.512 -3.489 -5.248 1.00 . B B . 4 PRO HG2 1 1
4 12920 2 1 26 PRO HG3 H -8.781 -4.863 -4.158 1.00 . B B . 4 PRO HG3 1 1
4 12921 2 1 26 PRO N N -10.886 -2.382 -4.057 1.00 . B B . 4 PRO N 1 1
4 12922 2 1 26 PRO O O -8.366 -0.825 -5.101 1.00 . B B . 4 PRO O 1 1
4 12923 2 1 27 ASP C C -8.260 2.561 -3.149 1.00 . B B . 5 ASP C 1 1
4 12924 2 1 27 ASP CA C -8.946 1.853 -4.327 1.00 . B B . 5 ASP CA 1 1
4 12925 2 1 27 ASP CB C -10.008 2.771 -4.976 1.00 . B B . 5 ASP CB 1 1
4 12926 2 1 27 ASP CG C -11.111 3.198 -3.992 1.00 . B B . 5 ASP CG 1 1
4 12927 2 1 27 ASP H H -10.377 0.670 -3.283 1.00 . B B . 5 ASP H 1 1
4 12928 2 1 27 ASP HA H -8.182 1.609 -5.066 1.00 . B B . 5 ASP HA 1 1
4 12929 2 1 27 ASP HB2 H -9.517 3.657 -5.369 1.00 . B B . 5 ASP HB2 1 1
4 12930 2 1 27 ASP HB3 H -10.470 2.242 -5.805 1.00 . B B . 5 ASP HB3 1 1
4 12931 2 1 27 ASP N N -9.579 0.599 -3.850 1.00 . B B . 5 ASP N 1 1
4 12932 2 1 27 ASP O O -7.828 3.714 -3.255 1.00 . B B . 5 ASP O 1 1
4 12933 2 1 27 ASP OD1 O -11.974 2.357 -3.654 1.00 . B B . 5 ASP OD1 1 1
4 12934 2 1 27 ASP OD2 O -11.118 4.367 -3.537 1.00 . B B . 5 ASP OD2 1 1
4 12935 2 1 28 PHE C C -6.584 1.448 -0.185 1.00 . B B . 6 PHE C 1 1
4 12936 2 1 28 PHE CA C -7.761 2.299 -0.726 1.00 . B B . 6 PHE CA 1 1
4 12937 2 1 28 PHE CB C -9.031 2.205 0.192 1.00 . B B . 6 PHE CB 1 1
4 12938 2 1 28 PHE CD1 C -7.911 3.073 2.356 1.00 . B B . 6 PHE CD1 1 1
4 12939 2 1 28 PHE CD2 C -10.183 3.628 1.972 1.00 . B B . 6 PHE CD2 1 1
4 12940 2 1 28 PHE CE1 C -7.955 3.742 3.554 1.00 . B B . 6 PHE CE1 1 1
4 12941 2 1 28 PHE CE2 C -10.220 4.303 3.173 1.00 . B B . 6 PHE CE2 1 1
4 12942 2 1 28 PHE CG C -9.028 2.996 1.528 1.00 . B B . 6 PHE CG 1 1
4 12943 2 1 28 PHE CZ C -9.105 4.359 3.962 1.00 . B B . 6 PHE CZ 1 1
4 12944 2 1 28 PHE H H -8.149 0.826 -2.165 1.00 . B B . 6 PHE H 1 1
4 12945 2 1 28 PHE HA H -7.456 3.335 -0.809 1.00 . B B . 6 PHE HA 1 1
4 12946 2 1 28 PHE HB2 H -9.883 2.551 -0.378 1.00 . B B . 6 PHE HB2 1 1
4 12947 2 1 28 PHE HB3 H -9.202 1.161 0.439 1.00 . B B . 6 PHE HB3 1 1
4 12948 2 1 28 PHE HD1 H -6.993 2.596 2.053 1.00 . B B . 6 PHE HD1 1 1
4 12949 2 1 28 PHE HD2 H -11.070 3.596 1.360 1.00 . B B . 6 PHE HD2 1 1
4 12950 2 1 28 PHE HE1 H -7.070 3.783 4.178 1.00 . B B . 6 PHE HE1 1 1
4 12951 2 1 28 PHE HE2 H -11.133 4.792 3.491 1.00 . B B . 6 PHE HE2 1 1
4 12952 2 1 28 PHE HZ H -9.134 4.888 4.907 1.00 . B B . 6 PHE HZ 1 1
4 12953 2 1 28 PHE N N -8.098 1.796 -2.056 1.00 . B B . 6 PHE N 1 1
4 12954 2 1 28 PHE O O -6.525 0.231 -0.395 1.00 . B B . 6 PHE O 1 1
4 12955 2 1 29 THR C C -4.233 2.315 2.461 1.00 . B B . 7 THR C 1 1
4 12956 2 1 29 THR CA C -4.514 1.514 1.178 1.00 . B B . 7 THR CA 1 1
4 12957 2 1 29 THR CB C -3.255 1.478 0.252 1.00 . B B . 7 THR CB 1 1
4 12958 2 1 29 THR CG2 C -2.911 2.867 -0.312 1.00 . B B . 7 THR CG2 1 1
4 12959 2 1 29 THR H H -5.792 3.094 0.566 1.00 . B B . 7 THR H 1 1
4 12960 2 1 29 THR HA H -4.778 0.492 1.451 1.00 . B B . 7 THR HA 1 1
4 12961 2 1 29 THR HB H -3.469 0.818 -0.587 1.00 . B B . 7 THR HB 1 1
4 12962 2 1 29 THR HG1 H -2.278 0.019 1.170 1.00 . B B . 7 THR HG1 1 1
4 12963 2 1 29 THR HG21 H -3.751 3.256 -0.874 1.00 . B B . 7 THR HG21 1 1
4 12964 2 1 29 THR HG22 H -2.052 2.794 -0.963 1.00 . B B . 7 THR HG22 1 1
4 12965 2 1 29 THR HG23 H -2.683 3.544 0.501 1.00 . B B . 7 THR HG23 1 1
4 12966 2 1 29 THR N N -5.664 2.123 0.498 1.00 . B B . 7 THR N 1 1
4 12967 2 1 29 THR O O -4.446 3.535 2.498 1.00 . B B . 7 THR O 1 1
4 12968 2 1 29 THR OG1 O -2.118 0.944 0.954 1.00 . B B . 7 THR OG1 1 1
4 12969 2 1 30 ILE C C -2.107 2.117 5.273 1.00 . B B . 8 ILE C 1 1
4 12970 2 1 30 ILE CA C -3.588 2.222 4.850 1.00 . B B . 8 ILE CA 1 1
4 12971 2 1 30 ILE CB C -4.498 1.536 5.946 1.00 . B B . 8 ILE CB 1 1
4 12972 2 1 30 ILE CD1 C -6.952 0.867 6.518 1.00 . B B . 8 ILE CD1 1 1
4 12973 2 1 30 ILE CG1 C -6.004 1.537 5.528 1.00 . B B . 8 ILE CG1 1 1
4 12974 2 1 30 ILE CG2 C -4.308 2.212 7.324 1.00 . B B . 8 ILE CG2 1 1
4 12975 2 1 30 ILE H H -3.592 0.667 3.409 1.00 . B B . 8 ILE H 1 1
4 12976 2 1 30 ILE HA H -3.866 3.278 4.801 1.00 . B B . 8 ILE HA 1 1
4 12977 2 1 30 ILE HB H -4.172 0.507 6.046 1.00 . B B . 8 ILE HB 1 1
4 12978 2 1 30 ILE HD11 H -7.954 0.876 6.119 1.00 . B B . 8 ILE HD11 1 1
4 12979 2 1 30 ILE HD12 H -6.935 1.404 7.458 1.00 . B B . 8 ILE HD12 1 1
4 12980 2 1 30 ILE HD13 H -6.641 -0.156 6.686 1.00 . B B . 8 ILE HD13 1 1
4 12981 2 1 30 ILE HG12 H -6.336 2.558 5.406 1.00 . B B . 8 ILE HG12 1 1
4 12982 2 1 30 ILE HG13 H -6.107 1.022 4.579 1.00 . B B . 8 ILE HG13 1 1
4 12983 2 1 30 ILE HG21 H -3.265 2.148 7.618 1.00 . B B . 8 ILE HG21 1 1
4 12984 2 1 30 ILE HG22 H -4.913 1.709 8.067 1.00 . B B . 8 ILE HG22 1 1
4 12985 2 1 30 ILE HG23 H -4.601 3.254 7.267 1.00 . B B . 8 ILE HG23 1 1
4 12986 2 1 30 ILE N N -3.795 1.619 3.522 1.00 . B B . 8 ILE N 1 1
4 12987 2 1 30 ILE O O -1.446 1.098 5.026 1.00 . B B . 8 ILE O 1 1
4 12988 2 1 31 LEU C C -0.658 3.271 8.112 1.00 . B B . 9 LEU C 1 1
4 12989 2 1 31 LEU CA C -0.324 3.229 6.607 1.00 . B B . 9 LEU CA 1 1
4 12990 2 1 31 LEU CB C 0.526 4.473 6.187 1.00 . B B . 9 LEU CB 1 1
4 12991 2 1 31 LEU CD1 C 2.015 3.213 4.510 1.00 . B B . 9 LEU CD1 1 1
4 12992 2 1 31 LEU CD2 C 0.109 4.672 3.636 1.00 . B B . 9 LEU CD2 1 1
4 12993 2 1 31 LEU CG C 1.163 4.473 4.751 1.00 . B B . 9 LEU CG 1 1
4 12994 2 1 31 LEU H H -2.144 4.007 5.917 1.00 . B B . 9 LEU H 1 1
4 12995 2 1 31 LEU HA H 0.229 2.319 6.382 1.00 . B B . 9 LEU HA 1 1
4 12996 2 1 31 LEU HB2 H -0.105 5.352 6.269 1.00 . B B . 9 LEU HB2 1 1
4 12997 2 1 31 LEU HB3 H 1.335 4.585 6.904 1.00 . B B . 9 LEU HB3 1 1
4 12998 2 1 31 LEU HD11 H 1.393 2.328 4.562 1.00 . B B . 9 LEU HD11 1 1
4 12999 2 1 31 LEU HD12 H 2.785 3.152 5.266 1.00 . B B . 9 LEU HD12 1 1
4 13000 2 1 31 LEU HD13 H 2.481 3.268 3.537 1.00 . B B . 9 LEU HD13 1 1
4 13001 2 1 31 LEU HD21 H 0.601 4.704 2.670 1.00 . B B . 9 LEU HD21 1 1
4 13002 2 1 31 LEU HD22 H -0.412 5.605 3.795 1.00 . B B . 9 LEU HD22 1 1
4 13003 2 1 31 LEU HD23 H -0.605 3.856 3.648 1.00 . B B . 9 LEU HD23 1 1
4 13004 2 1 31 LEU HG H 1.846 5.313 4.688 1.00 . B B . 9 LEU HG 1 1
4 13005 2 1 31 LEU N N -1.607 3.194 5.898 1.00 . B B . 9 LEU N 1 1
4 13006 2 1 31 LEU O O -1.323 4.195 8.597 1.00 . B B . 9 LEU O 1 1
4 13007 2 1 32 TYR C C 0.590 3.040 11.034 1.00 . B B . 10 TYR C 1 1
4 13008 2 1 32 TYR CA C -0.375 2.093 10.280 1.00 . B B . 10 TYR CA 1 1
4 13009 2 1 32 TYR CB C -0.136 0.620 10.721 1.00 . B B . 10 TYR CB 1 1
4 13010 2 1 32 TYR CD1 C 1.745 -0.110 9.135 1.00 . B B . 10 TYR CD1 1 1
4 13011 2 1 32 TYR CD2 C 2.167 -0.199 11.481 1.00 . B B . 10 TYR CD2 1 1
4 13012 2 1 32 TYR CE1 C 3.021 -0.559 8.889 1.00 . B B . 10 TYR CE1 1 1
4 13013 2 1 32 TYR CE2 C 3.441 -0.654 11.231 1.00 . B B . 10 TYR CE2 1 1
4 13014 2 1 32 TYR CG C 1.281 0.081 10.441 1.00 . B B . 10 TYR CG 1 1
4 13015 2 1 32 TYR CZ C 3.867 -0.828 9.942 1.00 . B B . 10 TYR CZ 1 1
4 13016 2 1 32 TYR H H 0.186 1.485 8.326 1.00 . B B . 10 TYR H 1 1
4 13017 2 1 32 TYR HA H -1.399 2.362 10.527 1.00 . B B . 10 TYR HA 1 1
4 13018 2 1 32 TYR HB2 H -0.329 0.538 11.784 1.00 . B B . 10 TYR HB2 1 1
4 13019 2 1 32 TYR HB3 H -0.838 -0.018 10.200 1.00 . B B . 10 TYR HB3 1 1
4 13020 2 1 32 TYR HD1 H 1.082 0.099 8.305 1.00 . B B . 10 TYR HD1 1 1
4 13021 2 1 32 TYR HD2 H 1.841 -0.063 12.506 1.00 . B B . 10 TYR HD2 1 1
4 13022 2 1 32 TYR HE1 H 3.355 -0.697 7.867 1.00 . B B . 10 TYR HE1 1 1
4 13023 2 1 32 TYR HE2 H 4.106 -0.867 12.061 1.00 . B B . 10 TYR HE2 1 1
4 13024 2 1 32 TYR HH H 5.263 -2.133 10.162 1.00 . B B . 10 TYR HH 1 1
4 13025 2 1 32 TYR N N -0.225 2.224 8.819 1.00 . B B . 10 TYR N 1 1
4 13026 2 1 32 TYR O O 1.808 2.980 10.851 1.00 . B B . 10 TYR O 1 1
4 13027 2 1 32 TYR OH O 5.138 -1.286 9.709 1.00 . B B . 10 TYR OH 1 1
4 13028 2 1 33 VAL C C 0.535 4.678 14.154 1.00 . B B . 11 VAL C 1 1
4 13029 2 1 33 VAL CA C 0.811 4.898 12.668 1.00 . B B . 11 VAL CA 1 1
4 13030 2 1 33 VAL CB C 0.442 6.378 12.245 1.00 . B B . 11 VAL CB 1 1
4 13031 2 1 33 VAL CG1 C 0.564 6.556 10.714 1.00 . B B . 11 VAL CG1 1 1
4 13032 2 1 33 VAL CG2 C -0.968 6.817 12.735 1.00 . B B . 11 VAL CG2 1 1
4 13033 2 1 33 VAL H H -0.934 3.861 12.027 1.00 . B B . 11 VAL H 1 1
4 13034 2 1 33 VAL HA H 1.876 4.739 12.485 1.00 . B B . 11 VAL HA 1 1
4 13035 2 1 33 VAL HB H 1.175 7.042 12.704 1.00 . B B . 11 VAL HB 1 1
4 13036 2 1 33 VAL HG11 H -0.143 5.908 10.211 1.00 . B B . 11 VAL HG11 1 1
4 13037 2 1 33 VAL HG12 H 1.561 6.301 10.398 1.00 . B B . 11 VAL HG12 1 1
4 13038 2 1 33 VAL HG13 H 0.361 7.585 10.439 1.00 . B B . 11 VAL HG13 1 1
4 13039 2 1 33 VAL HG21 H -1.023 6.739 13.814 1.00 . B B . 11 VAL HG21 1 1
4 13040 2 1 33 VAL HG22 H -1.728 6.188 12.291 1.00 . B B . 11 VAL HG22 1 1
4 13041 2 1 33 VAL HG23 H -1.145 7.851 12.445 1.00 . B B . 11 VAL HG23 1 1
4 13042 2 1 33 VAL N N 0.036 3.908 11.886 1.00 . B B . 11 VAL N 1 1
4 13043 2 1 33 VAL O O -0.405 3.988 14.515 1.00 . B B . 11 VAL O 1 1
4 13044 2 1 34 ASP C C 0.558 6.463 16.973 1.00 . B B . 12 ASP C 1 1
4 13045 2 1 34 ASP CA C 1.209 5.165 16.470 1.00 . B B . 12 ASP CA 1 1
4 13046 2 1 34 ASP CB C 2.576 4.915 17.158 1.00 . B B . 12 ASP CB 1 1
4 13047 2 1 34 ASP CG C 2.485 4.875 18.693 1.00 . B B . 12 ASP CG 1 1
4 13048 2 1 34 ASP H H 2.140 5.736 14.660 1.00 . B B . 12 ASP H 1 1
4 13049 2 1 34 ASP HA H 0.544 4.326 16.695 1.00 . B B . 12 ASP HA 1 1
4 13050 2 1 34 ASP HB2 H 2.977 3.968 16.809 1.00 . B B . 12 ASP HB2 1 1
4 13051 2 1 34 ASP HB3 H 3.267 5.701 16.867 1.00 . B B . 12 ASP HB3 1 1
4 13052 2 1 34 ASP N N 1.380 5.237 15.012 1.00 . B B . 12 ASP N 1 1
4 13053 2 1 34 ASP O O -0.453 6.414 17.690 1.00 . B B . 12 ASP O 1 1
4 13054 2 1 34 ASP OD1 O 2.135 3.813 19.253 1.00 . B B . 12 ASP OD1 1 1
4 13055 2 1 34 ASP OD2 O 2.761 5.897 19.349 1.00 . B B . 12 ASP OD2 1 1
4 13056 2 1 35 ASN C C -0.094 9.645 15.834 1.00 . B B . 13 ASN C 1 1
4 13057 2 1 35 ASN CA C 0.649 8.957 17.008 1.00 . B B . 13 ASN CA 1 1
4 13058 2 1 35 ASN CB C 1.827 9.841 17.506 1.00 . B B . 13 ASN CB 1 1
4 13059 2 1 35 ASN CG C 1.351 11.148 18.154 1.00 . B B . 13 ASN CG 1 1
4 13060 2 1 35 ASN H H 1.957 7.603 16.043 1.00 . B B . 13 ASN H 1 1
4 13061 2 1 35 ASN HA H -0.052 8.824 17.827 1.00 . B B . 13 ASN HA 1 1
4 13062 2 1 35 ASN HB2 H 2.396 9.289 18.243 1.00 . B B . 13 ASN HB2 1 1
4 13063 2 1 35 ASN HB3 H 2.476 10.079 16.668 1.00 . B B . 13 ASN HB3 1 1
4 13064 2 1 35 ASN HD21 H 2.960 12.113 17.520 1.00 . B B . 13 ASN HD21 1 1
4 13065 2 1 35 ASN HD22 H 1.837 13.045 18.447 1.00 . B B . 13 ASN HD22 1 1
4 13066 2 1 35 ASN N N 1.145 7.627 16.598 1.00 . B B . 13 ASN N 1 1
4 13067 2 1 35 ASN ND2 N 2.123 12.210 18.023 1.00 . B B . 13 ASN ND2 1 1
4 13068 2 1 35 ASN O O 0.563 10.191 14.929 1.00 . B B . 13 ASN O 1 1
4 13069 2 1 35 ASN OD1 O 0.287 11.198 18.768 1.00 . B B . 13 ASN OD1 1 1
4 13070 2 1 36 PRO C C -1.983 11.661 14.340 1.00 . B B . 14 PRO C 1 1
4 13071 2 1 36 PRO CA C -2.307 10.170 14.722 1.00 . B B . 14 PRO CA 1 1
4 13072 2 1 36 PRO CB C -3.795 9.959 15.179 1.00 . B B . 14 PRO CB 1 1
4 13073 2 1 36 PRO CD C -2.340 8.855 16.777 1.00 . B B . 14 PRO CD 1 1
4 13074 2 1 36 PRO CG C -3.717 9.470 16.602 1.00 . B B . 14 PRO CG 1 1
4 13075 2 1 36 PRO HA H -2.152 9.580 13.822 1.00 . B B . 14 PRO HA 1 1
4 13076 2 1 36 PRO HB2 H -4.353 10.890 15.109 1.00 . B B . 14 PRO HB2 1 1
4 13077 2 1 36 PRO HB3 H -4.273 9.222 14.535 1.00 . B B . 14 PRO HB3 1 1
4 13078 2 1 36 PRO HD2 H -1.989 9.001 17.791 1.00 . B B . 14 PRO HD2 1 1
4 13079 2 1 36 PRO HD3 H -2.359 7.793 16.541 1.00 . B B . 14 PRO HD3 1 1
4 13080 2 1 36 PRO HG2 H -3.843 10.306 17.284 1.00 . B B . 14 PRO HG2 1 1
4 13081 2 1 36 PRO HG3 H -4.490 8.730 16.792 1.00 . B B . 14 PRO HG3 1 1
4 13082 2 1 36 PRO N N -1.481 9.584 15.806 1.00 . B B . 14 PRO N 1 1
4 13083 2 1 36 PRO O O -1.848 11.917 13.145 1.00 . B B . 14 PRO O 1 1
4 13084 2 1 37 PRO C C -0.219 14.168 14.065 1.00 . B B . 15 PRO C 1 1
4 13085 2 1 37 PRO CA C -1.517 14.086 14.900 1.00 . B B . 15 PRO CA 1 1
4 13086 2 1 37 PRO CB C -1.400 14.849 16.257 1.00 . B B . 15 PRO CB 1 1
4 13087 2 1 37 PRO CD C -2.052 12.599 16.762 1.00 . B B . 15 PRO CD 1 1
4 13088 2 1 37 PRO CG C -1.261 13.774 17.293 1.00 . B B . 15 PRO CG 1 1
4 13089 2 1 37 PRO HA H -2.328 14.517 14.317 1.00 . B B . 15 PRO HA 1 1
4 13090 2 1 37 PRO HB2 H -0.541 15.515 16.252 1.00 . B B . 15 PRO HB2 1 1
4 13091 2 1 37 PRO HB3 H -2.298 15.439 16.423 1.00 . B B . 15 PRO HB3 1 1
4 13092 2 1 37 PRO HD2 H -1.662 11.666 17.152 1.00 . B B . 15 PRO HD2 1 1
4 13093 2 1 37 PRO HD3 H -3.106 12.698 17.013 1.00 . B B . 15 PRO HD3 1 1
4 13094 2 1 37 PRO HG2 H -0.213 13.506 17.414 1.00 . B B . 15 PRO HG2 1 1
4 13095 2 1 37 PRO HG3 H -1.668 14.109 18.240 1.00 . B B . 15 PRO HG3 1 1
4 13096 2 1 37 PRO N N -1.852 12.681 15.291 1.00 . B B . 15 PRO N 1 1
4 13097 2 1 37 PRO O O -0.266 14.498 12.879 1.00 . B B . 15 PRO O 1 1
4 13098 2 1 38 ALA C C 2.481 13.363 12.781 1.00 . B B . 16 ALA C 1 1
4 13099 2 1 38 ALA CA C 2.263 14.046 14.144 1.00 . B B . 16 ALA CA 1 1
4 13100 2 1 38 ALA CB C 3.330 13.597 15.154 1.00 . B B . 16 ALA CB 1 1
4 13101 2 1 38 ALA H H 0.821 13.284 15.519 1.00 . B B . 16 ALA H 1 1
4 13102 2 1 38 ALA HA H 2.360 15.122 14.008 1.00 . B B . 16 ALA HA 1 1
4 13103 2 1 38 ALA HB1 H 3.165 14.095 16.100 1.00 . B B . 16 ALA HB1 1 1
4 13104 2 1 38 ALA HB2 H 4.318 13.854 14.788 1.00 . B B . 16 ALA HB2 1 1
4 13105 2 1 38 ALA HB3 H 3.271 12.524 15.298 1.00 . B B . 16 ALA HB3 1 1
4 13106 2 1 38 ALA N N 0.909 13.788 14.686 1.00 . B B . 16 ALA N 1 1
4 13107 2 1 38 ALA O O 3.060 13.965 11.857 1.00 . B B . 16 ALA O 1 1
4 13108 2 1 39 SER C C 1.313 11.994 10.269 1.00 . B B . 17 SER C 1 1
4 13109 2 1 39 SER CA C 2.077 11.334 11.426 1.00 . B B . 17 SER CA 1 1
4 13110 2 1 39 SER CB C 1.519 9.924 11.672 1.00 . B B . 17 SER CB 1 1
4 13111 2 1 39 SER H H 1.405 11.764 13.383 1.00 . B B . 17 SER H 1 1
4 13112 2 1 39 SER HA H 3.126 11.252 11.173 1.00 . B B . 17 SER HA 1 1
4 13113 2 1 39 SER HB2 H 1.595 9.334 10.765 1.00 . B B . 17 SER HB2 1 1
4 13114 2 1 39 SER HB3 H 2.089 9.443 12.455 1.00 . B B . 17 SER HB3 1 1
4 13115 2 1 39 SER HG H 0.071 9.567 12.940 1.00 . B B . 17 SER HG 1 1
4 13116 2 1 39 SER N N 1.949 12.134 12.651 1.00 . B B . 17 SER N 1 1
4 13117 2 1 39 SER O O 1.837 12.165 9.165 1.00 . B B . 17 SER O 1 1
4 13118 2 1 39 SER OG O 0.156 9.968 12.071 1.00 . B B . 17 SER OG 1 1
4 13119 2 1 40 THR C C -0.663 14.212 9.025 1.00 . B B . 18 THR C 1 1
4 13120 2 1 40 THR CA C -0.907 12.802 9.561 1.00 . B B . 18 THR CA 1 1
4 13121 2 1 40 THR CB C -2.361 12.708 10.134 1.00 . B B . 18 THR CB 1 1
4 13122 2 1 40 THR CG2 C -3.448 13.145 9.121 1.00 . B B . 18 THR CG2 1 1
4 13123 2 1 40 THR H H -0.248 12.326 11.496 1.00 . B B . 18 THR H 1 1
4 13124 2 1 40 THR HA H -0.845 12.105 8.728 1.00 . B B . 18 THR HA 1 1
4 13125 2 1 40 THR HB H -2.428 13.348 11.011 1.00 . B B . 18 THR HB 1 1
4 13126 2 1 40 THR HG1 H -1.883 11.037 11.092 1.00 . B B . 18 THR HG1 1 1
4 13127 2 1 40 THR HG21 H -3.382 12.537 8.226 1.00 . B B . 18 THR HG21 1 1
4 13128 2 1 40 THR HG22 H -3.308 14.185 8.854 1.00 . B B . 18 THR HG22 1 1
4 13129 2 1 40 THR HG23 H -4.427 13.022 9.564 1.00 . B B . 18 THR HG23 1 1
4 13130 2 1 40 THR N N 0.062 12.374 10.563 1.00 . B B . 18 THR N 1 1
4 13131 2 1 40 THR O O -0.820 14.459 7.837 1.00 . B B . 18 THR O 1 1
4 13132 2 1 40 THR OG1 O -2.618 11.355 10.551 1.00 . B B . 18 THR OG1 1 1
4 13133 2 1 41 GLN C C 1.510 16.379 8.697 1.00 . B B . 19 GLN C 1 1
4 13134 2 1 41 GLN CA C 0.259 16.463 9.579 1.00 . B B . 19 GLN CA 1 1
4 13135 2 1 41 GLN CB C 0.538 17.305 10.852 1.00 . B B . 19 GLN CB 1 1
4 13136 2 1 41 GLN CD C -1.909 18.039 11.296 1.00 . B B . 19 GLN CD 1 1
4 13137 2 1 41 GLN CG C -0.642 17.382 11.842 1.00 . B B . 19 GLN CG 1 1
4 13138 2 1 41 GLN H H -0.078 14.800 10.862 1.00 . B B . 19 GLN H 1 1
4 13139 2 1 41 GLN HA H -0.542 16.932 9.011 1.00 . B B . 19 GLN HA 1 1
4 13140 2 1 41 GLN HB2 H 1.387 16.874 11.375 1.00 . B B . 19 GLN HB2 1 1
4 13141 2 1 41 GLN HB3 H 0.797 18.319 10.555 1.00 . B B . 19 GLN HB3 1 1
4 13142 2 1 41 GLN HE21 H -3.044 16.726 12.275 1.00 . B B . 19 GLN HE21 1 1
4 13143 2 1 41 GLN HE22 H -3.893 17.905 11.341 1.00 . B B . 19 GLN HE22 1 1
4 13144 2 1 41 GLN HG2 H -0.886 16.377 12.153 1.00 . B B . 19 GLN HG2 1 1
4 13145 2 1 41 GLN HG3 H -0.322 17.944 12.711 1.00 . B B . 19 GLN HG3 1 1
4 13146 2 1 41 GLN N N -0.176 15.095 9.931 1.00 . B B . 19 GLN N 1 1
4 13147 2 1 41 GLN NE2 N -3.065 17.506 11.676 1.00 . B B . 19 GLN NE2 1 1
4 13148 2 1 41 GLN O O 1.697 17.208 7.796 1.00 . B B . 19 GLN O 1 1
4 13149 2 1 41 GLN OE1 O -1.855 18.989 10.516 1.00 . B B . 19 GLN OE1 1 1
4 13150 2 1 42 PHE C C 3.151 14.715 6.716 1.00 . B B . 20 PHE C 1 1
4 13151 2 1 42 PHE CA C 3.556 15.126 8.147 1.00 . B B . 20 PHE CA 1 1
4 13152 2 1 42 PHE CB C 4.480 14.047 8.776 1.00 . B B . 20 PHE CB 1 1
4 13153 2 1 42 PHE CD1 C 6.849 14.649 8.077 1.00 . B B . 20 PHE CD1 1 1
4 13154 2 1 42 PHE CD2 C 5.832 12.745 7.047 1.00 . B B . 20 PHE CD2 1 1
4 13155 2 1 42 PHE CE1 C 7.982 14.450 7.316 1.00 . B B . 20 PHE CE1 1 1
4 13156 2 1 42 PHE CE2 C 6.962 12.557 6.283 1.00 . B B . 20 PHE CE2 1 1
4 13157 2 1 42 PHE CG C 5.752 13.798 7.962 1.00 . B B . 20 PHE CG 1 1
4 13158 2 1 42 PHE CZ C 8.035 13.409 6.420 1.00 . B B . 20 PHE CZ 1 1
4 13159 2 1 42 PHE H H 2.153 14.745 9.703 1.00 . B B . 20 PHE H 1 1
4 13160 2 1 42 PHE HA H 4.106 16.066 8.099 1.00 . B B . 20 PHE HA 1 1
4 13161 2 1 42 PHE HB2 H 4.768 14.363 9.775 1.00 . B B . 20 PHE HB2 1 1
4 13162 2 1 42 PHE HB3 H 3.934 13.112 8.856 1.00 . B B . 20 PHE HB3 1 1
4 13163 2 1 42 PHE HD1 H 6.819 15.471 8.782 1.00 . B B . 20 PHE HD1 1 1
4 13164 2 1 42 PHE HD2 H 4.994 12.070 6.938 1.00 . B B . 20 PHE HD2 1 1
4 13165 2 1 42 PHE HE1 H 8.827 15.118 7.419 1.00 . B B . 20 PHE HE1 1 1
4 13166 2 1 42 PHE HE2 H 7.008 11.734 5.579 1.00 . B B . 20 PHE HE2 1 1
4 13167 2 1 42 PHE HZ H 8.918 13.259 5.816 1.00 . B B . 20 PHE HZ 1 1
4 13168 2 1 42 PHE N N 2.360 15.361 8.958 1.00 . B B . 20 PHE N 1 1
4 13169 2 1 42 PHE O O 3.715 15.248 5.762 1.00 . B B . 20 PHE O 1 1
4 13170 2 1 43 TYR C C 0.864 14.582 4.577 1.00 . B B . 21 TYR C 1 1
4 13171 2 1 43 TYR CA C 1.636 13.417 5.224 1.00 . B B . 21 TYR CA 1 1
4 13172 2 1 43 TYR CB C 0.774 12.129 5.303 1.00 . B B . 21 TYR CB 1 1
4 13173 2 1 43 TYR CD1 C 2.089 10.231 4.205 1.00 . B B . 21 TYR CD1 1 1
4 13174 2 1 43 TYR CD2 C 1.889 10.210 6.588 1.00 . B B . 21 TYR CD2 1 1
4 13175 2 1 43 TYR CE1 C 2.833 9.070 4.254 1.00 . B B . 21 TYR CE1 1 1
4 13176 2 1 43 TYR CE2 C 2.632 9.047 6.642 1.00 . B B . 21 TYR CE2 1 1
4 13177 2 1 43 TYR CG C 1.598 10.830 5.373 1.00 . B B . 21 TYR CG 1 1
4 13178 2 1 43 TYR CZ C 3.101 8.482 5.471 1.00 . B B . 21 TYR CZ 1 1
4 13179 2 1 43 TYR H H 1.689 13.446 7.353 1.00 . B B . 21 TYR H 1 1
4 13180 2 1 43 TYR HA H 2.508 13.210 4.600 1.00 . B B . 21 TYR HA 1 1
4 13181 2 1 43 TYR HB2 H 0.147 12.180 6.185 1.00 . B B . 21 TYR HB2 1 1
4 13182 2 1 43 TYR HB3 H 0.133 12.066 4.429 1.00 . B B . 21 TYR HB3 1 1
4 13183 2 1 43 TYR HD1 H 1.879 10.692 3.248 1.00 . B B . 21 TYR HD1 1 1
4 13184 2 1 43 TYR HD2 H 1.517 10.650 7.507 1.00 . B B . 21 TYR HD2 1 1
4 13185 2 1 43 TYR HE1 H 3.203 8.629 3.335 1.00 . B B . 21 TYR HE1 1 1
4 13186 2 1 43 TYR HE2 H 2.841 8.585 7.597 1.00 . B B . 21 TYR HE2 1 1
4 13187 2 1 43 TYR HH H 4.733 7.510 5.192 1.00 . B B . 21 TYR HH 1 1
4 13188 2 1 43 TYR N N 2.142 13.819 6.562 1.00 . B B . 21 TYR N 1 1
4 13189 2 1 43 TYR O O 0.817 14.661 3.344 1.00 . B B . 21 TYR O 1 1
4 13190 2 1 43 TYR OH O 3.846 7.331 5.521 1.00 . B B . 21 TYR OH 1 1
4 13191 2 1 44 LYS C C 0.369 17.540 4.029 1.00 . B B . 22 LYS C 1 1
4 13192 2 1 44 LYS CA C -0.510 16.625 4.887 1.00 . B B . 22 LYS CA 1 1
4 13193 2 1 44 LYS CB C -1.169 17.433 6.038 1.00 . B B . 22 LYS CB 1 1
4 13194 2 1 44 LYS CD C -3.018 17.588 7.815 1.00 . B B . 22 LYS CD 1 1
4 13195 2 1 44 LYS CE C -3.443 19.024 7.453 1.00 . B B . 22 LYS CE 1 1
4 13196 2 1 44 LYS CG C -2.452 16.798 6.614 1.00 . B B . 22 LYS CG 1 1
4 13197 2 1 44 LYS H H 0.219 15.279 6.354 1.00 . B B . 22 LYS H 1 1
4 13198 2 1 44 LYS HA H -1.301 16.237 4.250 1.00 . B B . 22 LYS HA 1 1
4 13199 2 1 44 LYS HB2 H -0.450 17.537 6.845 1.00 . B B . 22 LYS HB2 1 1
4 13200 2 1 44 LYS HB3 H -1.423 18.427 5.679 1.00 . B B . 22 LYS HB3 1 1
4 13201 2 1 44 LYS HD2 H -3.877 17.058 8.207 1.00 . B B . 22 LYS HD2 1 1
4 13202 2 1 44 LYS HD3 H -2.252 17.629 8.585 1.00 . B B . 22 LYS HD3 1 1
4 13203 2 1 44 LYS HE2 H -2.578 19.562 7.089 1.00 . B B . 22 LYS HE2 1 1
4 13204 2 1 44 LYS HE3 H -4.195 18.989 6.677 1.00 . B B . 22 LYS HE3 1 1
4 13205 2 1 44 LYS HG2 H -3.207 16.754 5.834 1.00 . B B . 22 LYS HG2 1 1
4 13206 2 1 44 LYS HG3 H -2.225 15.788 6.935 1.00 . B B . 22 LYS HG3 1 1
4 13207 2 1 44 LYS HZ1 H -4.885 19.341 8.933 1.00 . B B . 22 LYS HZ1 1 1
4 13208 2 1 44 LYS HZ2 H -4.167 20.759 8.358 1.00 . B B . 22 LYS HZ2 1 1
4 13209 2 1 44 LYS HZ3 H -3.314 19.749 9.407 1.00 . B B . 22 LYS HZ3 1 1
4 13210 2 1 44 LYS N N 0.237 15.454 5.394 1.00 . B B . 22 LYS N 1 1
4 13211 2 1 44 LYS NZ N -3.991 19.768 8.619 1.00 . B B . 22 LYS NZ 1 1
4 13212 2 1 44 LYS O O -0.012 17.942 2.940 1.00 . B B . 22 LYS O 1 1
4 13213 2 1 45 ALA C C 3.278 17.859 2.766 1.00 . B B . 23 ALA C 1 1
4 13214 2 1 45 ALA CA C 2.566 18.679 3.862 1.00 . B B . 23 ALA CA 1 1
4 13215 2 1 45 ALA CB C 3.581 19.230 4.872 1.00 . B B . 23 ALA CB 1 1
4 13216 2 1 45 ALA H H 1.755 17.546 5.478 1.00 . B B . 23 ALA H 1 1
4 13217 2 1 45 ALA HA H 2.060 19.527 3.399 1.00 . B B . 23 ALA HA 1 1
4 13218 2 1 45 ALA HB1 H 4.094 18.408 5.364 1.00 . B B . 23 ALA HB1 1 1
4 13219 2 1 45 ALA HB2 H 3.069 19.823 5.617 1.00 . B B . 23 ALA HB2 1 1
4 13220 2 1 45 ALA HB3 H 4.311 19.852 4.365 1.00 . B B . 23 ALA HB3 1 1
4 13221 2 1 45 ALA N N 1.554 17.864 4.565 1.00 . B B . 23 ALA N 1 1
4 13222 2 1 45 ALA O O 3.609 18.386 1.696 1.00 . B B . 23 ALA O 1 1
4 13223 2 1 46 LEU C C 3.560 15.384 0.831 1.00 . B B . 24 LEU C 1 1
4 13224 2 1 46 LEU CA C 4.241 15.617 2.194 1.00 . B B . 24 LEU CA 1 1
4 13225 2 1 46 LEU CB C 4.349 14.244 2.917 1.00 . B B . 24 LEU CB 1 1
4 13226 2 1 46 LEU CD1 C 6.828 13.761 2.832 1.00 . B B . 24 LEU CD1 1 1
4 13227 2 1 46 LEU CD2 C 5.180 11.814 2.863 1.00 . B B . 24 LEU CD2 1 1
4 13228 2 1 46 LEU CG C 5.441 13.266 2.400 1.00 . B B . 24 LEU CG 1 1
4 13229 2 1 46 LEU H H 3.147 16.224 3.913 1.00 . B B . 24 LEU H 1 1
4 13230 2 1 46 LEU HA H 5.238 16.016 2.038 1.00 . B B . 24 LEU HA 1 1
4 13231 2 1 46 LEU HB2 H 4.540 14.433 3.968 1.00 . B B . 24 LEU HB2 1 1
4 13232 2 1 46 LEU HB3 H 3.384 13.749 2.846 1.00 . B B . 24 LEU HB3 1 1
4 13233 2 1 46 LEU HD11 H 6.873 13.847 3.910 1.00 . B B . 24 LEU HD11 1 1
4 13234 2 1 46 LEU HD12 H 7.019 14.729 2.386 1.00 . B B . 24 LEU HD12 1 1
4 13235 2 1 46 LEU HD13 H 7.583 13.063 2.494 1.00 . B B . 24 LEU HD13 1 1
4 13236 2 1 46 LEU HD21 H 5.179 11.760 3.945 1.00 . B B . 24 LEU HD21 1 1
4 13237 2 1 46 LEU HD22 H 5.950 11.158 2.473 1.00 . B B . 24 LEU HD22 1 1
4 13238 2 1 46 LEU HD23 H 4.218 11.485 2.486 1.00 . B B . 24 LEU HD23 1 1
4 13239 2 1 46 LEU HG H 5.427 13.269 1.317 1.00 . B B . 24 LEU HG 1 1
4 13240 2 1 46 LEU N N 3.489 16.563 3.057 1.00 . B B . 24 LEU N 1 1
4 13241 2 1 46 LEU O O 4.224 15.123 -0.176 1.00 . B B . 24 LEU O 1 1
4 13242 2 1 47 LEU C C 0.901 16.745 -0.801 1.00 . B B . 25 LEU C 1 1
4 13243 2 1 47 LEU CA C 1.392 15.353 -0.373 1.00 . B B . 25 LEU CA 1 1
4 13244 2 1 47 LEU CB C 0.217 14.397 -0.059 1.00 . B B . 25 LEU CB 1 1
4 13245 2 1 47 LEU CD1 C -0.542 12.135 0.907 1.00 . B B . 25 LEU CD1 1 1
4 13246 2 1 47 LEU CD2 C 1.441 12.248 -0.672 1.00 . B B . 25 LEU CD2 1 1
4 13247 2 1 47 LEU CG C 0.652 12.976 0.428 1.00 . B B . 25 LEU CG 1 1
4 13248 2 1 47 LEU H H 1.771 15.621 1.688 1.00 . B B . 25 LEU H 1 1
4 13249 2 1 47 LEU HA H 1.995 14.926 -1.173 1.00 . B B . 25 LEU HA 1 1
4 13250 2 1 47 LEU HB2 H -0.393 14.854 0.715 1.00 . B B . 25 LEU HB2 1 1
4 13251 2 1 47 LEU HB3 H -0.391 14.285 -0.951 1.00 . B B . 25 LEU HB3 1 1
4 13252 2 1 47 LEU HD11 H -0.189 11.186 1.293 1.00 . B B . 25 LEU HD11 1 1
4 13253 2 1 47 LEU HD12 H -1.223 11.951 0.086 1.00 . B B . 25 LEU HD12 1 1
4 13254 2 1 47 LEU HD13 H -1.066 12.662 1.694 1.00 . B B . 25 LEU HD13 1 1
4 13255 2 1 47 LEU HD21 H 0.837 12.159 -1.571 1.00 . B B . 25 LEU HD21 1 1
4 13256 2 1 47 LEU HD22 H 1.720 11.259 -0.333 1.00 . B B . 25 LEU HD22 1 1
4 13257 2 1 47 LEU HD23 H 2.341 12.804 -0.901 1.00 . B B . 25 LEU HD23 1 1
4 13258 2 1 47 LEU HG H 1.322 13.088 1.279 1.00 . B B . 25 LEU HG 1 1
4 13259 2 1 47 LEU N N 2.226 15.477 0.831 1.00 . B B . 25 LEU N 1 1
4 13260 2 1 47 LEU O O 0.881 17.066 -1.993 1.00 . B B . 25 LEU O 1 1
4 13261 2 1 48 GLY C C -1.687 18.682 0.058 1.00 . B B . 26 GLY C 1 1
4 13262 2 1 48 GLY CA C -0.177 18.838 -0.052 1.00 . B B . 26 GLY CA 1 1
4 13263 2 1 48 GLY H H 0.704 17.295 1.113 1.00 . B B . 26 GLY H 1 1
4 13264 2 1 48 GLY HA2 H 0.154 19.552 0.692 1.00 . B B . 26 GLY HA2 1 1
4 13265 2 1 48 GLY HA3 H 0.077 19.217 -1.036 1.00 . B B . 26 GLY HA3 1 1
4 13266 2 1 48 GLY N N 0.514 17.563 0.190 1.00 . B B . 26 GLY N 1 1
4 13267 2 1 48 GLY O O -2.443 19.344 -0.655 1.00 . B B . 26 GLY O 1 1
4 13268 2 1 49 VAL C C -3.945 17.658 2.663 1.00 . B B . 27 VAL C 1 1
4 13269 2 1 49 VAL CA C -3.546 17.436 1.192 1.00 . B B . 27 VAL CA 1 1
4 13270 2 1 49 VAL CB C -3.845 15.948 0.774 1.00 . B B . 27 VAL CB 1 1
4 13271 2 1 49 VAL CG1 C -3.582 15.736 -0.737 1.00 . B B . 27 VAL CG1 1 1
4 13272 2 1 49 VAL CG2 C -3.046 14.943 1.650 1.00 . B B . 27 VAL CG2 1 1
4 13273 2 1 49 VAL H H -1.451 17.359 1.545 1.00 . B B . 27 VAL H 1 1
4 13274 2 1 49 VAL HA H -4.161 18.092 0.577 1.00 . B B . 27 VAL HA 1 1
4 13275 2 1 49 VAL HB H -4.906 15.765 0.945 1.00 . B B . 27 VAL HB 1 1
4 13276 2 1 49 VAL HG11 H -2.532 15.887 -0.952 1.00 . B B . 27 VAL HG11 1 1
4 13277 2 1 49 VAL HG12 H -4.166 16.444 -1.316 1.00 . B B . 27 VAL HG12 1 1
4 13278 2 1 49 VAL HG13 H -3.866 14.732 -1.023 1.00 . B B . 27 VAL HG13 1 1
4 13279 2 1 49 VAL HG21 H -1.986 15.132 1.548 1.00 . B B . 27 VAL HG21 1 1
4 13280 2 1 49 VAL HG22 H -3.257 13.927 1.336 1.00 . B B . 27 VAL HG22 1 1
4 13281 2 1 49 VAL HG23 H -3.327 15.056 2.692 1.00 . B B . 27 VAL HG23 1 1
4 13282 2 1 49 VAL N N -2.121 17.787 0.973 1.00 . B B . 27 VAL N 1 1
4 13283 2 1 49 VAL O O -3.144 18.147 3.465 1.00 . B B . 27 VAL O 1 1
4 13284 2 1 50 ASP C C -6.795 16.254 4.527 1.00 . B B . 28 ASP C 1 1
4 13285 2 1 50 ASP CA C -5.747 17.381 4.358 1.00 . B B . 28 ASP CA 1 1
4 13286 2 1 50 ASP CB C -6.372 18.779 4.645 1.00 . B B . 28 ASP CB 1 1
4 13287 2 1 50 ASP CG C -7.645 19.088 3.830 1.00 . B B . 28 ASP CG 1 1
4 13288 2 1 50 ASP H H -5.807 17.031 2.273 1.00 . B B . 28 ASP H 1 1
4 13289 2 1 50 ASP HA H -4.931 17.204 5.057 1.00 . B B . 28 ASP HA 1 1
4 13290 2 1 50 ASP HB2 H -6.616 18.841 5.700 1.00 . B B . 28 ASP HB2 1 1
4 13291 2 1 50 ASP HB3 H -5.629 19.543 4.432 1.00 . B B . 28 ASP HB3 1 1
4 13292 2 1 50 ASP N N -5.204 17.329 2.988 1.00 . B B . 28 ASP N 1 1
4 13293 2 1 50 ASP O O -7.476 15.914 3.548 1.00 . B B . 28 ASP O 1 1
4 13294 2 1 50 ASP OD1 O -8.760 18.772 4.301 1.00 . B B . 28 ASP OD1 1 1
4 13295 2 1 50 ASP OD2 O -7.542 19.655 2.726 1.00 . B B . 28 ASP OD2 1 1
4 13296 2 1 51 PRO C C -9.377 15.043 5.803 1.00 . B B . 29 PRO C 1 1
4 13297 2 1 51 PRO CA C -7.926 14.553 5.984 1.00 . B B . 29 PRO CA 1 1
4 13298 2 1 51 PRO CB C -7.642 14.081 7.438 1.00 . B B . 29 PRO CB 1 1
4 13299 2 1 51 PRO CD C -6.154 15.914 6.981 1.00 . B B . 29 PRO CD 1 1
4 13300 2 1 51 PRO CG C -6.952 15.246 8.084 1.00 . B B . 29 PRO CG 1 1
4 13301 2 1 51 PRO HA H -7.749 13.725 5.302 1.00 . B B . 29 PRO HA 1 1
4 13302 2 1 51 PRO HB2 H -8.570 13.825 7.948 1.00 . B B . 29 PRO HB2 1 1
4 13303 2 1 51 PRO HB3 H -7.000 13.204 7.417 1.00 . B B . 29 PRO HB3 1 1
4 13304 2 1 51 PRO HD2 H -6.081 16.980 7.158 1.00 . B B . 29 PRO HD2 1 1
4 13305 2 1 51 PRO HD3 H -5.162 15.481 6.907 1.00 . B B . 29 PRO HD3 1 1
4 13306 2 1 51 PRO HG2 H -7.690 15.935 8.493 1.00 . B B . 29 PRO HG2 1 1
4 13307 2 1 51 PRO HG3 H -6.295 14.902 8.878 1.00 . B B . 29 PRO HG3 1 1
4 13308 2 1 51 PRO N N -6.939 15.634 5.752 1.00 . B B . 29 PRO N 1 1
4 13309 2 1 51 PRO O O -9.886 15.821 6.619 1.00 . B B . 29 PRO O 1 1
4 13310 2 1 52 VAL C C -12.356 14.311 5.478 1.00 . B B . 30 VAL C 1 1
4 13311 2 1 52 VAL CA C -11.424 14.921 4.403 1.00 . B B . 30 VAL CA 1 1
4 13312 2 1 52 VAL CB C -11.817 14.453 2.948 1.00 . B B . 30 VAL CB 1 1
4 13313 2 1 52 VAL CG1 C -11.531 12.945 2.715 1.00 . B B . 30 VAL CG1 1 1
4 13314 2 1 52 VAL CG2 C -13.287 14.808 2.614 1.00 . B B . 30 VAL CG2 1 1
4 13315 2 1 52 VAL H H -9.525 14.033 4.076 1.00 . B B . 30 VAL H 1 1
4 13316 2 1 52 VAL HA H -11.519 16.005 4.444 1.00 . B B . 30 VAL HA 1 1
4 13317 2 1 52 VAL HB H -11.185 15.007 2.256 1.00 . B B . 30 VAL HB 1 1
4 13318 2 1 52 VAL HG11 H -12.132 12.345 3.391 1.00 . B B . 30 VAL HG11 1 1
4 13319 2 1 52 VAL HG12 H -10.481 12.734 2.902 1.00 . B B . 30 VAL HG12 1 1
4 13320 2 1 52 VAL HG13 H -11.768 12.676 1.695 1.00 . B B . 30 VAL HG13 1 1
4 13321 2 1 52 VAL HG21 H -13.440 15.877 2.722 1.00 . B B . 30 VAL HG21 1 1
4 13322 2 1 52 VAL HG22 H -13.958 14.286 3.285 1.00 . B B . 30 VAL HG22 1 1
4 13323 2 1 52 VAL HG23 H -13.511 14.520 1.593 1.00 . B B . 30 VAL HG23 1 1
4 13324 2 1 52 VAL N N -10.018 14.599 4.705 1.00 . B B . 30 VAL N 1 1
4 13325 2 1 52 VAL O O -13.327 14.944 5.915 1.00 . B B . 30 VAL O 1 1
4 13326 2 1 53 GLU C C -11.592 12.341 8.198 1.00 . B B . 31 GLU C 1 1
4 13327 2 1 53 GLU CA C -12.637 12.420 7.076 1.00 . B B . 31 GLU CA 1 1
4 13328 2 1 53 GLU CB C -13.131 11.000 6.684 1.00 . B B . 31 GLU CB 1 1
4 13329 2 1 53 GLU CD C -15.534 11.607 6.014 1.00 . B B . 31 GLU CD 1 1
4 13330 2 1 53 GLU CG C -14.207 10.964 5.580 1.00 . B B . 31 GLU CG 1 1
4 13331 2 1 53 GLU H H -11.280 12.618 5.471 1.00 . B B . 31 GLU H 1 1
4 13332 2 1 53 GLU HA H -13.487 13.016 7.416 1.00 . B B . 31 GLU HA 1 1
4 13333 2 1 53 GLU HB2 H -12.281 10.419 6.340 1.00 . B B . 31 GLU HB2 1 1
4 13334 2 1 53 GLU HB3 H -13.537 10.516 7.567 1.00 . B B . 31 GLU HB3 1 1
4 13335 2 1 53 GLU HG2 H -13.827 11.483 4.705 1.00 . B B . 31 GLU HG2 1 1
4 13336 2 1 53 GLU HG3 H -14.392 9.926 5.311 1.00 . B B . 31 GLU HG3 1 1
4 13337 2 1 53 GLU N N -12.008 13.090 5.927 1.00 . B B . 31 GLU N 1 1
4 13338 2 1 53 GLU O O -10.507 11.776 8.001 1.00 . B B . 31 GLU O 1 1
4 13339 2 1 53 GLU OE1 O -16.364 10.915 6.633 1.00 . B B . 31 GLU OE1 1 1
4 13340 2 1 53 GLU OE2 O -15.750 12.807 5.748 1.00 . B B . 31 GLU OE2 1 1
4 13341 2 1 54 SER C C -11.606 12.332 11.745 1.00 . B B . 32 SER C 1 1
4 13342 2 1 54 SER CA C -10.984 12.996 10.506 1.00 . B B . 32 SER CA 1 1
4 13343 2 1 54 SER CB C -10.610 14.471 10.793 1.00 . B B . 32 SER CB 1 1
4 13344 2 1 54 SER H H -12.807 13.299 9.470 1.00 . B B . 32 SER H 1 1
4 13345 2 1 54 SER HA H -10.073 12.452 10.248 1.00 . B B . 32 SER HA 1 1
4 13346 2 1 54 SER HB2 H -9.986 14.525 11.678 1.00 . B B . 32 SER HB2 1 1
4 13347 2 1 54 SER HB3 H -10.061 14.871 9.949 1.00 . B B . 32 SER HB3 1 1
4 13348 2 1 54 SER HG H -12.529 14.872 10.585 1.00 . B B . 32 SER HG 1 1
4 13349 2 1 54 SER N N -11.910 12.924 9.363 1.00 . B B . 32 SER N 1 1
4 13350 2 1 54 SER O O -12.802 12.470 12.006 1.00 . B B . 32 SER O 1 1
4 13351 2 1 54 SER OG O -11.764 15.280 11.007 1.00 . B B . 32 SER OG 1 1
4 13352 2 1 55 SER C C -9.982 11.022 14.721 1.00 . B B . 33 SER C 1 1
4 13353 2 1 55 SER CA C -11.135 10.874 13.702 1.00 . B B . 33 SER CA 1 1
4 13354 2 1 55 SER CB C -11.385 9.387 13.326 1.00 . B B . 33 SER CB 1 1
4 13355 2 1 55 SER H H -9.825 11.578 12.207 1.00 . B B . 33 SER H 1 1
4 13356 2 1 55 SER HA H -12.041 11.309 14.119 1.00 . B B . 33 SER HA 1 1
4 13357 2 1 55 SER HB2 H -12.252 9.321 12.683 1.00 . B B . 33 SER HB2 1 1
4 13358 2 1 55 SER HB3 H -10.524 9.001 12.791 1.00 . B B . 33 SER HB3 1 1
4 13359 2 1 55 SER HG H -12.560 8.443 14.585 1.00 . B B . 33 SER HG 1 1
4 13360 2 1 55 SER N N -10.764 11.616 12.490 1.00 . B B . 33 SER N 1 1
4 13361 2 1 55 SER O O -8.829 11.175 14.301 1.00 . B B . 33 SER O 1 1
4 13362 2 1 55 SER OG O -11.612 8.566 14.463 1.00 . B B . 33 SER OG 1 1
4 13363 2 1 56 PRO C C -8.060 10.110 17.007 1.00 . B B . 34 PRO C 1 1
4 13364 2 1 56 PRO CA C -9.196 11.164 17.114 1.00 . B B . 34 PRO CA 1 1
4 13365 2 1 56 PRO CB C -9.981 11.025 18.457 1.00 . B B . 34 PRO CB 1 1
4 13366 2 1 56 PRO CD C -11.602 10.876 16.699 1.00 . B B . 34 PRO CD 1 1
4 13367 2 1 56 PRO CG C -11.271 10.351 18.077 1.00 . B B . 34 PRO CG 1 1
4 13368 2 1 56 PRO HA H -8.751 12.155 17.056 1.00 . B B . 34 PRO HA 1 1
4 13369 2 1 56 PRO HB2 H -9.416 10.437 19.173 1.00 . B B . 34 PRO HB2 1 1
4 13370 2 1 56 PRO HB3 H -10.163 12.012 18.878 1.00 . B B . 34 PRO HB3 1 1
4 13371 2 1 56 PRO HD2 H -12.220 10.167 16.158 1.00 . B B . 34 PRO HD2 1 1
4 13372 2 1 56 PRO HD3 H -12.100 11.840 16.758 1.00 . B B . 34 PRO HD3 1 1
4 13373 2 1 56 PRO HG2 H -11.137 9.271 18.056 1.00 . B B . 34 PRO HG2 1 1
4 13374 2 1 56 PRO HG3 H -12.054 10.611 18.783 1.00 . B B . 34 PRO HG3 1 1
4 13375 2 1 56 PRO N N -10.257 11.008 16.072 1.00 . B B . 34 PRO N 1 1
4 13376 2 1 56 PRO O O -6.940 10.360 17.454 1.00 . B B . 34 PRO O 1 1
4 13377 2 1 57 THR C C -7.243 7.313 14.839 1.00 . B B . 35 THR C 1 1
4 13378 2 1 57 THR CA C -7.380 7.830 16.300 1.00 . B B . 35 THR CA 1 1
4 13379 2 1 57 THR CB C -7.784 6.676 17.274 1.00 . B B . 35 THR CB 1 1
4 13380 2 1 57 THR CG2 C -9.108 6.007 16.849 1.00 . B B . 35 THR CG2 1 1
4 13381 2 1 57 THR H H -9.259 8.808 16.048 1.00 . B B . 35 THR H 1 1
4 13382 2 1 57 THR HA H -6.403 8.199 16.609 1.00 . B B . 35 THR HA 1 1
4 13383 2 1 57 THR HB H -7.920 7.099 18.264 1.00 . B B . 35 THR HB 1 1
4 13384 2 1 57 THR HG1 H -6.029 5.935 16.762 1.00 . B B . 35 THR HG1 1 1
4 13385 2 1 57 THR HG21 H -9.364 5.222 17.551 1.00 . B B . 35 THR HG21 1 1
4 13386 2 1 57 THR HG22 H -9.004 5.577 15.861 1.00 . B B . 35 THR HG22 1 1
4 13387 2 1 57 THR HG23 H -9.904 6.742 16.837 1.00 . B B . 35 THR HG23 1 1
4 13388 2 1 57 THR N N -8.357 8.935 16.414 1.00 . B B . 35 THR N 1 1
4 13389 2 1 57 THR O O -6.562 6.303 14.592 1.00 . B B . 35 THR O 1 1
4 13390 2 1 57 THR OG1 O -6.745 5.693 17.356 1.00 . B B . 35 THR OG1 1 1
4 13391 2 1 58 PHE C C -7.889 8.829 11.525 1.00 . B B . 36 PHE C 1 1
4 13392 2 1 58 PHE CA C -7.850 7.600 12.449 1.00 . B B . 36 PHE CA 1 1
4 13393 2 1 58 PHE CB C -9.058 6.657 12.163 1.00 . B B . 36 PHE CB 1 1
4 13394 2 1 58 PHE CD1 C -8.318 5.035 10.343 1.00 . B B . 36 PHE CD1 1 1
4 13395 2 1 58 PHE CD2 C -10.004 6.637 9.772 1.00 . B B . 36 PHE CD2 1 1
4 13396 2 1 58 PHE CE1 C -8.368 4.526 9.057 1.00 . B B . 36 PHE CE1 1 1
4 13397 2 1 58 PHE CE2 C -10.053 6.126 8.487 1.00 . B B . 36 PHE CE2 1 1
4 13398 2 1 58 PHE CG C -9.127 6.100 10.728 1.00 . B B . 36 PHE CG 1 1
4 13399 2 1 58 PHE CZ C -9.238 5.068 8.131 1.00 . B B . 36 PHE CZ 1 1
4 13400 2 1 58 PHE H H -8.298 8.864 14.114 1.00 . B B . 36 PHE H 1 1
4 13401 2 1 58 PHE HA H -6.926 7.057 12.260 1.00 . B B . 36 PHE HA 1 1
4 13402 2 1 58 PHE HB2 H -9.007 5.813 12.843 1.00 . B B . 36 PHE HB2 1 1
4 13403 2 1 58 PHE HB3 H -9.979 7.194 12.363 1.00 . B B . 36 PHE HB3 1 1
4 13404 2 1 58 PHE HD1 H -7.632 4.603 11.061 1.00 . B B . 36 PHE HD1 1 1
4 13405 2 1 58 PHE HD2 H -10.647 7.468 10.043 1.00 . B B . 36 PHE HD2 1 1
4 13406 2 1 58 PHE HE1 H -7.726 3.699 8.780 1.00 . B B . 36 PHE HE1 1 1
4 13407 2 1 58 PHE HE2 H -10.735 6.551 7.762 1.00 . B B . 36 PHE HE2 1 1
4 13408 2 1 58 PHE HZ H -9.275 4.668 7.125 1.00 . B B . 36 PHE HZ 1 1
4 13409 2 1 58 PHE N N -7.852 8.022 13.872 1.00 . B B . 36 PHE N 1 1
4 13410 2 1 58 PHE O O -8.447 9.866 11.879 1.00 . B B . 36 PHE O 1 1
4 13411 2 1 59 SER C C -7.640 9.153 7.950 1.00 . B B . 37 SER C 1 1
4 13412 2 1 59 SER CA C -7.278 9.747 9.311 1.00 . B B . 37 SER CA 1 1
4 13413 2 1 59 SER CB C -5.874 10.383 9.249 1.00 . B B . 37 SER CB 1 1
4 13414 2 1 59 SER H H -6.873 7.833 10.121 1.00 . B B . 37 SER H 1 1
4 13415 2 1 59 SER HA H -8.009 10.513 9.572 1.00 . B B . 37 SER HA 1 1
4 13416 2 1 59 SER HB2 H -5.160 9.669 8.854 1.00 . B B . 37 SER HB2 1 1
4 13417 2 1 59 SER HB3 H -5.897 11.257 8.612 1.00 . B B . 37 SER HB3 1 1
4 13418 2 1 59 SER HG H -4.502 10.564 10.632 1.00 . B B . 37 SER HG 1 1
4 13419 2 1 59 SER N N -7.304 8.688 10.332 1.00 . B B . 37 SER N 1 1
4 13420 2 1 59 SER O O -7.273 8.013 7.648 1.00 . B B . 37 SER O 1 1
4 13421 2 1 59 SER OG O -5.437 10.775 10.534 1.00 . B B . 37 SER OG 1 1
4 13422 2 1 60 LEU C C -8.556 10.835 4.903 1.00 . B B . 38 LEU C 1 1
4 13423 2 1 60 LEU CA C -8.673 9.568 5.758 1.00 . B B . 38 LEU CA 1 1
4 13424 2 1 60 LEU CB C -10.081 8.901 5.674 1.00 . B B . 38 LEU CB 1 1
4 13425 2 1 60 LEU CD1 C -11.354 9.493 3.504 1.00 . B B . 38 LEU CD1 1 1
4 13426 2 1 60 LEU CD2 C -9.443 7.847 3.413 1.00 . B B . 38 LEU CD2 1 1
4 13427 2 1 60 LEU CG C -10.590 8.403 4.272 1.00 . B B . 38 LEU CG 1 1
4 13428 2 1 60 LEU H H -8.734 10.760 7.490 1.00 . B B . 38 LEU H 1 1
4 13429 2 1 60 LEU HA H -7.924 8.850 5.418 1.00 . B B . 38 LEU HA 1 1
4 13430 2 1 60 LEU HB2 H -10.068 8.041 6.341 1.00 . B B . 38 LEU HB2 1 1
4 13431 2 1 60 LEU HB3 H -10.807 9.604 6.070 1.00 . B B . 38 LEU HB3 1 1
4 13432 2 1 60 LEU HD11 H -10.703 10.336 3.312 1.00 . B B . 38 LEU HD11 1 1
4 13433 2 1 60 LEU HD12 H -12.198 9.820 4.090 1.00 . B B . 38 LEU HD12 1 1
4 13434 2 1 60 LEU HD13 H -11.710 9.093 2.567 1.00 . B B . 38 LEU HD13 1 1
4 13435 2 1 60 LEU HD21 H -9.845 7.417 2.505 1.00 . B B . 38 LEU HD21 1 1
4 13436 2 1 60 LEU HD22 H -8.916 7.081 3.962 1.00 . B B . 38 LEU HD22 1 1
4 13437 2 1 60 LEU HD23 H -8.755 8.646 3.156 1.00 . B B . 38 LEU HD23 1 1
4 13438 2 1 60 LEU HG H -11.289 7.595 4.432 1.00 . B B . 38 LEU HG 1 1
4 13439 2 1 60 LEU N N -8.368 9.923 7.141 1.00 . B B . 38 LEU N 1 1
4 13440 2 1 60 LEU O O -9.286 11.802 5.116 1.00 . B B . 38 LEU O 1 1
4 13441 2 1 61 PHE C C -7.405 11.015 1.520 1.00 . B B . 39 PHE C 1 1
4 13442 2 1 61 PHE CA C -7.532 11.780 2.844 1.00 . B B . 39 PHE CA 1 1
4 13443 2 1 61 PHE CB C -6.354 12.781 3.063 1.00 . B B . 39 PHE CB 1 1
4 13444 2 1 61 PHE CD1 C -4.128 11.555 2.813 1.00 . B B . 39 PHE CD1 1 1
4 13445 2 1 61 PHE CD2 C -4.788 12.257 5.008 1.00 . B B . 39 PHE CD2 1 1
4 13446 2 1 61 PHE CE1 C -2.963 11.034 3.337 1.00 . B B . 39 PHE CE1 1 1
4 13447 2 1 61 PHE CE2 C -3.622 11.730 5.525 1.00 . B B . 39 PHE CE2 1 1
4 13448 2 1 61 PHE CG C -5.066 12.180 3.636 1.00 . B B . 39 PHE CG 1 1
4 13449 2 1 61 PHE CZ C -2.710 11.123 4.689 1.00 . B B . 39 PHE CZ 1 1
4 13450 2 1 61 PHE H H -7.003 10.043 3.925 1.00 . B B . 39 PHE H 1 1
4 13451 2 1 61 PHE HA H -8.469 12.341 2.813 1.00 . B B . 39 PHE HA 1 1
4 13452 2 1 61 PHE HB2 H -6.107 13.258 2.121 1.00 . B B . 39 PHE HB2 1 1
4 13453 2 1 61 PHE HB3 H -6.690 13.559 3.744 1.00 . B B . 39 PHE HB3 1 1
4 13454 2 1 61 PHE HD1 H -4.316 11.480 1.749 1.00 . B B . 39 PHE HD1 1 1
4 13455 2 1 61 PHE HD2 H -5.500 12.733 5.671 1.00 . B B . 39 PHE HD2 1 1
4 13456 2 1 61 PHE HE1 H -2.245 10.554 2.683 1.00 . B B . 39 PHE HE1 1 1
4 13457 2 1 61 PHE HE2 H -3.422 11.797 6.587 1.00 . B B . 39 PHE HE2 1 1
4 13458 2 1 61 PHE HZ H -1.796 10.711 5.094 1.00 . B B . 39 PHE HZ 1 1
4 13459 2 1 61 PHE N N -7.637 10.794 3.931 1.00 . B B . 39 PHE N 1 1
4 13460 2 1 61 PHE O O -6.838 9.918 1.468 1.00 . B B . 39 PHE O 1 1
4 13461 2 1 62 VAL C C -7.405 11.883 -1.917 1.00 . B B . 40 VAL C 1 1
4 13462 2 1 62 VAL CA C -8.057 10.971 -0.868 1.00 . B B . 40 VAL CA 1 1
4 13463 2 1 62 VAL CB C -9.569 10.701 -1.270 1.00 . B B . 40 VAL CB 1 1
4 13464 2 1 62 VAL CG1 C -9.683 9.722 -2.466 1.00 . B B . 40 VAL CG1 1 1
4 13465 2 1 62 VAL CG2 C -10.413 10.229 -0.062 1.00 . B B . 40 VAL CG2 1 1
4 13466 2 1 62 VAL H H -8.244 12.545 0.537 1.00 . B B . 40 VAL H 1 1
4 13467 2 1 62 VAL HA H -7.527 10.017 -0.841 1.00 . B B . 40 VAL HA 1 1
4 13468 2 1 62 VAL HB H -9.994 11.651 -1.600 1.00 . B B . 40 VAL HB 1 1
4 13469 2 1 62 VAL HG11 H -10.726 9.578 -2.729 1.00 . B B . 40 VAL HG11 1 1
4 13470 2 1 62 VAL HG12 H -9.249 8.764 -2.199 1.00 . B B . 40 VAL HG12 1 1
4 13471 2 1 62 VAL HG13 H -9.152 10.124 -3.322 1.00 . B B . 40 VAL HG13 1 1
4 13472 2 1 62 VAL HG21 H -10.435 11.004 0.696 1.00 . B B . 40 VAL HG21 1 1
4 13473 2 1 62 VAL HG22 H -9.976 9.337 0.363 1.00 . B B . 40 VAL HG22 1 1
4 13474 2 1 62 VAL HG23 H -11.426 10.015 -0.378 1.00 . B B . 40 VAL HG23 1 1
4 13475 2 1 62 VAL N N -7.945 11.614 0.449 1.00 . B B . 40 VAL N 1 1
4 13476 2 1 62 VAL O O -7.635 13.097 -1.918 1.00 . B B . 40 VAL O 1 1
4 13477 2 1 63 LEU C C -6.386 12.206 -5.071 1.00 . B B . 41 LEU C 1 1
4 13478 2 1 63 LEU CA C -5.709 12.012 -3.709 1.00 . B B . 41 LEU CA 1 1
4 13479 2 1 63 LEU CB C -4.360 11.240 -3.872 1.00 . B B . 41 LEU CB 1 1
4 13480 2 1 63 LEU CD1 C -2.146 10.386 -2.880 1.00 . B B . 41 LEU CD1 1 1
4 13481 2 1 63 LEU CD2 C -3.356 12.308 -1.758 1.00 . B B . 41 LEU CD2 1 1
4 13482 2 1 63 LEU CG C -3.520 11.009 -2.567 1.00 . B B . 41 LEU CG 1 1
4 13483 2 1 63 LEU H H -6.619 10.311 -2.846 1.00 . B B . 41 LEU H 1 1
4 13484 2 1 63 LEU HA H -5.496 12.991 -3.281 1.00 . B B . 41 LEU HA 1 1
4 13485 2 1 63 LEU HB2 H -4.578 10.267 -4.308 1.00 . B B . 41 LEU HB2 1 1
4 13486 2 1 63 LEU HB3 H -3.739 11.787 -4.578 1.00 . B B . 41 LEU HB3 1 1
4 13487 2 1 63 LEU HD11 H -2.285 9.437 -3.375 1.00 . B B . 41 LEU HD11 1 1
4 13488 2 1 63 LEU HD12 H -1.600 10.227 -1.959 1.00 . B B . 41 LEU HD12 1 1
4 13489 2 1 63 LEU HD13 H -1.573 11.046 -3.525 1.00 . B B . 41 LEU HD13 1 1
4 13490 2 1 63 LEU HD21 H -4.331 12.684 -1.478 1.00 . B B . 41 LEU HD21 1 1
4 13491 2 1 63 LEU HD22 H -2.842 13.053 -2.353 1.00 . B B . 41 LEU HD22 1 1
4 13492 2 1 63 LEU HD23 H -2.786 12.110 -0.861 1.00 . B B . 41 LEU HD23 1 1
4 13493 2 1 63 LEU HG H -4.050 10.303 -1.937 1.00 . B B . 41 LEU HG 1 1
4 13494 2 1 63 LEU N N -6.591 11.285 -2.788 1.00 . B B . 41 LEU N 1 1
4 13495 2 1 63 LEU O O -7.207 11.379 -5.496 1.00 . B B . 41 LEU O 1 1
4 13496 2 1 64 ALA C C -5.671 12.635 -8.131 1.00 . B B . 42 ALA C 1 1
4 13497 2 1 64 ALA CA C -6.403 13.587 -7.155 1.00 . B B . 42 ALA CA 1 1
4 13498 2 1 64 ALA CB C -6.113 15.059 -7.498 1.00 . B B . 42 ALA CB 1 1
4 13499 2 1 64 ALA H H -5.435 13.954 -5.303 1.00 . B B . 42 ALA H 1 1
4 13500 2 1 64 ALA HA H -7.474 13.423 -7.246 1.00 . B B . 42 ALA HA 1 1
4 13501 2 1 64 ALA HB1 H -6.428 15.269 -8.513 1.00 . B B . 42 ALA HB1 1 1
4 13502 2 1 64 ALA HB2 H -5.053 15.259 -7.404 1.00 . B B . 42 ALA HB2 1 1
4 13503 2 1 64 ALA HB3 H -6.657 15.705 -6.818 1.00 . B B . 42 ALA HB3 1 1
4 13504 2 1 64 ALA N N -6.009 13.307 -5.758 1.00 . B B . 42 ALA N 1 1
4 13505 2 1 64 ALA O O -5.976 12.595 -9.329 1.00 . B B . 42 ALA O 1 1
4 13506 2 1 65 ASN C C -4.949 9.555 -8.478 1.00 . B B . 43 ASN C 1 1
4 13507 2 1 65 ASN CA C -4.012 10.775 -8.297 1.00 . B B . 43 ASN CA 1 1
4 13508 2 1 65 ASN CB C -2.741 10.345 -7.512 1.00 . B B . 43 ASN CB 1 1
4 13509 2 1 65 ASN CG C -1.738 11.477 -7.283 1.00 . B B . 43 ASN CG 1 1
4 13510 2 1 65 ASN H H -4.389 12.103 -6.684 1.00 . B B . 43 ASN H 1 1
4 13511 2 1 65 ASN HA H -3.716 11.132 -9.278 1.00 . B B . 43 ASN HA 1 1
4 13512 2 1 65 ASN HB2 H -3.042 9.958 -6.544 1.00 . B B . 43 ASN HB2 1 1
4 13513 2 1 65 ASN HB3 H -2.236 9.557 -8.058 1.00 . B B . 43 ASN HB3 1 1
4 13514 2 1 65 ASN HD21 H -1.122 10.632 -5.598 1.00 . B B . 43 ASN HD21 1 1
4 13515 2 1 65 ASN HD22 H -0.347 12.113 -6.027 1.00 . B B . 43 ASN HD22 1 1
4 13516 2 1 65 ASN N N -4.688 11.883 -7.591 1.00 . B B . 43 ASN N 1 1
4 13517 2 1 65 ASN ND2 N -0.992 11.399 -6.194 1.00 . B B . 43 ASN ND2 1 1
4 13518 2 1 65 ASN O O -4.592 8.585 -9.154 1.00 . B B . 43 ASN O 1 1
4 13519 2 1 65 ASN OD1 O -1.627 12.404 -8.080 1.00 . B B . 43 ASN OD1 1 1
4 13520 2 1 66 GLY C C -7.068 7.416 -7.045 1.00 . B B . 44 GLY C 1 1
4 13521 2 1 66 GLY CA C -7.181 8.589 -8.010 1.00 . B B . 44 GLY CA 1 1
4 13522 2 1 66 GLY H H -6.286 10.324 -7.187 1.00 . B B . 44 GLY H 1 1
4 13523 2 1 66 GLY HA2 H -8.139 9.065 -7.854 1.00 . B B . 44 GLY HA2 1 1
4 13524 2 1 66 GLY HA3 H -7.149 8.213 -9.031 1.00 . B B . 44 GLY HA3 1 1
4 13525 2 1 66 GLY N N -6.132 9.598 -7.824 1.00 . B B . 44 GLY N 1 1
4 13526 2 1 66 GLY O O -7.751 6.397 -7.216 1.00 . B B . 44 GLY O 1 1
4 13527 2 1 67 MET C C -6.469 7.154 -3.623 1.00 . B B . 45 MET C 1 1
4 13528 2 1 67 MET CA C -6.007 6.561 -4.967 1.00 . B B . 45 MET CA 1 1
4 13529 2 1 67 MET CB C -4.510 6.141 -4.940 1.00 . B B . 45 MET CB 1 1
4 13530 2 1 67 MET CE C -2.140 5.571 -2.728 1.00 . B B . 45 MET CE 1 1
4 13531 2 1 67 MET CG C -3.524 7.230 -4.465 1.00 . B B . 45 MET CG 1 1
4 13532 2 1 67 MET H H -5.695 8.395 -5.974 1.00 . B B . 45 MET H 1 1
4 13533 2 1 67 MET HA H -6.618 5.688 -5.188 1.00 . B B . 45 MET HA 1 1
4 13534 2 1 67 MET HB2 H -4.397 5.276 -4.296 1.00 . B B . 45 MET HB2 1 1
4 13535 2 1 67 MET HB3 H -4.230 5.849 -5.950 1.00 . B B . 45 MET HB3 1 1
4 13536 2 1 67 MET HE1 H -1.819 5.351 -1.720 1.00 . B B . 45 MET HE1 1 1
4 13537 2 1 67 MET HE2 H -1.275 5.704 -3.360 1.00 . B B . 45 MET HE2 1 1
4 13538 2 1 67 MET HE3 H -2.738 4.750 -3.100 1.00 . B B . 45 MET HE3 1 1
4 13539 2 1 67 MET HG2 H -2.605 7.163 -5.038 1.00 . B B . 45 MET HG2 1 1
4 13540 2 1 67 MET HG3 H -3.962 8.209 -4.626 1.00 . B B . 45 MET HG3 1 1
4 13541 2 1 67 MET N N -6.209 7.566 -6.027 1.00 . B B . 45 MET N 1 1
4 13542 2 1 67 MET O O -6.690 8.370 -3.520 1.00 . B B . 45 MET O 1 1
4 13543 2 1 67 MET SD S -3.114 7.075 -2.718 1.00 . B B . 45 MET SD 1 1
4 13544 2 1 68 LYS C C -6.296 6.184 -0.156 1.00 . B B . 46 LYS C 1 1
4 13545 2 1 68 LYS CA C -7.195 6.688 -1.303 1.00 . B B . 46 LYS CA 1 1
4 13546 2 1 68 LYS CB C -8.639 6.111 -1.245 1.00 . B B . 46 LYS CB 1 1
4 13547 2 1 68 LYS CD C -11.025 6.243 -0.323 1.00 . B B . 46 LYS CD 1 1
4 13548 2 1 68 LYS CE C -11.955 6.870 0.726 1.00 . B B . 46 LYS CE 1 1
4 13549 2 1 68 LYS CG C -9.528 6.596 -0.091 1.00 . B B . 46 LYS CG 1 1
4 13550 2 1 68 LYS H H -6.307 5.376 -2.719 1.00 . B B . 46 LYS H 1 1
4 13551 2 1 68 LYS HA H -7.247 7.774 -1.254 1.00 . B B . 46 LYS HA 1 1
4 13552 2 1 68 LYS HB2 H -9.139 6.368 -2.176 1.00 . B B . 46 LYS HB2 1 1
4 13553 2 1 68 LYS HB3 H -8.576 5.028 -1.191 1.00 . B B . 46 LYS HB3 1 1
4 13554 2 1 68 LYS HD2 H -11.326 6.598 -1.303 1.00 . B B . 46 LYS HD2 1 1
4 13555 2 1 68 LYS HD3 H -11.141 5.162 -0.291 1.00 . B B . 46 LYS HD3 1 1
4 13556 2 1 68 LYS HE2 H -11.746 6.431 1.694 1.00 . B B . 46 LYS HE2 1 1
4 13557 2 1 68 LYS HE3 H -11.770 7.937 0.774 1.00 . B B . 46 LYS HE3 1 1
4 13558 2 1 68 LYS HG2 H -9.194 6.131 0.830 1.00 . B B . 46 LYS HG2 1 1
4 13559 2 1 68 LYS HG3 H -9.427 7.670 -0.003 1.00 . B B . 46 LYS HG3 1 1
4 13560 2 1 68 LYS HZ1 H -13.981 7.157 1.098 1.00 . B B . 46 LYS HZ1 1 1
4 13561 2 1 68 LYS HZ2 H -13.609 5.640 0.461 1.00 . B B . 46 LYS HZ2 1 1
4 13562 2 1 68 LYS HZ3 H -13.601 7.000 -0.545 1.00 . B B . 46 LYS HZ3 1 1
4 13563 2 1 68 LYS N N -6.606 6.303 -2.602 1.00 . B B . 46 LYS N 1 1
4 13564 2 1 68 LYS NZ N -13.386 6.652 0.413 1.00 . B B . 46 LYS NZ 1 1
4 13565 2 1 68 LYS O O -5.831 5.039 -0.188 1.00 . B B . 46 LYS O 1 1
4 13566 2 1 69 LEU C C -5.700 6.924 3.326 1.00 . B B . 47 LEU C 1 1
4 13567 2 1 69 LEU CA C -5.069 6.807 1.929 1.00 . B B . 47 LEU CA 1 1
4 13568 2 1 69 LEU CB C -3.875 7.801 1.811 1.00 . B B . 47 LEU CB 1 1
4 13569 2 1 69 LEU CD1 C -1.774 8.592 0.596 1.00 . B B . 47 LEU CD1 1 1
4 13570 2 1 69 LEU CD2 C -2.123 6.117 1.052 1.00 . B B . 47 LEU CD2 1 1
4 13571 2 1 69 LEU CG C -2.810 7.462 0.733 1.00 . B B . 47 LEU CG 1 1
4 13572 2 1 69 LEU H H -6.564 7.889 0.862 1.00 . B B . 47 LEU H 1 1
4 13573 2 1 69 LEU HA H -4.682 5.795 1.810 1.00 . B B . 47 LEU HA 1 1
4 13574 2 1 69 LEU HB2 H -4.279 8.787 1.592 1.00 . B B . 47 LEU HB2 1 1
4 13575 2 1 69 LEU HB3 H -3.366 7.860 2.772 1.00 . B B . 47 LEU HB3 1 1
4 13576 2 1 69 LEU HD11 H -1.043 8.327 -0.155 1.00 . B B . 47 LEU HD11 1 1
4 13577 2 1 69 LEU HD12 H -1.274 8.749 1.544 1.00 . B B . 47 LEU HD12 1 1
4 13578 2 1 69 LEU HD13 H -2.273 9.504 0.300 1.00 . B B . 47 LEU HD13 1 1
4 13579 2 1 69 LEU HD21 H -1.400 5.886 0.282 1.00 . B B . 47 LEU HD21 1 1
4 13580 2 1 69 LEU HD22 H -2.863 5.329 1.084 1.00 . B B . 47 LEU HD22 1 1
4 13581 2 1 69 LEU HD23 H -1.619 6.174 2.010 1.00 . B B . 47 LEU HD23 1 1
4 13582 2 1 69 LEU HG H -3.303 7.356 -0.227 1.00 . B B . 47 LEU HG 1 1
4 13583 2 1 69 LEU N N -6.053 7.052 0.847 1.00 . B B . 47 LEU N 1 1
4 13584 2 1 69 LEU O O -6.271 7.962 3.679 1.00 . B B . 47 LEU O 1 1
4 13585 2 1 70 GLY C C -4.618 5.924 6.355 1.00 . B B . 48 GLY C 1 1
4 13586 2 1 70 GLY CA C -5.892 5.831 5.533 1.00 . B B . 48 GLY CA 1 1
4 13587 2 1 70 GLY H H -5.186 5.035 3.708 1.00 . B B . 48 GLY H 1 1
4 13588 2 1 70 GLY HA2 H -6.554 6.654 5.777 1.00 . B B . 48 GLY HA2 1 1
4 13589 2 1 70 GLY HA3 H -6.390 4.900 5.765 1.00 . B B . 48 GLY HA3 1 1
4 13590 2 1 70 GLY N N -5.561 5.846 4.108 1.00 . B B . 48 GLY N 1 1
4 13591 2 1 70 GLY O O -3.585 5.398 5.947 1.00 . B B . 48 GLY O 1 1
4 13592 2 1 71 LEU C C -4.441 5.906 9.802 1.00 . B B . 49 LEU C 1 1
4 13593 2 1 71 LEU CA C -3.690 6.456 8.585 1.00 . B B . 49 LEU CA 1 1
4 13594 2 1 71 LEU CB C -2.963 7.801 8.902 1.00 . B B . 49 LEU CB 1 1
4 13595 2 1 71 LEU CD1 C -1.951 8.243 6.560 1.00 . B B . 49 LEU CD1 1 1
4 13596 2 1 71 LEU CD2 C -0.932 9.324 8.616 1.00 . B B . 49 LEU CD2 1 1
4 13597 2 1 71 LEU CG C -1.670 8.094 8.067 1.00 . B B . 49 LEU CG 1 1
4 13598 2 1 71 LEU H H -5.426 7.213 7.647 1.00 . B B . 49 LEU H 1 1
4 13599 2 1 71 LEU HA H -2.946 5.714 8.277 1.00 . B B . 49 LEU HA 1 1
4 13600 2 1 71 LEU HB2 H -3.667 8.613 8.747 1.00 . B B . 49 LEU HB2 1 1
4 13601 2 1 71 LEU HB3 H -2.686 7.802 9.954 1.00 . B B . 49 LEU HB3 1 1
4 13602 2 1 71 LEU HD11 H -1.027 8.451 6.034 1.00 . B B . 49 LEU HD11 1 1
4 13603 2 1 71 LEU HD12 H -2.648 9.054 6.389 1.00 . B B . 49 LEU HD12 1 1
4 13604 2 1 71 LEU HD13 H -2.375 7.325 6.177 1.00 . B B . 49 LEU HD13 1 1
4 13605 2 1 71 LEU HD21 H -0.017 9.476 8.062 1.00 . B B . 49 LEU HD21 1 1
4 13606 2 1 71 LEU HD22 H -0.691 9.167 9.659 1.00 . B B . 49 LEU HD22 1 1
4 13607 2 1 71 LEU HD23 H -1.558 10.202 8.522 1.00 . B B . 49 LEU HD23 1 1
4 13608 2 1 71 LEU HG H -0.998 7.253 8.174 1.00 . B B . 49 LEU HG 1 1
4 13609 2 1 71 LEU N N -4.682 6.598 7.507 1.00 . B B . 49 LEU N 1 1
4 13610 2 1 71 LEU O O -5.210 6.626 10.442 1.00 . B B . 49 LEU O 1 1
4 13611 2 1 72 TRP C C -3.938 3.650 12.296 1.00 . B B . 50 TRP C 1 1
4 13612 2 1 72 TRP CA C -4.928 3.892 11.164 1.00 . B B . 50 TRP CA 1 1
4 13613 2 1 72 TRP CB C -5.496 2.557 10.616 1.00 . B B . 50 TRP CB 1 1
4 13614 2 1 72 TRP CD1 C -6.897 2.093 12.774 1.00 . B B . 50 TRP CD1 1 1
4 13615 2 1 72 TRP CD2 C -6.985 0.487 11.219 1.00 . B B . 50 TRP CD2 1 1
4 13616 2 1 72 TRP CE2 C -7.776 0.103 12.307 1.00 . B B . 50 TRP CE2 1 1
4 13617 2 1 72 TRP CE3 C -6.892 -0.369 10.122 1.00 . B B . 50 TRP CE3 1 1
4 13618 2 1 72 TRP CG C -6.419 1.765 11.525 1.00 . B B . 50 TRP CG 1 1
4 13619 2 1 72 TRP CH2 C -8.356 -1.921 11.252 1.00 . B B . 50 TRP CH2 1 1
4 13620 2 1 72 TRP CZ2 C -8.467 -1.099 12.333 1.00 . B B . 50 TRP CZ2 1 1
4 13621 2 1 72 TRP CZ3 C -7.577 -1.566 10.149 1.00 . B B . 50 TRP CZ3 1 1
4 13622 2 1 72 TRP H H -3.565 4.123 9.549 1.00 . B B . 50 TRP H 1 1
4 13623 2 1 72 TRP HA H -5.752 4.507 11.528 1.00 . B B . 50 TRP HA 1 1
4 13624 2 1 72 TRP HB2 H -6.061 2.772 9.715 1.00 . B B . 50 TRP HB2 1 1
4 13625 2 1 72 TRP HB3 H -4.668 1.909 10.345 1.00 . B B . 50 TRP HB3 1 1
4 13626 2 1 72 TRP HD1 H -6.647 2.998 13.310 1.00 . B B . 50 TRP HD1 1 1
4 13627 2 1 72 TRP HE1 H -8.163 1.092 14.116 1.00 . B B . 50 TRP HE1 1 1
4 13628 2 1 72 TRP HE3 H -6.291 -0.108 9.259 1.00 . B B . 50 TRP HE3 1 1
4 13629 2 1 72 TRP HH2 H -8.880 -2.868 11.235 1.00 . B B . 50 TRP HH2 1 1
4 13630 2 1 72 TRP HZ2 H -9.065 -1.386 13.181 1.00 . B B . 50 TRP HZ2 1 1
4 13631 2 1 72 TRP HZ3 H -7.515 -2.244 9.308 1.00 . B B . 50 TRP HZ3 1 1
4 13632 2 1 72 TRP N N -4.234 4.613 10.083 1.00 . B B . 50 TRP N 1 1
4 13633 2 1 72 TRP NE1 N -7.704 1.094 13.245 1.00 . B B . 50 TRP NE1 1 1
4 13634 2 1 72 TRP O O -2.834 3.163 12.056 1.00 . B B . 50 TRP O 1 1
4 13635 2 1 73 SER C C -3.374 2.321 15.087 1.00 . B B . 51 SER C 1 1
4 13636 2 1 73 SER CA C -3.482 3.812 14.697 1.00 . B B . 51 SER CA 1 1
4 13637 2 1 73 SER CB C -3.990 4.659 15.864 1.00 . B B . 51 SER CB 1 1
4 13638 2 1 73 SER H H -5.225 4.388 13.644 1.00 . B B . 51 SER H 1 1
4 13639 2 1 73 SER HA H -2.492 4.172 14.428 1.00 . B B . 51 SER HA 1 1
4 13640 2 1 73 SER HB2 H -5.012 4.392 16.092 1.00 . B B . 51 SER HB2 1 1
4 13641 2 1 73 SER HB3 H -3.375 4.487 16.738 1.00 . B B . 51 SER HB3 1 1
4 13642 2 1 73 SER HG H -4.349 6.189 14.688 1.00 . B B . 51 SER HG 1 1
4 13643 2 1 73 SER N N -4.334 3.998 13.527 1.00 . B B . 51 SER N 1 1
4 13644 2 1 73 SER O O -4.391 1.631 15.205 1.00 . B B . 51 SER O 1 1
4 13645 2 1 73 SER OG O -3.945 6.042 15.550 1.00 . B B . 51 SER OG 1 1
4 13646 2 1 74 ARG C C -2.382 0.065 17.033 1.00 . B B . 52 ARG C 1 1
4 13647 2 1 74 ARG CA C -1.843 0.441 15.633 1.00 . B B . 52 ARG CA 1 1
4 13648 2 1 74 ARG CB C -0.316 0.188 15.576 1.00 . B B . 52 ARG CB 1 1
4 13649 2 1 74 ARG CD C 1.957 0.602 16.681 1.00 . B B . 52 ARG CD 1 1
4 13650 2 1 74 ARG CG C 0.490 1.025 16.593 1.00 . B B . 52 ARG CG 1 1
4 13651 2 1 74 ARG CZ C 3.856 0.985 18.247 1.00 . B B . 52 ARG CZ 1 1
4 13652 2 1 74 ARG H H -1.382 2.455 15.185 1.00 . B B . 52 ARG H 1 1
4 13653 2 1 74 ARG HA H -2.327 -0.187 14.891 1.00 . B B . 52 ARG HA 1 1
4 13654 2 1 74 ARG HB2 H -0.130 -0.868 15.764 1.00 . B B . 52 ARG HB2 1 1
4 13655 2 1 74 ARG HB3 H 0.040 0.424 14.576 1.00 . B B . 52 ARG HB3 1 1
4 13656 2 1 74 ARG HD2 H 2.009 -0.468 16.848 1.00 . B B . 52 ARG HD2 1 1
4 13657 2 1 74 ARG HD3 H 2.455 0.846 15.748 1.00 . B B . 52 ARG HD3 1 1
4 13658 2 1 74 ARG HE H 2.148 2.011 18.221 1.00 . B B . 52 ARG HE 1 1
4 13659 2 1 74 ARG HG2 H 0.447 2.071 16.304 1.00 . B B . 52 ARG HG2 1 1
4 13660 2 1 74 ARG HG3 H 0.039 0.915 17.575 1.00 . B B . 52 ARG HG3 1 1
4 13661 2 1 74 ARG HH11 H 4.260 -0.453 16.888 1.00 . B B . 52 ARG HH11 1 1
4 13662 2 1 74 ARG HH12 H 5.518 -0.155 18.037 1.00 . B B . 52 ARG HH12 1 1
4 13663 2 1 74 ARG HH21 H 3.768 2.365 19.720 1.00 . B B . 52 ARG HH21 1 1
4 13664 2 1 74 ARG HH22 H 5.234 1.435 19.653 1.00 . B B . 52 ARG HH22 1 1
4 13665 2 1 74 ARG N N -2.134 1.844 15.288 1.00 . B B . 52 ARG N 1 1
4 13666 2 1 74 ARG NE N 2.645 1.291 17.774 1.00 . B B . 52 ARG NE 1 1
4 13667 2 1 74 ARG NH1 N 4.602 0.052 17.675 1.00 . B B . 52 ARG NH1 1 1
4 13668 2 1 74 ARG NH2 N 4.328 1.650 19.284 1.00 . B B . 52 ARG NH2 1 1
4 13669 2 1 74 ARG O O -2.582 -1.110 17.322 1.00 . B B . 52 ARG O 1 1
4 13670 2 1 75 HIS C C -4.671 0.681 19.261 1.00 . B B . 53 HIS C 1 1
4 13671 2 1 75 HIS CA C -3.138 0.880 19.259 1.00 . B B . 53 HIS CA 1 1
4 13672 2 1 75 HIS CB C -2.727 2.044 20.205 1.00 . B B . 53 HIS CB 1 1
4 13673 2 1 75 HIS CD2 C -2.603 4.426 19.155 1.00 . B B . 53 HIS CD2 1 1
4 13674 2 1 75 HIS CE1 C -4.634 5.079 19.623 1.00 . B B . 53 HIS CE1 1 1
4 13675 2 1 75 HIS CG C -3.219 3.409 19.802 1.00 . B B . 53 HIS CG 1 1
4 13676 2 1 75 HIS H H -2.448 1.996 17.581 1.00 . B B . 53 HIS H 1 1
4 13677 2 1 75 HIS HA H -2.687 -0.038 19.643 1.00 . B B . 53 HIS HA 1 1
4 13678 2 1 75 HIS HB2 H -3.108 1.843 21.200 1.00 . B B . 53 HIS HB2 1 1
4 13679 2 1 75 HIS HB3 H -1.643 2.084 20.259 1.00 . B B . 53 HIS HB3 1 1
4 13680 2 1 75 HIS HD1 H -5.181 3.345 20.553 1.00 . B B . 53 HIS HD1 1 1
4 13681 2 1 75 HIS HD2 H -1.595 4.419 18.765 1.00 . B B . 53 HIS HD2 1 1
4 13682 2 1 75 HIS HE1 H -5.528 5.678 19.696 1.00 . B B . 53 HIS HE1 1 1
4 13683 2 1 75 HIS HE2 H -3.270 6.389 18.857 1.00 . B B . 53 HIS HE2 1 1
4 13684 2 1 75 HIS N N -2.619 1.085 17.888 1.00 . B B . 53 HIS N 1 1
4 13685 2 1 75 HIS ND1 N -4.489 3.853 20.078 1.00 . B B . 53 HIS ND1 1 1
4 13686 2 1 75 HIS NE2 N -3.503 5.455 19.058 1.00 . B B . 53 HIS NE2 1 1
4 13687 2 1 75 HIS O O -5.245 0.371 20.302 1.00 . B B . 53 HIS O 1 1
4 13688 2 1 76 THR C C -7.059 -0.327 16.739 1.00 . B B . 54 THR C 1 1
4 13689 2 1 76 THR CA C -6.782 0.631 17.928 1.00 . B B . 54 THR CA 1 1
4 13690 2 1 76 THR CB C -7.544 1.992 17.733 1.00 . B B . 54 THR CB 1 1
4 13691 2 1 76 THR CG2 C -7.201 2.677 16.401 1.00 . B B . 54 THR CG2 1 1
4 13692 2 1 76 THR H H -4.815 1.168 17.312 1.00 . B B . 54 THR H 1 1
4 13693 2 1 76 THR HA H -7.162 0.157 18.832 1.00 . B B . 54 THR HA 1 1
4 13694 2 1 76 THR HB H -7.260 2.658 18.542 1.00 . B B . 54 THR HB 1 1
4 13695 2 1 76 THR HG1 H -9.218 1.612 18.715 1.00 . B B . 54 THR HG1 1 1
4 13696 2 1 76 THR HG21 H -6.138 2.876 16.356 1.00 . B B . 54 THR HG21 1 1
4 13697 2 1 76 THR HG22 H -7.741 3.612 16.318 1.00 . B B . 54 THR HG22 1 1
4 13698 2 1 76 THR HG23 H -7.479 2.033 15.576 1.00 . B B . 54 THR HG23 1 1
4 13699 2 1 76 THR N N -5.324 0.865 18.093 1.00 . B B . 54 THR N 1 1
4 13700 2 1 76 THR O O -8.223 -0.572 16.384 1.00 . B B . 54 THR O 1 1
4 13701 2 1 76 THR OG1 O -8.965 1.787 17.803 1.00 . B B . 54 THR OG1 1 1
4 13702 2 1 77 VAL C C -6.662 -3.138 15.345 1.00 . B B . 55 VAL C 1 1
4 13703 2 1 77 VAL CA C -6.083 -1.759 14.960 1.00 . B B . 55 VAL CA 1 1
4 13704 2 1 77 VAL CB C -4.689 -1.917 14.219 1.00 . B B . 55 VAL CB 1 1
4 13705 2 1 77 VAL CG1 C -3.706 -2.853 14.971 1.00 . B B . 55 VAL CG1 1 1
4 13706 2 1 77 VAL CG2 C -4.874 -2.368 12.750 1.00 . B B . 55 VAL CG2 1 1
4 13707 2 1 77 VAL H H -5.091 -0.665 16.481 1.00 . B B . 55 VAL H 1 1
4 13708 2 1 77 VAL HA H -6.773 -1.279 14.269 1.00 . B B . 55 VAL HA 1 1
4 13709 2 1 77 VAL HB H -4.229 -0.928 14.194 1.00 . B B . 55 VAL HB 1 1
4 13710 2 1 77 VAL HG11 H -4.098 -3.863 14.989 1.00 . B B . 55 VAL HG11 1 1
4 13711 2 1 77 VAL HG12 H -3.581 -2.511 15.990 1.00 . B B . 55 VAL HG12 1 1
4 13712 2 1 77 VAL HG13 H -2.742 -2.853 14.479 1.00 . B B . 55 VAL HG13 1 1
4 13713 2 1 77 VAL HG21 H -3.912 -2.413 12.254 1.00 . B B . 55 VAL HG21 1 1
4 13714 2 1 77 VAL HG22 H -5.508 -1.661 12.222 1.00 . B B . 55 VAL HG22 1 1
4 13715 2 1 77 VAL HG23 H -5.335 -3.346 12.720 1.00 . B B . 55 VAL HG23 1 1
4 13716 2 1 77 VAL N N -5.979 -0.873 16.135 1.00 . B B . 55 VAL N 1 1
4 13717 2 1 77 VAL O O -6.489 -3.597 16.482 1.00 . B B . 55 VAL O 1 1
4 13718 2 1 78 GLU C C -7.544 -5.979 13.290 1.00 . B B . 56 GLU C 1 1
4 13719 2 1 78 GLU CA C -7.906 -5.147 14.548 1.00 . B B . 56 GLU CA 1 1
4 13720 2 1 78 GLU CB C -9.440 -5.143 14.807 1.00 . B B . 56 GLU CB 1 1
4 13721 2 1 78 GLU CD C -11.339 -4.832 16.534 1.00 . B B . 56 GLU CD 1 1
4 13722 2 1 78 GLU CG C -9.836 -4.700 16.236 1.00 . B B . 56 GLU CG 1 1
4 13723 2 1 78 GLU H H -7.553 -3.304 13.554 1.00 . B B . 56 GLU H 1 1
4 13724 2 1 78 GLU HA H -7.412 -5.595 15.407 1.00 . B B . 56 GLU HA 1 1
4 13725 2 1 78 GLU HB2 H -9.919 -4.476 14.097 1.00 . B B . 56 GLU HB2 1 1
4 13726 2 1 78 GLU HB3 H -9.827 -6.142 14.648 1.00 . B B . 56 GLU HB3 1 1
4 13727 2 1 78 GLU HG2 H -9.302 -5.314 16.939 1.00 . B B . 56 GLU HG2 1 1
4 13728 2 1 78 GLU HG3 H -9.527 -3.671 16.378 1.00 . B B . 56 GLU HG3 1 1
4 13729 2 1 78 GLU N N -7.379 -3.774 14.397 1.00 . B B . 56 GLU N 1 1
4 13730 2 1 78 GLU O O -7.903 -5.574 12.180 1.00 . B B . 56 GLU O 1 1
4 13731 2 1 78 GLU OE1 O -11.864 -5.965 16.482 1.00 . B B . 56 GLU OE1 1 1
4 13732 2 1 78 GLU OE2 O -12.000 -3.815 16.841 1.00 . B B . 56 GLU OE2 1 1
4 13733 2 1 79 PRO C C -5.089 -6.783 15.261 1.00 . B B . 57 PRO C 1 1
4 13734 2 1 79 PRO CA C -6.252 -7.653 14.718 1.00 . B B . 57 PRO CA 1 1
4 13735 2 1 79 PRO CB C -5.779 -9.090 14.363 1.00 . B B . 57 PRO CB 1 1
4 13736 2 1 79 PRO CD C -6.412 -8.039 12.298 1.00 . B B . 57 PRO CD 1 1
4 13737 2 1 79 PRO CG C -5.408 -9.001 12.913 1.00 . B B . 57 PRO CG 1 1
4 13738 2 1 79 PRO HA H -7.040 -7.705 15.468 1.00 . B B . 57 PRO HA 1 1
4 13739 2 1 79 PRO HB2 H -4.936 -9.381 14.986 1.00 . B B . 57 PRO HB2 1 1
4 13740 2 1 79 PRO HB3 H -6.593 -9.793 14.522 1.00 . B B . 57 PRO HB3 1 1
4 13741 2 1 79 PRO HD2 H -5.955 -7.477 11.487 1.00 . B B . 57 PRO HD2 1 1
4 13742 2 1 79 PRO HD3 H -7.282 -8.577 11.932 1.00 . B B . 57 PRO HD3 1 1
4 13743 2 1 79 PRO HG2 H -4.396 -8.620 12.810 1.00 . B B . 57 PRO HG2 1 1
4 13744 2 1 79 PRO HG3 H -5.482 -9.978 12.443 1.00 . B B . 57 PRO HG3 1 1
4 13745 2 1 79 PRO N N -6.789 -7.137 13.425 1.00 . B B . 57 PRO N 1 1
4 13746 2 1 79 PRO O O -4.272 -6.260 14.484 1.00 . B B . 57 PRO O 1 1
4 13747 2 1 80 LYS C C -2.646 -6.195 17.008 1.00 . B B . 58 LYS C 1 1
4 13748 2 1 80 LYS CA C -4.096 -5.768 17.310 1.00 . B B . 58 LYS CA 1 1
4 13749 2 1 80 LYS CB C -4.373 -5.817 18.835 1.00 . B B . 58 LYS CB 1 1
4 13750 2 1 80 LYS CD C -3.795 -3.342 19.301 1.00 . B B . 58 LYS CD 1 1
4 13751 2 1 80 LYS CE C -5.269 -2.909 19.430 1.00 . B B . 58 LYS CE 1 1
4 13752 2 1 80 LYS CG C -3.551 -4.819 19.688 1.00 . B B . 58 LYS CG 1 1
4 13753 2 1 80 LYS H H -5.778 -7.045 17.126 1.00 . B B . 58 LYS H 1 1
4 13754 2 1 80 LYS HA H -4.243 -4.747 16.965 1.00 . B B . 58 LYS HA 1 1
4 13755 2 1 80 LYS HB2 H -5.425 -5.612 19.005 1.00 . B B . 58 LYS HB2 1 1
4 13756 2 1 80 LYS HB3 H -4.162 -6.819 19.195 1.00 . B B . 58 LYS HB3 1 1
4 13757 2 1 80 LYS HD2 H -3.197 -2.712 19.951 1.00 . B B . 58 LYS HD2 1 1
4 13758 2 1 80 LYS HD3 H -3.470 -3.190 18.275 1.00 . B B . 58 LYS HD3 1 1
4 13759 2 1 80 LYS HE2 H -5.363 -1.886 19.092 1.00 . B B . 58 LYS HE2 1 1
4 13760 2 1 80 LYS HE3 H -5.884 -3.542 18.797 1.00 . B B . 58 LYS HE3 1 1
4 13761 2 1 80 LYS HG2 H -3.816 -4.951 20.732 1.00 . B B . 58 LYS HG2 1 1
4 13762 2 1 80 LYS HG3 H -2.497 -5.046 19.563 1.00 . B B . 58 LYS HG3 1 1
4 13763 2 1 80 LYS HZ1 H -5.752 -3.976 21.156 1.00 . B B . 58 LYS HZ1 1 1
4 13764 2 1 80 LYS HZ2 H -6.753 -2.647 20.872 1.00 . B B . 58 LYS HZ2 1 1
4 13765 2 1 80 LYS HZ3 H -5.187 -2.413 21.457 1.00 . B B . 58 LYS HZ3 1 1
4 13766 2 1 80 LYS N N -5.077 -6.607 16.597 1.00 . B B . 58 LYS N 1 1
4 13767 2 1 80 LYS NZ N -5.774 -2.993 20.825 1.00 . B B . 58 LYS NZ 1 1
4 13768 2 1 80 LYS O O -2.320 -7.381 17.061 1.00 . B B . 58 LYS O 1 1
4 13769 2 1 81 ALA C C 0.457 -4.240 16.769 1.00 . B B . 59 ALA C 1 1
4 13770 2 1 81 ALA CA C -0.398 -5.430 16.309 1.00 . B B . 59 ALA CA 1 1
4 13771 2 1 81 ALA CB C -0.294 -5.634 14.785 1.00 . B B . 59 ALA CB 1 1
4 13772 2 1 81 ALA H H -2.129 -4.284 16.709 1.00 . B B . 59 ALA H 1 1
4 13773 2 1 81 ALA HA H -0.041 -6.336 16.799 1.00 . B B . 59 ALA HA 1 1
4 13774 2 1 81 ALA HB1 H 0.737 -5.816 14.505 1.00 . B B . 59 ALA HB1 1 1
4 13775 2 1 81 ALA HB2 H -0.652 -4.749 14.271 1.00 . B B . 59 ALA HB2 1 1
4 13776 2 1 81 ALA HB3 H -0.900 -6.483 14.491 1.00 . B B . 59 ALA HB3 1 1
4 13777 2 1 81 ALA N N -1.798 -5.207 16.688 1.00 . B B . 59 ALA N 1 1
4 13778 2 1 81 ALA O O 0.332 -3.130 16.230 1.00 . B B . 59 ALA O 1 1
4 13779 2 1 82 SER C C 3.516 -3.531 17.362 1.00 . B B . 60 SER C 1 1
4 13780 2 1 82 SER CA C 2.273 -3.474 18.263 1.00 . B B . 60 SER CA 1 1
4 13781 2 1 82 SER CB C 2.630 -3.739 19.745 1.00 . B B . 60 SER CB 1 1
4 13782 2 1 82 SER H H 1.281 -5.346 18.231 1.00 . B B . 60 SER H 1 1
4 13783 2 1 82 SER HA H 1.821 -2.488 18.181 1.00 . B B . 60 SER HA 1 1
4 13784 2 1 82 SER HB2 H 3.115 -4.704 19.836 1.00 . B B . 60 SER HB2 1 1
4 13785 2 1 82 SER HB3 H 3.297 -2.963 20.103 1.00 . B B . 60 SER HB3 1 1
4 13786 2 1 82 SER HG H 0.765 -3.252 20.103 1.00 . B B . 60 SER HG 1 1
4 13787 2 1 82 SER N N 1.305 -4.471 17.789 1.00 . B B . 60 SER N 1 1
4 13788 2 1 82 SER O O 4.463 -4.282 17.629 1.00 . B B . 60 SER O 1 1
4 13789 2 1 82 SER OG O 1.465 -3.738 20.557 1.00 . B B . 60 SER OG 1 1
4 13790 2 1 83 VAL C C 4.596 -1.330 14.592 1.00 . B B . 61 VAL C 1 1
4 13791 2 1 83 VAL CA C 4.531 -2.723 15.243 1.00 . B B . 61 VAL CA 1 1
4 13792 2 1 83 VAL CB C 4.309 -3.839 14.142 1.00 . B B . 61 VAL CB 1 1
4 13793 2 1 83 VAL CG1 C 2.952 -3.672 13.399 1.00 . B B . 61 VAL CG1 1 1
4 13794 2 1 83 VAL CG2 C 5.512 -3.911 13.164 1.00 . B B . 61 VAL CG2 1 1
4 13795 2 1 83 VAL H H 2.678 -2.192 16.124 1.00 . B B . 61 VAL H 1 1
4 13796 2 1 83 VAL HA H 5.478 -2.918 15.746 1.00 . B B . 61 VAL HA 1 1
4 13797 2 1 83 VAL HB H 4.263 -4.791 14.666 1.00 . B B . 61 VAL HB 1 1
4 13798 2 1 83 VAL HG11 H 2.936 -2.724 12.874 1.00 . B B . 61 VAL HG11 1 1
4 13799 2 1 83 VAL HG12 H 2.137 -3.694 14.113 1.00 . B B . 61 VAL HG12 1 1
4 13800 2 1 83 VAL HG13 H 2.819 -4.479 12.685 1.00 . B B . 61 VAL HG13 1 1
4 13801 2 1 83 VAL HG21 H 5.348 -4.696 12.431 1.00 . B B . 61 VAL HG21 1 1
4 13802 2 1 83 VAL HG22 H 6.422 -4.126 13.711 1.00 . B B . 61 VAL HG22 1 1
4 13803 2 1 83 VAL HG23 H 5.625 -2.965 12.648 1.00 . B B . 61 VAL HG23 1 1
4 13804 2 1 83 VAL N N 3.470 -2.756 16.262 1.00 . B B . 61 VAL N 1 1
4 13805 2 1 83 VAL O O 3.560 -0.707 14.363 1.00 . B B . 61 VAL O 1 1
4 13806 2 1 84 THR C C 7.460 0.285 12.916 1.00 . B B . 62 THR C 1 1
4 13807 2 1 84 THR CA C 6.104 0.419 13.628 1.00 . B B . 62 THR CA 1 1
4 13808 2 1 84 THR CB C 6.112 1.690 14.577 1.00 . B B . 62 THR CB 1 1
4 13809 2 1 84 THR CG2 C 4.731 2.375 14.686 1.00 . B B . 62 THR CG2 1 1
4 13810 2 1 84 THR H H 6.593 -1.356 14.679 1.00 . B B . 62 THR H 1 1
4 13811 2 1 84 THR HA H 5.332 0.547 12.873 1.00 . B B . 62 THR HA 1 1
4 13812 2 1 84 THR HB H 6.814 2.423 14.178 1.00 . B B . 62 THR HB 1 1
4 13813 2 1 84 THR HG1 H 7.179 1.992 16.221 1.00 . B B . 62 THR HG1 1 1
4 13814 2 1 84 THR HG21 H 4.788 3.211 15.370 1.00 . B B . 62 THR HG21 1 1
4 13815 2 1 84 THR HG22 H 4.003 1.664 15.052 1.00 . B B . 62 THR HG22 1 1
4 13816 2 1 84 THR HG23 H 4.421 2.732 13.711 1.00 . B B . 62 THR HG23 1 1
4 13817 2 1 84 THR N N 5.823 -0.841 14.352 1.00 . B B . 62 THR N 1 1
4 13818 2 1 84 THR O O 8.426 -0.207 13.515 1.00 . B B . 62 THR O 1 1
4 13819 2 1 84 THR OG1 O 6.570 1.320 15.891 1.00 . B B . 62 THR OG1 1 1
4 13820 2 1 85 GLY C C 9.097 -0.774 10.404 1.00 . B B . 63 GLY C 1 1
4 13821 2 1 85 GLY CA C 8.749 0.644 10.843 1.00 . B B . 63 GLY CA 1 1
4 13822 2 1 85 GLY H H 6.715 1.109 11.237 1.00 . B B . 63 GLY H 1 1
4 13823 2 1 85 GLY HA2 H 8.617 1.257 9.957 1.00 . B B . 63 GLY HA2 1 1
4 13824 2 1 85 GLY HA3 H 9.573 1.048 11.420 1.00 . B B . 63 GLY HA3 1 1
4 13825 2 1 85 GLY N N 7.521 0.720 11.641 1.00 . B B . 63 GLY N 1 1
4 13826 2 1 85 GLY O O 10.280 -1.131 10.314 1.00 . B B . 63 GLY O 1 1
4 13827 2 1 86 GLY C C 7.294 -3.356 8.564 1.00 . B B . 64 GLY C 1 1
4 13828 2 1 86 GLY CA C 8.229 -2.977 9.698 1.00 . B B . 64 GLY CA 1 1
4 13829 2 1 86 GLY H H 7.156 -1.211 10.190 1.00 . B B . 64 GLY H 1 1
4 13830 2 1 86 GLY HA2 H 9.248 -3.149 9.373 1.00 . B B . 64 GLY HA2 1 1
4 13831 2 1 86 GLY HA3 H 8.023 -3.617 10.548 1.00 . B B . 64 GLY HA3 1 1
4 13832 2 1 86 GLY N N 8.061 -1.578 10.118 1.00 . B B . 64 GLY N 1 1
4 13833 2 1 86 GLY O O 6.873 -4.517 8.449 1.00 . B B . 64 GLY O 1 1
4 13834 2 1 87 GLY C C 5.314 -1.327 6.183 1.00 . B B . 65 GLY C 1 1
4 13835 2 1 87 GLY CA C 6.099 -2.562 6.573 1.00 . B B . 65 GLY CA 1 1
4 13836 2 1 87 GLY H H 7.239 -1.447 7.956 1.00 . B B . 65 GLY H 1 1
4 13837 2 1 87 GLY HA2 H 6.729 -2.849 5.742 1.00 . B B . 65 GLY HA2 1 1
4 13838 2 1 87 GLY HA3 H 5.398 -3.370 6.769 1.00 . B B . 65 GLY HA3 1 1
4 13839 2 1 87 GLY N N 6.938 -2.356 7.743 1.00 . B B . 65 GLY N 1 1
4 13840 2 1 87 GLY O O 5.514 -0.244 6.756 1.00 . B B . 65 GLY O 1 1
4 13841 2 1 88 GLY C C 4.414 0.523 3.826 1.00 . B B . 66 GLY C 1 1
4 13842 2 1 88 GLY CA C 3.585 -0.424 4.663 1.00 . B B . 66 GLY CA 1 1
4 13843 2 1 88 GLY H H 4.279 -2.410 4.846 1.00 . B B . 66 GLY H 1 1
4 13844 2 1 88 GLY HA2 H 2.810 -0.864 4.044 1.00 . B B . 66 GLY HA2 1 1
4 13845 2 1 88 GLY HA3 H 3.113 0.128 5.466 1.00 . B B . 66 GLY HA3 1 1
4 13846 2 1 88 GLY N N 4.397 -1.509 5.209 1.00 . B B . 66 GLY N 1 1
4 13847 2 1 88 GLY O O 5.200 1.308 4.372 1.00 . B B . 66 GLY O 1 1
4 13848 2 1 89 GLU C C 4.184 2.112 0.723 1.00 . B B . 67 GLU C 1 1
4 13849 2 1 89 GLU CA C 5.083 1.208 1.565 1.00 . B B . 67 GLU CA 1 1
4 13850 2 1 89 GLU CB C 5.855 0.233 0.651 1.00 . B B . 67 GLU CB 1 1
4 13851 2 1 89 GLU CD C 7.504 -1.717 0.456 1.00 . B B . 67 GLU CD 1 1
4 13852 2 1 89 GLU CG C 6.656 -0.850 1.393 1.00 . B B . 67 GLU CG 1 1
4 13853 2 1 89 GLU H H 3.466 0.018 2.102 1.00 . B B . 67 GLU H 1 1
4 13854 2 1 89 GLU HA H 5.792 1.820 2.118 1.00 . B B . 67 GLU HA 1 1
4 13855 2 1 89 GLU HB2 H 5.147 -0.269 0.000 1.00 . B B . 67 GLU HB2 1 1
4 13856 2 1 89 GLU HB3 H 6.546 0.806 0.036 1.00 . B B . 67 GLU HB3 1 1
4 13857 2 1 89 GLU HG2 H 7.318 -0.369 2.107 1.00 . B B . 67 GLU HG2 1 1
4 13858 2 1 89 GLU HG3 H 5.958 -1.482 1.935 1.00 . B B . 67 GLU HG3 1 1
4 13859 2 1 89 GLU N N 4.240 0.473 2.499 1.00 . B B . 67 GLU N 1 1
4 13860 2 1 89 GLU O O 3.137 1.662 0.240 1.00 . B B . 67 GLU O 1 1
4 13861 2 1 89 GLU OE1 O 8.394 -1.162 -0.218 1.00 . B B . 67 GLU OE1 1 1
4 13862 2 1 89 GLU OE2 O 7.307 -2.944 0.410 1.00 . B B . 67 GLU OE2 1 1
4 13863 2 1 90 LEU C C 4.734 4.792 -1.402 1.00 . B B . 68 LEU C 1 1
4 13864 2 1 90 LEU CA C 3.827 4.331 -0.264 1.00 . B B . 68 LEU CA 1 1
4 13865 2 1 90 LEU CB C 3.317 5.511 0.609 1.00 . B B . 68 LEU CB 1 1
4 13866 2 1 90 LEU CD1 C 1.181 5.852 -0.787 1.00 . B B . 68 LEU CD1 1 1
4 13867 2 1 90 LEU CD2 C 1.903 7.629 0.896 1.00 . B B . 68 LEU CD2 1 1
4 13868 2 1 90 LEU CG C 2.378 6.544 -0.098 1.00 . B B . 68 LEU CG 1 1
4 13869 2 1 90 LEU H H 5.437 3.672 0.918 1.00 . B B . 68 LEU H 1 1
4 13870 2 1 90 LEU HA H 2.966 3.821 -0.695 1.00 . B B . 68 LEU HA 1 1
4 13871 2 1 90 LEU HB2 H 2.785 5.089 1.456 1.00 . B B . 68 LEU HB2 1 1
4 13872 2 1 90 LEU HB3 H 4.182 6.045 0.993 1.00 . B B . 68 LEU HB3 1 1
4 13873 2 1 90 LEU HD11 H 0.597 5.301 -0.058 1.00 . B B . 68 LEU HD11 1 1
4 13874 2 1 90 LEU HD12 H 1.544 5.166 -1.544 1.00 . B B . 68 LEU HD12 1 1
4 13875 2 1 90 LEU HD13 H 0.555 6.594 -1.260 1.00 . B B . 68 LEU HD13 1 1
4 13876 2 1 90 LEU HD21 H 2.765 8.134 1.318 1.00 . B B . 68 LEU HD21 1 1
4 13877 2 1 90 LEU HD22 H 1.328 7.177 1.694 1.00 . B B . 68 LEU HD22 1 1
4 13878 2 1 90 LEU HD23 H 1.287 8.355 0.377 1.00 . B B . 68 LEU HD23 1 1
4 13879 2 1 90 LEU HG H 2.941 7.046 -0.876 1.00 . B B . 68 LEU HG 1 1
4 13880 2 1 90 LEU N N 4.582 3.374 0.544 1.00 . B B . 68 LEU N 1 1
4 13881 2 1 90 LEU O O 5.739 5.457 -1.136 1.00 . B B . 68 LEU O 1 1
4 13882 2 1 91 ALA C C 4.927 5.969 -4.496 1.00 . B B . 69 ALA C 1 1
4 13883 2 1 91 ALA CA C 5.342 4.666 -3.782 1.00 . B B . 69 ALA CA 1 1
4 13884 2 1 91 ALA CB C 5.395 3.474 -4.743 1.00 . B B . 69 ALA CB 1 1
4 13885 2 1 91 ALA H H 3.615 3.897 -2.803 1.00 . B B . 69 ALA H 1 1
4 13886 2 1 91 ALA HA H 6.353 4.797 -3.384 1.00 . B B . 69 ALA HA 1 1
4 13887 2 1 91 ALA HB1 H 6.095 3.676 -5.546 1.00 . B B . 69 ALA HB1 1 1
4 13888 2 1 91 ALA HB2 H 4.414 3.298 -5.164 1.00 . B B . 69 ALA HB2 1 1
4 13889 2 1 91 ALA HB3 H 5.716 2.588 -4.210 1.00 . B B . 69 ALA HB3 1 1
4 13890 2 1 91 ALA N N 4.450 4.385 -2.643 1.00 . B B . 69 ALA N 1 1
4 13891 2 1 91 ALA O O 3.792 6.115 -4.959 1.00 . B B . 69 ALA O 1 1
4 13892 2 1 92 PHE C C 6.393 8.266 -6.515 1.00 . B B . 70 PHE C 1 1
4 13893 2 1 92 PHE CA C 5.730 8.244 -5.126 1.00 . B B . 70 PHE CA 1 1
4 13894 2 1 92 PHE CB C 6.429 9.262 -4.186 1.00 . B B . 70 PHE CB 1 1
4 13895 2 1 92 PHE CD1 C 5.923 8.459 -1.824 1.00 . B B . 70 PHE CD1 1 1
4 13896 2 1 92 PHE CD2 C 5.082 10.593 -2.486 1.00 . B B . 70 PHE CD2 1 1
4 13897 2 1 92 PHE CE1 C 5.360 8.626 -0.576 1.00 . B B . 70 PHE CE1 1 1
4 13898 2 1 92 PHE CE2 C 4.520 10.755 -1.238 1.00 . B B . 70 PHE CE2 1 1
4 13899 2 1 92 PHE CG C 5.792 9.437 -2.806 1.00 . B B . 70 PHE CG 1 1
4 13900 2 1 92 PHE CZ C 4.660 9.775 -0.282 1.00 . B B . 70 PHE CZ 1 1
4 13901 2 1 92 PHE H H 6.770 6.679 -4.243 1.00 . B B . 70 PHE H 1 1
4 13902 2 1 92 PHE HA H 4.673 8.490 -5.212 1.00 . B B . 70 PHE HA 1 1
4 13903 2 1 92 PHE HB2 H 7.453 8.945 -4.032 1.00 . B B . 70 PHE HB2 1 1
4 13904 2 1 92 PHE HB3 H 6.450 10.228 -4.669 1.00 . B B . 70 PHE HB3 1 1
4 13905 2 1 92 PHE HD1 H 6.471 7.550 -2.046 1.00 . B B . 70 PHE HD1 1 1
4 13906 2 1 92 PHE HD2 H 4.964 11.370 -3.229 1.00 . B B . 70 PHE HD2 1 1
4 13907 2 1 92 PHE HE1 H 5.471 7.854 0.175 1.00 . B B . 70 PHE HE1 1 1
4 13908 2 1 92 PHE HE2 H 3.975 11.659 -1.008 1.00 . B B . 70 PHE HE2 1 1
4 13909 2 1 92 PHE HZ H 4.218 9.907 0.698 1.00 . B B . 70 PHE HZ 1 1
4 13910 2 1 92 PHE N N 5.883 6.905 -4.561 1.00 . B B . 70 PHE N 1 1
4 13911 2 1 92 PHE O O 7.624 8.198 -6.623 1.00 . B B . 70 PHE O 1 1
4 13912 2 1 93 ARG C C 6.273 9.674 -9.539 1.00 . B B . 71 ARG C 1 1
4 13913 2 1 93 ARG CA C 6.053 8.262 -8.959 1.00 . B B . 71 ARG CA 1 1
4 13914 2 1 93 ARG CB C 5.037 7.503 -9.854 1.00 . B B . 71 ARG CB 1 1
4 13915 2 1 93 ARG CD C 4.029 5.229 -10.462 1.00 . B B . 71 ARG CD 1 1
4 13916 2 1 93 ARG CG C 4.609 6.103 -9.339 1.00 . B B . 71 ARG CG 1 1
4 13917 2 1 93 ARG CZ C 2.538 5.855 -12.374 1.00 . B B . 71 ARG CZ 1 1
4 13918 2 1 93 ARG H H 4.605 8.343 -7.408 1.00 . B B . 71 ARG H 1 1
4 13919 2 1 93 ARG HA H 6.994 7.717 -8.973 1.00 . B B . 71 ARG HA 1 1
4 13920 2 1 93 ARG HB2 H 4.136 8.109 -9.959 1.00 . B B . 71 ARG HB2 1 1
4 13921 2 1 93 ARG HB3 H 5.480 7.384 -10.841 1.00 . B B . 71 ARG HB3 1 1
4 13922 2 1 93 ARG HD2 H 4.786 5.109 -11.232 1.00 . B B . 71 ARG HD2 1 1
4 13923 2 1 93 ARG HD3 H 3.795 4.252 -10.053 1.00 . B B . 71 ARG HD3 1 1
4 13924 2 1 93 ARG HE H 2.125 6.121 -10.436 1.00 . B B . 71 ARG HE 1 1
4 13925 2 1 93 ARG HG2 H 5.467 5.596 -8.912 1.00 . B B . 71 ARG HG2 1 1
4 13926 2 1 93 ARG HG3 H 3.856 6.226 -8.565 1.00 . B B . 71 ARG HG3 1 1
4 13927 2 1 93 ARG HH11 H 4.310 5.095 -12.999 1.00 . B B . 71 ARG HH11 1 1
4 13928 2 1 93 ARG HH12 H 3.208 5.531 -14.268 1.00 . B B . 71 ARG HH12 1 1
4 13929 2 1 93 ARG HH21 H 0.698 6.639 -12.075 1.00 . B B . 71 ARG HH21 1 1
4 13930 2 1 93 ARG HH22 H 1.135 6.373 -13.736 1.00 . B B . 71 ARG HH22 1 1
4 13931 2 1 93 ARG N N 5.569 8.310 -7.569 1.00 . B B . 71 ARG N 1 1
4 13932 2 1 93 ARG NE N 2.808 5.791 -11.061 1.00 . B B . 71 ARG NE 1 1
4 13933 2 1 93 ARG NH1 N 3.422 5.456 -13.284 1.00 . B B . 71 ARG NH1 1 1
4 13934 2 1 93 ARG NH2 N 1.368 6.331 -12.763 1.00 . B B . 71 ARG NH2 1 1
4 13935 2 1 93 ARG O O 5.420 10.560 -9.409 1.00 . B B . 71 ARG O 1 1
4 13936 2 1 94 VAL C C 8.342 10.840 -12.256 1.00 . B B . 72 VAL C 1 1
4 13937 2 1 94 VAL CA C 7.861 11.124 -10.819 1.00 . B B . 72 VAL CA 1 1
4 13938 2 1 94 VAL CB C 9.023 11.859 -10.047 1.00 . B B . 72 VAL CB 1 1
4 13939 2 1 94 VAL CG1 C 8.608 12.289 -8.623 1.00 . B B . 72 VAL CG1 1 1
4 13940 2 1 94 VAL CG2 C 10.306 11.003 -10.007 1.00 . B B . 72 VAL CG2 1 1
4 13941 2 1 94 VAL H H 8.098 9.117 -10.153 1.00 . B B . 72 VAL H 1 1
4 13942 2 1 94 VAL HA H 7.002 11.787 -10.861 1.00 . B B . 72 VAL HA 1 1
4 13943 2 1 94 VAL HB H 9.256 12.768 -10.601 1.00 . B B . 72 VAL HB 1 1
4 13944 2 1 94 VAL HG11 H 9.433 12.814 -8.146 1.00 . B B . 72 VAL HG11 1 1
4 13945 2 1 94 VAL HG12 H 8.350 11.419 -8.035 1.00 . B B . 72 VAL HG12 1 1
4 13946 2 1 94 VAL HG13 H 7.753 12.951 -8.678 1.00 . B B . 72 VAL HG13 1 1
4 13947 2 1 94 VAL HG21 H 10.639 10.784 -11.017 1.00 . B B . 72 VAL HG21 1 1
4 13948 2 1 94 VAL HG22 H 10.113 10.069 -9.491 1.00 . B B . 72 VAL HG22 1 1
4 13949 2 1 94 VAL HG23 H 11.091 11.539 -9.487 1.00 . B B . 72 VAL HG23 1 1
4 13950 2 1 94 VAL N N 7.458 9.863 -10.155 1.00 . B B . 72 VAL N 1 1
4 13951 2 1 94 VAL O O 8.666 9.691 -12.602 1.00 . B B . 72 VAL O 1 1
4 13952 2 1 95 GLU C C 10.203 11.397 -14.760 1.00 . B B . 73 GLU C 1 1
4 13953 2 1 95 GLU CA C 8.731 11.819 -14.511 1.00 . B B . 73 GLU CA 1 1
4 13954 2 1 95 GLU CB C 8.411 13.158 -15.242 1.00 . B B . 73 GLU CB 1 1
4 13955 2 1 95 GLU CD C 8.914 15.690 -15.460 1.00 . B B . 73 GLU CD 1 1
4 13956 2 1 95 GLU CG C 9.160 14.382 -14.687 1.00 . B B . 73 GLU CG 1 1
4 13957 2 1 95 GLU H H 8.101 12.779 -12.719 1.00 . B B . 73 GLU H 1 1
4 13958 2 1 95 GLU HA H 8.090 11.053 -14.936 1.00 . B B . 73 GLU HA 1 1
4 13959 2 1 95 GLU HB2 H 8.657 13.053 -16.298 1.00 . B B . 73 GLU HB2 1 1
4 13960 2 1 95 GLU HB3 H 7.345 13.348 -15.160 1.00 . B B . 73 GLU HB3 1 1
4 13961 2 1 95 GLU HG2 H 8.857 14.527 -13.653 1.00 . B B . 73 GLU HG2 1 1
4 13962 2 1 95 GLU HG3 H 10.227 14.167 -14.696 1.00 . B B . 73 GLU HG3 1 1
4 13963 2 1 95 GLU N N 8.381 11.909 -13.077 1.00 . B B . 73 GLU N 1 1
4 13964 2 1 95 GLU O O 10.449 10.598 -15.669 1.00 . B B . 73 GLU O 1 1
4 13965 2 1 95 GLU OE1 O 7.935 16.396 -15.155 1.00 . B B . 73 GLU OE1 1 1
4 13966 2 1 95 GLU OE2 O 9.704 16.021 -16.368 1.00 . B B . 73 GLU OE2 1 1
4 13967 2 1 96 ASN C C 13.480 11.870 -12.922 1.00 . B B . 74 ASN C 1 1
4 13968 2 1 96 ASN CA C 12.618 11.569 -14.161 1.00 . B B . 74 ASN CA 1 1
4 13969 2 1 96 ASN CB C 13.203 12.304 -15.407 1.00 . B B . 74 ASN CB 1 1
4 13970 2 1 96 ASN CG C 13.394 13.814 -15.215 1.00 . B B . 74 ASN CG 1 1
4 13971 2 1 96 ASN H H 10.943 12.510 -13.218 1.00 . B B . 74 ASN H 1 1
4 13972 2 1 96 ASN HA H 12.672 10.503 -14.335 1.00 . B B . 74 ASN HA 1 1
4 13973 2 1 96 ASN HB2 H 14.171 11.872 -15.646 1.00 . B B . 74 ASN HB2 1 1
4 13974 2 1 96 ASN HB3 H 12.540 12.146 -16.249 1.00 . B B . 74 ASN HB3 1 1
4 13975 2 1 96 ASN HD21 H 11.568 14.184 -15.898 1.00 . B B . 74 ASN HD21 1 1
4 13976 2 1 96 ASN HD22 H 12.494 15.561 -15.428 1.00 . B B . 74 ASN HD22 1 1
4 13977 2 1 96 ASN N N 11.184 11.911 -13.959 1.00 . B B . 74 ASN N 1 1
4 13978 2 1 96 ASN ND2 N 12.384 14.598 -15.547 1.00 . B B . 74 ASN ND2 1 1
4 13979 2 1 96 ASN O O 12.979 12.348 -11.897 1.00 . B B . 74 ASN O 1 1
4 13980 2 1 96 ASN OD1 O 14.450 14.268 -14.767 1.00 . B B . 74 ASN OD1 1 1
4 13981 2 1 97 ASP C C 15.894 12.887 -11.221 1.00 . B B . 75 ASP C 1 1
4 13982 2 1 97 ASP CA C 15.809 11.570 -12.000 1.00 . B B . 75 ASP CA 1 1
4 13983 2 1 97 ASP CB C 17.194 11.211 -12.597 1.00 . B B . 75 ASP CB 1 1
4 13984 2 1 97 ASP CG C 17.617 12.153 -13.743 1.00 . B B . 75 ASP CG 1 1
4 13985 2 1 97 ASP H H 15.105 11.393 -13.988 1.00 . B B . 75 ASP H 1 1
4 13986 2 1 97 ASP HA H 15.528 10.783 -11.310 1.00 . B B . 75 ASP HA 1 1
4 13987 2 1 97 ASP HB2 H 17.946 11.247 -11.814 1.00 . B B . 75 ASP HB2 1 1
4 13988 2 1 97 ASP HB3 H 17.157 10.192 -12.981 1.00 . B B . 75 ASP HB3 1 1
4 13989 2 1 97 ASP N N 14.793 11.588 -13.078 1.00 . B B . 75 ASP N 1 1
4 13990 2 1 97 ASP O O 16.201 12.890 -10.022 1.00 . B B . 75 ASP O 1 1
4 13991 2 1 97 ASP OD1 O 17.226 11.905 -14.905 1.00 . B B . 75 ASP OD1 1 1
4 13992 2 1 97 ASP OD2 O 18.330 13.150 -13.489 1.00 . B B . 75 ASP OD2 1 1
4 13993 2 1 98 ALA C C 14.650 15.551 -10.296 1.00 . B B . 76 ALA C 1 1
4 13994 2 1 98 ALA CA C 15.746 15.343 -11.341 1.00 . B B . 76 ALA CA 1 1
4 13995 2 1 98 ALA CB C 15.655 16.410 -12.439 1.00 . B B . 76 ALA CB 1 1
4 13996 2 1 98 ALA H H 15.390 13.929 -12.868 1.00 . B B . 76 ALA H 1 1
4 13997 2 1 98 ALA HA H 16.722 15.438 -10.861 1.00 . B B . 76 ALA HA 1 1
4 13998 2 1 98 ALA HB1 H 15.731 17.398 -12.001 1.00 . B B . 76 ALA HB1 1 1
4 13999 2 1 98 ALA HB2 H 14.710 16.324 -12.961 1.00 . B B . 76 ALA HB2 1 1
4 14000 2 1 98 ALA HB3 H 16.462 16.275 -13.146 1.00 . B B . 76 ALA HB3 1 1
4 14001 2 1 98 ALA N N 15.654 14.002 -11.924 1.00 . B B . 76 ALA N 1 1
4 14002 2 1 98 ALA O O 14.909 16.021 -9.193 1.00 . B B . 76 ALA O 1 1
4 14003 2 1 99 GLN C C 12.323 14.327 -8.566 1.00 . B B . 77 GLN C 1 1
4 14004 2 1 99 GLN CA C 12.234 15.235 -9.811 1.00 . B B . 77 GLN CA 1 1
4 14005 2 1 99 GLN CB C 10.974 14.860 -10.631 1.00 . B B . 77 GLN CB 1 1
4 14006 2 1 99 GLN CD C 10.421 17.178 -11.643 1.00 . B B . 77 GLN CD 1 1
4 14007 2 1 99 GLN CG C 10.738 15.702 -11.895 1.00 . B B . 77 GLN CG 1 1
4 14008 2 1 99 GLN H H 13.314 14.742 -11.568 1.00 . B B . 77 GLN H 1 1
4 14009 2 1 99 GLN HA H 12.141 16.267 -9.486 1.00 . B B . 77 GLN HA 1 1
4 14010 2 1 99 GLN HB2 H 11.054 13.819 -10.940 1.00 . B B . 77 GLN HB2 1 1
4 14011 2 1 99 GLN HB3 H 10.098 14.957 -9.991 1.00 . B B . 77 GLN HB3 1 1
4 14012 2 1 99 GLN HE21 H 11.081 17.675 -13.450 1.00 . B B . 77 GLN HE21 1 1
4 14013 2 1 99 GLN HE22 H 10.508 18.977 -12.475 1.00 . B B . 77 GLN HE22 1 1
4 14014 2 1 99 GLN HG2 H 11.624 15.640 -12.511 1.00 . B B . 77 GLN HG2 1 1
4 14015 2 1 99 GLN HG3 H 9.908 15.271 -12.442 1.00 . B B . 77 GLN HG3 1 1
4 14016 2 1 99 GLN N N 13.427 15.132 -10.665 1.00 . B B . 77 GLN N 1 1
4 14017 2 1 99 GLN NE2 N 10.698 18.028 -12.621 1.00 . B B . 77 GLN NE2 1 1
4 14018 2 1 99 GLN O O 11.665 14.584 -7.558 1.00 . B B . 77 GLN O 1 1
4 14019 2 1 99 GLN OE1 O 9.890 17.546 -10.604 1.00 . B B . 77 GLN OE1 1 1
4 14020 2 1 100 VAL C C 14.326 13.175 -6.479 1.00 . B B . 78 VAL C 1 1
4 14021 2 1 100 VAL CA C 13.495 12.390 -7.521 1.00 . B B . 78 VAL CA 1 1
4 14022 2 1 100 VAL CB C 14.317 11.116 -7.981 1.00 . B B . 78 VAL CB 1 1
4 14023 2 1 100 VAL CG1 C 14.644 10.166 -6.806 1.00 . B B . 78 VAL CG1 1 1
4 14024 2 1 100 VAL CG2 C 13.587 10.354 -9.095 1.00 . B B . 78 VAL CG2 1 1
4 14025 2 1 100 VAL H H 13.618 13.112 -9.515 1.00 . B B . 78 VAL H 1 1
4 14026 2 1 100 VAL HA H 12.563 12.055 -7.064 1.00 . B B . 78 VAL HA 1 1
4 14027 2 1 100 VAL HB H 15.263 11.463 -8.392 1.00 . B B . 78 VAL HB 1 1
4 14028 2 1 100 VAL HG11 H 13.725 9.807 -6.354 1.00 . B B . 78 VAL HG11 1 1
4 14029 2 1 100 VAL HG12 H 15.224 10.694 -6.060 1.00 . B B . 78 VAL HG12 1 1
4 14030 2 1 100 VAL HG13 H 15.221 9.320 -7.167 1.00 . B B . 78 VAL HG13 1 1
4 14031 2 1 100 VAL HG21 H 13.417 11.016 -9.938 1.00 . B B . 78 VAL HG21 1 1
4 14032 2 1 100 VAL HG22 H 12.633 9.991 -8.733 1.00 . B B . 78 VAL HG22 1 1
4 14033 2 1 100 VAL HG23 H 14.186 9.514 -9.423 1.00 . B B . 78 VAL HG23 1 1
4 14034 2 1 100 VAL N N 13.164 13.271 -8.661 1.00 . B B . 78 VAL N 1 1
4 14035 2 1 100 VAL O O 14.058 13.134 -5.278 1.00 . B B . 78 VAL O 1 1
4 14036 2 1 101 ASP C C 15.531 15.945 -5.546 1.00 . B B . 79 ASP C 1 1
4 14037 2 1 101 ASP CA C 16.253 14.749 -6.200 1.00 . B B . 79 ASP CA 1 1
4 14038 2 1 101 ASP CB C 17.414 15.242 -7.112 1.00 . B B . 79 ASP CB 1 1
4 14039 2 1 101 ASP CG C 18.480 16.068 -6.364 1.00 . B B . 79 ASP CG 1 1
4 14040 2 1 101 ASP H H 15.443 13.931 -7.975 1.00 . B B . 79 ASP H 1 1
4 14041 2 1 101 ASP HA H 16.668 14.118 -5.422 1.00 . B B . 79 ASP HA 1 1
4 14042 2 1 101 ASP HB2 H 17.898 14.380 -7.566 1.00 . B B . 79 ASP HB2 1 1
4 14043 2 1 101 ASP HB3 H 17.002 15.853 -7.913 1.00 . B B . 79 ASP HB3 1 1
4 14044 2 1 101 ASP N N 15.319 13.931 -7.001 1.00 . B B . 79 ASP N 1 1
4 14045 2 1 101 ASP O O 15.854 16.326 -4.413 1.00 . B B . 79 ASP O 1 1
4 14046 2 1 101 ASP OD1 O 19.438 15.476 -5.830 1.00 . B B . 79 ASP OD1 1 1
4 14047 2 1 101 ASP OD2 O 18.360 17.304 -6.287 1.00 . B B . 79 ASP OD2 1 1
4 14048 2 1 102 GLU C C 12.888 17.210 -4.592 1.00 . B B . 80 GLU C 1 1
4 14049 2 1 102 GLU CA C 13.750 17.657 -5.784 1.00 . B B . 80 GLU CA 1 1
4 14050 2 1 102 GLU CB C 12.874 18.266 -6.915 1.00 . B B . 80 GLU CB 1 1
4 14051 2 1 102 GLU CD C 13.054 19.979 -8.841 1.00 . B B . 80 GLU CD 1 1
4 14052 2 1 102 GLU CG C 13.671 18.749 -8.156 1.00 . B B . 80 GLU CG 1 1
4 14053 2 1 102 GLU H H 14.384 16.175 -7.174 1.00 . B B . 80 GLU H 1 1
4 14054 2 1 102 GLU HA H 14.444 18.418 -5.436 1.00 . B B . 80 GLU HA 1 1
4 14055 2 1 102 GLU HB2 H 12.153 17.521 -7.241 1.00 . B B . 80 GLU HB2 1 1
4 14056 2 1 102 GLU HB3 H 12.330 19.112 -6.505 1.00 . B B . 80 GLU HB3 1 1
4 14057 2 1 102 GLU HG2 H 14.687 18.988 -7.855 1.00 . B B . 80 GLU HG2 1 1
4 14058 2 1 102 GLU HG3 H 13.722 17.934 -8.877 1.00 . B B . 80 GLU HG3 1 1
4 14059 2 1 102 GLU N N 14.559 16.524 -6.276 1.00 . B B . 80 GLU N 1 1
4 14060 2 1 102 GLU O O 12.752 17.926 -3.591 1.00 . B B . 80 GLU O 1 1
4 14061 2 1 102 GLU OE1 O 12.175 19.824 -9.710 1.00 . B B . 80 GLU OE1 1 1
4 14062 2 1 102 GLU OE2 O 13.455 21.116 -8.509 1.00 . B B . 80 GLU OE2 1 1
4 14063 2 1 103 THR C C 12.443 15.044 -2.455 1.00 . B B . 81 THR C 1 1
4 14064 2 1 103 THR CA C 11.554 15.329 -3.688 1.00 . B B . 81 THR CA 1 1
4 14065 2 1 103 THR CB C 10.929 14.004 -4.238 1.00 . B B . 81 THR CB 1 1
4 14066 2 1 103 THR CG2 C 10.111 13.256 -3.184 1.00 . B B . 81 THR CG2 1 1
4 14067 2 1 103 THR H H 12.433 15.534 -5.596 1.00 . B B . 81 THR H 1 1
4 14068 2 1 103 THR HA H 10.742 15.992 -3.398 1.00 . B B . 81 THR HA 1 1
4 14069 2 1 103 THR HB H 11.731 13.354 -4.579 1.00 . B B . 81 THR HB 1 1
4 14070 2 1 103 THR HG1 H 10.344 13.763 -6.108 1.00 . B B . 81 THR HG1 1 1
4 14071 2 1 103 THR HG21 H 9.323 13.896 -2.808 1.00 . B B . 81 THR HG21 1 1
4 14072 2 1 103 THR HG22 H 10.752 12.963 -2.361 1.00 . B B . 81 THR HG22 1 1
4 14073 2 1 103 THR HG23 H 9.672 12.369 -3.623 1.00 . B B . 81 THR HG23 1 1
4 14074 2 1 103 THR N N 12.325 15.997 -4.737 1.00 . B B . 81 THR N 1 1
4 14075 2 1 103 THR O O 12.014 15.267 -1.321 1.00 . B B . 81 THR O 1 1
4 14076 2 1 103 THR OG1 O 10.077 14.296 -5.353 1.00 . B B . 81 THR OG1 1 1
4 14077 2 1 104 PHE C C 14.911 15.460 -0.709 1.00 . B B . 82 PHE C 1 1
4 14078 2 1 104 PHE CA C 14.668 14.254 -1.638 1.00 . B B . 82 PHE CA 1 1
4 14079 2 1 104 PHE CB C 16.005 13.749 -2.262 1.00 . B B . 82 PHE CB 1 1
4 14080 2 1 104 PHE CD1 C 17.916 13.926 -0.564 1.00 . B B . 82 PHE CD1 1 1
4 14081 2 1 104 PHE CD2 C 17.021 11.755 -1.027 1.00 . B B . 82 PHE CD2 1 1
4 14082 2 1 104 PHE CE1 C 18.806 13.364 0.330 1.00 . B B . 82 PHE CE1 1 1
4 14083 2 1 104 PHE CE2 C 17.914 11.197 -0.130 1.00 . B B . 82 PHE CE2 1 1
4 14084 2 1 104 PHE CG C 16.998 13.134 -1.262 1.00 . B B . 82 PHE CG 1 1
4 14085 2 1 104 PHE CZ C 18.807 11.999 0.545 1.00 . B B . 82 PHE CZ 1 1
4 14086 2 1 104 PHE H H 13.990 14.511 -3.634 1.00 . B B . 82 PHE H 1 1
4 14087 2 1 104 PHE HA H 14.228 13.446 -1.056 1.00 . B B . 82 PHE HA 1 1
4 14088 2 1 104 PHE HB2 H 15.774 12.998 -3.010 1.00 . B B . 82 PHE HB2 1 1
4 14089 2 1 104 PHE HB3 H 16.497 14.580 -2.762 1.00 . B B . 82 PHE HB3 1 1
4 14090 2 1 104 PHE HD1 H 17.924 14.997 -0.722 1.00 . B B . 82 PHE HD1 1 1
4 14091 2 1 104 PHE HD2 H 16.322 11.115 -1.552 1.00 . B B . 82 PHE HD2 1 1
4 14092 2 1 104 PHE HE1 H 19.506 13.994 0.863 1.00 . B B . 82 PHE HE1 1 1
4 14093 2 1 104 PHE HE2 H 17.918 10.125 0.034 1.00 . B B . 82 PHE HE2 1 1
4 14094 2 1 104 PHE HZ H 19.505 11.562 1.247 1.00 . B B . 82 PHE HZ 1 1
4 14095 2 1 104 PHE N N 13.701 14.603 -2.703 1.00 . B B . 82 PHE N 1 1
4 14096 2 1 104 PHE O O 14.667 15.396 0.494 1.00 . B B . 82 PHE O 1 1
4 14097 2 1 105 ALA C C 14.562 18.450 0.114 1.00 . B B . 83 ALA C 1 1
4 14098 2 1 105 ALA CA C 15.744 17.806 -0.626 1.00 . B B . 83 ALA CA 1 1
4 14099 2 1 105 ALA CB C 16.356 18.800 -1.625 1.00 . B B . 83 ALA CB 1 1
4 14100 2 1 105 ALA H H 15.419 16.551 -2.309 1.00 . B B . 83 ALA H 1 1
4 14101 2 1 105 ALA HA H 16.512 17.542 0.098 1.00 . B B . 83 ALA HA 1 1
4 14102 2 1 105 ALA HB1 H 16.698 19.688 -1.104 1.00 . B B . 83 ALA HB1 1 1
4 14103 2 1 105 ALA HB2 H 15.617 19.081 -2.363 1.00 . B B . 83 ALA HB2 1 1
4 14104 2 1 105 ALA HB3 H 17.196 18.337 -2.128 1.00 . B B . 83 ALA HB3 1 1
4 14105 2 1 105 ALA N N 15.355 16.567 -1.329 1.00 . B B . 83 ALA N 1 1
4 14106 2 1 105 ALA O O 14.718 18.926 1.247 1.00 . B B . 83 ALA O 1 1
4 14107 2 1 106 GLY C C 11.679 18.323 1.282 1.00 . B B . 84 GLY C 1 1
4 14108 2 1 106 GLY CA C 12.167 19.034 0.021 1.00 . B B . 84 GLY CA 1 1
4 14109 2 1 106 GLY H H 13.350 18.073 -1.451 1.00 . B B . 84 GLY H 1 1
4 14110 2 1 106 GLY HA2 H 12.352 20.080 0.244 1.00 . B B . 84 GLY HA2 1 1
4 14111 2 1 106 GLY HA3 H 11.388 18.979 -0.725 1.00 . B B . 84 GLY HA3 1 1
4 14112 2 1 106 GLY N N 13.385 18.448 -0.543 1.00 . B B . 84 GLY N 1 1
4 14113 2 1 106 GLY O O 11.392 18.972 2.295 1.00 . B B . 84 GLY O 1 1
4 14114 2 1 107 TRP C C 12.266 16.299 3.498 1.00 . B B . 85 TRP C 1 1
4 14115 2 1 107 TRP CA C 11.251 16.120 2.363 1.00 . B B . 85 TRP CA 1 1
4 14116 2 1 107 TRP CB C 11.190 14.650 1.905 1.00 . B B . 85 TRP CB 1 1
4 14117 2 1 107 TRP CD1 C 9.266 15.176 0.240 1.00 . B B . 85 TRP CD1 1 1
4 14118 2 1 107 TRP CD2 C 9.542 13.012 0.721 1.00 . B B . 85 TRP CD2 1 1
4 14119 2 1 107 TRP CE2 C 8.466 13.144 -0.169 1.00 . B B . 85 TRP CE2 1 1
4 14120 2 1 107 TRP CE3 C 9.905 11.746 1.162 1.00 . B B . 85 TRP CE3 1 1
4 14121 2 1 107 TRP CG C 10.039 14.319 0.987 1.00 . B B . 85 TRP CG 1 1
4 14122 2 1 107 TRP CH2 C 8.131 10.823 -0.169 1.00 . B B . 85 TRP CH2 1 1
4 14123 2 1 107 TRP CZ2 C 7.752 12.052 -0.618 1.00 . B B . 85 TRP CZ2 1 1
4 14124 2 1 107 TRP CZ3 C 9.193 10.664 0.712 1.00 . B B . 85 TRP CZ3 1 1
4 14125 2 1 107 TRP H H 11.847 16.548 0.364 1.00 . B B . 85 TRP H 1 1
4 14126 2 1 107 TRP HA H 10.269 16.428 2.711 1.00 . B B . 85 TRP HA 1 1
4 14127 2 1 107 TRP HB2 H 12.104 14.406 1.379 1.00 . B B . 85 TRP HB2 1 1
4 14128 2 1 107 TRP HB3 H 11.108 14.011 2.776 1.00 . B B . 85 TRP HB3 1 1
4 14129 2 1 107 TRP HD1 H 9.391 16.250 0.215 1.00 . B B . 85 TRP HD1 1 1
4 14130 2 1 107 TRP HE1 H 7.636 14.860 -1.037 1.00 . B B . 85 TRP HE1 1 1
4 14131 2 1 107 TRP HE3 H 10.732 11.608 1.846 1.00 . B B . 85 TRP HE3 1 1
4 14132 2 1 107 TRP HH2 H 7.600 9.941 -0.498 1.00 . B B . 85 TRP HH2 1 1
4 14133 2 1 107 TRP HZ2 H 6.921 12.155 -1.306 1.00 . B B . 85 TRP HZ2 1 1
4 14134 2 1 107 TRP HZ3 H 9.460 9.669 1.041 1.00 . B B . 85 TRP HZ3 1 1
4 14135 2 1 107 TRP N N 11.620 16.983 1.216 1.00 . B B . 85 TRP N 1 1
4 14136 2 1 107 TRP NE1 N 8.314 14.474 -0.444 1.00 . B B . 85 TRP NE1 1 1
4 14137 2 1 107 TRP O O 11.881 16.403 4.671 1.00 . B B . 85 TRP O 1 1
4 14138 2 1 108 LYS C C 14.561 17.696 4.900 1.00 . B B . 86 LYS C 1 1
4 14139 2 1 108 LYS CA C 14.691 16.419 4.061 1.00 . B B . 86 LYS CA 1 1
4 14140 2 1 108 LYS CB C 16.011 16.394 3.253 1.00 . B B . 86 LYS CB 1 1
4 14141 2 1 108 LYS CD C 18.582 16.440 3.216 1.00 . B B . 86 LYS CD 1 1
4 14142 2 1 108 LYS CE C 18.544 17.122 1.833 1.00 . B B . 86 LYS CE 1 1
4 14143 2 1 108 LYS CG C 17.299 16.684 4.052 1.00 . B B . 86 LYS CG 1 1
4 14144 2 1 108 LYS H H 13.757 16.169 2.173 1.00 . B B . 86 LYS H 1 1
4 14145 2 1 108 LYS HA H 14.670 15.562 4.725 1.00 . B B . 86 LYS HA 1 1
4 14146 2 1 108 LYS HB2 H 16.115 15.414 2.799 1.00 . B B . 86 LYS HB2 1 1
4 14147 2 1 108 LYS HB3 H 15.940 17.128 2.454 1.00 . B B . 86 LYS HB3 1 1
4 14148 2 1 108 LYS HD2 H 19.436 16.817 3.768 1.00 . B B . 86 LYS HD2 1 1
4 14149 2 1 108 LYS HD3 H 18.704 15.368 3.074 1.00 . B B . 86 LYS HD3 1 1
4 14150 2 1 108 LYS HE2 H 17.741 16.689 1.249 1.00 . B B . 86 LYS HE2 1 1
4 14151 2 1 108 LYS HE3 H 18.361 18.182 1.955 1.00 . B B . 86 LYS HE3 1 1
4 14152 2 1 108 LYS HG2 H 17.282 17.719 4.383 1.00 . B B . 86 LYS HG2 1 1
4 14153 2 1 108 LYS HG3 H 17.319 16.038 4.924 1.00 . B B . 86 LYS HG3 1 1
4 14154 2 1 108 LYS HZ1 H 19.981 15.932 0.902 1.00 . B B . 86 LYS HZ1 1 1
4 14155 2 1 108 LYS HZ2 H 20.602 17.328 1.612 1.00 . B B . 86 LYS HZ2 1 1
4 14156 2 1 108 LYS HZ3 H 19.745 17.433 0.161 1.00 . B B . 86 LYS HZ3 1 1
4 14157 2 1 108 LYS N N 13.556 16.281 3.126 1.00 . B B . 86 LYS N 1 1
4 14158 2 1 108 LYS NZ N 19.804 16.939 1.076 1.00 . B B . 86 LYS NZ 1 1
4 14159 2 1 108 LYS O O 14.755 17.680 6.121 1.00 . B B . 86 LYS O 1 1
4 14160 2 1 109 ALA C C 12.693 20.153 5.677 1.00 . B B . 87 ALA C 1 1
4 14161 2 1 109 ALA CA C 13.983 20.105 4.830 1.00 . B B . 87 ALA CA 1 1
4 14162 2 1 109 ALA CB C 13.944 21.178 3.732 1.00 . B B . 87 ALA CB 1 1
4 14163 2 1 109 ALA H H 14.029 18.693 3.250 1.00 . B B . 87 ALA H 1 1
4 14164 2 1 109 ALA HA H 14.835 20.312 5.474 1.00 . B B . 87 ALA HA 1 1
4 14165 2 1 109 ALA HB1 H 14.865 21.149 3.161 1.00 . B B . 87 ALA HB1 1 1
4 14166 2 1 109 ALA HB2 H 13.837 22.160 4.179 1.00 . B B . 87 ALA HB2 1 1
4 14167 2 1 109 ALA HB3 H 13.107 20.994 3.066 1.00 . B B . 87 ALA HB3 1 1
4 14168 2 1 109 ALA N N 14.183 18.786 4.215 1.00 . B B . 87 ALA N 1 1
4 14169 2 1 109 ALA O O 12.597 20.920 6.640 1.00 . B B . 87 ALA O 1 1
4 14170 2 1 110 SER C C 10.333 18.173 7.085 1.00 . B B . 88 SER C 1 1
4 14171 2 1 110 SER CA C 10.389 19.234 5.954 1.00 . B B . 88 SER CA 1 1
4 14172 2 1 110 SER CB C 9.321 18.924 4.881 1.00 . B B . 88 SER CB 1 1
4 14173 2 1 110 SER H H 11.906 18.668 4.579 1.00 . B B . 88 SER H 1 1
4 14174 2 1 110 SER HA H 10.167 20.209 6.388 1.00 . B B . 88 SER HA 1 1
4 14175 2 1 110 SER HB2 H 9.549 17.981 4.404 1.00 . B B . 88 SER HB2 1 1
4 14176 2 1 110 SER HB3 H 8.343 18.863 5.343 1.00 . B B . 88 SER HB3 1 1
4 14177 2 1 110 SER HG H 10.183 20.180 3.644 1.00 . B B . 88 SER HG 1 1
4 14178 2 1 110 SER N N 11.719 19.300 5.309 1.00 . B B . 88 SER N 1 1
4 14179 2 1 110 SER O O 9.255 17.874 7.616 1.00 . B B . 88 SER O 1 1
4 14180 2 1 110 SER OG O 9.282 19.934 3.885 1.00 . B B . 88 SER OG 1 1
4 14181 2 1 111 GLY C C 11.388 15.331 8.504 1.00 . B B . 89 GLY C 1 1
4 14182 2 1 111 GLY CA C 11.677 16.816 8.659 1.00 . B B . 89 GLY CA 1 1
4 14183 2 1 111 GLY H H 12.283 17.732 6.845 1.00 . B B . 89 GLY H 1 1
4 14184 2 1 111 GLY HA2 H 12.700 16.922 8.989 1.00 . B B . 89 GLY HA2 1 1
4 14185 2 1 111 GLY HA3 H 11.033 17.221 9.433 1.00 . B B . 89 GLY HA3 1 1
4 14186 2 1 111 GLY N N 11.510 17.608 7.435 1.00 . B B . 89 GLY N 1 1
4 14187 2 1 111 GLY O O 10.693 14.739 9.345 1.00 . B B . 89 GLY O 1 1
4 14188 2 1 112 VAL C C 13.269 12.676 7.699 1.00 . B B . 90 VAL C 1 1
4 14189 2 1 112 VAL CA C 11.900 13.247 7.266 1.00 . B B . 90 VAL CA 1 1
4 14190 2 1 112 VAL CB C 11.565 12.837 5.777 1.00 . B B . 90 VAL CB 1 1
4 14191 2 1 112 VAL CG1 C 12.742 13.093 4.816 1.00 . B B . 90 VAL CG1 1 1
4 14192 2 1 112 VAL CG2 C 11.076 11.374 5.685 1.00 . B B . 90 VAL CG2 1 1
4 14193 2 1 112 VAL H H 12.328 15.267 6.729 1.00 . B B . 90 VAL H 1 1
4 14194 2 1 112 VAL HA H 11.129 12.840 7.918 1.00 . B B . 90 VAL HA 1 1
4 14195 2 1 112 VAL HB H 10.743 13.471 5.448 1.00 . B B . 90 VAL HB 1 1
4 14196 2 1 112 VAL HG11 H 13.594 12.494 5.108 1.00 . B B . 90 VAL HG11 1 1
4 14197 2 1 112 VAL HG12 H 13.019 14.138 4.843 1.00 . B B . 90 VAL HG12 1 1
4 14198 2 1 112 VAL HG13 H 12.455 12.831 3.803 1.00 . B B . 90 VAL HG13 1 1
4 14199 2 1 112 VAL HG21 H 11.865 10.703 6.005 1.00 . B B . 90 VAL HG21 1 1
4 14200 2 1 112 VAL HG22 H 10.803 11.140 4.663 1.00 . B B . 90 VAL HG22 1 1
4 14201 2 1 112 VAL HG23 H 10.210 11.235 6.323 1.00 . B B . 90 VAL HG23 1 1
4 14202 2 1 112 VAL N N 11.917 14.718 7.432 1.00 . B B . 90 VAL N 1 1
4 14203 2 1 112 VAL O O 14.285 13.384 7.632 1.00 . B B . 90 VAL O 1 1
4 14204 2 1 113 ALA C C 15.308 10.341 7.251 1.00 . B B . 91 ALA C 1 1
4 14205 2 1 113 ALA CA C 14.548 10.728 8.530 1.00 . B B . 91 ALA CA 1 1
4 14206 2 1 113 ALA CB C 14.259 9.505 9.402 1.00 . B B . 91 ALA CB 1 1
4 14207 2 1 113 ALA H H 12.442 10.938 8.281 1.00 . B B . 91 ALA H 1 1
4 14208 2 1 113 ALA HA H 15.156 11.418 9.112 1.00 . B B . 91 ALA HA 1 1
4 14209 2 1 113 ALA HB1 H 13.719 9.811 10.288 1.00 . B B . 91 ALA HB1 1 1
4 14210 2 1 113 ALA HB2 H 15.188 9.031 9.695 1.00 . B B . 91 ALA HB2 1 1
4 14211 2 1 113 ALA HB3 H 13.655 8.794 8.847 1.00 . B B . 91 ALA HB3 1 1
4 14212 2 1 113 ALA N N 13.292 11.415 8.170 1.00 . B B . 91 ALA N 1 1
4 14213 2 1 113 ALA O O 16.423 10.818 7.019 1.00 . B B . 91 ALA O 1 1
4 14214 2 1 114 MET C C 16.515 8.460 5.075 1.00 . B B . 92 MET C 1 1
4 14215 2 1 114 MET CA C 15.127 9.125 5.077 1.00 . B B . 92 MET CA 1 1
4 14216 2 1 114 MET CB C 15.045 10.339 4.118 1.00 . B B . 92 MET CB 1 1
4 14217 2 1 114 MET CE C 15.436 12.845 2.313 1.00 . B B . 92 MET CE 1 1
4 14218 2 1 114 MET CG C 15.444 10.070 2.660 1.00 . B B . 92 MET CG 1 1
4 14219 2 1 114 MET H H 13.844 9.065 6.762 1.00 . B B . 92 MET H 1 1
4 14220 2 1 114 MET HA H 14.419 8.383 4.720 1.00 . B B . 92 MET HA 1 1
4 14221 2 1 114 MET HB2 H 14.023 10.700 4.114 1.00 . B B . 92 MET HB2 1 1
4 14222 2 1 114 MET HB3 H 15.681 11.128 4.504 1.00 . B B . 92 MET HB3 1 1
4 14223 2 1 114 MET HE1 H 15.125 13.695 1.730 1.00 . B B . 92 MET HE1 1 1
4 14224 2 1 114 MET HE2 H 16.515 12.815 2.358 1.00 . B B . 92 MET HE2 1 1
4 14225 2 1 114 MET HE3 H 15.035 12.931 3.315 1.00 . B B . 92 MET HE3 1 1
4 14226 2 1 114 MET HG2 H 16.523 10.027 2.579 1.00 . B B . 92 MET HG2 1 1
4 14227 2 1 114 MET HG3 H 15.024 9.119 2.350 1.00 . B B . 92 MET HG3 1 1
4 14228 2 1 114 MET N N 14.666 9.482 6.433 1.00 . B B . 92 MET N 1 1
4 14229 2 1 114 MET O O 17.551 9.120 4.919 1.00 . B B . 92 MET O 1 1
4 14230 2 1 114 MET SD S 14.825 11.352 1.549 1.00 . B B . 92 MET SD 1 1
4 14231 2 1 115 LEU C C 17.798 5.440 4.108 1.00 . B B . 93 LEU C 1 1
4 14232 2 1 115 LEU CA C 17.724 6.323 5.378 1.00 . B B . 93 LEU CA 1 1
4 14233 2 1 115 LEU CB C 17.815 5.485 6.725 1.00 . B B . 93 LEU CB 1 1
4 14234 2 1 115 LEU CD1 C 15.839 6.320 8.194 1.00 . B B . 93 LEU CD1 1 1
4 14235 2 1 115 LEU CD2 C 15.474 4.357 6.612 1.00 . B B . 93 LEU CD2 1 1
4 14236 2 1 115 LEU CG C 16.490 5.104 7.502 1.00 . B B . 93 LEU CG 1 1
4 14237 2 1 115 LEU H H 15.649 6.707 5.457 1.00 . B B . 93 LEU H 1 1
4 14238 2 1 115 LEU HA H 18.579 6.996 5.350 1.00 . B B . 93 LEU HA 1 1
4 14239 2 1 115 LEU HB2 H 18.335 4.559 6.506 1.00 . B B . 93 LEU HB2 1 1
4 14240 2 1 115 LEU HB3 H 18.444 6.040 7.415 1.00 . B B . 93 LEU HB3 1 1
4 14241 2 1 115 LEU HD11 H 14.984 5.994 8.773 1.00 . B B . 93 LEU HD11 1 1
4 14242 2 1 115 LEU HD12 H 15.513 7.041 7.451 1.00 . B B . 93 LEU HD12 1 1
4 14243 2 1 115 LEU HD13 H 16.558 6.786 8.853 1.00 . B B . 93 LEU HD13 1 1
4 14244 2 1 115 LEU HD21 H 14.589 4.124 7.183 1.00 . B B . 93 LEU HD21 1 1
4 14245 2 1 115 LEU HD22 H 15.920 3.438 6.259 1.00 . B B . 93 LEU HD22 1 1
4 14246 2 1 115 LEU HD23 H 15.206 4.974 5.760 1.00 . B B . 93 LEU HD23 1 1
4 14247 2 1 115 LEU HG H 16.760 4.423 8.302 1.00 . B B . 93 LEU HG 1 1
4 14248 2 1 115 LEU N N 16.510 7.146 5.328 1.00 . B B . 93 LEU N 1 1
4 14249 2 1 115 LEU O O 17.366 4.279 4.106 1.00 . B B . 93 LEU O 1 1
4 14250 2 1 116 GLN C C 19.235 6.388 0.786 1.00 . B B . 94 GLN C 1 1
4 14251 2 1 116 GLN CA C 18.579 5.375 1.734 1.00 . B B . 94 GLN CA 1 1
4 14252 2 1 116 GLN CB C 17.253 4.834 1.105 1.00 . B B . 94 GLN CB 1 1
4 14253 2 1 116 GLN CD C 18.299 2.964 -0.323 1.00 . B B . 94 GLN CD 1 1
4 14254 2 1 116 GLN CG C 17.391 4.191 -0.293 1.00 . B B . 94 GLN CG 1 1
4 14255 2 1 116 GLN H H 18.643 6.970 3.120 1.00 . B B . 94 GLN H 1 1
4 14256 2 1 116 GLN HA H 19.263 4.545 1.898 1.00 . B B . 94 GLN HA 1 1
4 14257 2 1 116 GLN HB2 H 16.832 4.092 1.774 1.00 . B B . 94 GLN HB2 1 1
4 14258 2 1 116 GLN HB3 H 16.545 5.656 1.029 1.00 . B B . 94 GLN HB3 1 1
4 14259 2 1 116 GLN HE21 H 18.929 3.433 -2.149 1.00 . B B . 94 GLN HE21 1 1
4 14260 2 1 116 GLN HE22 H 19.593 1.992 -1.463 1.00 . B B . 94 GLN HE22 1 1
4 14261 2 1 116 GLN HG2 H 16.405 3.888 -0.635 1.00 . B B . 94 GLN HG2 1 1
4 14262 2 1 116 GLN HG3 H 17.784 4.936 -0.975 1.00 . B B . 94 GLN HG3 1 1
4 14263 2 1 116 GLN N N 18.361 6.030 3.035 1.00 . B B . 94 GLN N 1 1
4 14264 2 1 116 GLN NE2 N 19.013 2.778 -1.420 1.00 . B B . 94 GLN NE2 1 1
4 14265 2 1 116 GLN O O 18.801 7.550 0.718 1.00 . B B . 94 GLN O 1 1
4 14266 2 1 116 GLN OE1 O 18.372 2.201 0.641 1.00 . B B . 94 GLN OE1 1 1
4 14267 2 1 117 GLN C C 20.125 6.870 -2.207 1.00 . B B . 95 GLN C 1 1
4 14268 2 1 117 GLN CA C 20.976 6.765 -0.920 1.00 . B B . 95 GLN CA 1 1
4 14269 2 1 117 GLN CB C 22.364 6.166 -1.252 1.00 . B B . 95 GLN CB 1 1
4 14270 2 1 117 GLN CD C 24.689 5.443 -0.442 1.00 . B B . 95 GLN CD 1 1
4 14271 2 1 117 GLN CG C 23.320 6.013 -0.051 1.00 . B B . 95 GLN CG 1 1
4 14272 2 1 117 GLN H H 20.582 5.018 0.208 1.00 . B B . 95 GLN H 1 1
4 14273 2 1 117 GLN HA H 21.118 7.756 -0.497 1.00 . B B . 95 GLN HA 1 1
4 14274 2 1 117 GLN HB2 H 22.226 5.186 -1.700 1.00 . B B . 95 GLN HB2 1 1
4 14275 2 1 117 GLN HB3 H 22.845 6.812 -1.982 1.00 . B B . 95 GLN HB3 1 1
4 14276 2 1 117 GLN HE21 H 25.588 6.465 1.009 1.00 . B B . 95 GLN HE21 1 1
4 14277 2 1 117 GLN HE22 H 26.620 5.481 0.033 1.00 . B B . 95 GLN HE22 1 1
4 14278 2 1 117 GLN HG2 H 23.464 6.987 0.402 1.00 . B B . 95 GLN HG2 1 1
4 14279 2 1 117 GLN HG3 H 22.864 5.351 0.679 1.00 . B B . 95 GLN HG3 1 1
4 14280 2 1 117 GLN N N 20.280 5.942 0.072 1.00 . B B . 95 GLN N 1 1
4 14281 2 1 117 GLN NE2 N 25.737 5.835 0.272 1.00 . B B . 95 GLN NE2 1 1
4 14282 2 1 117 GLN O O 19.650 5.841 -2.708 1.00 . B B . 95 GLN O 1 1
4 14283 2 1 117 GLN OE1 O 24.807 4.650 -1.382 1.00 . B B . 95 GLN OE1 1 1
4 14284 2 1 118 PRO C C 20.184 7.867 -5.187 1.00 . B B . 96 PRO C 1 1
4 14285 2 1 118 PRO CA C 19.240 8.306 -4.052 1.00 . B B . 96 PRO CA 1 1
4 14286 2 1 118 PRO CB C 18.908 9.822 -4.076 1.00 . B B . 96 PRO CB 1 1
4 14287 2 1 118 PRO CD C 20.256 9.405 -2.110 1.00 . B B . 96 PRO CD 1 1
4 14288 2 1 118 PRO CG C 19.943 10.445 -3.175 1.00 . B B . 96 PRO CG 1 1
4 14289 2 1 118 PRO HA H 18.317 7.731 -4.112 1.00 . B B . 96 PRO HA 1 1
4 14290 2 1 118 PRO HB2 H 18.964 10.206 -5.091 1.00 . B B . 96 PRO HB2 1 1
4 14291 2 1 118 PRO HB3 H 17.903 9.985 -3.690 1.00 . B B . 96 PRO HB3 1 1
4 14292 2 1 118 PRO HD2 H 21.310 9.426 -1.851 1.00 . B B . 96 PRO HD2 1 1
4 14293 2 1 118 PRO HD3 H 19.652 9.566 -1.218 1.00 . B B . 96 PRO HD3 1 1
4 14294 2 1 118 PRO HG2 H 20.836 10.688 -3.748 1.00 . B B . 96 PRO HG2 1 1
4 14295 2 1 118 PRO HG3 H 19.550 11.350 -2.718 1.00 . B B . 96 PRO HG3 1 1
4 14296 2 1 118 PRO N N 19.895 8.112 -2.745 1.00 . B B . 96 PRO N 1 1
4 14297 2 1 118 PRO O O 21.081 8.613 -5.600 1.00 . B B . 96 PRO O 1 1
4 14298 2 1 119 ALA C C 20.203 5.275 -7.708 1.00 . B B . 97 ALA C 1 1
4 14299 2 1 119 ALA CA C 20.944 5.934 -6.538 1.00 . B B . 97 ALA CA 1 1
4 14300 2 1 119 ALA CB C 21.751 4.890 -5.745 1.00 . B B . 97 ALA CB 1 1
4 14301 2 1 119 ALA H H 19.200 6.133 -5.348 1.00 . B B . 97 ALA H 1 1
4 14302 2 1 119 ALA HA H 21.642 6.667 -6.940 1.00 . B B . 97 ALA HA 1 1
4 14303 2 1 119 ALA HB1 H 22.478 4.417 -6.392 1.00 . B B . 97 ALA HB1 1 1
4 14304 2 1 119 ALA HB2 H 21.086 4.134 -5.342 1.00 . B B . 97 ALA HB2 1 1
4 14305 2 1 119 ALA HB3 H 22.271 5.377 -4.927 1.00 . B B . 97 ALA HB3 1 1
4 14306 2 1 119 ALA N N 20.005 6.618 -5.635 1.00 . B B . 97 ALA N 1 1
4 14307 2 1 119 ALA O O 18.986 5.052 -7.646 1.00 . B B . 97 ALA O 1 1
4 14308 2 1 120 LYS C C 20.343 2.784 -9.652 1.00 . B B . 98 LYS C 1 1
4 14309 2 1 120 LYS CA C 20.450 4.295 -9.967 1.00 . B B . 98 LYS CA 1 1
4 14310 2 1 120 LYS CB C 21.367 4.572 -11.217 1.00 . B B . 98 LYS CB 1 1
4 14311 2 1 120 LYS CD C 19.305 4.629 -12.779 1.00 . B B . 98 LYS CD 1 1
4 14312 2 1 120 LYS CE C 18.800 5.023 -14.177 1.00 . B B . 98 LYS CE 1 1
4 14313 2 1 120 LYS CG C 20.678 5.254 -12.430 1.00 . B B . 98 LYS CG 1 1
4 14314 2 1 120 LYS H H 21.892 5.269 -8.775 1.00 . B B . 98 LYS H 1 1
4 14315 2 1 120 LYS HA H 19.449 4.679 -10.167 1.00 . B B . 98 LYS HA 1 1
4 14316 2 1 120 LYS HB2 H 22.189 5.207 -10.912 1.00 . B B . 98 LYS HB2 1 1
4 14317 2 1 120 LYS HB3 H 21.791 3.639 -11.564 1.00 . B B . 98 LYS HB3 1 1
4 14318 2 1 120 LYS HD2 H 19.379 3.548 -12.733 1.00 . B B . 98 LYS HD2 1 1
4 14319 2 1 120 LYS HD3 H 18.576 4.970 -12.042 1.00 . B B . 98 LYS HD3 1 1
4 14320 2 1 120 LYS HE2 H 19.486 4.637 -14.919 1.00 . B B . 98 LYS HE2 1 1
4 14321 2 1 120 LYS HE3 H 17.824 4.581 -14.333 1.00 . B B . 98 LYS HE3 1 1
4 14322 2 1 120 LYS HG2 H 20.531 6.307 -12.205 1.00 . B B . 98 LYS HG2 1 1
4 14323 2 1 120 LYS HG3 H 21.336 5.167 -13.290 1.00 . B B . 98 LYS HG3 1 1
4 14324 2 1 120 LYS HZ1 H 18.063 6.901 -13.630 1.00 . B B . 98 LYS HZ1 1 1
4 14325 2 1 120 LYS HZ2 H 18.308 6.713 -15.288 1.00 . B B . 98 LYS HZ2 1 1
4 14326 2 1 120 LYS HZ3 H 19.629 6.941 -14.266 1.00 . B B . 98 LYS HZ3 1 1
4 14327 2 1 120 LYS N N 20.957 4.994 -8.782 1.00 . B B . 98 LYS N 1 1
4 14328 2 1 120 LYS NZ N 18.691 6.494 -14.351 1.00 . B B . 98 LYS NZ 1 1
4 14329 2 1 120 LYS O O 21.345 2.060 -9.643 1.00 . B B . 98 LYS O 1 1
4 14330 2 1 121 MET C C 18.199 0.187 -10.138 1.00 . B B . 99 MET C 1 1
4 14331 2 1 121 MET CA C 18.767 0.989 -8.939 1.00 . B B . 99 MET CA 1 1
4 14332 2 1 121 MET CB C 17.723 1.143 -7.796 1.00 . B B . 99 MET CB 1 1
4 14333 2 1 121 MET CE C 16.143 -1.222 -4.734 1.00 . B B . 99 MET CE 1 1
4 14334 2 1 121 MET CG C 17.425 -0.083 -6.941 1.00 . B B . 99 MET CG 1 1
4 14335 2 1 121 MET H H 18.387 3.006 -9.450 1.00 . B B . 99 MET H 1 1
4 14336 2 1 121 MET HA H 19.654 0.490 -8.558 1.00 . B B . 99 MET HA 1 1
4 14337 2 1 121 MET HB2 H 18.070 1.917 -7.121 1.00 . B B . 99 MET HB2 1 1
4 14338 2 1 121 MET HB3 H 16.785 1.480 -8.231 1.00 . B B . 99 MET HB3 1 1
4 14339 2 1 121 MET HE1 H 15.454 -1.102 -3.915 1.00 . B B . 99 MET HE1 1 1
4 14340 2 1 121 MET HE2 H 17.129 -1.437 -4.341 1.00 . B B . 99 MET HE2 1 1
4 14341 2 1 121 MET HE3 H 15.816 -2.033 -5.363 1.00 . B B . 99 MET HE3 1 1
4 14342 2 1 121 MET HG2 H 17.050 -0.878 -7.576 1.00 . B B . 99 MET HG2 1 1
4 14343 2 1 121 MET HG3 H 18.334 -0.407 -6.451 1.00 . B B . 99 MET HG3 1 1
4 14344 2 1 121 MET N N 19.114 2.358 -9.371 1.00 . B B . 99 MET N 1 1
4 14345 2 1 121 MET O O 18.119 0.722 -11.250 1.00 . B B . 99 MET O 1 1
4 14346 2 1 121 MET SD S 16.190 0.288 -5.681 1.00 . B B . 99 MET SD 1 1
4 14347 2 1 122 GLU C C 15.995 -1.356 -11.614 1.00 . B B . 100 GLU C 1 1
4 14348 2 1 122 GLU CA C 17.212 -1.994 -10.900 1.00 . B B . 100 GLU CA 1 1
4 14349 2 1 122 GLU CB C 16.752 -3.323 -10.221 1.00 . B B . 100 GLU CB 1 1
4 14350 2 1 122 GLU CD C 19.133 -4.294 -9.821 1.00 . B B . 100 GLU CD 1 1
4 14351 2 1 122 GLU CG C 17.754 -3.950 -9.222 1.00 . B B . 100 GLU CG 1 1
4 14352 2 1 122 GLU H H 17.962 -1.437 -8.993 1.00 . B B . 100 GLU H 1 1
4 14353 2 1 122 GLU HA H 17.978 -2.220 -11.632 1.00 . B B . 100 GLU HA 1 1
4 14354 2 1 122 GLU HB2 H 15.828 -3.140 -9.682 1.00 . B B . 100 GLU HB2 1 1
4 14355 2 1 122 GLU HB3 H 16.553 -4.055 -11.000 1.00 . B B . 100 GLU HB3 1 1
4 14356 2 1 122 GLU HG2 H 17.896 -3.249 -8.407 1.00 . B B . 100 GLU HG2 1 1
4 14357 2 1 122 GLU HG3 H 17.314 -4.857 -8.816 1.00 . B B . 100 GLU HG3 1 1
4 14358 2 1 122 GLU N N 17.811 -1.083 -9.890 1.00 . B B . 100 GLU N 1 1
4 14359 2 1 122 GLU O O 15.839 -1.481 -12.828 1.00 . B B . 100 GLU O 1 1
4 14360 2 1 122 GLU OE1 O 19.293 -5.392 -10.381 1.00 . B B . 100 GLU OE1 1 1
4 14361 2 1 122 GLU OE2 O 20.063 -3.474 -9.715 1.00 . B B . 100 GLU OE2 1 1
4 14362 2 1 123 PHE C C 14.018 1.399 -11.696 1.00 . B B . 101 PHE C 1 1
4 14363 2 1 123 PHE CA C 13.871 -0.079 -11.293 1.00 . B B . 101 PHE CA 1 1
4 14364 2 1 123 PHE CB C 12.807 -0.240 -10.171 1.00 . B B . 101 PHE CB 1 1
4 14365 2 1 123 PHE CD1 C 12.073 -2.658 -10.428 1.00 . B B . 101 PHE CD1 1 1
4 14366 2 1 123 PHE CD2 C 13.225 -2.038 -8.417 1.00 . B B . 101 PHE CD2 1 1
4 14367 2 1 123 PHE CE1 C 11.995 -3.957 -9.977 1.00 . B B . 101 PHE CE1 1 1
4 14368 2 1 123 PHE CE2 C 13.140 -3.335 -7.964 1.00 . B B . 101 PHE CE2 1 1
4 14369 2 1 123 PHE CG C 12.690 -1.672 -9.655 1.00 . B B . 101 PHE CG 1 1
4 14370 2 1 123 PHE CZ C 12.529 -4.297 -8.745 1.00 . B B . 101 PHE CZ 1 1
4 14371 2 1 123 PHE H H 15.423 -0.503 -9.898 1.00 . B B . 101 PHE H 1 1
4 14372 2 1 123 PHE HA H 13.543 -0.637 -12.166 1.00 . B B . 101 PHE HA 1 1
4 14373 2 1 123 PHE HB2 H 13.066 0.404 -9.335 1.00 . B B . 101 PHE HB2 1 1
4 14374 2 1 123 PHE HB3 H 11.838 0.059 -10.552 1.00 . B B . 101 PHE HB3 1 1
4 14375 2 1 123 PHE HD1 H 11.648 -2.394 -11.393 1.00 . B B . 101 PHE HD1 1 1
4 14376 2 1 123 PHE HD2 H 13.707 -1.287 -7.802 1.00 . B B . 101 PHE HD2 1 1
4 14377 2 1 123 PHE HE1 H 11.512 -4.711 -10.587 1.00 . B B . 101 PHE HE1 1 1
4 14378 2 1 123 PHE HE2 H 13.559 -3.601 -7.001 1.00 . B B . 101 PHE HE2 1 1
4 14379 2 1 123 PHE HZ H 12.465 -5.319 -8.392 1.00 . B B . 101 PHE HZ 1 1
4 14380 2 1 123 PHE N N 15.161 -0.652 -10.828 1.00 . B B . 101 PHE N 1 1
4 14381 2 1 123 PHE O O 13.018 2.097 -11.886 1.00 . B B . 101 PHE O 1 1
4 14382 2 1 124 GLY C C 16.114 4.039 -11.001 1.00 . B B . 102 GLY C 1 1
4 14383 2 1 124 GLY CA C 15.584 3.242 -12.188 1.00 . B B . 102 GLY CA 1 1
4 14384 2 1 124 GLY H H 16.012 1.258 -11.586 1.00 . B B . 102 GLY H 1 1
4 14385 2 1 124 GLY HA2 H 16.341 3.226 -12.960 1.00 . B B . 102 GLY HA2 1 1
4 14386 2 1 124 GLY HA3 H 14.697 3.730 -12.581 1.00 . B B . 102 GLY HA3 1 1
4 14387 2 1 124 GLY N N 15.274 1.862 -11.811 1.00 . B B . 102 GLY N 1 1
4 14388 2 1 124 GLY O O 16.471 3.453 -9.971 1.00 . B B . 102 GLY O 1 1
4 14389 2 1 125 TYR C C 15.797 6.531 -8.998 1.00 . B B . 103 TYR C 1 1
4 14390 2 1 125 TYR CA C 16.782 6.266 -10.141 1.00 . B B . 103 TYR CA 1 1
4 14391 2 1 125 TYR CB C 17.214 7.597 -10.800 1.00 . B B . 103 TYR CB 1 1
4 14392 2 1 125 TYR CD1 C 19.594 7.977 -10.036 1.00 . B B . 103 TYR CD1 1 1
4 14393 2 1 125 TYR CD2 C 17.928 9.464 -9.184 1.00 . B B . 103 TYR CD2 1 1
4 14394 2 1 125 TYR CE1 C 20.561 8.636 -9.328 1.00 . B B . 103 TYR CE1 1 1
4 14395 2 1 125 TYR CE2 C 18.898 10.136 -8.468 1.00 . B B . 103 TYR CE2 1 1
4 14396 2 1 125 TYR CG C 18.261 8.370 -9.989 1.00 . B B . 103 TYR CG 1 1
4 14397 2 1 125 TYR CZ C 20.213 9.717 -8.541 1.00 . B B . 103 TYR CZ 1 1
4 14398 2 1 125 TYR H H 15.675 5.785 -11.892 1.00 . B B . 103 TYR H 1 1
4 14399 2 1 125 TYR HA H 17.665 5.758 -9.749 1.00 . B B . 103 TYR HA 1 1
4 14400 2 1 125 TYR HB2 H 17.642 7.387 -11.778 1.00 . B B . 103 TYR HB2 1 1
4 14401 2 1 125 TYR HB3 H 16.347 8.239 -10.939 1.00 . B B . 103 TYR HB3 1 1
4 14402 2 1 125 TYR HD1 H 19.871 7.129 -10.655 1.00 . B B . 103 TYR HD1 1 1
4 14403 2 1 125 TYR HD2 H 16.896 9.789 -9.127 1.00 . B B . 103 TYR HD2 1 1
4 14404 2 1 125 TYR HE1 H 21.588 8.294 -9.389 1.00 . B B . 103 TYR HE1 1 1
4 14405 2 1 125 TYR HE2 H 18.627 10.982 -7.850 1.00 . B B . 103 TYR HE2 1 1
4 14406 2 1 125 TYR HH H 20.874 10.538 -6.932 1.00 . B B . 103 TYR HH 1 1
4 14407 2 1 125 TYR N N 16.146 5.378 -11.135 1.00 . B B . 103 TYR N 1 1
4 14408 2 1 125 TYR O O 14.782 7.190 -9.205 1.00 . B B . 103 TYR O 1 1
4 14409 2 1 125 TYR OH O 21.186 10.385 -7.834 1.00 . B B . 103 TYR OH 1 1
4 14410 2 1 126 THR C C 15.826 6.248 -5.349 1.00 . B B . 104 THR C 1 1
4 14411 2 1 126 THR CA C 15.142 5.970 -6.695 1.00 . B B . 104 THR CA 1 1
4 14412 2 1 126 THR CB C 14.483 4.548 -6.657 1.00 . B B . 104 THR CB 1 1
4 14413 2 1 126 THR CG2 C 15.534 3.452 -6.472 1.00 . B B . 104 THR CG2 1 1
4 14414 2 1 126 THR H H 16.983 5.623 -7.659 1.00 . B B . 104 THR H 1 1
4 14415 2 1 126 THR HA H 14.360 6.709 -6.858 1.00 . B B . 104 THR HA 1 1
4 14416 2 1 126 THR HB H 13.983 4.381 -7.606 1.00 . B B . 104 THR HB 1 1
4 14417 2 1 126 THR HG1 H 12.847 5.143 -5.716 1.00 . B B . 104 THR HG1 1 1
4 14418 2 1 126 THR HG21 H 16.250 3.488 -7.285 1.00 . B B . 104 THR HG21 1 1
4 14419 2 1 126 THR HG22 H 15.053 2.482 -6.472 1.00 . B B . 104 THR HG22 1 1
4 14420 2 1 126 THR HG23 H 16.053 3.587 -5.532 1.00 . B B . 104 THR HG23 1 1
4 14421 2 1 126 THR N N 16.099 6.017 -7.807 1.00 . B B . 104 THR N 1 1
4 14422 2 1 126 THR O O 17.058 6.261 -5.255 1.00 . B B . 104 THR O 1 1
4 14423 2 1 126 THR OG1 O 13.498 4.447 -5.612 1.00 . B B . 104 THR OG1 1 1
4 14424 2 1 127 PHE C C 14.213 6.030 -2.055 1.00 . B B . 105 PHE C 1 1
4 14425 2 1 127 PHE CA C 15.405 6.445 -2.915 1.00 . B B . 105 PHE CA 1 1
4 14426 2 1 127 PHE CB C 15.946 7.838 -2.436 1.00 . B B . 105 PHE CB 1 1
4 14427 2 1 127 PHE CD1 C 14.206 9.135 -1.062 1.00 . B B . 105 PHE CD1 1 1
4 14428 2 1 127 PHE CD2 C 14.625 9.842 -3.304 1.00 . B B . 105 PHE CD2 1 1
4 14429 2 1 127 PHE CE1 C 13.279 10.141 -0.910 1.00 . B B . 105 PHE CE1 1 1
4 14430 2 1 127 PHE CE2 C 13.699 10.854 -3.144 1.00 . B B . 105 PHE CE2 1 1
4 14431 2 1 127 PHE CG C 14.902 8.960 -2.269 1.00 . B B . 105 PHE CG 1 1
4 14432 2 1 127 PHE CZ C 13.027 11.003 -1.949 1.00 . B B . 105 PHE CZ 1 1
4 14433 2 1 127 PHE H H 14.041 6.550 -4.507 1.00 . B B . 105 PHE H 1 1
4 14434 2 1 127 PHE HA H 16.185 5.700 -2.793 1.00 . B B . 105 PHE HA 1 1
4 14435 2 1 127 PHE HB2 H 16.438 7.711 -1.479 1.00 . B B . 105 PHE HB2 1 1
4 14436 2 1 127 PHE HB3 H 16.689 8.180 -3.150 1.00 . B B . 105 PHE HB3 1 1
4 14437 2 1 127 PHE HD1 H 14.397 8.459 -0.237 1.00 . B B . 105 PHE HD1 1 1
4 14438 2 1 127 PHE HD2 H 15.142 9.736 -4.244 1.00 . B B . 105 PHE HD2 1 1
4 14439 2 1 127 PHE HE1 H 12.752 10.257 0.031 1.00 . B B . 105 PHE HE1 1 1
4 14440 2 1 127 PHE HE2 H 13.497 11.532 -3.960 1.00 . B B . 105 PHE HE2 1 1
4 14441 2 1 127 PHE HZ H 12.301 11.799 -1.830 1.00 . B B . 105 PHE HZ 1 1
4 14442 2 1 127 PHE N N 14.994 6.444 -4.320 1.00 . B B . 105 PHE N 1 1
4 14443 2 1 127 PHE O O 13.097 5.845 -2.574 1.00 . B B . 105 PHE O 1 1
4 14444 2 1 128 THR C C 13.507 6.408 1.454 1.00 . B B . 106 THR C 1 1
4 14445 2 1 128 THR CA C 13.373 5.560 0.188 1.00 . B B . 106 THR CA 1 1
4 14446 2 1 128 THR CB C 13.399 4.048 0.551 1.00 . B B . 106 THR CB 1 1
4 14447 2 1 128 THR CG2 C 12.328 3.701 1.591 1.00 . B B . 106 THR CG2 1 1
4 14448 2 1 128 THR H H 15.340 6.020 -0.410 1.00 . B B . 106 THR H 1 1
4 14449 2 1 128 THR HA H 12.415 5.778 -0.281 1.00 . B B . 106 THR HA 1 1
4 14450 2 1 128 THR HB H 14.374 3.808 0.968 1.00 . B B . 106 THR HB 1 1
4 14451 2 1 128 THR HG1 H 13.697 2.428 -0.546 1.00 . B B . 106 THR HG1 1 1
4 14452 2 1 128 THR HG21 H 12.382 2.645 1.828 1.00 . B B . 106 THR HG21 1 1
4 14453 2 1 128 THR HG22 H 11.344 3.925 1.199 1.00 . B B . 106 THR HG22 1 1
4 14454 2 1 128 THR HG23 H 12.489 4.275 2.496 1.00 . B B . 106 THR HG23 1 1
4 14455 2 1 128 THR N N 14.435 5.893 -0.754 1.00 . B B . 106 THR N 1 1
4 14456 2 1 128 THR O O 14.593 6.512 2.040 1.00 . B B . 106 THR O 1 1
4 14457 2 1 128 THR OG1 O 13.205 3.247 -0.634 1.00 . B B . 106 THR OG1 1 1
4 14458 2 1 129 ALA C C 11.604 7.110 4.204 1.00 . B B . 107 ALA C 1 1
4 14459 2 1 129 ALA CA C 12.329 7.837 3.067 1.00 . B B . 107 ALA CA 1 1
4 14460 2 1 129 ALA CB C 11.670 9.177 2.751 1.00 . B B . 107 ALA CB 1 1
4 14461 2 1 129 ALA H H 11.589 6.941 1.311 1.00 . B B . 107 ALA H 1 1
4 14462 2 1 129 ALA HA H 13.344 8.040 3.389 1.00 . B B . 107 ALA HA 1 1
4 14463 2 1 129 ALA HB1 H 11.690 9.812 3.626 1.00 . B B . 107 ALA HB1 1 1
4 14464 2 1 129 ALA HB2 H 10.643 9.021 2.444 1.00 . B B . 107 ALA HB2 1 1
4 14465 2 1 129 ALA HB3 H 12.208 9.668 1.947 1.00 . B B . 107 ALA HB3 1 1
4 14466 2 1 129 ALA N N 12.392 7.018 1.864 1.00 . B B . 107 ALA N 1 1
4 14467 2 1 129 ALA O O 10.976 6.067 3.987 1.00 . B B . 107 ALA O 1 1
4 14468 2 1 130 ALA C C 10.561 8.335 7.461 1.00 . B B . 108 ALA C 1 1
4 14469 2 1 130 ALA CA C 11.030 7.154 6.608 1.00 . B B . 108 ALA CA 1 1
4 14470 2 1 130 ALA CB C 11.967 6.230 7.404 1.00 . B B . 108 ALA CB 1 1
4 14471 2 1 130 ALA H H 12.243 8.487 5.505 1.00 . B B . 108 ALA H 1 1
4 14472 2 1 130 ALA HA H 10.161 6.573 6.290 1.00 . B B . 108 ALA HA 1 1
4 14473 2 1 130 ALA HB1 H 12.839 6.784 7.729 1.00 . B B . 108 ALA HB1 1 1
4 14474 2 1 130 ALA HB2 H 12.284 5.407 6.778 1.00 . B B . 108 ALA HB2 1 1
4 14475 2 1 130 ALA HB3 H 11.446 5.839 8.270 1.00 . B B . 108 ALA HB3 1 1
4 14476 2 1 130 ALA N N 11.704 7.676 5.414 1.00 . B B . 108 ALA N 1 1
4 14477 2 1 130 ALA O O 11.383 9.090 7.985 1.00 . B B . 108 ALA O 1 1
4 14478 2 1 131 ASP C C 8.785 9.271 9.900 1.00 . B B . 109 ASP C 1 1
4 14479 2 1 131 ASP CA C 8.583 9.540 8.372 1.00 . B B . 109 ASP CA 1 1
4 14480 2 1 131 ASP CB C 7.080 9.568 7.980 1.00 . B B . 109 ASP CB 1 1
4 14481 2 1 131 ASP CG C 6.379 8.219 8.139 1.00 . B B . 109 ASP CG 1 1
4 14482 2 1 131 ASP H H 8.663 7.904 7.023 1.00 . B B . 109 ASP H 1 1
4 14483 2 1 131 ASP HA H 9.030 10.500 8.130 1.00 . B B . 109 ASP HA 1 1
4 14484 2 1 131 ASP HB2 H 6.568 10.303 8.592 1.00 . B B . 109 ASP HB2 1 1
4 14485 2 1 131 ASP HB3 H 6.995 9.884 6.942 1.00 . B B . 109 ASP HB3 1 1
4 14486 2 1 131 ASP N N 9.239 8.504 7.547 1.00 . B B . 109 ASP N 1 1
4 14487 2 1 131 ASP O O 9.399 8.260 10.248 1.00 . B B . 109 ASP O 1 1
4 14488 2 1 131 ASP OD1 O 6.409 7.421 7.176 1.00 . B B . 109 ASP OD1 1 1
4 14489 2 1 131 ASP OD2 O 5.814 7.947 9.222 1.00 . B B . 109 ASP OD2 1 1
4 14490 2 1 132 PRO C C 7.966 8.521 12.751 1.00 . B B . 110 PRO C 1 1
4 14491 2 1 132 PRO CA C 8.337 9.968 12.308 1.00 . B B . 110 PRO CA 1 1
4 14492 2 1 132 PRO CB C 7.273 10.982 12.784 1.00 . B B . 110 PRO CB 1 1
4 14493 2 1 132 PRO CD C 7.885 11.601 10.530 1.00 . B B . 110 PRO CD 1 1
4 14494 2 1 132 PRO CG C 7.468 12.167 11.881 1.00 . B B . 110 PRO CG 1 1
4 14495 2 1 132 PRO HA H 9.299 10.230 12.745 1.00 . B B . 110 PRO HA 1 1
4 14496 2 1 132 PRO HB2 H 6.276 10.557 12.677 1.00 . B B . 110 PRO HB2 1 1
4 14497 2 1 132 PRO HB3 H 7.443 11.240 13.824 1.00 . B B . 110 PRO HB3 1 1
4 14498 2 1 132 PRO HD2 H 7.043 11.586 9.845 1.00 . B B . 110 PRO HD2 1 1
4 14499 2 1 132 PRO HD3 H 8.696 12.185 10.104 1.00 . B B . 110 PRO HD3 1 1
4 14500 2 1 132 PRO HG2 H 6.540 12.727 11.795 1.00 . B B . 110 PRO HG2 1 1
4 14501 2 1 132 PRO HG3 H 8.247 12.811 12.279 1.00 . B B . 110 PRO HG3 1 1
4 14502 2 1 132 PRO N N 8.342 10.201 10.829 1.00 . B B . 110 PRO N 1 1
4 14503 2 1 132 PRO O O 8.695 7.895 13.533 1.00 . B B . 110 PRO O 1 1
4 14504 2 1 133 ASP C C 6.931 5.547 11.691 1.00 . B B . 111 ASP C 1 1
4 14505 2 1 133 ASP CA C 6.315 6.650 12.571 1.00 . B B . 111 ASP CA 1 1
4 14506 2 1 133 ASP CB C 4.762 6.642 12.468 1.00 . B B . 111 ASP CB 1 1
4 14507 2 1 133 ASP CG C 4.111 7.645 13.453 1.00 . B B . 111 ASP CG 1 1
4 14508 2 1 133 ASP H H 6.369 8.520 11.536 1.00 . B B . 111 ASP H 1 1
4 14509 2 1 133 ASP HA H 6.593 6.444 13.604 1.00 . B B . 111 ASP HA 1 1
4 14510 2 1 133 ASP HB2 H 4.470 6.902 11.452 1.00 . B B . 111 ASP HB2 1 1
4 14511 2 1 133 ASP HB3 H 4.393 5.641 12.684 1.00 . B B . 111 ASP HB3 1 1
4 14512 2 1 133 ASP N N 6.850 7.996 12.210 1.00 . B B . 111 ASP N 1 1
4 14513 2 1 133 ASP O O 6.735 4.353 11.954 1.00 . B B . 111 ASP O 1 1
4 14514 2 1 133 ASP OD1 O 4.209 8.866 13.216 1.00 . B B . 111 ASP OD1 1 1
4 14515 2 1 133 ASP OD2 O 3.533 7.217 14.481 1.00 . B B . 111 ASP OD2 1 1
4 14516 2 1 134 SER C C 7.739 4.189 8.920 1.00 . B B . 112 SER C 1 1
4 14517 2 1 134 SER CA C 8.531 5.167 9.798 1.00 . B B . 112 SER CA 1 1
4 14518 2 1 134 SER CB C 9.613 4.441 10.642 1.00 . B B . 112 SER CB 1 1
4 14519 2 1 134 SER H H 7.564 6.936 10.403 1.00 . B B . 112 SER H 1 1
4 14520 2 1 134 SER HA H 9.043 5.868 9.141 1.00 . B B . 112 SER HA 1 1
4 14521 2 1 134 SER HB2 H 9.149 3.682 11.256 1.00 . B B . 112 SER HB2 1 1
4 14522 2 1 134 SER HB3 H 10.343 3.974 9.986 1.00 . B B . 112 SER HB3 1 1
4 14523 2 1 134 SER HG H 9.638 5.856 11.994 1.00 . B B . 112 SER HG 1 1
4 14524 2 1 134 SER N N 7.651 5.990 10.639 1.00 . B B . 112 SER N 1 1
4 14525 2 1 134 SER O O 7.361 3.095 9.349 1.00 . B B . 112 SER O 1 1
4 14526 2 1 134 SER OG O 10.290 5.350 11.494 1.00 . B B . 112 SER OG 1 1
4 14527 2 1 135 HIS C C 7.780 3.921 5.426 1.00 . B B . 113 HIS C 1 1
4 14528 2 1 135 HIS CA C 6.849 3.806 6.637 1.00 . B B . 113 HIS CA 1 1
4 14529 2 1 135 HIS CB C 5.405 4.266 6.291 1.00 . B B . 113 HIS CB 1 1
4 14530 2 1 135 HIS CD2 C 4.121 3.732 8.502 1.00 . B B . 113 HIS CD2 1 1
4 14531 2 1 135 HIS CE1 C 3.487 5.763 8.973 1.00 . B B . 113 HIS CE1 1 1
4 14532 2 1 135 HIS CG C 4.561 4.540 7.509 1.00 . B B . 113 HIS CG 1 1
4 14533 2 1 135 HIS H H 7.585 5.589 7.508 1.00 . B B . 113 HIS H 1 1
4 14534 2 1 135 HIS HA H 6.832 2.769 6.973 1.00 . B B . 113 HIS HA 1 1
4 14535 2 1 135 HIS HB2 H 5.446 5.179 5.707 1.00 . B B . 113 HIS HB2 1 1
4 14536 2 1 135 HIS HB3 H 4.911 3.499 5.709 1.00 . B B . 113 HIS HB3 1 1
4 14537 2 1 135 HIS HD1 H 4.333 6.617 7.344 1.00 . B B . 113 HIS HD1 1 1
4 14538 2 1 135 HIS HD2 H 4.281 2.671 8.587 1.00 . B B . 113 HIS HD2 1 1
4 14539 2 1 135 HIS HE1 H 3.049 6.613 9.472 1.00 . B B . 113 HIS HE1 1 1
4 14540 2 1 135 HIS HE2 H 3.256 4.267 10.325 1.00 . B B . 113 HIS HE2 1 1
4 14541 2 1 135 HIS N N 7.427 4.641 7.704 1.00 . B B . 113 HIS N 1 1
4 14542 2 1 135 HIS ND1 N 4.134 5.797 7.844 1.00 . B B . 113 HIS ND1 1 1
4 14543 2 1 135 HIS NE2 N 3.460 4.524 9.402 1.00 . B B . 113 HIS NE2 1 1
4 14544 2 1 135 HIS O O 8.429 4.962 5.239 1.00 . B B . 113 HIS O 1 1
4 14545 2 1 136 ARG C C 8.336 3.553 2.291 1.00 . B B . 114 ARG C 1 1
4 14546 2 1 136 ARG CA C 8.839 2.770 3.527 1.00 . B B . 114 ARG CA 1 1
4 14547 2 1 136 ARG CB C 9.134 1.270 3.237 1.00 . B B . 114 ARG CB 1 1
4 14548 2 1 136 ARG CD C 11.018 -0.319 2.472 1.00 . B B . 114 ARG CD 1 1
4 14549 2 1 136 ARG CG C 10.280 1.008 2.230 1.00 . B B . 114 ARG CG 1 1
4 14550 2 1 136 ARG CZ C 9.987 -2.491 3.210 1.00 . B B . 114 ARG CZ 1 1
4 14551 2 1 136 ARG H H 7.225 2.123 4.746 1.00 . B B . 114 ARG H 1 1
4 14552 2 1 136 ARG HA H 9.763 3.233 3.872 1.00 . B B . 114 ARG HA 1 1
4 14553 2 1 136 ARG HB2 H 9.387 0.790 4.177 1.00 . B B . 114 ARG HB2 1 1
4 14554 2 1 136 ARG HB3 H 8.229 0.808 2.856 1.00 . B B . 114 ARG HB3 1 1
4 14555 2 1 136 ARG HD2 H 11.823 -0.406 1.750 1.00 . B B . 114 ARG HD2 1 1
4 14556 2 1 136 ARG HD3 H 11.439 -0.307 3.470 1.00 . B B . 114 ARG HD3 1 1
4 14557 2 1 136 ARG HE H 9.601 -1.525 1.503 1.00 . B B . 114 ARG HE 1 1
4 14558 2 1 136 ARG HG2 H 9.874 1.000 1.227 1.00 . B B . 114 ARG HG2 1 1
4 14559 2 1 136 ARG HG3 H 10.995 1.812 2.309 1.00 . B B . 114 ARG HG3 1 1
4 14560 2 1 136 ARG HH11 H 11.374 -1.818 4.531 1.00 . B B . 114 ARG HH11 1 1
4 14561 2 1 136 ARG HH12 H 10.602 -3.303 4.972 1.00 . B B . 114 ARG HH12 1 1
4 14562 2 1 136 ARG HH21 H 8.589 -3.421 2.083 1.00 . B B . 114 ARG HH21 1 1
4 14563 2 1 136 ARG HH22 H 9.004 -4.219 3.567 1.00 . B B . 114 ARG HH22 1 1
4 14564 2 1 136 ARG N N 7.858 2.861 4.617 1.00 . B B . 114 ARG N 1 1
4 14565 2 1 136 ARG NE N 10.135 -1.489 2.327 1.00 . B B . 114 ARG NE 1 1
4 14566 2 1 136 ARG NH1 N 10.714 -2.546 4.325 1.00 . B B . 114 ARG NH1 1 1
4 14567 2 1 136 ARG NH2 N 9.131 -3.456 2.936 1.00 . B B . 114 ARG NH2 1 1
4 14568 2 1 136 ARG O O 7.562 3.042 1.482 1.00 . B B . 114 ARG O 1 1
4 14569 2 1 137 LEU C C 9.162 5.689 -0.091 1.00 . B B . 115 LEU C 1 1
4 14570 2 1 137 LEU CA C 8.267 5.762 1.159 1.00 . B B . 115 LEU CA 1 1
4 14571 2 1 137 LEU CB C 8.254 7.201 1.762 1.00 . B B . 115 LEU CB 1 1
4 14572 2 1 137 LEU CD1 C 7.637 8.789 3.696 1.00 . B B . 115 LEU CD1 1 1
4 14573 2 1 137 LEU CD2 C 5.971 7.011 2.924 1.00 . B B . 115 LEU CD2 1 1
4 14574 2 1 137 LEU CG C 7.464 7.372 3.103 1.00 . B B . 115 LEU CG 1 1
4 14575 2 1 137 LEU H H 9.484 5.131 2.779 1.00 . B B . 115 LEU H 1 1
4 14576 2 1 137 LEU HA H 7.248 5.477 0.897 1.00 . B B . 115 LEU HA 1 1
4 14577 2 1 137 LEU HB2 H 9.286 7.507 1.936 1.00 . B B . 115 LEU HB2 1 1
4 14578 2 1 137 LEU HB3 H 7.826 7.874 1.026 1.00 . B B . 115 LEU HB3 1 1
4 14579 2 1 137 LEU HD11 H 7.233 9.529 3.017 1.00 . B B . 115 LEU HD11 1 1
4 14580 2 1 137 LEU HD12 H 8.690 8.987 3.854 1.00 . B B . 115 LEU HD12 1 1
4 14581 2 1 137 LEU HD13 H 7.121 8.852 4.646 1.00 . B B . 115 LEU HD13 1 1
4 14582 2 1 137 LEU HD21 H 5.512 7.670 2.195 1.00 . B B . 115 LEU HD21 1 1
4 14583 2 1 137 LEU HD22 H 5.455 7.109 3.871 1.00 . B B . 115 LEU HD22 1 1
4 14584 2 1 137 LEU HD23 H 5.885 5.987 2.583 1.00 . B B . 115 LEU HD23 1 1
4 14585 2 1 137 LEU HG H 7.876 6.682 3.829 1.00 . B B . 115 LEU HG 1 1
4 14586 2 1 137 LEU N N 8.782 4.819 2.169 1.00 . B B . 115 LEU N 1 1
4 14587 2 1 137 LEU O O 10.250 6.266 -0.128 1.00 . B B . 115 LEU O 1 1
4 14588 2 1 138 ARG C C 9.308 5.657 -3.422 1.00 . B B . 116 ARG C 1 1
4 14589 2 1 138 ARG CA C 9.437 4.592 -2.307 1.00 . B B . 116 ARG CA 1 1
4 14590 2 1 138 ARG CB C 8.953 3.177 -2.766 1.00 . B B . 116 ARG CB 1 1
4 14591 2 1 138 ARG CD C 11.113 2.499 -4.000 1.00 . B B . 116 ARG CD 1 1
4 14592 2 1 138 ARG CG C 9.583 2.623 -4.064 1.00 . B B . 116 ARG CG 1 1
4 14593 2 1 138 ARG CZ C 12.897 1.346 -5.307 1.00 . B B . 116 ARG CZ 1 1
4 14594 2 1 138 ARG H H 7.727 4.684 -1.060 1.00 . B B . 116 ARG H 1 1
4 14595 2 1 138 ARG HA H 10.484 4.518 -2.021 1.00 . B B . 116 ARG HA 1 1
4 14596 2 1 138 ARG HB2 H 9.154 2.465 -1.968 1.00 . B B . 116 ARG HB2 1 1
4 14597 2 1 138 ARG HB3 H 7.876 3.215 -2.911 1.00 . B B . 116 ARG HB3 1 1
4 14598 2 1 138 ARG HD2 H 11.547 3.490 -3.972 1.00 . B B . 116 ARG HD2 1 1
4 14599 2 1 138 ARG HD3 H 11.391 1.957 -3.101 1.00 . B B . 116 ARG HD3 1 1
4 14600 2 1 138 ARG HE H 11.004 1.597 -5.898 1.00 . B B . 116 ARG HE 1 1
4 14601 2 1 138 ARG HG2 H 9.167 1.638 -4.258 1.00 . B B . 116 ARG HG2 1 1
4 14602 2 1 138 ARG HG3 H 9.318 3.281 -4.885 1.00 . B B . 116 ARG HG3 1 1
4 14603 2 1 138 ARG HH11 H 13.552 2.123 -3.546 1.00 . B B . 116 ARG HH11 1 1
4 14604 2 1 138 ARG HH12 H 14.747 1.284 -4.477 1.00 . B B . 116 ARG HH12 1 1
4 14605 2 1 138 ARG HH21 H 12.584 0.476 -7.106 1.00 . B B . 116 ARG HH21 1 1
4 14606 2 1 138 ARG HH22 H 14.198 0.347 -6.492 1.00 . B B . 116 ARG HH22 1 1
4 14607 2 1 138 ARG N N 8.661 4.974 -1.116 1.00 . B B . 116 ARG N 1 1
4 14608 2 1 138 ARG NE N 11.639 1.781 -5.175 1.00 . B B . 116 ARG NE 1 1
4 14609 2 1 138 ARG NH1 N 13.805 1.602 -4.365 1.00 . B B . 116 ARG NH1 1 1
4 14610 2 1 138 ARG NH2 N 13.253 0.667 -6.389 1.00 . B B . 116 ARG NH2 1 1
4 14611 2 1 138 ARG O O 8.367 5.590 -4.210 1.00 . B B . 116 ARG O 1 1
4 14612 2 1 139 VAL C C 11.120 7.194 -5.721 1.00 . B B . 117 VAL C 1 1
4 14613 2 1 139 VAL CA C 10.193 7.636 -4.600 1.00 . B B . 117 VAL CA 1 1
4 14614 2 1 139 VAL CB C 10.640 9.052 -4.093 1.00 . B B . 117 VAL CB 1 1
4 14615 2 1 139 VAL CG1 C 10.450 10.135 -5.200 1.00 . B B . 117 VAL CG1 1 1
4 14616 2 1 139 VAL CG2 C 9.899 9.425 -2.793 1.00 . B B . 117 VAL CG2 1 1
4 14617 2 1 139 VAL H H 10.981 6.637 -2.884 1.00 . B B . 117 VAL H 1 1
4 14618 2 1 139 VAL HA H 9.171 7.707 -4.978 1.00 . B B . 117 VAL HA 1 1
4 14619 2 1 139 VAL HB H 11.706 9.005 -3.859 1.00 . B B . 117 VAL HB 1 1
4 14620 2 1 139 VAL HG11 H 10.791 11.095 -4.834 1.00 . B B . 117 VAL HG11 1 1
4 14621 2 1 139 VAL HG12 H 9.403 10.210 -5.467 1.00 . B B . 117 VAL HG12 1 1
4 14622 2 1 139 VAL HG13 H 11.023 9.868 -6.083 1.00 . B B . 117 VAL HG13 1 1
4 14623 2 1 139 VAL HG21 H 10.101 8.684 -2.030 1.00 . B B . 117 VAL HG21 1 1
4 14624 2 1 139 VAL HG22 H 8.834 9.467 -2.974 1.00 . B B . 117 VAL HG22 1 1
4 14625 2 1 139 VAL HG23 H 10.236 10.395 -2.440 1.00 . B B . 117 VAL HG23 1 1
4 14626 2 1 139 VAL N N 10.238 6.614 -3.526 1.00 . B B . 117 VAL N 1 1
4 14627 2 1 139 VAL O O 12.323 7.097 -5.486 1.00 . B B . 117 VAL O 1 1
4 14628 2 1 140 TYR C C 11.205 7.122 -9.373 1.00 . B B . 118 TYR C 1 1
4 14629 2 1 140 TYR CA C 11.415 6.394 -8.039 1.00 . B B . 118 TYR CA 1 1
4 14630 2 1 140 TYR CB C 11.232 4.856 -8.184 1.00 . B B . 118 TYR CB 1 1
4 14631 2 1 140 TYR CD1 C 8.763 4.270 -7.852 1.00 . B B . 118 TYR CD1 1 1
4 14632 2 1 140 TYR CD2 C 9.707 3.997 -10.041 1.00 . B B . 118 TYR CD2 1 1
4 14633 2 1 140 TYR CE1 C 7.551 3.801 -8.321 1.00 . B B . 118 TYR CE1 1 1
4 14634 2 1 140 TYR CE2 C 8.499 3.539 -10.509 1.00 . B B . 118 TYR CE2 1 1
4 14635 2 1 140 TYR CG C 9.871 4.377 -8.702 1.00 . B B . 118 TYR CG 1 1
4 14636 2 1 140 TYR CZ C 7.425 3.438 -9.648 1.00 . B B . 118 TYR CZ 1 1
4 14637 2 1 140 TYR H H 9.647 7.151 -7.110 1.00 . B B . 118 TYR H 1 1
4 14638 2 1 140 TYR HA H 12.456 6.565 -7.766 1.00 . B B . 118 TYR HA 1 1
4 14639 2 1 140 TYR HB2 H 11.994 4.477 -8.860 1.00 . B B . 118 TYR HB2 1 1
4 14640 2 1 140 TYR HB3 H 11.394 4.398 -7.214 1.00 . B B . 118 TYR HB3 1 1
4 14641 2 1 140 TYR HD1 H 8.861 4.561 -6.814 1.00 . B B . 118 TYR HD1 1 1
4 14642 2 1 140 TYR HD2 H 10.548 4.077 -10.723 1.00 . B B . 118 TYR HD2 1 1
4 14643 2 1 140 TYR HE1 H 6.703 3.727 -7.648 1.00 . B B . 118 TYR HE1 1 1
4 14644 2 1 140 TYR HE2 H 8.395 3.256 -11.550 1.00 . B B . 118 TYR HE2 1 1
4 14645 2 1 140 TYR HH H 6.374 2.134 -10.588 1.00 . B B . 118 TYR HH 1 1
4 14646 2 1 140 TYR N N 10.591 6.941 -6.939 1.00 . B B . 118 TYR N 1 1
4 14647 2 1 140 TYR O O 10.181 7.789 -9.575 1.00 . B B . 118 TYR O 1 1
4 14648 2 1 140 TYR OH O 6.228 2.961 -10.120 1.00 . B B . 118 TYR OH 1 1
4 14649 2 1 141 ALA C C 12.362 6.039 -12.483 1.00 . B B . 119 ALA C 1 1
4 14650 2 1 141 ALA CA C 12.049 7.303 -11.694 1.00 . B B . 119 ALA CA 1 1
4 14651 2 1 141 ALA CB C 13.041 8.416 -12.059 1.00 . B B . 119 ALA CB 1 1
4 14652 2 1 141 ALA H H 13.008 6.546 -9.984 1.00 . B B . 119 ALA H 1 1
4 14653 2 1 141 ALA HA H 11.035 7.641 -11.909 1.00 . B B . 119 ALA HA 1 1
4 14654 2 1 141 ALA HB1 H 14.055 8.098 -11.820 1.00 . B B . 119 ALA HB1 1 1
4 14655 2 1 141 ALA HB2 H 12.807 9.307 -11.492 1.00 . B B . 119 ALA HB2 1 1
4 14656 2 1 141 ALA HB3 H 12.974 8.641 -13.116 1.00 . B B . 119 ALA HB3 1 1
4 14657 2 1 141 ALA N N 12.168 6.946 -10.279 1.00 . B B . 119 ALA N 1 1
4 14658 2 1 141 ALA O O 13.515 5.592 -12.479 1.00 . B B . 119 ALA O 1 1
4 14659 2 1 142 PHE C C 12.247 4.359 -15.153 1.00 . B B . 120 PHE C 1 1
4 14660 2 1 142 PHE CA C 11.498 4.167 -13.825 1.00 . B B . 120 PHE CA 1 1
4 14661 2 1 142 PHE CB C 10.117 3.498 -14.067 1.00 . B B . 120 PHE CB 1 1
4 14662 2 1 142 PHE CD1 C 10.262 1.036 -13.419 1.00 . B B . 120 PHE CD1 1 1
4 14663 2 1 142 PHE CD2 C 10.272 1.580 -15.752 1.00 . B B . 120 PHE CD2 1 1
4 14664 2 1 142 PHE CE1 C 10.364 -0.305 -13.734 1.00 . B B . 120 PHE CE1 1 1
4 14665 2 1 142 PHE CE2 C 10.372 0.237 -16.063 1.00 . B B . 120 PHE CE2 1 1
4 14666 2 1 142 PHE CG C 10.213 2.007 -14.424 1.00 . B B . 120 PHE CG 1 1
4 14667 2 1 142 PHE CZ C 10.416 -0.703 -15.055 1.00 . B B . 120 PHE CZ 1 1
4 14668 2 1 142 PHE H H 10.503 5.954 -13.239 1.00 . B B . 120 PHE H 1 1
4 14669 2 1 142 PHE HA H 12.089 3.526 -13.173 1.00 . B B . 120 PHE HA 1 1
4 14670 2 1 142 PHE HB2 H 9.517 3.592 -13.169 1.00 . B B . 120 PHE HB2 1 1
4 14671 2 1 142 PHE HB3 H 9.604 4.009 -14.876 1.00 . B B . 120 PHE HB3 1 1
4 14672 2 1 142 PHE HD1 H 10.218 1.340 -12.380 1.00 . B B . 120 PHE HD1 1 1
4 14673 2 1 142 PHE HD2 H 10.238 2.311 -16.548 1.00 . B B . 120 PHE HD2 1 1
4 14674 2 1 142 PHE HE1 H 10.402 -1.047 -12.944 1.00 . B B . 120 PHE HE1 1 1
4 14675 2 1 142 PHE HE2 H 10.413 -0.078 -17.100 1.00 . B B . 120 PHE HE2 1 1
4 14676 2 1 142 PHE HZ H 10.496 -1.754 -15.299 1.00 . B B . 120 PHE HZ 1 1
4 14677 2 1 142 PHE N N 11.351 5.467 -13.152 1.00 . B B . 120 PHE N 1 1
4 14678 2 1 142 PHE O O 11.918 5.272 -15.917 1.00 . B B . 120 PHE O 1 1
4 14679 2 1 143 ALA C C 13.139 3.260 -17.862 1.00 . B B . 121 ALA C 1 1
4 14680 2 1 143 ALA CA C 14.050 3.522 -16.644 1.00 . B B . 121 ALA CA 1 1
4 14681 2 1 143 ALA CB C 15.192 2.494 -16.546 1.00 . B B . 121 ALA CB 1 1
4 14682 2 1 143 ALA H H 13.476 2.837 -14.721 1.00 . B B . 121 ALA H 1 1
4 14683 2 1 143 ALA HA H 14.499 4.507 -16.744 1.00 . B B . 121 ALA HA 1 1
4 14684 2 1 143 ALA HB1 H 15.803 2.533 -17.439 1.00 . B B . 121 ALA HB1 1 1
4 14685 2 1 143 ALA HB2 H 14.780 1.496 -16.440 1.00 . B B . 121 ALA HB2 1 1
4 14686 2 1 143 ALA HB3 H 15.808 2.717 -15.684 1.00 . B B . 121 ALA HB3 1 1
4 14687 2 1 143 ALA N N 13.258 3.506 -15.401 1.00 . B B . 121 ALA N 1 1
4 14688 2 1 143 ALA O O 12.817 2.110 -18.177 1.00 . B B . 121 ALA O 1 1
4 14689 2 1 144 GLY C C 10.974 5.633 -19.721 1.00 . B B . 122 GLY C 1 1
4 14690 2 1 144 GLY CA C 11.727 4.306 -19.588 1.00 . B B . 122 GLY CA 1 1
4 14691 2 1 144 GLY H H 13.016 5.235 -18.193 1.00 . B B . 122 GLY H 1 1
4 14692 2 1 144 GLY HA2 H 12.256 4.088 -20.510 1.00 . B B . 122 GLY HA2 1 1
4 14693 2 1 144 GLY HA3 H 11.013 3.508 -19.409 1.00 . B B . 122 GLY HA3 1 1
4 14694 2 1 144 GLY N N 12.690 4.358 -18.494 1.00 . B B . 122 GLY N 1 1
4 14695 2 1 144 GLY O O 11.395 6.487 -20.522 1.00 . B B . 122 GLY O 1 1
4 14696 2 1 144 GLY OXT O 9.984 5.850 -18.991 1.00 . B B . 122 GLY OXT 1 1
5 14697 1 1 23 MET C C 6.359 16.471 -8.251 1.00 . A A . 1 MET C 1 1
5 14698 1 1 23 MET CA C 6.807 17.950 -8.133 1.00 . A A . 1 MET CA 1 1
5 14699 1 1 23 MET CB C 7.692 18.227 -6.864 1.00 . A A . 1 MET CB 1 1
5 14700 1 1 23 MET CE C 8.822 17.184 -3.894 1.00 . A A . 1 MET CE 1 1
5 14701 1 1 23 MET CG C 6.911 18.366 -5.547 1.00 . A A . 1 MET CG 1 1
5 14702 1 1 23 MET H H 5.959 19.848 -8.073 1.00 . A A . 1 MET H 1 1
5 14703 1 1 23 MET HA H 7.403 18.180 -9.013 1.00 . A A . 1 MET HA 1 1
5 14704 1 1 23 MET HB2 H 8.411 17.421 -6.747 1.00 . A A . 1 MET HB2 1 1
5 14705 1 1 23 MET HB3 H 8.243 19.147 -7.020 1.00 . A A . 1 MET HB3 1 1
5 14706 1 1 23 MET HE1 H 8.116 16.380 -3.728 1.00 . A A . 1 MET HE1 1 1
5 14707 1 1 23 MET HE2 H 9.480 17.266 -3.040 1.00 . A A . 1 MET HE2 1 1
5 14708 1 1 23 MET HE3 H 9.408 16.969 -4.777 1.00 . A A . 1 MET HE3 1 1
5 14709 1 1 23 MET HG2 H 6.196 19.171 -5.651 1.00 . A A . 1 MET HG2 1 1
5 14710 1 1 23 MET HG3 H 6.372 17.445 -5.361 1.00 . A A . 1 MET HG3 1 1
5 14711 1 1 23 MET N N 5.645 18.860 -8.162 1.00 . A A . 1 MET N 1 1
5 14712 1 1 23 MET O O 6.418 15.893 -9.339 1.00 . A A . 1 MET O 1 1
5 14713 1 1 23 MET SD S 7.940 18.723 -4.112 1.00 . A A . 1 MET SD 1 1
5 14714 1 1 24 THR C C 4.401 14.035 -6.314 1.00 . A A . 2 THR C 1 1
5 14715 1 1 24 THR CA C 5.752 14.447 -6.948 1.00 . A A . 2 THR CA 1 1
5 14716 1 1 24 THR CB C 6.942 14.033 -6.021 1.00 . A A . 2 THR CB 1 1
5 14717 1 1 24 THR CG2 C 7.153 12.520 -6.003 1.00 . A A . 2 THR CG2 1 1
5 14718 1 1 24 THR H H 5.400 16.478 -6.485 1.00 . A A . 2 THR H 1 1
5 14719 1 1 24 THR HA H 5.864 13.948 -7.907 1.00 . A A . 2 THR HA 1 1
5 14720 1 1 24 THR HB H 6.749 14.375 -5.008 1.00 . A A . 2 THR HB 1 1
5 14721 1 1 24 THR HG1 H 8.896 14.070 -6.350 1.00 . A A . 2 THR HG1 1 1
5 14722 1 1 24 THR HG21 H 6.243 12.035 -5.682 1.00 . A A . 2 THR HG21 1 1
5 14723 1 1 24 THR HG22 H 7.954 12.269 -5.320 1.00 . A A . 2 THR HG22 1 1
5 14724 1 1 24 THR HG23 H 7.411 12.174 -6.998 1.00 . A A . 2 THR HG23 1 1
5 14725 1 1 24 THR N N 5.809 15.902 -7.159 1.00 . A A . 2 THR N 1 1
5 14726 1 1 24 THR O O 3.905 14.718 -5.407 1.00 . A A . 2 THR O 1 1
5 14727 1 1 24 THR OG1 O 8.149 14.660 -6.490 1.00 . A A . 2 THR OG1 1 1
5 14728 1 1 25 HIS C C 2.391 10.944 -6.132 1.00 . A A . 3 HIS C 1 1
5 14729 1 1 25 HIS CA C 2.447 12.474 -6.376 1.00 . A A . 3 HIS CA 1 1
5 14730 1 1 25 HIS CB C 1.395 12.874 -7.451 1.00 . A A . 3 HIS CB 1 1
5 14731 1 1 25 HIS CD2 C 1.762 15.297 -8.354 1.00 . A A . 3 HIS CD2 1 1
5 14732 1 1 25 HIS CE1 C 0.253 16.318 -7.146 1.00 . A A . 3 HIS CE1 1 1
5 14733 1 1 25 HIS CG C 1.163 14.362 -7.579 1.00 . A A . 3 HIS CG 1 1
5 14734 1 1 25 HIS H H 4.296 12.366 -7.447 1.00 . A A . 3 HIS H 1 1
5 14735 1 1 25 HIS HA H 2.206 12.978 -5.445 1.00 . A A . 3 HIS HA 1 1
5 14736 1 1 25 HIS HB2 H 1.717 12.508 -8.416 1.00 . A A . 3 HIS HB2 1 1
5 14737 1 1 25 HIS HB3 H 0.443 12.415 -7.206 1.00 . A A . 3 HIS HB3 1 1
5 14738 1 1 25 HIS HD1 H -0.388 14.637 -6.187 1.00 . A A . 3 HIS HD1 1 1
5 14739 1 1 25 HIS HD2 H 2.554 15.124 -9.071 1.00 . A A . 3 HIS HD2 1 1
5 14740 1 1 25 HIS HE1 H -0.367 17.088 -6.712 1.00 . A A . 3 HIS HE1 1 1
5 14741 1 1 25 HIS HE2 H 1.526 17.382 -8.338 1.00 . A A . 3 HIS HE2 1 1
5 14742 1 1 25 HIS N N 3.804 12.916 -6.796 1.00 . A A . 3 HIS N 1 1
5 14743 1 1 25 HIS ND1 N 0.224 15.039 -6.835 1.00 . A A . 3 HIS ND1 1 1
5 14744 1 1 25 HIS NE2 N 1.178 16.504 -8.062 1.00 . A A . 3 HIS NE2 1 1
5 14745 1 1 25 HIS O O 2.931 10.171 -6.930 1.00 . A A . 3 HIS O 1 1
5 14746 1 1 26 PRO C C 0.131 8.550 -5.211 1.00 . A A . 4 PRO C 1 1
5 14747 1 1 26 PRO CA C 1.525 9.045 -4.732 1.00 . A A . 4 PRO CA 1 1
5 14748 1 1 26 PRO CB C 1.684 8.984 -3.198 1.00 . A A . 4 PRO CB 1 1
5 14749 1 1 26 PRO CD C 1.262 11.298 -3.857 1.00 . A A . 4 PRO CD 1 1
5 14750 1 1 26 PRO CG C 1.129 10.300 -2.704 1.00 . A A . 4 PRO CG 1 1
5 14751 1 1 26 PRO HA H 2.293 8.426 -5.192 1.00 . A A . 4 PRO HA 1 1
5 14752 1 1 26 PRO HB2 H 1.142 8.133 -2.795 1.00 . A A . 4 PRO HB2 1 1
5 14753 1 1 26 PRO HB3 H 2.738 8.881 -2.947 1.00 . A A . 4 PRO HB3 1 1
5 14754 1 1 26 PRO HD2 H 0.305 11.748 -4.096 1.00 . A A . 4 PRO HD2 1 1
5 14755 1 1 26 PRO HD3 H 1.981 12.072 -3.607 1.00 . A A . 4 PRO HD3 1 1
5 14756 1 1 26 PRO HG2 H 0.086 10.180 -2.431 1.00 . A A . 4 PRO HG2 1 1
5 14757 1 1 26 PRO HG3 H 1.696 10.640 -1.842 1.00 . A A . 4 PRO HG3 1 1
5 14758 1 1 26 PRO N N 1.753 10.477 -5.000 1.00 . A A . 4 PRO N 1 1
5 14759 1 1 26 PRO O O -0.874 8.663 -4.501 1.00 . A A . 4 PRO O 1 1
5 14760 1 1 27 ASP C C -0.891 5.822 -6.988 1.00 . A A . 5 ASP C 1 1
5 14761 1 1 27 ASP CA C -1.121 7.345 -6.991 1.00 . A A . 5 ASP CA 1 1
5 14762 1 1 27 ASP CB C -1.430 7.843 -8.419 1.00 . A A . 5 ASP CB 1 1
5 14763 1 1 27 ASP CG C -0.308 7.533 -9.421 1.00 . A A . 5 ASP CG 1 1
5 14764 1 1 27 ASP H H 0.868 8.133 -7.028 1.00 . A A . 5 ASP H 1 1
5 14765 1 1 27 ASP HA H -1.969 7.565 -6.347 1.00 . A A . 5 ASP HA 1 1
5 14766 1 1 27 ASP HB2 H -2.349 7.379 -8.764 1.00 . A A . 5 ASP HB2 1 1
5 14767 1 1 27 ASP HB3 H -1.582 8.917 -8.387 1.00 . A A . 5 ASP HB3 1 1
5 14768 1 1 27 ASP N N 0.077 8.043 -6.449 1.00 . A A . 5 ASP N 1 1
5 14769 1 1 27 ASP O O -1.698 5.041 -7.517 1.00 . A A . 5 ASP O 1 1
5 14770 1 1 27 ASP OD1 O 0.676 8.309 -9.489 1.00 . A A . 5 ASP OD1 1 1
5 14771 1 1 27 ASP OD2 O -0.408 6.526 -10.156 1.00 . A A . 5 ASP OD2 1 1
5 14772 1 1 28 PHE C C 1.069 3.638 -4.948 1.00 . A A . 6 PHE C 1 1
5 14773 1 1 28 PHE CA C 0.761 4.084 -6.390 1.00 . A A . 6 PHE CA 1 1
5 14774 1 1 28 PHE CB C 2.040 4.117 -7.296 1.00 . A A . 6 PHE CB 1 1
5 14775 1 1 28 PHE CD1 C 2.253 1.548 -7.255 1.00 . A A . 6 PHE CD1 1 1
5 14776 1 1 28 PHE CD2 C 3.981 2.807 -8.290 1.00 . A A . 6 PHE CD2 1 1
5 14777 1 1 28 PHE CE1 C 2.924 0.389 -7.567 1.00 . A A . 6 PHE CE1 1 1
5 14778 1 1 28 PHE CE2 C 4.651 1.643 -8.596 1.00 . A A . 6 PHE CE2 1 1
5 14779 1 1 28 PHE CG C 2.762 2.790 -7.607 1.00 . A A . 6 PHE CG 1 1
5 14780 1 1 28 PHE CZ C 4.125 0.437 -8.236 1.00 . A A . 6 PHE CZ 1 1
5 14781 1 1 28 PHE H H 0.660 6.082 -5.768 1.00 . A A . 6 PHE H 1 1
5 14782 1 1 28 PHE HA H 0.027 3.411 -6.830 1.00 . A A . 6 PHE HA 1 1
5 14783 1 1 28 PHE HB2 H 1.761 4.544 -8.255 1.00 . A A . 6 PHE HB2 1 1
5 14784 1 1 28 PHE HB3 H 2.765 4.783 -6.836 1.00 . A A . 6 PHE HB3 1 1
5 14785 1 1 28 PHE HD1 H 1.310 1.489 -6.726 1.00 . A A . 6 PHE HD1 1 1
5 14786 1 1 28 PHE HD2 H 4.410 3.757 -8.582 1.00 . A A . 6 PHE HD2 1 1
5 14787 1 1 28 PHE HE1 H 2.512 -0.565 -7.281 1.00 . A A . 6 PHE HE1 1 1
5 14788 1 1 28 PHE HE2 H 5.597 1.684 -9.122 1.00 . A A . 6 PHE HE2 1 1
5 14789 1 1 28 PHE HZ H 4.650 -0.478 -8.479 1.00 . A A . 6 PHE HZ 1 1
5 14790 1 1 28 PHE N N 0.205 5.427 -6.339 1.00 . A A . 6 PHE N 1 1
5 14791 1 1 28 PHE O O 1.578 4.414 -4.130 1.00 . A A . 6 PHE O 1 1
5 14792 1 1 29 THR C C 1.604 0.347 -3.717 1.00 . A A . 7 THR C 1 1
5 14793 1 1 29 THR CA C 1.034 1.726 -3.387 1.00 . A A . 7 THR CA 1 1
5 14794 1 1 29 THR CB C -0.220 1.590 -2.461 1.00 . A A . 7 THR CB 1 1
5 14795 1 1 29 THR CG2 C -1.371 0.804 -3.130 1.00 . A A . 7 THR CG2 1 1
5 14796 1 1 29 THR H H 0.215 1.893 -5.329 1.00 . A A . 7 THR H 1 1
5 14797 1 1 29 THR HA H 1.793 2.309 -2.863 1.00 . A A . 7 THR HA 1 1
5 14798 1 1 29 THR HB H -0.582 2.588 -2.228 1.00 . A A . 7 THR HB 1 1
5 14799 1 1 29 THR HG1 H -0.431 1.262 -0.521 1.00 . A A . 7 THR HG1 1 1
5 14800 1 1 29 THR HG21 H -2.218 0.756 -2.459 1.00 . A A . 7 THR HG21 1 1
5 14801 1 1 29 THR HG22 H -1.041 -0.201 -3.356 1.00 . A A . 7 THR HG22 1 1
5 14802 1 1 29 THR HG23 H -1.669 1.297 -4.047 1.00 . A A . 7 THR HG23 1 1
5 14803 1 1 29 THR N N 0.711 2.395 -4.648 1.00 . A A . 7 THR N 1 1
5 14804 1 1 29 THR O O 1.178 -0.298 -4.678 1.00 . A A . 7 THR O 1 1
5 14805 1 1 29 THR OG1 O 0.143 0.948 -1.227 1.00 . A A . 7 THR OG1 1 1
5 14806 1 1 30 ILE C C 3.067 -2.181 -1.788 1.00 . A A . 8 ILE C 1 1
5 14807 1 1 30 ILE CA C 3.236 -1.389 -3.098 1.00 . A A . 8 ILE CA 1 1
5 14808 1 1 30 ILE CB C 4.764 -1.234 -3.464 1.00 . A A . 8 ILE CB 1 1
5 14809 1 1 30 ILE CD1 C 6.416 -0.139 -5.147 1.00 . A A . 8 ILE CD1 1 1
5 14810 1 1 30 ILE CG1 C 4.965 -0.363 -4.742 1.00 . A A . 8 ILE CG1 1 1
5 14811 1 1 30 ILE CG2 C 5.463 -2.606 -3.617 1.00 . A A . 8 ILE CG2 1 1
5 14812 1 1 30 ILE H H 2.909 0.504 -2.217 1.00 . A A . 8 ILE H 1 1
5 14813 1 1 30 ILE HA H 2.741 -1.930 -3.906 1.00 . A A . 8 ILE HA 1 1
5 14814 1 1 30 ILE HB H 5.244 -0.725 -2.635 1.00 . A A . 8 ILE HB 1 1
5 14815 1 1 30 ILE HD11 H 6.452 0.508 -6.011 1.00 . A A . 8 ILE HD11 1 1
5 14816 1 1 30 ILE HD12 H 6.877 -1.088 -5.390 1.00 . A A . 8 ILE HD12 1 1
5 14817 1 1 30 ILE HD13 H 6.957 0.323 -4.328 1.00 . A A . 8 ILE HD13 1 1
5 14818 1 1 30 ILE HG12 H 4.471 -0.840 -5.578 1.00 . A A . 8 ILE HG12 1 1
5 14819 1 1 30 ILE HG13 H 4.517 0.611 -4.583 1.00 . A A . 8 ILE HG13 1 1
5 14820 1 1 30 ILE HG21 H 6.523 -2.465 -3.788 1.00 . A A . 8 ILE HG21 1 1
5 14821 1 1 30 ILE HG22 H 5.039 -3.143 -4.454 1.00 . A A . 8 ILE HG22 1 1
5 14822 1 1 30 ILE HG23 H 5.323 -3.192 -2.716 1.00 . A A . 8 ILE HG23 1 1
5 14823 1 1 30 ILE N N 2.596 -0.081 -2.939 1.00 . A A . 8 ILE N 1 1
5 14824 1 1 30 ILE O O 3.237 -1.637 -0.687 1.00 . A A . 8 ILE O 1 1
5 14825 1 1 31 LEU C C 4.029 -4.935 -0.573 1.00 . A A . 9 LEU C 1 1
5 14826 1 1 31 LEU CA C 2.619 -4.405 -0.810 1.00 . A A . 9 LEU CA 1 1
5 14827 1 1 31 LEU CB C 1.635 -5.545 -1.148 1.00 . A A . 9 LEU CB 1 1
5 14828 1 1 31 LEU CD1 C -0.702 -6.255 -1.867 1.00 . A A . 9 LEU CD1 1 1
5 14829 1 1 31 LEU CD2 C -0.440 -4.468 -0.076 1.00 . A A . 9 LEU CD2 1 1
5 14830 1 1 31 LEU CG C 0.157 -5.092 -1.362 1.00 . A A . 9 LEU CG 1 1
5 14831 1 1 31 LEU H H 2.491 -3.789 -2.817 1.00 . A A . 9 LEU H 1 1
5 14832 1 1 31 LEU HA H 2.268 -3.876 0.075 1.00 . A A . 9 LEU HA 1 1
5 14833 1 1 31 LEU HB2 H 1.982 -6.034 -2.056 1.00 . A A . 9 LEU HB2 1 1
5 14834 1 1 31 LEU HB3 H 1.654 -6.272 -0.340 1.00 . A A . 9 LEU HB3 1 1
5 14835 1 1 31 LEU HD11 H -0.295 -6.628 -2.798 1.00 . A A . 9 LEU HD11 1 1
5 14836 1 1 31 LEU HD12 H -1.713 -5.915 -2.035 1.00 . A A . 9 LEU HD12 1 1
5 14837 1 1 31 LEU HD13 H -0.706 -7.053 -1.135 1.00 . A A . 9 LEU HD13 1 1
5 14838 1 1 31 LEU HD21 H 0.149 -3.608 0.216 1.00 . A A . 9 LEU HD21 1 1
5 14839 1 1 31 LEU HD22 H -0.432 -5.195 0.727 1.00 . A A . 9 LEU HD22 1 1
5 14840 1 1 31 LEU HD23 H -1.460 -4.151 -0.262 1.00 . A A . 9 LEU HD23 1 1
5 14841 1 1 31 LEU HG H 0.134 -4.327 -2.134 1.00 . A A . 9 LEU HG 1 1
5 14842 1 1 31 LEU N N 2.691 -3.458 -1.923 1.00 . A A . 9 LEU N 1 1
5 14843 1 1 31 LEU O O 4.714 -5.375 -1.501 1.00 . A A . 9 LEU O 1 1
5 14844 1 1 32 TYR C C 5.556 -6.924 1.424 1.00 . A A . 10 TYR C 1 1
5 14845 1 1 32 TYR CA C 5.704 -5.410 1.174 1.00 . A A . 10 TYR CA 1 1
5 14846 1 1 32 TYR CB C 6.086 -4.644 2.466 1.00 . A A . 10 TYR CB 1 1
5 14847 1 1 32 TYR CD1 C 8.055 -5.750 3.652 1.00 . A A . 10 TYR CD1 1 1
5 14848 1 1 32 TYR CD2 C 8.454 -3.732 2.439 1.00 . A A . 10 TYR CD2 1 1
5 14849 1 1 32 TYR CE1 C 9.382 -5.792 4.005 1.00 . A A . 10 TYR CE1 1 1
5 14850 1 1 32 TYR CE2 C 9.781 -3.777 2.791 1.00 . A A . 10 TYR CE2 1 1
5 14851 1 1 32 TYR CG C 7.560 -4.717 2.858 1.00 . A A . 10 TYR CG 1 1
5 14852 1 1 32 TYR CZ C 10.239 -4.807 3.571 1.00 . A A . 10 TYR CZ 1 1
5 14853 1 1 32 TYR H H 3.800 -4.541 1.358 1.00 . A A . 10 TYR H 1 1
5 14854 1 1 32 TYR HA H 6.456 -5.231 0.411 1.00 . A A . 10 TYR HA 1 1
5 14855 1 1 32 TYR HB2 H 5.836 -3.595 2.338 1.00 . A A . 10 TYR HB2 1 1
5 14856 1 1 32 TYR HB3 H 5.497 -5.026 3.295 1.00 . A A . 10 TYR HB3 1 1
5 14857 1 1 32 TYR HD1 H 7.383 -6.530 3.993 1.00 . A A . 10 TYR HD1 1 1
5 14858 1 1 32 TYR HD2 H 8.090 -2.918 1.821 1.00 . A A . 10 TYR HD2 1 1
5 14859 1 1 32 TYR HE1 H 9.751 -6.604 4.621 1.00 . A A . 10 TYR HE1 1 1
5 14860 1 1 32 TYR HE2 H 10.454 -3.002 2.450 1.00 . A A . 10 TYR HE2 1 1
5 14861 1 1 32 TYR HH H 11.879 -5.763 3.848 1.00 . A A . 10 TYR HH 1 1
5 14862 1 1 32 TYR N N 4.420 -4.909 0.700 1.00 . A A . 10 TYR N 1 1
5 14863 1 1 32 TYR O O 4.911 -7.336 2.393 1.00 . A A . 10 TYR O 1 1
5 14864 1 1 32 TYR OH O 11.557 -4.856 3.921 1.00 . A A . 10 TYR OH 1 1
5 14865 1 1 33 VAL C C 7.439 -9.783 0.746 1.00 . A A . 11 VAL C 1 1
5 14866 1 1 33 VAL CA C 6.027 -9.211 0.555 1.00 . A A . 11 VAL CA 1 1
5 14867 1 1 33 VAL CB C 5.341 -9.798 -0.767 1.00 . A A . 11 VAL CB 1 1
5 14868 1 1 33 VAL CG1 C 4.121 -8.944 -1.190 1.00 . A A . 11 VAL CG1 1 1
5 14869 1 1 33 VAL CG2 C 6.321 -9.968 -1.964 1.00 . A A . 11 VAL CG2 1 1
5 14870 1 1 33 VAL H H 6.658 -7.327 -0.187 1.00 . A A . 11 VAL H 1 1
5 14871 1 1 33 VAL HA H 5.420 -9.498 1.412 1.00 . A A . 11 VAL HA 1 1
5 14872 1 1 33 VAL HB H 4.960 -10.789 -0.515 1.00 . A A . 11 VAL HB 1 1
5 14873 1 1 33 VAL HG11 H 3.629 -9.397 -2.043 1.00 . A A . 11 VAL HG11 1 1
5 14874 1 1 33 VAL HG12 H 4.446 -7.945 -1.457 1.00 . A A . 11 VAL HG12 1 1
5 14875 1 1 33 VAL HG13 H 3.421 -8.879 -0.371 1.00 . A A . 11 VAL HG13 1 1
5 14876 1 1 33 VAL HG21 H 7.137 -10.619 -1.675 1.00 . A A . 11 VAL HG21 1 1
5 14877 1 1 33 VAL HG22 H 6.720 -9.005 -2.259 1.00 . A A . 11 VAL HG22 1 1
5 14878 1 1 33 VAL HG23 H 5.792 -10.414 -2.805 1.00 . A A . 11 VAL HG23 1 1
5 14879 1 1 33 VAL N N 6.119 -7.734 0.515 1.00 . A A . 11 VAL N 1 1
5 14880 1 1 33 VAL O O 8.411 -9.035 0.843 1.00 . A A . 11 VAL O 1 1
5 14881 1 1 34 ASP C C 8.886 -12.762 -0.327 1.00 . A A . 12 ASP C 1 1
5 14882 1 1 34 ASP CA C 8.788 -11.850 0.906 1.00 . A A . 12 ASP CA 1 1
5 14883 1 1 34 ASP CB C 8.890 -12.696 2.205 1.00 . A A . 12 ASP CB 1 1
5 14884 1 1 34 ASP CG C 10.104 -13.648 2.188 1.00 . A A . 12 ASP CG 1 1
5 14885 1 1 34 ASP H H 6.699 -11.615 0.962 1.00 . A A . 12 ASP H 1 1
5 14886 1 1 34 ASP HA H 9.617 -11.142 0.882 1.00 . A A . 12 ASP HA 1 1
5 14887 1 1 34 ASP HB2 H 8.980 -12.027 3.060 1.00 . A A . 12 ASP HB2 1 1
5 14888 1 1 34 ASP HB3 H 7.982 -13.280 2.325 1.00 . A A . 12 ASP HB3 1 1
5 14889 1 1 34 ASP N N 7.524 -11.108 0.872 1.00 . A A . 12 ASP N 1 1
5 14890 1 1 34 ASP O O 9.844 -12.671 -1.108 1.00 . A A . 12 ASP O 1 1
5 14891 1 1 34 ASP OD1 O 11.243 -13.178 2.383 1.00 . A A . 12 ASP OD1 1 1
5 14892 1 1 34 ASP OD2 O 9.930 -14.863 1.954 1.00 . A A . 12 ASP OD2 1 1
5 14893 1 1 35 ASN C C 7.163 -14.167 -2.759 1.00 . A A . 13 ASN C 1 1
5 14894 1 1 35 ASN CA C 7.843 -14.712 -1.481 1.00 . A A . 13 ASN CA 1 1
5 14895 1 1 35 ASN CB C 7.059 -15.918 -0.871 1.00 . A A . 13 ASN CB 1 1
5 14896 1 1 35 ASN CG C 6.958 -17.165 -1.764 1.00 . A A . 13 ASN CG 1 1
5 14897 1 1 35 ASN H H 7.124 -13.600 0.148 1.00 . A A . 13 ASN H 1 1
5 14898 1 1 35 ASN HA H 8.857 -15.027 -1.709 1.00 . A A . 13 ASN HA 1 1
5 14899 1 1 35 ASN HB2 H 7.540 -16.209 0.056 1.00 . A A . 13 ASN HB2 1 1
5 14900 1 1 35 ASN HB3 H 6.049 -15.593 -0.641 1.00 . A A . 13 ASN HB3 1 1
5 14901 1 1 35 ASN HD21 H 6.950 -18.361 -0.175 1.00 . A A . 13 ASN HD21 1 1
5 14902 1 1 35 ASN HD22 H 6.836 -19.146 -1.711 1.00 . A A . 13 ASN HD22 1 1
5 14903 1 1 35 ASN N N 7.888 -13.650 -0.463 1.00 . A A . 13 ASN N 1 1
5 14904 1 1 35 ASN ND2 N 6.913 -18.342 -1.153 1.00 . A A . 13 ASN ND2 1 1
5 14905 1 1 35 ASN O O 5.944 -13.999 -2.754 1.00 . A A . 13 ASN O 1 1
5 14906 1 1 35 ASN OD1 O 6.903 -17.087 -2.986 1.00 . A A . 13 ASN OD1 1 1
5 14907 1 1 36 PRO C C 6.244 -14.167 -5.756 1.00 . A A . 14 PRO C 1 1
5 14908 1 1 36 PRO CA C 7.386 -13.301 -5.119 1.00 . A A . 14 PRO CA 1 1
5 14909 1 1 36 PRO CB C 8.626 -13.107 -6.049 1.00 . A A . 14 PRO CB 1 1
5 14910 1 1 36 PRO CD C 9.415 -14.073 -3.976 1.00 . A A . 14 PRO CD 1 1
5 14911 1 1 36 PRO CG C 9.818 -13.182 -5.131 1.00 . A A . 14 PRO CG 1 1
5 14912 1 1 36 PRO HA H 6.966 -12.318 -4.902 1.00 . A A . 14 PRO HA 1 1
5 14913 1 1 36 PRO HB2 H 8.656 -13.891 -6.803 1.00 . A A . 14 PRO HB2 1 1
5 14914 1 1 36 PRO HB3 H 8.569 -12.144 -6.545 1.00 . A A . 14 PRO HB3 1 1
5 14915 1 1 36 PRO HD2 H 9.647 -15.112 -4.192 1.00 . A A . 14 PRO HD2 1 1
5 14916 1 1 36 PRO HD3 H 9.916 -13.765 -3.063 1.00 . A A . 14 PRO HD3 1 1
5 14917 1 1 36 PRO HG2 H 10.668 -13.603 -5.659 1.00 . A A . 14 PRO HG2 1 1
5 14918 1 1 36 PRO HG3 H 10.070 -12.190 -4.769 1.00 . A A . 14 PRO HG3 1 1
5 14919 1 1 36 PRO N N 7.943 -13.875 -3.865 1.00 . A A . 14 PRO N 1 1
5 14920 1 1 36 PRO O O 5.151 -13.627 -5.927 1.00 . A A . 14 PRO O 1 1
5 14921 1 1 37 PRO C C 4.081 -16.363 -5.694 1.00 . A A . 15 PRO C 1 1
5 14922 1 1 37 PRO CA C 5.317 -16.348 -6.624 1.00 . A A . 15 PRO CA 1 1
5 14923 1 1 37 PRO CB C 5.936 -17.765 -6.772 1.00 . A A . 15 PRO CB 1 1
5 14924 1 1 37 PRO CD C 7.686 -16.327 -6.023 1.00 . A A . 15 PRO CD 1 1
5 14925 1 1 37 PRO CG C 7.402 -17.511 -6.919 1.00 . A A . 15 PRO CG 1 1
5 14926 1 1 37 PRO HA H 5.016 -15.985 -7.603 1.00 . A A . 15 PRO HA 1 1
5 14927 1 1 37 PRO HB2 H 5.722 -18.369 -5.893 1.00 . A A . 15 PRO HB2 1 1
5 14928 1 1 37 PRO HB3 H 5.528 -18.258 -7.648 1.00 . A A . 15 PRO HB3 1 1
5 14929 1 1 37 PRO HD2 H 7.888 -16.650 -5.005 1.00 . A A . 15 PRO HD2 1 1
5 14930 1 1 37 PRO HD3 H 8.528 -15.756 -6.404 1.00 . A A . 15 PRO HD3 1 1
5 14931 1 1 37 PRO HG2 H 7.967 -18.383 -6.602 1.00 . A A . 15 PRO HG2 1 1
5 14932 1 1 37 PRO HG3 H 7.641 -17.272 -7.955 1.00 . A A . 15 PRO HG3 1 1
5 14933 1 1 37 PRO N N 6.429 -15.515 -6.088 1.00 . A A . 15 PRO N 1 1
5 14934 1 1 37 PRO O O 3.052 -15.809 -6.051 1.00 . A A . 15 PRO O 1 1
5 14935 1 1 38 ALA C C 2.198 -16.105 -3.246 1.00 . A A . 16 ALA C 1 1
5 14936 1 1 38 ALA CA C 3.082 -17.316 -3.615 1.00 . A A . 16 ALA CA 1 1
5 14937 1 1 38 ALA CB C 3.566 -18.044 -2.350 1.00 . A A . 16 ALA CB 1 1
5 14938 1 1 38 ALA H H 5.139 -17.106 -4.169 1.00 . A A . 16 ALA H 1 1
5 14939 1 1 38 ALA HA H 2.470 -18.017 -4.178 1.00 . A A . 16 ALA HA 1 1
5 14940 1 1 38 ALA HB1 H 2.716 -18.380 -1.764 1.00 . A A . 16 ALA HB1 1 1
5 14941 1 1 38 ALA HB2 H 4.168 -17.374 -1.750 1.00 . A A . 16 ALA HB2 1 1
5 14942 1 1 38 ALA HB3 H 4.167 -18.902 -2.629 1.00 . A A . 16 ALA HB3 1 1
5 14943 1 1 38 ALA N N 4.229 -16.947 -4.489 1.00 . A A . 16 ALA N 1 1
5 14944 1 1 38 ALA O O 0.955 -16.211 -3.271 1.00 . A A . 16 ALA O 1 1
5 14945 1 1 39 SER C C 1.280 -13.307 -3.911 1.00 . A A . 17 SER C 1 1
5 14946 1 1 39 SER CA C 2.102 -13.701 -2.670 1.00 . A A . 17 SER CA 1 1
5 14947 1 1 39 SER CB C 3.067 -12.559 -2.267 1.00 . A A . 17 SER CB 1 1
5 14948 1 1 39 SER H H 3.815 -14.896 -3.038 1.00 . A A . 17 SER H 1 1
5 14949 1 1 39 SER HA H 1.432 -13.900 -1.839 1.00 . A A . 17 SER HA 1 1
5 14950 1 1 39 SER HB2 H 2.498 -11.686 -1.971 1.00 . A A . 17 SER HB2 1 1
5 14951 1 1 39 SER HB3 H 3.678 -12.883 -1.432 1.00 . A A . 17 SER HB3 1 1
5 14952 1 1 39 SER HG H 4.839 -12.289 -3.071 1.00 . A A . 17 SER HG 1 1
5 14953 1 1 39 SER N N 2.837 -14.941 -2.973 1.00 . A A . 17 SER N 1 1
5 14954 1 1 39 SER O O 0.054 -13.193 -3.858 1.00 . A A . 17 SER O 1 1
5 14955 1 1 39 SER OG O 3.926 -12.185 -3.339 1.00 . A A . 17 SER OG 1 1
5 14956 1 1 40 THR C C 0.366 -13.396 -6.963 1.00 . A A . 18 THR C 1 1
5 14957 1 1 40 THR CA C 1.471 -12.585 -6.270 1.00 . A A . 18 THR CA 1 1
5 14958 1 1 40 THR CB C 2.641 -12.329 -7.281 1.00 . A A . 18 THR CB 1 1
5 14959 1 1 40 THR CG2 C 2.165 -11.786 -8.643 1.00 . A A . 18 THR CG2 1 1
5 14960 1 1 40 THR H H 2.940 -13.447 -5.040 1.00 . A A . 18 THR H 1 1
5 14961 1 1 40 THR HA H 1.068 -11.611 -6.001 1.00 . A A . 18 THR HA 1 1
5 14962 1 1 40 THR HB H 3.158 -13.270 -7.447 1.00 . A A . 18 THR HB 1 1
5 14963 1 1 40 THR HG1 H 3.999 -11.811 -5.939 1.00 . A A . 18 THR HG1 1 1
5 14964 1 1 40 THR HG21 H 1.505 -12.503 -9.115 1.00 . A A . 18 THR HG21 1 1
5 14965 1 1 40 THR HG22 H 3.019 -11.612 -9.284 1.00 . A A . 18 THR HG22 1 1
5 14966 1 1 40 THR HG23 H 1.630 -10.856 -8.501 1.00 . A A . 18 THR HG23 1 1
5 14967 1 1 40 THR N N 1.994 -13.176 -5.041 1.00 . A A . 18 THR N 1 1
5 14968 1 1 40 THR O O -0.632 -12.837 -7.386 1.00 . A A . 18 THR O 1 1
5 14969 1 1 40 THR OG1 O 3.578 -11.404 -6.703 1.00 . A A . 18 THR OG1 1 1
5 14970 1 1 41 GLN C C -1.732 -15.626 -6.689 1.00 . A A . 19 GLN C 1 1
5 14971 1 1 41 GLN CA C -0.427 -15.719 -7.484 1.00 . A A . 19 GLN CA 1 1
5 14972 1 1 41 GLN CB C 0.164 -17.155 -7.409 1.00 . A A . 19 GLN CB 1 1
5 14973 1 1 41 GLN CD C 1.111 -17.643 -9.790 1.00 . A A . 19 GLN CD 1 1
5 14974 1 1 41 GLN CG C 1.410 -17.409 -8.301 1.00 . A A . 19 GLN CG 1 1
5 14975 1 1 41 GLN H H 1.352 -15.077 -6.548 1.00 . A A . 19 GLN H 1 1
5 14976 1 1 41 GLN HA H -0.624 -15.471 -8.523 1.00 . A A . 19 GLN HA 1 1
5 14977 1 1 41 GLN HB2 H 0.445 -17.355 -6.380 1.00 . A A . 19 GLN HB2 1 1
5 14978 1 1 41 GLN HB3 H -0.607 -17.866 -7.697 1.00 . A A . 19 GLN HB3 1 1
5 14979 1 1 41 GLN HE21 H 2.803 -18.673 -10.005 1.00 . A A . 19 GLN HE21 1 1
5 14980 1 1 41 GLN HE22 H 1.840 -18.504 -11.426 1.00 . A A . 19 GLN HE22 1 1
5 14981 1 1 41 GLN HG2 H 2.065 -16.548 -8.232 1.00 . A A . 19 GLN HG2 1 1
5 14982 1 1 41 GLN HG3 H 1.939 -18.276 -7.914 1.00 . A A . 19 GLN HG3 1 1
5 14983 1 1 41 GLN N N 0.543 -14.736 -6.955 1.00 . A A . 19 GLN N 1 1
5 14984 1 1 41 GLN NE2 N 2.005 -18.349 -10.474 1.00 . A A . 19 GLN NE2 1 1
5 14985 1 1 41 GLN O O -2.830 -15.677 -7.273 1.00 . A A . 19 GLN O 1 1
5 14986 1 1 41 GLN OE1 O 0.103 -17.183 -10.327 1.00 . A A . 19 GLN OE1 1 1
5 14987 1 1 42 PHE C C -3.549 -14.089 -4.777 1.00 . A A . 20 PHE C 1 1
5 14988 1 1 42 PHE CA C -2.760 -15.374 -4.470 1.00 . A A . 20 PHE CA 1 1
5 14989 1 1 42 PHE CB C -2.353 -15.403 -2.970 1.00 . A A . 20 PHE CB 1 1
5 14990 1 1 42 PHE CD1 C -4.377 -16.443 -1.829 1.00 . A A . 20 PHE CD1 1 1
5 14991 1 1 42 PHE CD2 C -3.879 -14.154 -1.338 1.00 . A A . 20 PHE CD2 1 1
5 14992 1 1 42 PHE CE1 C -5.480 -16.378 -1.000 1.00 . A A . 20 PHE CE1 1 1
5 14993 1 1 42 PHE CE2 C -4.981 -14.096 -0.505 1.00 . A A . 20 PHE CE2 1 1
5 14994 1 1 42 PHE CG C -3.553 -15.334 -2.015 1.00 . A A . 20 PHE CG 1 1
5 14995 1 1 42 PHE CZ C -5.781 -15.208 -0.339 1.00 . A A . 20 PHE CZ 1 1
5 14996 1 1 42 PHE H H -0.687 -15.377 -4.972 1.00 . A A . 20 PHE H 1 1
5 14997 1 1 42 PHE HA H -3.395 -16.235 -4.672 1.00 . A A . 20 PHE HA 1 1
5 14998 1 1 42 PHE HB2 H -1.813 -16.323 -2.765 1.00 . A A . 20 PHE HB2 1 1
5 14999 1 1 42 PHE HB3 H -1.696 -14.566 -2.760 1.00 . A A . 20 PHE HB3 1 1
5 15000 1 1 42 PHE HD1 H -4.147 -17.375 -2.335 1.00 . A A . 20 PHE HD1 1 1
5 15001 1 1 42 PHE HD2 H -3.255 -13.280 -1.461 1.00 . A A . 20 PHE HD2 1 1
5 15002 1 1 42 PHE HE1 H -6.107 -17.251 -0.868 1.00 . A A . 20 PHE HE1 1 1
5 15003 1 1 42 PHE HE2 H -5.221 -13.177 0.015 1.00 . A A . 20 PHE HE2 1 1
5 15004 1 1 42 PHE HZ H -6.650 -15.160 0.305 1.00 . A A . 20 PHE HZ 1 1
5 15005 1 1 42 PHE N N -1.598 -15.472 -5.353 1.00 . A A . 20 PHE N 1 1
5 15006 1 1 42 PHE O O -4.774 -14.145 -4.839 1.00 . A A . 20 PHE O 1 1
5 15007 1 1 43 TYR C C -4.099 -11.794 -6.846 1.00 . A A . 21 TYR C 1 1
5 15008 1 1 43 TYR CA C -3.520 -11.692 -5.429 1.00 . A A . 21 TYR CA 1 1
5 15009 1 1 43 TYR CB C -2.548 -10.495 -5.300 1.00 . A A . 21 TYR CB 1 1
5 15010 1 1 43 TYR CD1 C -3.253 -9.443 -3.099 1.00 . A A . 21 TYR CD1 1 1
5 15011 1 1 43 TYR CD2 C -1.088 -10.435 -3.199 1.00 . A A . 21 TYR CD2 1 1
5 15012 1 1 43 TYR CE1 C -3.040 -9.111 -1.780 1.00 . A A . 21 TYR CE1 1 1
5 15013 1 1 43 TYR CE2 C -0.871 -10.105 -1.876 1.00 . A A . 21 TYR CE2 1 1
5 15014 1 1 43 TYR CG C -2.281 -10.112 -3.841 1.00 . A A . 21 TYR CG 1 1
5 15015 1 1 43 TYR CZ C -1.850 -9.445 -1.172 1.00 . A A . 21 TYR CZ 1 1
5 15016 1 1 43 TYR H H -1.871 -12.978 -5.030 1.00 . A A . 21 TYR H 1 1
5 15017 1 1 43 TYR HA H -4.348 -11.539 -4.740 1.00 . A A . 21 TYR HA 1 1
5 15018 1 1 43 TYR HB2 H -1.601 -10.748 -5.775 1.00 . A A . 21 TYR HB2 1 1
5 15019 1 1 43 TYR HB3 H -2.969 -9.628 -5.799 1.00 . A A . 21 TYR HB3 1 1
5 15020 1 1 43 TYR HD1 H -4.193 -9.178 -3.569 1.00 . A A . 21 TYR HD1 1 1
5 15021 1 1 43 TYR HD2 H -0.311 -10.957 -3.755 1.00 . A A . 21 TYR HD2 1 1
5 15022 1 1 43 TYR HE1 H -3.811 -8.588 -1.228 1.00 . A A . 21 TYR HE1 1 1
5 15023 1 1 43 TYR HE2 H 0.069 -10.365 -1.403 1.00 . A A . 21 TYR HE2 1 1
5 15024 1 1 43 TYR HH H -0.857 -8.534 0.182 1.00 . A A . 21 TYR HH 1 1
5 15025 1 1 43 TYR N N -2.853 -12.961 -5.045 1.00 . A A . 21 TYR N 1 1
5 15026 1 1 43 TYR O O -5.106 -11.139 -7.131 1.00 . A A . 21 TYR O 1 1
5 15027 1 1 43 TYR OH O -1.630 -9.103 0.133 1.00 . A A . 21 TYR OH 1 1
5 15028 1 1 44 LYS C C -5.371 -13.241 -9.207 1.00 . A A . 22 LYS C 1 1
5 15029 1 1 44 LYS CA C -3.922 -12.742 -9.126 1.00 . A A . 22 LYS CA 1 1
5 15030 1 1 44 LYS CB C -2.974 -13.674 -9.919 1.00 . A A . 22 LYS CB 1 1
5 15031 1 1 44 LYS CD C -0.633 -14.053 -10.909 1.00 . A A . 22 LYS CD 1 1
5 15032 1 1 44 LYS CE C -1.105 -14.647 -12.249 1.00 . A A . 22 LYS CE 1 1
5 15033 1 1 44 LYS CG C -1.625 -13.034 -10.308 1.00 . A A . 22 LYS CG 1 1
5 15034 1 1 44 LYS H H -2.611 -12.991 -7.480 1.00 . A A . 22 LYS H 1 1
5 15035 1 1 44 LYS HA H -3.885 -11.757 -9.588 1.00 . A A . 22 LYS HA 1 1
5 15036 1 1 44 LYS HB2 H -2.771 -14.550 -9.315 1.00 . A A . 22 LYS HB2 1 1
5 15037 1 1 44 LYS HB3 H -3.465 -13.995 -10.833 1.00 . A A . 22 LYS HB3 1 1
5 15038 1 1 44 LYS HD2 H 0.317 -13.563 -11.062 1.00 . A A . 22 LYS HD2 1 1
5 15039 1 1 44 LYS HD3 H -0.495 -14.862 -10.196 1.00 . A A . 22 LYS HD3 1 1
5 15040 1 1 44 LYS HE2 H -2.048 -15.156 -12.100 1.00 . A A . 22 LYS HE2 1 1
5 15041 1 1 44 LYS HE3 H -1.237 -13.849 -12.971 1.00 . A A . 22 LYS HE3 1 1
5 15042 1 1 44 LYS HG2 H -1.803 -12.243 -11.033 1.00 . A A . 22 LYS HG2 1 1
5 15043 1 1 44 LYS HG3 H -1.182 -12.601 -9.421 1.00 . A A . 22 LYS HG3 1 1
5 15044 1 1 44 LYS HZ1 H -0.457 -15.991 -13.706 1.00 . A A . 22 LYS HZ1 1 1
5 15045 1 1 44 LYS HZ2 H -0.018 -16.422 -12.133 1.00 . A A . 22 LYS HZ2 1 1
5 15046 1 1 44 LYS HZ3 H 0.801 -15.169 -12.924 1.00 . A A . 22 LYS HZ3 1 1
5 15047 1 1 44 LYS N N -3.459 -12.578 -7.733 1.00 . A A . 22 LYS N 1 1
5 15048 1 1 44 LYS NZ N -0.126 -15.624 -12.790 1.00 . A A . 22 LYS NZ 1 1
5 15049 1 1 44 LYS O O -6.179 -12.720 -9.971 1.00 . A A . 22 LYS O 1 1
5 15050 1 1 45 ALA C C -7.917 -13.932 -7.366 1.00 . A A . 23 ALA C 1 1
5 15051 1 1 45 ALA CA C -7.027 -14.831 -8.258 1.00 . A A . 23 ALA CA 1 1
5 15052 1 1 45 ALA CB C -6.946 -16.253 -7.684 1.00 . A A . 23 ALA CB 1 1
5 15053 1 1 45 ALA H H -4.932 -14.675 -7.871 1.00 . A A . 23 ALA H 1 1
5 15054 1 1 45 ALA HA H -7.472 -14.894 -9.255 1.00 . A A . 23 ALA HA 1 1
5 15055 1 1 45 ALA HB1 H -6.325 -16.872 -8.318 1.00 . A A . 23 ALA HB1 1 1
5 15056 1 1 45 ALA HB2 H -7.941 -16.688 -7.632 1.00 . A A . 23 ALA HB2 1 1
5 15057 1 1 45 ALA HB3 H -6.517 -16.224 -6.692 1.00 . A A . 23 ALA HB3 1 1
5 15058 1 1 45 ALA N N -5.666 -14.271 -8.395 1.00 . A A . 23 ALA N 1 1
5 15059 1 1 45 ALA O O -9.110 -13.757 -7.640 1.00 . A A . 23 ALA O 1 1
5 15060 1 1 46 LEU C C -8.645 -11.294 -5.818 1.00 . A A . 24 LEU C 1 1
5 15061 1 1 46 LEU CA C -7.995 -12.568 -5.257 1.00 . A A . 24 LEU CA 1 1
5 15062 1 1 46 LEU CB C -6.962 -12.134 -4.176 1.00 . A A . 24 LEU CB 1 1
5 15063 1 1 46 LEU CD1 C -8.097 -12.805 -2.023 1.00 . A A . 24 LEU CD1 1 1
5 15064 1 1 46 LEU CD2 C -6.487 -10.830 -2.011 1.00 . A A . 24 LEU CD2 1 1
5 15065 1 1 46 LEU CG C -7.535 -11.626 -2.823 1.00 . A A . 24 LEU CG 1 1
5 15066 1 1 46 LEU H H -6.335 -13.499 -6.217 1.00 . A A . 24 LEU H 1 1
5 15067 1 1 46 LEU HA H -8.751 -13.192 -4.797 1.00 . A A . 24 LEU HA 1 1
5 15068 1 1 46 LEU HB2 H -6.317 -12.983 -3.969 1.00 . A A . 24 LEU HB2 1 1
5 15069 1 1 46 LEU HB3 H -6.336 -11.351 -4.600 1.00 . A A . 24 LEU HB3 1 1
5 15070 1 1 46 LEU HD11 H -8.479 -12.449 -1.075 1.00 . A A . 24 LEU HD11 1 1
5 15071 1 1 46 LEU HD12 H -7.321 -13.537 -1.846 1.00 . A A . 24 LEU HD12 1 1
5 15072 1 1 46 LEU HD13 H -8.905 -13.265 -2.579 1.00 . A A . 24 LEU HD13 1 1
5 15073 1 1 46 LEU HD21 H -6.154 -9.976 -2.588 1.00 . A A . 24 LEU HD21 1 1
5 15074 1 1 46 LEU HD22 H -5.635 -11.462 -1.783 1.00 . A A . 24 LEU HD22 1 1
5 15075 1 1 46 LEU HD23 H -6.930 -10.479 -1.086 1.00 . A A . 24 LEU HD23 1 1
5 15076 1 1 46 LEU HG H -8.365 -10.955 -3.027 1.00 . A A . 24 LEU HG 1 1
5 15077 1 1 46 LEU N N -7.299 -13.365 -6.308 1.00 . A A . 24 LEU N 1 1
5 15078 1 1 46 LEU O O -9.669 -10.819 -5.310 1.00 . A A . 24 LEU O 1 1
5 15079 1 1 47 LEU C C -9.112 -9.970 -8.914 1.00 . A A . 25 LEU C 1 1
5 15080 1 1 47 LEU CA C -8.492 -9.552 -7.573 1.00 . A A . 25 LEU CA 1 1
5 15081 1 1 47 LEU CB C -7.293 -8.588 -7.768 1.00 . A A . 25 LEU CB 1 1
5 15082 1 1 47 LEU CD1 C -5.328 -7.287 -6.742 1.00 . A A . 25 LEU CD1 1 1
5 15083 1 1 47 LEU CD2 C -7.380 -7.754 -5.344 1.00 . A A . 25 LEU CD2 1 1
5 15084 1 1 47 LEU CG C -6.473 -8.270 -6.467 1.00 . A A . 25 LEU CG 1 1
5 15085 1 1 47 LEU H H -7.196 -11.172 -7.183 1.00 . A A . 25 LEU H 1 1
5 15086 1 1 47 LEU HA H -9.250 -9.060 -6.963 1.00 . A A . 25 LEU HA 1 1
5 15087 1 1 47 LEU HB2 H -6.617 -9.028 -8.497 1.00 . A A . 25 LEU HB2 1 1
5 15088 1 1 47 LEU HB3 H -7.669 -7.654 -8.172 1.00 . A A . 25 LEU HB3 1 1
5 15089 1 1 47 LEU HD11 H -4.750 -7.140 -5.838 1.00 . A A . 25 LEU HD11 1 1
5 15090 1 1 47 LEU HD12 H -5.723 -6.335 -7.073 1.00 . A A . 25 LEU HD12 1 1
5 15091 1 1 47 LEU HD13 H -4.682 -7.691 -7.510 1.00 . A A . 25 LEU HD13 1 1
5 15092 1 1 47 LEU HD21 H -6.786 -7.533 -4.464 1.00 . A A . 25 LEU HD21 1 1
5 15093 1 1 47 LEU HD22 H -8.108 -8.513 -5.090 1.00 . A A . 25 LEU HD22 1 1
5 15094 1 1 47 LEU HD23 H -7.895 -6.856 -5.663 1.00 . A A . 25 LEU HD23 1 1
5 15095 1 1 47 LEU HG H -6.023 -9.197 -6.110 1.00 . A A . 25 LEU HG 1 1
5 15096 1 1 47 LEU N N -8.020 -10.750 -6.866 1.00 . A A . 25 LEU N 1 1
5 15097 1 1 47 LEU O O -10.123 -9.403 -9.349 1.00 . A A . 25 LEU O 1 1
5 15098 1 1 48 GLY C C -8.098 -10.617 -11.973 1.00 . A A . 26 GLY C 1 1
5 15099 1 1 48 GLY CA C -8.879 -11.389 -10.915 1.00 . A A . 26 GLY CA 1 1
5 15100 1 1 48 GLY H H -7.785 -11.463 -9.096 1.00 . A A . 26 GLY H 1 1
5 15101 1 1 48 GLY HA2 H -8.664 -12.444 -11.021 1.00 . A A . 26 GLY HA2 1 1
5 15102 1 1 48 GLY HA3 H -9.943 -11.234 -11.067 1.00 . A A . 26 GLY HA3 1 1
5 15103 1 1 48 GLY N N -8.504 -10.977 -9.558 1.00 . A A . 26 GLY N 1 1
5 15104 1 1 48 GLY O O -8.612 -10.353 -13.068 1.00 . A A . 26 GLY O 1 1
5 15105 1 1 49 VAL C C -4.581 -10.192 -12.666 1.00 . A A . 27 VAL C 1 1
5 15106 1 1 49 VAL CA C -5.937 -9.472 -12.496 1.00 . A A . 27 VAL CA 1 1
5 15107 1 1 49 VAL CB C -5.702 -8.020 -11.911 1.00 . A A . 27 VAL CB 1 1
5 15108 1 1 49 VAL CG1 C -7.041 -7.258 -11.728 1.00 . A A . 27 VAL CG1 1 1
5 15109 1 1 49 VAL CG2 C -4.889 -8.050 -10.588 1.00 . A A . 27 VAL CG2 1 1
5 15110 1 1 49 VAL H H -6.489 -10.592 -10.776 1.00 . A A . 27 VAL H 1 1
5 15111 1 1 49 VAL HA H -6.401 -9.373 -13.478 1.00 . A A . 27 VAL HA 1 1
5 15112 1 1 49 VAL HB H -5.119 -7.465 -12.644 1.00 . A A . 27 VAL HB 1 1
5 15113 1 1 49 VAL HG11 H -7.560 -7.201 -12.679 1.00 . A A . 27 VAL HG11 1 1
5 15114 1 1 49 VAL HG12 H -6.850 -6.253 -11.370 1.00 . A A . 27 VAL HG12 1 1
5 15115 1 1 49 VAL HG13 H -7.667 -7.780 -11.012 1.00 . A A . 27 VAL HG13 1 1
5 15116 1 1 49 VAL HG21 H -5.404 -8.655 -9.852 1.00 . A A . 27 VAL HG21 1 1
5 15117 1 1 49 VAL HG22 H -4.771 -7.044 -10.202 1.00 . A A . 27 VAL HG22 1 1
5 15118 1 1 49 VAL HG23 H -3.908 -8.473 -10.772 1.00 . A A . 27 VAL HG23 1 1
5 15119 1 1 49 VAL N N -6.836 -10.273 -11.634 1.00 . A A . 27 VAL N 1 1
5 15120 1 1 49 VAL O O -4.228 -11.051 -11.853 1.00 . A A . 27 VAL O 1 1
5 15121 1 1 50 ASP C C -1.446 -9.212 -13.811 1.00 . A A . 28 ASP C 1 1
5 15122 1 1 50 ASP CA C -2.475 -10.354 -13.975 1.00 . A A . 28 ASP CA 1 1
5 15123 1 1 50 ASP CB C -2.390 -10.979 -15.397 1.00 . A A . 28 ASP CB 1 1
5 15124 1 1 50 ASP CG C -2.554 -9.959 -16.541 1.00 . A A . 28 ASP CG 1 1
5 15125 1 1 50 ASP H H -4.210 -9.198 -14.361 1.00 . A A . 28 ASP H 1 1
5 15126 1 1 50 ASP HA H -2.255 -11.129 -13.235 1.00 . A A . 28 ASP HA 1 1
5 15127 1 1 50 ASP HB2 H -1.434 -11.480 -15.506 1.00 . A A . 28 ASP HB2 1 1
5 15128 1 1 50 ASP HB3 H -3.173 -11.723 -15.491 1.00 . A A . 28 ASP HB3 1 1
5 15129 1 1 50 ASP N N -3.836 -9.836 -13.722 1.00 . A A . 28 ASP N 1 1
5 15130 1 1 50 ASP O O -1.782 -8.045 -14.064 1.00 . A A . 28 ASP O 1 1
5 15131 1 1 50 ASP OD1 O -3.686 -9.496 -16.785 1.00 . A A . 28 ASP OD1 1 1
5 15132 1 1 50 ASP OD2 O -1.549 -9.625 -17.214 1.00 . A A . 28 ASP OD2 1 1
5 15133 1 1 51 PRO C C 1.324 -8.035 -14.670 1.00 . A A . 29 PRO C 1 1
5 15134 1 1 51 PRO CA C 0.894 -8.511 -13.271 1.00 . A A . 29 PRO CA 1 1
5 15135 1 1 51 PRO CB C 2.049 -9.242 -12.518 1.00 . A A . 29 PRO CB 1 1
5 15136 1 1 51 PRO CD C 0.294 -10.838 -12.898 1.00 . A A . 29 PRO CD 1 1
5 15137 1 1 51 PRO CG C 1.405 -10.468 -11.943 1.00 . A A . 29 PRO CG 1 1
5 15138 1 1 51 PRO HA H 0.572 -7.653 -12.684 1.00 . A A . 29 PRO HA 1 1
5 15139 1 1 51 PRO HB2 H 2.851 -9.499 -13.205 1.00 . A A . 29 PRO HB2 1 1
5 15140 1 1 51 PRO HB3 H 2.444 -8.597 -11.738 1.00 . A A . 29 PRO HB3 1 1
5 15141 1 1 51 PRO HD2 H 0.674 -11.428 -13.730 1.00 . A A . 29 PRO HD2 1 1
5 15142 1 1 51 PRO HD3 H -0.489 -11.377 -12.382 1.00 . A A . 29 PRO HD3 1 1
5 15143 1 1 51 PRO HG2 H 2.128 -11.274 -11.871 1.00 . A A . 29 PRO HG2 1 1
5 15144 1 1 51 PRO HG3 H 0.999 -10.250 -10.958 1.00 . A A . 29 PRO HG3 1 1
5 15145 1 1 51 PRO N N -0.183 -9.514 -13.360 1.00 . A A . 29 PRO N 1 1
5 15146 1 1 51 PRO O O 1.958 -8.788 -15.417 1.00 . A A . 29 PRO O 1 1
5 15147 1 1 52 VAL C C 2.802 -6.038 -16.493 1.00 . A A . 30 VAL C 1 1
5 15148 1 1 52 VAL CA C 1.272 -6.176 -16.311 1.00 . A A . 30 VAL CA 1 1
5 15149 1 1 52 VAL CB C 0.537 -4.788 -16.490 1.00 . A A . 30 VAL CB 1 1
5 15150 1 1 52 VAL CG1 C 0.907 -3.792 -15.365 1.00 . A A . 30 VAL CG1 1 1
5 15151 1 1 52 VAL CG2 C 0.780 -4.182 -17.899 1.00 . A A . 30 VAL CG2 1 1
5 15152 1 1 52 VAL H H 0.452 -6.255 -14.354 1.00 . A A . 30 VAL H 1 1
5 15153 1 1 52 VAL HA H 0.894 -6.855 -17.077 1.00 . A A . 30 VAL HA 1 1
5 15154 1 1 52 VAL HB H -0.530 -4.982 -16.400 1.00 . A A . 30 VAL HB 1 1
5 15155 1 1 52 VAL HG11 H 0.677 -4.226 -14.396 1.00 . A A . 30 VAL HG11 1 1
5 15156 1 1 52 VAL HG12 H 0.347 -2.874 -15.478 1.00 . A A . 30 VAL HG12 1 1
5 15157 1 1 52 VAL HG13 H 1.968 -3.569 -15.404 1.00 . A A . 30 VAL HG13 1 1
5 15158 1 1 52 VAL HG21 H 0.456 -4.883 -18.661 1.00 . A A . 30 VAL HG21 1 1
5 15159 1 1 52 VAL HG22 H 1.835 -3.976 -18.033 1.00 . A A . 30 VAL HG22 1 1
5 15160 1 1 52 VAL HG23 H 0.223 -3.258 -18.001 1.00 . A A . 30 VAL HG23 1 1
5 15161 1 1 52 VAL N N 0.956 -6.784 -15.007 1.00 . A A . 30 VAL N 1 1
5 15162 1 1 52 VAL O O 3.320 -6.203 -17.598 1.00 . A A . 30 VAL O 1 1
5 15163 1 1 53 GLU C C 5.385 -6.947 -14.328 1.00 . A A . 31 GLU C 1 1
5 15164 1 1 53 GLU CA C 4.990 -5.829 -15.309 1.00 . A A . 31 GLU CA 1 1
5 15165 1 1 53 GLU CB C 5.582 -4.454 -14.881 1.00 . A A . 31 GLU CB 1 1
5 15166 1 1 53 GLU CD C 5.988 -3.432 -17.224 1.00 . A A . 31 GLU CD 1 1
5 15167 1 1 53 GLU CG C 5.282 -3.291 -15.856 1.00 . A A . 31 GLU CG 1 1
5 15168 1 1 53 GLU H H 3.030 -5.518 -14.569 1.00 . A A . 31 GLU H 1 1
5 15169 1 1 53 GLU HA H 5.376 -6.084 -16.298 1.00 . A A . 31 GLU HA 1 1
5 15170 1 1 53 GLU HB2 H 5.179 -4.188 -13.910 1.00 . A A . 31 GLU HB2 1 1
5 15171 1 1 53 GLU HB3 H 6.661 -4.548 -14.789 1.00 . A A . 31 GLU HB3 1 1
5 15172 1 1 53 GLU HG2 H 4.209 -3.244 -16.018 1.00 . A A . 31 GLU HG2 1 1
5 15173 1 1 53 GLU HG3 H 5.596 -2.359 -15.392 1.00 . A A . 31 GLU HG3 1 1
5 15174 1 1 53 GLU N N 3.516 -5.769 -15.379 1.00 . A A . 31 GLU N 1 1
5 15175 1 1 53 GLU O O 5.535 -6.711 -13.121 1.00 . A A . 31 GLU O 1 1
5 15176 1 1 53 GLU OE1 O 5.416 -4.040 -18.151 1.00 . A A . 31 GLU OE1 1 1
5 15177 1 1 53 GLU OE2 O 7.118 -2.923 -17.375 1.00 . A A . 31 GLU OE2 1 1
5 15178 1 1 54 SER C C 7.403 -9.513 -14.104 1.00 . A A . 32 SER C 1 1
5 15179 1 1 54 SER CA C 5.868 -9.370 -14.070 1.00 . A A . 32 SER CA 1 1
5 15180 1 1 54 SER CB C 5.161 -10.638 -14.611 1.00 . A A . 32 SER CB 1 1
5 15181 1 1 54 SER H H 5.215 -8.316 -15.792 1.00 . A A . 32 SER H 1 1
5 15182 1 1 54 SER HA H 5.554 -9.217 -13.037 1.00 . A A . 32 SER HA 1 1
5 15183 1 1 54 SER HB2 H 5.573 -11.518 -14.136 1.00 . A A . 32 SER HB2 1 1
5 15184 1 1 54 SER HB3 H 4.101 -10.581 -14.384 1.00 . A A . 32 SER HB3 1 1
5 15185 1 1 54 SER HG H 4.969 -11.641 -16.277 1.00 . A A . 32 SER HG 1 1
5 15186 1 1 54 SER N N 5.452 -8.189 -14.848 1.00 . A A . 32 SER N 1 1
5 15187 1 1 54 SER O O 8.019 -9.475 -15.178 1.00 . A A . 32 SER O 1 1
5 15188 1 1 54 SER OG O 5.309 -10.780 -16.010 1.00 . A A . 32 SER OG 1 1
5 15189 1 1 55 SER C C 9.841 -10.826 -11.737 1.00 . A A . 33 SER C 1 1
5 15190 1 1 55 SER CA C 9.468 -9.694 -12.738 1.00 . A A . 33 SER CA 1 1
5 15191 1 1 55 SER CB C 9.921 -8.293 -12.241 1.00 . A A . 33 SER CB 1 1
5 15192 1 1 55 SER H H 7.441 -9.781 -12.119 1.00 . A A . 33 SER H 1 1
5 15193 1 1 55 SER HA H 9.934 -9.909 -13.697 1.00 . A A . 33 SER HA 1 1
5 15194 1 1 55 SER HB2 H 9.433 -7.527 -12.832 1.00 . A A . 33 SER HB2 1 1
5 15195 1 1 55 SER HB3 H 9.645 -8.163 -11.200 1.00 . A A . 33 SER HB3 1 1
5 15196 1 1 55 SER HG H 11.589 -8.343 -13.268 1.00 . A A . 33 SER HG 1 1
5 15197 1 1 55 SER N N 8.005 -9.668 -12.917 1.00 . A A . 33 SER N 1 1
5 15198 1 1 55 SER O O 9.014 -11.166 -10.884 1.00 . A A . 33 SER O 1 1
5 15199 1 1 55 SER OG O 11.319 -8.112 -12.366 1.00 . A A . 33 SER OG 1 1
5 15200 1 1 56 PRO C C 11.310 -12.349 -9.446 1.00 . A A . 34 PRO C 1 1
5 15201 1 1 56 PRO CA C 11.500 -12.591 -10.971 1.00 . A A . 34 PRO CA 1 1
5 15202 1 1 56 PRO CB C 13.008 -12.790 -11.336 1.00 . A A . 34 PRO CB 1 1
5 15203 1 1 56 PRO CD C 12.120 -11.165 -12.849 1.00 . A A . 34 PRO CD 1 1
5 15204 1 1 56 PRO CG C 13.381 -11.580 -12.138 1.00 . A A . 34 PRO CG 1 1
5 15205 1 1 56 PRO HA H 10.949 -13.489 -11.240 1.00 . A A . 34 PRO HA 1 1
5 15206 1 1 56 PRO HB2 H 13.613 -12.870 -10.439 1.00 . A A . 34 PRO HB2 1 1
5 15207 1 1 56 PRO HB3 H 13.130 -13.699 -11.920 1.00 . A A . 34 PRO HB3 1 1
5 15208 1 1 56 PRO HD2 H 12.153 -10.107 -13.093 1.00 . A A . 34 PRO HD2 1 1
5 15209 1 1 56 PRO HD3 H 11.967 -11.752 -13.750 1.00 . A A . 34 PRO HD3 1 1
5 15210 1 1 56 PRO HG2 H 13.725 -10.788 -11.476 1.00 . A A . 34 PRO HG2 1 1
5 15211 1 1 56 PRO HG3 H 14.157 -11.823 -12.855 1.00 . A A . 34 PRO HG3 1 1
5 15212 1 1 56 PRO N N 11.071 -11.457 -11.844 1.00 . A A . 34 PRO N 1 1
5 15213 1 1 56 PRO O O 10.857 -13.255 -8.731 1.00 . A A . 34 PRO O 1 1
5 15214 1 1 57 THR C C 10.726 -9.520 -7.250 1.00 . A A . 35 THR C 1 1
5 15215 1 1 57 THR CA C 11.541 -10.818 -7.504 1.00 . A A . 35 THR CA 1 1
5 15216 1 1 57 THR CB C 12.969 -10.765 -6.836 1.00 . A A . 35 THR CB 1 1
5 15217 1 1 57 THR CG2 C 13.848 -9.620 -7.369 1.00 . A A . 35 THR CG2 1 1
5 15218 1 1 57 THR H H 11.982 -10.446 -9.562 1.00 . A A . 35 THR H 1 1
5 15219 1 1 57 THR HA H 10.993 -11.627 -7.025 1.00 . A A . 35 THR HA 1 1
5 15220 1 1 57 THR HB H 13.470 -11.702 -7.054 1.00 . A A . 35 THR HB 1 1
5 15221 1 1 57 THR HG1 H 12.065 -10.164 -5.168 1.00 . A A . 35 THR HG1 1 1
5 15222 1 1 57 THR HG21 H 14.821 -9.655 -6.895 1.00 . A A . 35 THR HG21 1 1
5 15223 1 1 57 THR HG22 H 13.384 -8.665 -7.142 1.00 . A A . 35 THR HG22 1 1
5 15224 1 1 57 THR HG23 H 13.968 -9.713 -8.442 1.00 . A A . 35 THR HG23 1 1
5 15225 1 1 57 THR N N 11.652 -11.139 -8.949 1.00 . A A . 35 THR N 1 1
5 15226 1 1 57 THR O O 10.839 -8.885 -6.187 1.00 . A A . 35 THR O 1 1
5 15227 1 1 57 THR OG1 O 12.856 -10.662 -5.401 1.00 . A A . 35 THR OG1 1 1
5 15228 1 1 58 PHE C C 7.689 -8.252 -8.942 1.00 . A A . 36 PHE C 1 1
5 15229 1 1 58 PHE CA C 8.943 -8.010 -8.082 1.00 . A A . 36 PHE CA 1 1
5 15230 1 1 58 PHE CB C 9.672 -6.699 -8.515 1.00 . A A . 36 PHE CB 1 1
5 15231 1 1 58 PHE CD1 C 8.960 -4.741 -7.034 1.00 . A A . 36 PHE CD1 1 1
5 15232 1 1 58 PHE CD2 C 8.077 -4.825 -9.254 1.00 . A A . 36 PHE CD2 1 1
5 15233 1 1 58 PHE CE1 C 8.258 -3.570 -6.805 1.00 . A A . 36 PHE CE1 1 1
5 15234 1 1 58 PHE CE2 C 7.379 -3.654 -9.020 1.00 . A A . 36 PHE CE2 1 1
5 15235 1 1 58 PHE CG C 8.885 -5.396 -8.263 1.00 . A A . 36 PHE CG 1 1
5 15236 1 1 58 PHE CZ C 7.468 -3.028 -7.796 1.00 . A A . 36 PHE CZ 1 1
5 15237 1 1 58 PHE H H 9.788 -9.721 -9.018 1.00 . A A . 36 PHE H 1 1
5 15238 1 1 58 PHE HA H 8.640 -7.924 -7.039 1.00 . A A . 36 PHE HA 1 1
5 15239 1 1 58 PHE HB2 H 10.608 -6.626 -7.971 1.00 . A A . 36 PHE HB2 1 1
5 15240 1 1 58 PHE HB3 H 9.900 -6.754 -9.574 1.00 . A A . 36 PHE HB3 1 1
5 15241 1 1 58 PHE HD1 H 9.579 -5.157 -6.247 1.00 . A A . 36 PHE HD1 1 1
5 15242 1 1 58 PHE HD2 H 8.000 -5.310 -10.219 1.00 . A A . 36 PHE HD2 1 1
5 15243 1 1 58 PHE HE1 H 8.330 -3.079 -5.842 1.00 . A A . 36 PHE HE1 1 1
5 15244 1 1 58 PHE HE2 H 6.758 -3.230 -9.800 1.00 . A A . 36 PHE HE2 1 1
5 15245 1 1 58 PHE HZ H 6.919 -2.115 -7.611 1.00 . A A . 36 PHE HZ 1 1
5 15246 1 1 58 PHE N N 9.846 -9.173 -8.206 1.00 . A A . 36 PHE N 1 1
5 15247 1 1 58 PHE O O 7.740 -8.969 -9.937 1.00 . A A . 36 PHE O 1 1
5 15248 1 1 59 SER C C 4.691 -6.329 -9.398 1.00 . A A . 37 SER C 1 1
5 15249 1 1 59 SER CA C 5.307 -7.721 -9.313 1.00 . A A . 37 SER CA 1 1
5 15250 1 1 59 SER CB C 4.329 -8.704 -8.638 1.00 . A A . 37 SER CB 1 1
5 15251 1 1 59 SER H H 6.577 -7.130 -7.723 1.00 . A A . 37 SER H 1 1
5 15252 1 1 59 SER HA H 5.524 -8.072 -10.326 1.00 . A A . 37 SER HA 1 1
5 15253 1 1 59 SER HB2 H 4.739 -9.703 -8.674 1.00 . A A . 37 SER HB2 1 1
5 15254 1 1 59 SER HB3 H 4.184 -8.421 -7.605 1.00 . A A . 37 SER HB3 1 1
5 15255 1 1 59 SER HG H 2.385 -8.975 -8.645 1.00 . A A . 37 SER HG 1 1
5 15256 1 1 59 SER N N 6.566 -7.652 -8.554 1.00 . A A . 37 SER N 1 1
5 15257 1 1 59 SER O O 4.788 -5.548 -8.452 1.00 . A A . 37 SER O 1 1
5 15258 1 1 59 SER OG O 3.060 -8.719 -9.282 1.00 . A A . 37 SER OG 1 1
5 15259 1 1 60 LEU C C 2.103 -5.107 -11.582 1.00 . A A . 38 LEU C 1 1
5 15260 1 1 60 LEU CA C 3.333 -4.776 -10.739 1.00 . A A . 38 LEU CA 1 1
5 15261 1 1 60 LEU CB C 4.252 -3.692 -11.389 1.00 . A A . 38 LEU CB 1 1
5 15262 1 1 60 LEU CD1 C 3.013 -2.093 -13.013 1.00 . A A . 38 LEU CD1 1 1
5 15263 1 1 60 LEU CD2 C 2.683 -1.840 -10.518 1.00 . A A . 38 LEU CD2 1 1
5 15264 1 1 60 LEU CG C 3.667 -2.251 -11.628 1.00 . A A . 38 LEU CG 1 1
5 15265 1 1 60 LEU H H 4.170 -6.624 -11.303 1.00 . A A . 38 LEU H 1 1
5 15266 1 1 60 LEU HA H 3.000 -4.418 -9.762 1.00 . A A . 38 LEU HA 1 1
5 15267 1 1 60 LEU HB2 H 5.125 -3.590 -10.751 1.00 . A A . 38 LEU HB2 1 1
5 15268 1 1 60 LEU HB3 H 4.597 -4.081 -12.343 1.00 . A A . 38 LEU HB3 1 1
5 15269 1 1 60 LEU HD11 H 2.186 -2.787 -13.113 1.00 . A A . 38 LEU HD11 1 1
5 15270 1 1 60 LEU HD12 H 3.744 -2.298 -13.782 1.00 . A A . 38 LEU HD12 1 1
5 15271 1 1 60 LEU HD13 H 2.649 -1.081 -13.135 1.00 . A A . 38 LEU HD13 1 1
5 15272 1 1 60 LEU HD21 H 2.379 -0.814 -10.667 1.00 . A A . 38 LEU HD21 1 1
5 15273 1 1 60 LEU HD22 H 3.164 -1.932 -9.554 1.00 . A A . 38 LEU HD22 1 1
5 15274 1 1 60 LEU HD23 H 1.807 -2.480 -10.547 1.00 . A A . 38 LEU HD23 1 1
5 15275 1 1 60 LEU HG H 4.487 -1.548 -11.598 1.00 . A A . 38 LEU HG 1 1
5 15276 1 1 60 LEU N N 4.088 -6.011 -10.543 1.00 . A A . 38 LEU N 1 1
5 15277 1 1 60 LEU O O 2.234 -5.623 -12.691 1.00 . A A . 38 LEU O 1 1
5 15278 1 1 61 PHE C C -1.050 -3.425 -11.495 1.00 . A A . 39 PHE C 1 1
5 15279 1 1 61 PHE CA C -0.339 -4.752 -11.803 1.00 . A A . 39 PHE CA 1 1
5 15280 1 1 61 PHE CB C -1.256 -5.988 -11.541 1.00 . A A . 39 PHE CB 1 1
5 15281 1 1 61 PHE CD1 C -2.115 -5.749 -9.157 1.00 . A A . 39 PHE CD1 1 1
5 15282 1 1 61 PHE CD2 C -0.748 -7.646 -9.665 1.00 . A A . 39 PHE CD2 1 1
5 15283 1 1 61 PHE CE1 C -2.235 -6.192 -7.860 1.00 . A A . 39 PHE CE1 1 1
5 15284 1 1 61 PHE CE2 C -0.874 -8.082 -8.364 1.00 . A A . 39 PHE CE2 1 1
5 15285 1 1 61 PHE CG C -1.369 -6.462 -10.090 1.00 . A A . 39 PHE CG 1 1
5 15286 1 1 61 PHE CZ C -1.618 -7.356 -7.461 1.00 . A A . 39 PHE CZ 1 1
5 15287 1 1 61 PHE H H 0.883 -4.610 -10.082 1.00 . A A . 39 PHE H 1 1
5 15288 1 1 61 PHE HA H -0.077 -4.742 -12.864 1.00 . A A . 39 PHE HA 1 1
5 15289 1 1 61 PHE HB2 H -2.261 -5.761 -11.881 1.00 . A A . 39 PHE HB2 1 1
5 15290 1 1 61 PHE HB3 H -0.889 -6.818 -12.135 1.00 . A A . 39 PHE HB3 1 1
5 15291 1 1 61 PHE HD1 H -2.607 -4.831 -9.455 1.00 . A A . 39 PHE HD1 1 1
5 15292 1 1 61 PHE HD2 H -0.158 -8.225 -10.362 1.00 . A A . 39 PHE HD2 1 1
5 15293 1 1 61 PHE HE1 H -2.819 -5.625 -7.149 1.00 . A A . 39 PHE HE1 1 1
5 15294 1 1 61 PHE HE2 H -0.388 -8.998 -8.050 1.00 . A A . 39 PHE HE2 1 1
5 15295 1 1 61 PHE HZ H -1.714 -7.697 -6.437 1.00 . A A . 39 PHE HZ 1 1
5 15296 1 1 61 PHE N N 0.917 -4.810 -11.041 1.00 . A A . 39 PHE N 1 1
5 15297 1 1 61 PHE O O -0.956 -2.891 -10.389 1.00 . A A . 39 PHE O 1 1
5 15298 1 1 62 VAL C C -3.954 -1.899 -12.645 1.00 . A A . 40 VAL C 1 1
5 15299 1 1 62 VAL CA C -2.471 -1.616 -12.402 1.00 . A A . 40 VAL CA 1 1
5 15300 1 1 62 VAL CB C -1.964 -0.556 -13.460 1.00 . A A . 40 VAL CB 1 1
5 15301 1 1 62 VAL CG1 C -2.480 0.869 -13.119 1.00 . A A . 40 VAL CG1 1 1
5 15302 1 1 62 VAL CG2 C -0.422 -0.575 -13.597 1.00 . A A . 40 VAL CG2 1 1
5 15303 1 1 62 VAL H H -1.811 -3.398 -13.339 1.00 . A A . 40 VAL H 1 1
5 15304 1 1 62 VAL HA H -2.334 -1.205 -11.399 1.00 . A A . 40 VAL HA 1 1
5 15305 1 1 62 VAL HB H -2.377 -0.829 -14.434 1.00 . A A . 40 VAL HB 1 1
5 15306 1 1 62 VAL HG11 H -2.073 1.186 -12.164 1.00 . A A . 40 VAL HG11 1 1
5 15307 1 1 62 VAL HG12 H -3.564 0.868 -13.060 1.00 . A A . 40 VAL HG12 1 1
5 15308 1 1 62 VAL HG13 H -2.168 1.568 -13.886 1.00 . A A . 40 VAL HG13 1 1
5 15309 1 1 62 VAL HG21 H -0.096 -1.555 -13.928 1.00 . A A . 40 VAL HG21 1 1
5 15310 1 1 62 VAL HG22 H 0.033 -0.358 -12.641 1.00 . A A . 40 VAL HG22 1 1
5 15311 1 1 62 VAL HG23 H -0.107 0.167 -14.321 1.00 . A A . 40 VAL HG23 1 1
5 15312 1 1 62 VAL N N -1.748 -2.891 -12.502 1.00 . A A . 40 VAL N 1 1
5 15313 1 1 62 VAL O O -4.289 -2.647 -13.570 1.00 . A A . 40 VAL O 1 1
5 15314 1 1 63 LEU C C -7.073 -0.686 -12.651 1.00 . A A . 41 LEU C 1 1
5 15315 1 1 63 LEU CA C -6.263 -1.671 -11.792 1.00 . A A . 41 LEU CA 1 1
5 15316 1 1 63 LEU CB C -6.774 -1.704 -10.324 1.00 . A A . 41 LEU CB 1 1
5 15317 1 1 63 LEU CD1 C -6.636 -2.669 -7.952 1.00 . A A . 41 LEU CD1 1 1
5 15318 1 1 63 LEU CD2 C -5.705 -4.020 -9.901 1.00 . A A . 41 LEU CD2 1 1
5 15319 1 1 63 LEU CG C -5.955 -2.603 -9.330 1.00 . A A . 41 LEU CG 1 1
5 15320 1 1 63 LEU H H -4.507 -0.594 -11.237 1.00 . A A . 41 LEU H 1 1
5 15321 1 1 63 LEU HA H -6.378 -2.669 -12.220 1.00 . A A . 41 LEU HA 1 1
5 15322 1 1 63 LEU HB2 H -6.770 -0.687 -9.939 1.00 . A A . 41 LEU HB2 1 1
5 15323 1 1 63 LEU HB3 H -7.803 -2.057 -10.331 1.00 . A A . 41 LEU HB3 1 1
5 15324 1 1 63 LEU HD11 H -7.623 -3.107 -8.043 1.00 . A A . 41 LEU HD11 1 1
5 15325 1 1 63 LEU HD12 H -6.728 -1.668 -7.550 1.00 . A A . 41 LEU HD12 1 1
5 15326 1 1 63 LEU HD13 H -6.037 -3.264 -7.276 1.00 . A A . 41 LEU HD13 1 1
5 15327 1 1 63 LEU HD21 H -6.649 -4.507 -10.111 1.00 . A A . 41 LEU HD21 1 1
5 15328 1 1 63 LEU HD22 H -5.148 -4.611 -9.186 1.00 . A A . 41 LEU HD22 1 1
5 15329 1 1 63 LEU HD23 H -5.132 -3.943 -10.814 1.00 . A A . 41 LEU HD23 1 1
5 15330 1 1 63 LEU HG H -4.984 -2.145 -9.176 1.00 . A A . 41 LEU HG 1 1
5 15331 1 1 63 LEU N N -4.828 -1.321 -11.817 1.00 . A A . 41 LEU N 1 1
5 15332 1 1 63 LEU O O -6.625 0.439 -12.904 1.00 . A A . 41 LEU O 1 1
5 15333 1 1 64 ALA C C -9.715 0.938 -13.303 1.00 . A A . 42 ALA C 1 1
5 15334 1 1 64 ALA CA C -9.173 -0.343 -13.975 1.00 . A A . 42 ALA CA 1 1
5 15335 1 1 64 ALA CB C -10.332 -1.232 -14.450 1.00 . A A . 42 ALA CB 1 1
5 15336 1 1 64 ALA H H -8.581 -2.006 -12.776 1.00 . A A . 42 ALA H 1 1
5 15337 1 1 64 ALA HA H -8.592 -0.059 -14.849 1.00 . A A . 42 ALA HA 1 1
5 15338 1 1 64 ALA HB1 H -10.939 -1.524 -13.602 1.00 . A A . 42 ALA HB1 1 1
5 15339 1 1 64 ALA HB2 H -9.939 -2.120 -14.923 1.00 . A A . 42 ALA HB2 1 1
5 15340 1 1 64 ALA HB3 H -10.948 -0.694 -15.164 1.00 . A A . 42 ALA HB3 1 1
5 15341 1 1 64 ALA N N -8.279 -1.121 -13.077 1.00 . A A . 42 ALA N 1 1
5 15342 1 1 64 ALA O O -10.150 1.869 -13.989 1.00 . A A . 42 ALA O 1 1
5 15343 1 1 65 ASN C C -9.064 3.290 -11.311 1.00 . A A . 43 ASN C 1 1
5 15344 1 1 65 ASN CA C -10.073 2.137 -11.138 1.00 . A A . 43 ASN CA 1 1
5 15345 1 1 65 ASN CB C -10.167 1.736 -9.645 1.00 . A A . 43 ASN CB 1 1
5 15346 1 1 65 ASN CG C -11.187 0.633 -9.399 1.00 . A A . 43 ASN CG 1 1
5 15347 1 1 65 ASN H H -9.419 0.138 -11.494 1.00 . A A . 43 ASN H 1 1
5 15348 1 1 65 ASN HA H -11.048 2.479 -11.476 1.00 . A A . 43 ASN HA 1 1
5 15349 1 1 65 ASN HB2 H -9.197 1.383 -9.313 1.00 . A A . 43 ASN HB2 1 1
5 15350 1 1 65 ASN HB3 H -10.448 2.602 -9.055 1.00 . A A . 43 ASN HB3 1 1
5 15351 1 1 65 ASN HD21 H -12.625 1.975 -9.142 1.00 . A A . 43 ASN HD21 1 1
5 15352 1 1 65 ASN HD22 H -13.102 0.319 -9.014 1.00 . A A . 43 ASN HD22 1 1
5 15353 1 1 65 ASN N N -9.693 0.956 -11.958 1.00 . A A . 43 ASN N 1 1
5 15354 1 1 65 ASN ND2 N -12.427 1.013 -9.153 1.00 . A A . 43 ASN ND2 1 1
5 15355 1 1 65 ASN O O -9.377 4.454 -11.025 1.00 . A A . 43 ASN O 1 1
5 15356 1 1 65 ASN OD1 O -10.862 -0.552 -9.438 1.00 . A A . 43 ASN OD1 1 1
5 15357 1 1 66 GLY C C -5.679 3.925 -11.034 1.00 . A A . 44 GLY C 1 1
5 15358 1 1 66 GLY CA C -6.797 3.920 -12.062 1.00 . A A . 44 GLY CA 1 1
5 15359 1 1 66 GLY H H -7.652 1.995 -11.901 1.00 . A A . 44 GLY H 1 1
5 15360 1 1 66 GLY HA2 H -6.374 3.677 -13.027 1.00 . A A . 44 GLY HA2 1 1
5 15361 1 1 66 GLY HA3 H -7.223 4.918 -12.119 1.00 . A A . 44 GLY HA3 1 1
5 15362 1 1 66 GLY N N -7.848 2.946 -11.767 1.00 . A A . 44 GLY N 1 1
5 15363 1 1 66 GLY O O -4.621 4.517 -11.281 1.00 . A A . 44 GLY O 1 1
5 15364 1 1 67 MET C C -3.842 2.066 -9.308 1.00 . A A . 45 MET C 1 1
5 15365 1 1 67 MET CA C -4.864 3.121 -8.837 1.00 . A A . 45 MET CA 1 1
5 15366 1 1 67 MET CB C -5.499 2.738 -7.466 1.00 . A A . 45 MET CB 1 1
5 15367 1 1 67 MET CE C -4.277 0.339 -5.492 1.00 . A A . 45 MET CE 1 1
5 15368 1 1 67 MET CG C -6.099 1.316 -7.382 1.00 . A A . 45 MET CG 1 1
5 15369 1 1 67 MET H H -6.807 2.928 -9.694 1.00 . A A . 45 MET H 1 1
5 15370 1 1 67 MET HA H -4.351 4.073 -8.732 1.00 . A A . 45 MET HA 1 1
5 15371 1 1 67 MET HB2 H -4.740 2.825 -6.694 1.00 . A A . 45 MET HB2 1 1
5 15372 1 1 67 MET HB3 H -6.288 3.450 -7.250 1.00 . A A . 45 MET HB3 1 1
5 15373 1 1 67 MET HE1 H -5.103 0.257 -4.800 1.00 . A A . 45 MET HE1 1 1
5 15374 1 1 67 MET HE2 H -3.857 1.334 -5.438 1.00 . A A . 45 MET HE2 1 1
5 15375 1 1 67 MET HE3 H -3.518 -0.386 -5.234 1.00 . A A . 45 MET HE3 1 1
5 15376 1 1 67 MET HG2 H -6.785 1.271 -6.546 1.00 . A A . 45 MET HG2 1 1
5 15377 1 1 67 MET HG3 H -6.647 1.110 -8.293 1.00 . A A . 45 MET HG3 1 1
5 15378 1 1 67 MET N N -5.910 3.289 -9.867 1.00 . A A . 45 MET N 1 1
5 15379 1 1 67 MET O O -4.167 1.189 -10.124 1.00 . A A . 45 MET O 1 1
5 15380 1 1 67 MET SD S -4.853 0.019 -7.159 1.00 . A A . 45 MET SD 1 1
5 15381 1 1 68 LYS C C -1.010 0.487 -7.982 1.00 . A A . 46 LYS C 1 1
5 15382 1 1 68 LYS CA C -1.502 1.291 -9.203 1.00 . A A . 46 LYS CA 1 1
5 15383 1 1 68 LYS CB C -0.404 2.189 -9.834 1.00 . A A . 46 LYS CB 1 1
5 15384 1 1 68 LYS CD C 1.620 2.385 -11.395 1.00 . A A . 46 LYS CD 1 1
5 15385 1 1 68 LYS CE C 2.811 1.663 -12.041 1.00 . A A . 46 LYS CE 1 1
5 15386 1 1 68 LYS CG C 0.729 1.437 -10.557 1.00 . A A . 46 LYS CG 1 1
5 15387 1 1 68 LYS H H -2.446 2.834 -8.102 1.00 . A A . 46 LYS H 1 1
5 15388 1 1 68 LYS HA H -1.863 0.594 -9.958 1.00 . A A . 46 LYS HA 1 1
5 15389 1 1 68 LYS HB2 H -0.877 2.849 -10.556 1.00 . A A . 46 LYS HB2 1 1
5 15390 1 1 68 LYS HB3 H 0.039 2.801 -9.055 1.00 . A A . 46 LYS HB3 1 1
5 15391 1 1 68 LYS HD2 H 1.019 2.830 -12.183 1.00 . A A . 46 LYS HD2 1 1
5 15392 1 1 68 LYS HD3 H 1.998 3.174 -10.754 1.00 . A A . 46 LYS HD3 1 1
5 15393 1 1 68 LYS HE2 H 3.457 1.285 -11.262 1.00 . A A . 46 LYS HE2 1 1
5 15394 1 1 68 LYS HE3 H 2.446 0.832 -12.633 1.00 . A A . 46 LYS HE3 1 1
5 15395 1 1 68 LYS HG2 H 1.343 0.935 -9.816 1.00 . A A . 46 LYS HG2 1 1
5 15396 1 1 68 LYS HG3 H 0.289 0.696 -11.211 1.00 . A A . 46 LYS HG3 1 1
5 15397 1 1 68 LYS HZ1 H 4.405 2.032 -13.334 1.00 . A A . 46 LYS HZ1 1 1
5 15398 1 1 68 LYS HZ2 H 3.980 3.360 -12.382 1.00 . A A . 46 LYS HZ2 1 1
5 15399 1 1 68 LYS HZ3 H 3.010 2.917 -13.697 1.00 . A A . 46 LYS HZ3 1 1
5 15400 1 1 68 LYS N N -2.616 2.157 -8.790 1.00 . A A . 46 LYS N 1 1
5 15401 1 1 68 LYS NZ N 3.605 2.557 -12.922 1.00 . A A . 46 LYS NZ 1 1
5 15402 1 1 68 LYS O O -0.936 1.035 -6.873 1.00 . A A . 46 LYS O 1 1
5 15403 1 1 69 LEU C C 0.799 -2.648 -7.370 1.00 . A A . 47 LEU C 1 1
5 15404 1 1 69 LEU CA C -0.441 -1.756 -7.072 1.00 . A A . 47 LEU CA 1 1
5 15405 1 1 69 LEU CB C -1.746 -2.594 -6.847 1.00 . A A . 47 LEU CB 1 1
5 15406 1 1 69 LEU CD1 C -3.466 -3.685 -5.296 1.00 . A A . 47 LEU CD1 1 1
5 15407 1 1 69 LEU CD2 C -0.996 -4.166 -4.931 1.00 . A A . 47 LEU CD2 1 1
5 15408 1 1 69 LEU CG C -2.032 -3.117 -5.395 1.00 . A A . 47 LEU CG 1 1
5 15409 1 1 69 LEU H H -0.630 -1.136 -9.109 1.00 . A A . 47 LEU H 1 1
5 15410 1 1 69 LEU HA H -0.241 -1.179 -6.172 1.00 . A A . 47 LEU HA 1 1
5 15411 1 1 69 LEU HB2 H -2.590 -1.972 -7.137 1.00 . A A . 47 LEU HB2 1 1
5 15412 1 1 69 LEU HB3 H -1.727 -3.449 -7.518 1.00 . A A . 47 LEU HB3 1 1
5 15413 1 1 69 LEU HD11 H -4.179 -2.913 -5.554 1.00 . A A . 47 LEU HD11 1 1
5 15414 1 1 69 LEU HD12 H -3.657 -4.013 -4.285 1.00 . A A . 47 LEU HD12 1 1
5 15415 1 1 69 LEU HD13 H -3.581 -4.522 -5.973 1.00 . A A . 47 LEU HD13 1 1
5 15416 1 1 69 LEU HD21 H -1.017 -5.024 -5.592 1.00 . A A . 47 LEU HD21 1 1
5 15417 1 1 69 LEU HD22 H -1.226 -4.486 -3.923 1.00 . A A . 47 LEU HD22 1 1
5 15418 1 1 69 LEU HD23 H -0.007 -3.729 -4.943 1.00 . A A . 47 LEU HD23 1 1
5 15419 1 1 69 LEU HG H -1.977 -2.278 -4.708 1.00 . A A . 47 LEU HG 1 1
5 15420 1 1 69 LEU N N -0.682 -0.809 -8.187 1.00 . A A . 47 LEU N 1 1
5 15421 1 1 69 LEU O O 0.800 -3.450 -8.307 1.00 . A A . 47 LEU O 1 1
5 15422 1 1 70 GLY C C 3.133 -4.378 -5.578 1.00 . A A . 48 GLY C 1 1
5 15423 1 1 70 GLY CA C 3.093 -3.265 -6.622 1.00 . A A . 48 GLY CA 1 1
5 15424 1 1 70 GLY H H 1.760 -1.830 -5.818 1.00 . A A . 48 GLY H 1 1
5 15425 1 1 70 GLY HA2 H 3.189 -3.696 -7.613 1.00 . A A . 48 GLY HA2 1 1
5 15426 1 1 70 GLY HA3 H 3.926 -2.599 -6.451 1.00 . A A . 48 GLY HA3 1 1
5 15427 1 1 70 GLY N N 1.846 -2.487 -6.535 1.00 . A A . 48 GLY N 1 1
5 15428 1 1 70 GLY O O 2.288 -4.436 -4.682 1.00 . A A . 48 GLY O 1 1
5 15429 1 1 71 LEU C C 6.105 -6.264 -4.684 1.00 . A A . 49 LEU C 1 1
5 15430 1 1 71 LEU CA C 4.561 -6.235 -4.671 1.00 . A A . 49 LEU CA 1 1
5 15431 1 1 71 LEU CB C 4.001 -7.680 -4.912 1.00 . A A . 49 LEU CB 1 1
5 15432 1 1 71 LEU CD1 C 1.666 -7.419 -6.014 1.00 . A A . 49 LEU CD1 1 1
5 15433 1 1 71 LEU CD2 C 2.115 -9.379 -4.482 1.00 . A A . 49 LEU CD2 1 1
5 15434 1 1 71 LEU CG C 2.449 -7.903 -4.777 1.00 . A A . 49 LEU CG 1 1
5 15435 1 1 71 LEU H H 4.650 -5.255 -6.537 1.00 . A A . 49 LEU H 1 1
5 15436 1 1 71 LEU HA H 4.223 -5.871 -3.700 1.00 . A A . 49 LEU HA 1 1
5 15437 1 1 71 LEU HB2 H 4.300 -7.992 -5.903 1.00 . A A . 49 LEU HB2 1 1
5 15438 1 1 71 LEU HB3 H 4.493 -8.339 -4.201 1.00 . A A . 49 LEU HB3 1 1
5 15439 1 1 71 LEU HD11 H 1.997 -7.951 -6.897 1.00 . A A . 49 LEU HD11 1 1
5 15440 1 1 71 LEU HD12 H 1.825 -6.361 -6.157 1.00 . A A . 49 LEU HD12 1 1
5 15441 1 1 71 LEU HD13 H 0.610 -7.597 -5.869 1.00 . A A . 49 LEU HD13 1 1
5 15442 1 1 71 LEU HD21 H 2.430 -10.000 -5.312 1.00 . A A . 49 LEU HD21 1 1
5 15443 1 1 71 LEU HD22 H 1.049 -9.489 -4.341 1.00 . A A . 49 LEU HD22 1 1
5 15444 1 1 71 LEU HD23 H 2.625 -9.698 -3.582 1.00 . A A . 49 LEU HD23 1 1
5 15445 1 1 71 LEU HG H 2.095 -7.325 -3.934 1.00 . A A . 49 LEU HG 1 1
5 15446 1 1 71 LEU N N 4.142 -5.263 -5.705 1.00 . A A . 49 LEU N 1 1
5 15447 1 1 71 LEU O O 6.702 -6.777 -5.637 1.00 . A A . 49 LEU O 1 1
5 15448 1 1 72 TRP C C 8.643 -6.678 -2.453 1.00 . A A . 50 TRP C 1 1
5 15449 1 1 72 TRP CA C 8.221 -5.656 -3.521 1.00 . A A . 50 TRP CA 1 1
5 15450 1 1 72 TRP CB C 8.705 -4.221 -3.147 1.00 . A A . 50 TRP CB 1 1
5 15451 1 1 72 TRP CD1 C 11.253 -4.715 -3.239 1.00 . A A . 50 TRP CD1 1 1
5 15452 1 1 72 TRP CD2 C 10.692 -2.663 -3.922 1.00 . A A . 50 TRP CD2 1 1
5 15453 1 1 72 TRP CE2 C 12.088 -2.795 -3.992 1.00 . A A . 50 TRP CE2 1 1
5 15454 1 1 72 TRP CE3 C 10.109 -1.447 -4.295 1.00 . A A . 50 TRP CE3 1 1
5 15455 1 1 72 TRP CG C 10.166 -3.906 -3.425 1.00 . A A . 50 TRP CG 1 1
5 15456 1 1 72 TRP CH2 C 12.319 -0.584 -4.788 1.00 . A A . 50 TRP CH2 1 1
5 15457 1 1 72 TRP CZ2 C 12.914 -1.763 -4.426 1.00 . A A . 50 TRP CZ2 1 1
5 15458 1 1 72 TRP CZ3 C 10.927 -0.419 -4.727 1.00 . A A . 50 TRP CZ3 1 1
5 15459 1 1 72 TRP H H 6.214 -5.272 -2.943 1.00 . A A . 50 TRP H 1 1
5 15460 1 1 72 TRP HA H 8.656 -5.940 -4.480 1.00 . A A . 50 TRP HA 1 1
5 15461 1 1 72 TRP HB2 H 8.112 -3.508 -3.706 1.00 . A A . 50 TRP HB2 1 1
5 15462 1 1 72 TRP HB3 H 8.528 -4.052 -2.091 1.00 . A A . 50 TRP HB3 1 1
5 15463 1 1 72 TRP HD1 H 11.198 -5.732 -2.879 1.00 . A A . 50 TRP HD1 1 1
5 15464 1 1 72 TRP HE1 H 13.305 -4.436 -3.551 1.00 . A A . 50 TRP HE1 1 1
5 15465 1 1 72 TRP HE3 H 9.037 -1.309 -4.260 1.00 . A A . 50 TRP HE3 1 1
5 15466 1 1 72 TRP HH2 H 12.927 0.247 -5.119 1.00 . A A . 50 TRP HH2 1 1
5 15467 1 1 72 TRP HZ2 H 13.993 -1.868 -4.465 1.00 . A A . 50 TRP HZ2 1 1
5 15468 1 1 72 TRP HZ3 H 10.496 0.527 -5.021 1.00 . A A . 50 TRP HZ3 1 1
5 15469 1 1 72 TRP N N 6.748 -5.689 -3.648 1.00 . A A . 50 TRP N 1 1
5 15470 1 1 72 TRP NE1 N 12.401 -4.061 -3.591 1.00 . A A . 50 TRP NE1 1 1
5 15471 1 1 72 TRP O O 8.172 -6.620 -1.313 1.00 . A A . 50 TRP O 1 1
5 15472 1 1 73 SER C C 11.095 -8.108 -0.976 1.00 . A A . 51 SER C 1 1
5 15473 1 1 73 SER CA C 10.034 -8.664 -1.954 1.00 . A A . 51 SER CA 1 1
5 15474 1 1 73 SER CB C 10.608 -9.813 -2.801 1.00 . A A . 51 SER CB 1 1
5 15475 1 1 73 SER H H 9.846 -7.585 -3.770 1.00 . A A . 51 SER H 1 1
5 15476 1 1 73 SER HA H 9.190 -9.046 -1.379 1.00 . A A . 51 SER HA 1 1
5 15477 1 1 73 SER HB2 H 11.486 -9.471 -3.342 1.00 . A A . 51 SER HB2 1 1
5 15478 1 1 73 SER HB3 H 10.882 -10.641 -2.161 1.00 . A A . 51 SER HB3 1 1
5 15479 1 1 73 SER HG H 8.862 -9.719 -3.697 1.00 . A A . 51 SER HG 1 1
5 15480 1 1 73 SER N N 9.528 -7.608 -2.842 1.00 . A A . 51 SER N 1 1
5 15481 1 1 73 SER O O 11.951 -7.310 -1.376 1.00 . A A . 51 SER O 1 1
5 15482 1 1 73 SER OG O 9.652 -10.270 -3.745 1.00 . A A . 51 SER OG 1 1
5 15483 1 1 74 ARG C C 13.366 -8.464 1.241 1.00 . A A . 52 ARG C 1 1
5 15484 1 1 74 ARG CA C 11.902 -8.007 1.374 1.00 . A A . 52 ARG CA 1 1
5 15485 1 1 74 ARG CB C 11.350 -8.403 2.772 1.00 . A A . 52 ARG CB 1 1
5 15486 1 1 74 ARG CD C 10.989 -10.212 4.557 1.00 . A A . 52 ARG CD 1 1
5 15487 1 1 74 ARG CG C 11.487 -9.895 3.138 1.00 . A A . 52 ARG CG 1 1
5 15488 1 1 74 ARG CZ C 10.789 -12.247 6.010 1.00 . A A . 52 ARG CZ 1 1
5 15489 1 1 74 ARG H H 10.395 -9.246 0.523 1.00 . A A . 52 ARG H 1 1
5 15490 1 1 74 ARG HA H 11.881 -6.923 1.295 1.00 . A A . 52 ARG HA 1 1
5 15491 1 1 74 ARG HB2 H 11.866 -7.816 3.528 1.00 . A A . 52 ARG HB2 1 1
5 15492 1 1 74 ARG HB3 H 10.296 -8.141 2.806 1.00 . A A . 52 ARG HB3 1 1
5 15493 1 1 74 ARG HD2 H 11.527 -9.602 5.272 1.00 . A A . 52 ARG HD2 1 1
5 15494 1 1 74 ARG HD3 H 9.927 -9.983 4.614 1.00 . A A . 52 ARG HD3 1 1
5 15495 1 1 74 ARG HE H 11.632 -12.188 4.202 1.00 . A A . 52 ARG HE 1 1
5 15496 1 1 74 ARG HG2 H 10.913 -10.483 2.431 1.00 . A A . 52 ARG HG2 1 1
5 15497 1 1 74 ARG HG3 H 12.532 -10.180 3.065 1.00 . A A . 52 ARG HG3 1 1
5 15498 1 1 74 ARG HH11 H 10.126 -10.574 6.924 1.00 . A A . 52 ARG HH11 1 1
5 15499 1 1 74 ARG HH12 H 9.917 -12.040 7.822 1.00 . A A . 52 ARG HH12 1 1
5 15500 1 1 74 ARG HH21 H 11.386 -14.081 5.410 1.00 . A A . 52 ARG HH21 1 1
5 15501 1 1 74 ARG HH22 H 10.650 -14.013 6.977 1.00 . A A . 52 ARG HH22 1 1
5 15502 1 1 74 ARG N N 11.045 -8.549 0.294 1.00 . A A . 52 ARG N 1 1
5 15503 1 1 74 ARG NE N 11.188 -11.638 4.888 1.00 . A A . 52 ARG NE 1 1
5 15504 1 1 74 ARG NH1 N 10.243 -11.562 7.001 1.00 . A A . 52 ARG NH1 1 1
5 15505 1 1 74 ARG NH2 N 10.956 -13.550 6.144 1.00 . A A . 52 ARG NH2 1 1
5 15506 1 1 74 ARG O O 14.253 -7.909 1.891 1.00 . A A . 52 ARG O 1 1
5 15507 1 1 75 HIS C C 15.684 -9.203 -0.953 1.00 . A A . 53 HIS C 1 1
5 15508 1 1 75 HIS CA C 14.971 -10.007 0.164 1.00 . A A . 53 HIS CA 1 1
5 15509 1 1 75 HIS CB C 14.956 -11.538 -0.126 1.00 . A A . 53 HIS CB 1 1
5 15510 1 1 75 HIS CD2 C 13.088 -12.291 -1.789 1.00 . A A . 53 HIS CD2 1 1
5 15511 1 1 75 HIS CE1 C 14.361 -12.596 -3.545 1.00 . A A . 53 HIS CE1 1 1
5 15512 1 1 75 HIS CG C 14.361 -11.970 -1.439 1.00 . A A . 53 HIS CG 1 1
5 15513 1 1 75 HIS H H 12.861 -9.907 -0.058 1.00 . A A . 53 HIS H 1 1
5 15514 1 1 75 HIS HA H 15.540 -9.850 1.081 1.00 . A A . 53 HIS HA 1 1
5 15515 1 1 75 HIS HB2 H 15.973 -11.909 -0.101 1.00 . A A . 53 HIS HB2 1 1
5 15516 1 1 75 HIS HB3 H 14.401 -12.031 0.666 1.00 . A A . 53 HIS HB3 1 1
5 15517 1 1 75 HIS HD1 H 16.102 -12.054 -2.624 1.00 . A A . 53 HIS HD1 1 1
5 15518 1 1 75 HIS HD2 H 12.215 -12.253 -1.149 1.00 . A A . 53 HIS HD2 1 1
5 15519 1 1 75 HIS HE1 H 14.694 -12.831 -4.547 1.00 . A A . 53 HIS HE1 1 1
5 15520 1 1 75 HIS HE2 H 12.349 -12.943 -3.648 1.00 . A A . 53 HIS HE2 1 1
5 15521 1 1 75 HIS N N 13.612 -9.491 0.406 1.00 . A A . 53 HIS N 1 1
5 15522 1 1 75 HIS ND1 N 15.126 -12.175 -2.564 1.00 . A A . 53 HIS ND1 1 1
5 15523 1 1 75 HIS NE2 N 13.122 -12.677 -3.106 1.00 . A A . 53 HIS NE2 1 1
5 15524 1 1 75 HIS O O 16.872 -9.410 -1.203 1.00 . A A . 53 HIS O 1 1
5 15525 1 1 76 THR C C 15.168 -5.925 -2.441 1.00 . A A . 54 THR C 1 1
5 15526 1 1 76 THR CA C 15.496 -7.421 -2.697 1.00 . A A . 54 THR CA 1 1
5 15527 1 1 76 THR CB C 14.937 -7.884 -4.095 1.00 . A A . 54 THR CB 1 1
5 15528 1 1 76 THR CG2 C 13.438 -7.564 -4.268 1.00 . A A . 54 THR CG2 1 1
5 15529 1 1 76 THR H H 14.007 -8.160 -1.370 1.00 . A A . 54 THR H 1 1
5 15530 1 1 76 THR HA H 16.579 -7.531 -2.714 1.00 . A A . 54 THR HA 1 1
5 15531 1 1 76 THR HB H 15.064 -8.960 -4.169 1.00 . A A . 54 THR HB 1 1
5 15532 1 1 76 THR HG1 H 16.036 -6.428 -4.895 1.00 . A A . 54 THR HG1 1 1
5 15533 1 1 76 THR HG21 H 13.090 -7.935 -5.225 1.00 . A A . 54 THR HG21 1 1
5 15534 1 1 76 THR HG22 H 13.283 -6.492 -4.226 1.00 . A A . 54 THR HG22 1 1
5 15535 1 1 76 THR HG23 H 12.869 -8.036 -3.475 1.00 . A A . 54 THR HG23 1 1
5 15536 1 1 76 THR N N 14.948 -8.277 -1.617 1.00 . A A . 54 THR N 1 1
5 15537 1 1 76 THR O O 15.411 -5.070 -3.306 1.00 . A A . 54 THR O 1 1
5 15538 1 1 76 THR OG1 O 15.678 -7.279 -5.173 1.00 . A A . 54 THR OG1 1 1
5 15539 1 1 77 VAL C C 15.406 -3.318 -0.596 1.00 . A A . 55 VAL C 1 1
5 15540 1 1 77 VAL CA C 14.197 -4.234 -0.896 1.00 . A A . 55 VAL CA 1 1
5 15541 1 1 77 VAL CB C 13.197 -4.239 0.325 1.00 . A A . 55 VAL CB 1 1
5 15542 1 1 77 VAL CG1 C 13.862 -4.807 1.596 1.00 . A A . 55 VAL CG1 1 1
5 15543 1 1 77 VAL CG2 C 12.614 -2.837 0.602 1.00 . A A . 55 VAL CG2 1 1
5 15544 1 1 77 VAL H H 14.521 -6.314 -0.578 1.00 . A A . 55 VAL H 1 1
5 15545 1 1 77 VAL HA H 13.667 -3.831 -1.758 1.00 . A A . 55 VAL HA 1 1
5 15546 1 1 77 VAL HB H 12.367 -4.893 0.068 1.00 . A A . 55 VAL HB 1 1
5 15547 1 1 77 VAL HG11 H 14.254 -5.798 1.394 1.00 . A A . 55 VAL HG11 1 1
5 15548 1 1 77 VAL HG12 H 13.136 -4.878 2.397 1.00 . A A . 55 VAL HG12 1 1
5 15549 1 1 77 VAL HG13 H 14.670 -4.163 1.907 1.00 . A A . 55 VAL HG13 1 1
5 15550 1 1 77 VAL HG21 H 12.152 -2.450 -0.302 1.00 . A A . 55 VAL HG21 1 1
5 15551 1 1 77 VAL HG22 H 13.403 -2.156 0.905 1.00 . A A . 55 VAL HG22 1 1
5 15552 1 1 77 VAL HG23 H 11.869 -2.888 1.384 1.00 . A A . 55 VAL HG23 1 1
5 15553 1 1 77 VAL N N 14.624 -5.608 -1.249 1.00 . A A . 55 VAL N 1 1
5 15554 1 1 77 VAL O O 16.455 -3.788 -0.150 1.00 . A A . 55 VAL O 1 1
5 15555 1 1 78 GLU C C 15.492 0.187 0.198 1.00 . A A . 56 GLU C 1 1
5 15556 1 1 78 GLU CA C 16.226 -0.967 -0.525 1.00 . A A . 56 GLU CA 1 1
5 15557 1 1 78 GLU CB C 17.013 -0.477 -1.769 1.00 . A A . 56 GLU CB 1 1
5 15558 1 1 78 GLU CD C 19.019 -0.988 -3.347 1.00 . A A . 56 GLU CD 1 1
5 15559 1 1 78 GLU CG C 18.100 -1.479 -2.221 1.00 . A A . 56 GLU CG 1 1
5 15560 1 1 78 GLU H H 14.460 -1.739 -1.392 1.00 . A A . 56 GLU H 1 1
5 15561 1 1 78 GLU HA H 16.933 -1.405 0.172 1.00 . A A . 56 GLU HA 1 1
5 15562 1 1 78 GLU HB2 H 16.323 -0.318 -2.593 1.00 . A A . 56 GLU HB2 1 1
5 15563 1 1 78 GLU HB3 H 17.494 0.466 -1.538 1.00 . A A . 56 GLU HB3 1 1
5 15564 1 1 78 GLU HG2 H 18.721 -1.704 -1.376 1.00 . A A . 56 GLU HG2 1 1
5 15565 1 1 78 GLU HG3 H 17.605 -2.394 -2.536 1.00 . A A . 56 GLU HG3 1 1
5 15566 1 1 78 GLU N N 15.256 -2.012 -0.898 1.00 . A A . 56 GLU N 1 1
5 15567 1 1 78 GLU O O 14.640 0.833 -0.414 1.00 . A A . 56 GLU O 1 1
5 15568 1 1 78 GLU OE1 O 19.322 0.225 -3.404 1.00 . A A . 56 GLU OE1 1 1
5 15569 1 1 78 GLU OE2 O 19.466 -1.825 -4.165 1.00 . A A . 56 GLU OE2 1 1
5 15570 1 1 79 PRO C C 16.311 -1.646 2.814 1.00 . A A . 57 PRO C 1 1
5 15571 1 1 79 PRO CA C 16.807 -0.261 2.330 1.00 . A A . 57 PRO CA 1 1
5 15572 1 1 79 PRO CB C 17.062 0.704 3.516 1.00 . A A . 57 PRO CB 1 1
5 15573 1 1 79 PRO CD C 15.131 1.533 2.334 1.00 . A A . 57 PRO CD 1 1
5 15574 1 1 79 PRO CG C 15.743 1.388 3.722 1.00 . A A . 57 PRO CG 1 1
5 15575 1 1 79 PRO HA H 17.728 -0.391 1.766 1.00 . A A . 57 PRO HA 1 1
5 15576 1 1 79 PRO HB2 H 17.377 0.150 4.394 1.00 . A A . 57 PRO HB2 1 1
5 15577 1 1 79 PRO HB3 H 17.839 1.414 3.249 1.00 . A A . 57 PRO HB3 1 1
5 15578 1 1 79 PRO HD2 H 14.059 1.377 2.370 1.00 . A A . 57 PRO HD2 1 1
5 15579 1 1 79 PRO HD3 H 15.349 2.515 1.920 1.00 . A A . 57 PRO HD3 1 1
5 15580 1 1 79 PRO HG2 H 15.107 0.779 4.360 1.00 . A A . 57 PRO HG2 1 1
5 15581 1 1 79 PRO HG3 H 15.892 2.363 4.178 1.00 . A A . 57 PRO HG3 1 1
5 15582 1 1 79 PRO N N 15.789 0.465 1.524 1.00 . A A . 57 PRO N 1 1
5 15583 1 1 79 PRO O O 15.113 -1.827 3.083 1.00 . A A . 57 PRO O 1 1
5 15584 1 1 80 LYS C C 16.400 -3.917 4.819 1.00 . A A . 58 LYS C 1 1
5 15585 1 1 80 LYS CA C 16.995 -3.972 3.393 1.00 . A A . 58 LYS CA 1 1
5 15586 1 1 80 LYS CB C 18.296 -4.830 3.361 1.00 . A A . 58 LYS CB 1 1
5 15587 1 1 80 LYS CD C 17.656 -6.350 1.375 1.00 . A A . 58 LYS CD 1 1
5 15588 1 1 80 LYS CE C 17.504 -7.638 2.201 1.00 . A A . 58 LYS CE 1 1
5 15589 1 1 80 LYS CG C 18.694 -5.360 1.960 1.00 . A A . 58 LYS CG 1 1
5 15590 1 1 80 LYS H H 18.134 -2.425 2.499 1.00 . A A . 58 LYS H 1 1
5 15591 1 1 80 LYS HA H 16.265 -4.433 2.736 1.00 . A A . 58 LYS HA 1 1
5 15592 1 1 80 LYS HB2 H 19.121 -4.230 3.737 1.00 . A A . 58 LYS HB2 1 1
5 15593 1 1 80 LYS HB3 H 18.175 -5.682 4.019 1.00 . A A . 58 LYS HB3 1 1
5 15594 1 1 80 LYS HD2 H 16.691 -5.852 1.328 1.00 . A A . 58 LYS HD2 1 1
5 15595 1 1 80 LYS HD3 H 17.961 -6.612 0.367 1.00 . A A . 58 LYS HD3 1 1
5 15596 1 1 80 LYS HE2 H 17.194 -7.382 3.206 1.00 . A A . 58 LYS HE2 1 1
5 15597 1 1 80 LYS HE3 H 16.740 -8.256 1.743 1.00 . A A . 58 LYS HE3 1 1
5 15598 1 1 80 LYS HG2 H 18.788 -4.515 1.282 1.00 . A A . 58 LYS HG2 1 1
5 15599 1 1 80 LYS HG3 H 19.657 -5.859 2.033 1.00 . A A . 58 LYS HG3 1 1
5 15600 1 1 80 LYS HZ1 H 19.146 -8.581 1.324 1.00 . A A . 58 LYS HZ1 1 1
5 15601 1 1 80 LYS HZ2 H 18.589 -9.340 2.724 1.00 . A A . 58 LYS HZ2 1 1
5 15602 1 1 80 LYS HZ3 H 19.477 -7.908 2.841 1.00 . A A . 58 LYS HZ3 1 1
5 15603 1 1 80 LYS N N 17.247 -2.621 2.860 1.00 . A A . 58 LYS N 1 1
5 15604 1 1 80 LYS NZ N 18.768 -8.418 2.278 1.00 . A A . 58 LYS NZ 1 1
5 15605 1 1 80 LYS O O 17.056 -3.459 5.763 1.00 . A A . 58 LYS O 1 1
5 15606 1 1 81 ALA C C 13.756 -5.737 6.429 1.00 . A A . 59 ALA C 1 1
5 15607 1 1 81 ALA CA C 14.367 -4.348 6.183 1.00 . A A . 59 ALA CA 1 1
5 15608 1 1 81 ALA CB C 13.279 -3.262 6.109 1.00 . A A . 59 ALA CB 1 1
5 15609 1 1 81 ALA H H 14.715 -4.741 4.135 1.00 . A A . 59 ALA H 1 1
5 15610 1 1 81 ALA HA H 15.036 -4.106 7.008 1.00 . A A . 59 ALA HA 1 1
5 15611 1 1 81 ALA HB1 H 12.611 -3.468 5.279 1.00 . A A . 59 ALA HB1 1 1
5 15612 1 1 81 ALA HB2 H 13.737 -2.293 5.960 1.00 . A A . 59 ALA HB2 1 1
5 15613 1 1 81 ALA HB3 H 12.710 -3.248 7.031 1.00 . A A . 59 ALA HB3 1 1
5 15614 1 1 81 ALA N N 15.143 -4.369 4.935 1.00 . A A . 59 ALA N 1 1
5 15615 1 1 81 ALA O O 13.196 -6.351 5.512 1.00 . A A . 59 ALA O 1 1
5 15616 1 1 82 SER C C 12.033 -7.369 8.785 1.00 . A A . 60 SER C 1 1
5 15617 1 1 82 SER CA C 13.378 -7.549 8.062 1.00 . A A . 60 SER CA 1 1
5 15618 1 1 82 SER CB C 14.423 -8.255 8.960 1.00 . A A . 60 SER CB 1 1
5 15619 1 1 82 SER H H 14.369 -5.699 8.331 1.00 . A A . 60 SER H 1 1
5 15620 1 1 82 SER HA H 13.220 -8.155 7.170 1.00 . A A . 60 SER HA 1 1
5 15621 1 1 82 SER HB2 H 14.598 -7.663 9.849 1.00 . A A . 60 SER HB2 1 1
5 15622 1 1 82 SER HB3 H 14.057 -9.234 9.250 1.00 . A A . 60 SER HB3 1 1
5 15623 1 1 82 SER HG H 15.624 -7.950 7.437 1.00 . A A . 60 SER HG 1 1
5 15624 1 1 82 SER N N 13.900 -6.239 7.661 1.00 . A A . 60 SER N 1 1
5 15625 1 1 82 SER O O 11.998 -7.189 10.009 1.00 . A A . 60 SER O 1 1
5 15626 1 1 82 SER OG O 15.659 -8.417 8.281 1.00 . A A . 60 SER OG 1 1
5 15627 1 1 83 VAL C C 8.492 -7.791 7.626 1.00 . A A . 61 VAL C 1 1
5 15628 1 1 83 VAL CA C 9.564 -7.154 8.546 1.00 . A A . 61 VAL CA 1 1
5 15629 1 1 83 VAL CB C 9.278 -5.607 8.773 1.00 . A A . 61 VAL CB 1 1
5 15630 1 1 83 VAL CG1 C 9.594 -4.763 7.513 1.00 . A A . 61 VAL CG1 1 1
5 15631 1 1 83 VAL CG2 C 7.829 -5.356 9.282 1.00 . A A . 61 VAL CG2 1 1
5 15632 1 1 83 VAL H H 11.030 -7.526 7.044 1.00 . A A . 61 VAL H 1 1
5 15633 1 1 83 VAL HA H 9.513 -7.646 9.519 1.00 . A A . 61 VAL HA 1 1
5 15634 1 1 83 VAL HB H 9.957 -5.271 9.554 1.00 . A A . 61 VAL HB 1 1
5 15635 1 1 83 VAL HG11 H 9.433 -3.712 7.721 1.00 . A A . 61 VAL HG11 1 1
5 15636 1 1 83 VAL HG12 H 8.948 -5.065 6.697 1.00 . A A . 61 VAL HG12 1 1
5 15637 1 1 83 VAL HG13 H 10.626 -4.912 7.221 1.00 . A A . 61 VAL HG13 1 1
5 15638 1 1 83 VAL HG21 H 7.662 -5.912 10.197 1.00 . A A . 61 VAL HG21 1 1
5 15639 1 1 83 VAL HG22 H 7.114 -5.680 8.536 1.00 . A A . 61 VAL HG22 1 1
5 15640 1 1 83 VAL HG23 H 7.681 -4.299 9.478 1.00 . A A . 61 VAL HG23 1 1
5 15641 1 1 83 VAL N N 10.927 -7.376 8.011 1.00 . A A . 61 VAL N 1 1
5 15642 1 1 83 VAL O O 8.467 -7.533 6.424 1.00 . A A . 61 VAL O 1 1
5 15643 1 1 84 THR C C 5.411 -9.581 8.703 1.00 . A A . 62 THR C 1 1
5 15644 1 1 84 THR CA C 6.434 -9.249 7.590 1.00 . A A . 62 THR CA 1 1
5 15645 1 1 84 THR CB C 6.729 -10.548 6.739 1.00 . A A . 62 THR CB 1 1
5 15646 1 1 84 THR CG2 C 7.296 -10.244 5.333 1.00 . A A . 62 THR CG2 1 1
5 15647 1 1 84 THR H H 7.845 -8.927 9.143 1.00 . A A . 62 THR H 1 1
5 15648 1 1 84 THR HA H 5.990 -8.494 6.945 1.00 . A A . 62 THR HA 1 1
5 15649 1 1 84 THR HB H 5.794 -11.088 6.606 1.00 . A A . 62 THR HB 1 1
5 15650 1 1 84 THR HG1 H 7.138 -11.861 8.155 1.00 . A A . 62 THR HG1 1 1
5 15651 1 1 84 THR HG21 H 8.241 -9.724 5.425 1.00 . A A . 62 THR HG21 1 1
5 15652 1 1 84 THR HG22 H 6.599 -9.625 4.783 1.00 . A A . 62 THR HG22 1 1
5 15653 1 1 84 THR HG23 H 7.451 -11.173 4.793 1.00 . A A . 62 THR HG23 1 1
5 15654 1 1 84 THR N N 7.649 -8.664 8.220 1.00 . A A . 62 THR N 1 1
5 15655 1 1 84 THR O O 5.679 -9.353 9.893 1.00 . A A . 62 THR O 1 1
5 15656 1 1 84 THR OG1 O 7.620 -11.408 7.454 1.00 . A A . 62 THR OG1 1 1
5 15657 1 1 85 GLY C C 2.135 -9.351 9.431 1.00 . A A . 63 GLY C 1 1
5 15658 1 1 85 GLY CA C 3.165 -10.462 9.261 1.00 . A A . 63 GLY CA 1 1
5 15659 1 1 85 GLY H H 4.063 -10.229 7.347 1.00 . A A . 63 GLY H 1 1
5 15660 1 1 85 GLY HA2 H 2.670 -11.350 8.890 1.00 . A A . 63 GLY HA2 1 1
5 15661 1 1 85 GLY HA3 H 3.597 -10.692 10.232 1.00 . A A . 63 GLY HA3 1 1
5 15662 1 1 85 GLY N N 4.227 -10.099 8.308 1.00 . A A . 63 GLY N 1 1
5 15663 1 1 85 GLY O O 0.949 -9.612 9.677 1.00 . A A . 63 GLY O 1 1
5 15664 1 1 86 GLY C C 2.505 -5.705 8.822 1.00 . A A . 64 GLY C 1 1
5 15665 1 1 86 GLY CA C 1.784 -6.912 9.398 1.00 . A A . 64 GLY CA 1 1
5 15666 1 1 86 GLY H H 3.567 -7.991 9.119 1.00 . A A . 64 GLY H 1 1
5 15667 1 1 86 GLY HA2 H 0.862 -7.064 8.848 1.00 . A A . 64 GLY HA2 1 1
5 15668 1 1 86 GLY HA3 H 1.552 -6.721 10.436 1.00 . A A . 64 GLY HA3 1 1
5 15669 1 1 86 GLY N N 2.611 -8.105 9.302 1.00 . A A . 64 GLY N 1 1
5 15670 1 1 86 GLY O O 3.596 -5.849 8.249 1.00 . A A . 64 GLY O 1 1
5 15671 1 1 87 GLY C C 2.024 -3.128 6.954 1.00 . A A . 65 GLY C 1 1
5 15672 1 1 87 GLY CA C 2.452 -3.285 8.411 1.00 . A A . 65 GLY CA 1 1
5 15673 1 1 87 GLY H H 1.089 -4.467 9.521 1.00 . A A . 65 GLY H 1 1
5 15674 1 1 87 GLY HA2 H 2.090 -2.443 8.988 1.00 . A A . 65 GLY HA2 1 1
5 15675 1 1 87 GLY HA3 H 3.536 -3.298 8.462 1.00 . A A . 65 GLY HA3 1 1
5 15676 1 1 87 GLY N N 1.910 -4.514 8.992 1.00 . A A . 65 GLY N 1 1
5 15677 1 1 87 GLY O O 2.342 -3.982 6.115 1.00 . A A . 65 GLY O 1 1
5 15678 1 1 88 GLY C C -0.515 -2.650 5.115 1.00 . A A . 66 GLY C 1 1
5 15679 1 1 88 GLY CA C 0.722 -1.795 5.346 1.00 . A A . 66 GLY CA 1 1
5 15680 1 1 88 GLY H H 1.200 -1.360 7.345 1.00 . A A . 66 GLY H 1 1
5 15681 1 1 88 GLY HA2 H 0.460 -0.746 5.275 1.00 . A A . 66 GLY HA2 1 1
5 15682 1 1 88 GLY HA3 H 1.453 -2.014 4.579 1.00 . A A . 66 GLY HA3 1 1
5 15683 1 1 88 GLY N N 1.311 -2.031 6.658 1.00 . A A . 66 GLY N 1 1
5 15684 1 1 88 GLY O O -0.461 -3.884 5.236 1.00 . A A . 66 GLY O 1 1
5 15685 1 1 89 GLU C C -3.566 -2.225 3.270 1.00 . A A . 67 GLU C 1 1
5 15686 1 1 89 GLU CA C -2.917 -2.678 4.577 1.00 . A A . 67 GLU CA 1 1
5 15687 1 1 89 GLU CB C -3.852 -2.459 5.794 1.00 . A A . 67 GLU CB 1 1
5 15688 1 1 89 GLU CD C -4.901 -0.880 7.479 1.00 . A A . 67 GLU CD 1 1
5 15689 1 1 89 GLU CG C -3.942 -1.029 6.295 1.00 . A A . 67 GLU CG 1 1
5 15690 1 1 89 GLU H H -1.610 -1.030 4.634 1.00 . A A . 67 GLU H 1 1
5 15691 1 1 89 GLU HA H -2.715 -3.745 4.490 1.00 . A A . 67 GLU HA 1 1
5 15692 1 1 89 GLU HB2 H -4.851 -2.793 5.531 1.00 . A A . 67 GLU HB2 1 1
5 15693 1 1 89 GLU HB3 H -3.497 -3.077 6.612 1.00 . A A . 67 GLU HB3 1 1
5 15694 1 1 89 GLU HG2 H -2.950 -0.696 6.590 1.00 . A A . 67 GLU HG2 1 1
5 15695 1 1 89 GLU HG3 H -4.288 -0.400 5.481 1.00 . A A . 67 GLU HG3 1 1
5 15696 1 1 89 GLU N N -1.635 -2.002 4.778 1.00 . A A . 67 GLU N 1 1
5 15697 1 1 89 GLU O O -3.462 -1.053 2.871 1.00 . A A . 67 GLU O 1 1
5 15698 1 1 89 GLU OE1 O -6.132 -0.739 7.238 1.00 . A A . 67 GLU OE1 1 1
5 15699 1 1 89 GLU OE2 O -4.434 -0.919 8.641 1.00 . A A . 67 GLU OE2 1 1
5 15700 1 1 90 LEU C C -6.377 -2.898 1.494 1.00 . A A . 68 LEU C 1 1
5 15701 1 1 90 LEU CA C -4.863 -2.962 1.304 1.00 . A A . 68 LEU CA 1 1
5 15702 1 1 90 LEU CB C -4.452 -4.106 0.334 1.00 . A A . 68 LEU CB 1 1
5 15703 1 1 90 LEU CD1 C -4.392 -2.639 -1.777 1.00 . A A . 68 LEU CD1 1 1
5 15704 1 1 90 LEU CD2 C -4.525 -5.187 -1.987 1.00 . A A . 68 LEU CD2 1 1
5 15705 1 1 90 LEU CG C -4.919 -3.949 -1.147 1.00 . A A . 68 LEU CG 1 1
5 15706 1 1 90 LEU H H -4.428 -4.027 3.054 1.00 . A A . 68 LEU H 1 1
5 15707 1 1 90 LEU HA H -4.514 -2.011 0.898 1.00 . A A . 68 LEU HA 1 1
5 15708 1 1 90 LEU HB2 H -3.368 -4.180 0.343 1.00 . A A . 68 LEU HB2 1 1
5 15709 1 1 90 LEU HB3 H -4.853 -5.038 0.720 1.00 . A A . 68 LEU HB3 1 1
5 15710 1 1 90 LEU HD11 H -3.307 -2.640 -1.785 1.00 . A A . 68 LEU HD11 1 1
5 15711 1 1 90 LEU HD12 H -4.743 -1.792 -1.202 1.00 . A A . 68 LEU HD12 1 1
5 15712 1 1 90 LEU HD13 H -4.759 -2.551 -2.790 1.00 . A A . 68 LEU HD13 1 1
5 15713 1 1 90 LEU HD21 H -4.958 -6.076 -1.547 1.00 . A A . 68 LEU HD21 1 1
5 15714 1 1 90 LEU HD22 H -3.448 -5.289 -2.014 1.00 . A A . 68 LEU HD22 1 1
5 15715 1 1 90 LEU HD23 H -4.899 -5.074 -2.996 1.00 . A A . 68 LEU HD23 1 1
5 15716 1 1 90 LEU HG H -6.001 -3.887 -1.158 1.00 . A A . 68 LEU HG 1 1
5 15717 1 1 90 LEU N N -4.257 -3.168 2.615 1.00 . A A . 68 LEU N 1 1
5 15718 1 1 90 LEU O O -6.995 -3.932 1.769 1.00 . A A . 68 LEU O 1 1
5 15719 1 1 91 ALA C C -9.286 -1.748 0.556 1.00 . A A . 69 ALA C 1 1
5 15720 1 1 91 ALA CA C -8.382 -1.510 1.780 1.00 . A A . 69 ALA CA 1 1
5 15721 1 1 91 ALA CB C -8.587 -0.125 2.400 1.00 . A A . 69 ALA CB 1 1
5 15722 1 1 91 ALA H H -6.459 -0.936 1.090 1.00 . A A . 69 ALA H 1 1
5 15723 1 1 91 ALA HA H -8.633 -2.247 2.547 1.00 . A A . 69 ALA HA 1 1
5 15724 1 1 91 ALA HB1 H -7.952 -0.015 3.269 1.00 . A A . 69 ALA HB1 1 1
5 15725 1 1 91 ALA HB2 H -9.620 -0.003 2.701 1.00 . A A . 69 ALA HB2 1 1
5 15726 1 1 91 ALA HB3 H -8.336 0.642 1.678 1.00 . A A . 69 ALA HB3 1 1
5 15727 1 1 91 ALA N N -6.967 -1.701 1.428 1.00 . A A . 69 ALA N 1 1
5 15728 1 1 91 ALA O O -9.197 -1.046 -0.456 1.00 . A A . 69 ALA O 1 1
5 15729 1 1 92 PHE C C -12.451 -2.540 -0.026 1.00 . A A . 70 PHE C 1 1
5 15730 1 1 92 PHE CA C -11.094 -3.161 -0.377 1.00 . A A . 70 PHE CA 1 1
5 15731 1 1 92 PHE CB C -11.245 -4.707 -0.434 1.00 . A A . 70 PHE CB 1 1
5 15732 1 1 92 PHE CD1 C -8.831 -5.517 -0.246 1.00 . A A . 70 PHE CD1 1 1
5 15733 1 1 92 PHE CD2 C -10.154 -6.336 -2.054 1.00 . A A . 70 PHE CD2 1 1
5 15734 1 1 92 PHE CE1 C -7.771 -6.291 -0.666 1.00 . A A . 70 PHE CE1 1 1
5 15735 1 1 92 PHE CE2 C -9.095 -7.103 -2.476 1.00 . A A . 70 PHE CE2 1 1
5 15736 1 1 92 PHE CG C -10.043 -5.519 -0.930 1.00 . A A . 70 PHE CG 1 1
5 15737 1 1 92 PHE CZ C -7.901 -7.085 -1.781 1.00 . A A . 70 PHE CZ 1 1
5 15738 1 1 92 PHE H H -10.186 -3.263 1.501 1.00 . A A . 70 PHE H 1 1
5 15739 1 1 92 PHE HA H -10.751 -2.793 -1.342 1.00 . A A . 70 PHE HA 1 1
5 15740 1 1 92 PHE HB2 H -11.479 -5.067 0.562 1.00 . A A . 70 PHE HB2 1 1
5 15741 1 1 92 PHE HB3 H -12.087 -4.938 -1.076 1.00 . A A . 70 PHE HB3 1 1
5 15742 1 1 92 PHE HD1 H -8.718 -4.891 0.630 1.00 . A A . 70 PHE HD1 1 1
5 15743 1 1 92 PHE HD2 H -11.084 -6.358 -2.606 1.00 . A A . 70 PHE HD2 1 1
5 15744 1 1 92 PHE HE1 H -6.837 -6.275 -0.120 1.00 . A A . 70 PHE HE1 1 1
5 15745 1 1 92 PHE HE2 H -9.199 -7.729 -3.353 1.00 . A A . 70 PHE HE2 1 1
5 15746 1 1 92 PHE HZ H -7.073 -7.695 -2.116 1.00 . A A . 70 PHE HZ 1 1
5 15747 1 1 92 PHE N N -10.144 -2.768 0.663 1.00 . A A . 70 PHE N 1 1
5 15748 1 1 92 PHE O O -13.053 -2.882 1.002 1.00 . A A . 70 PHE O 1 1
5 15749 1 1 93 ARG C C -15.324 -1.603 -1.359 1.00 . A A . 71 ARG C 1 1
5 15750 1 1 93 ARG CA C -14.172 -0.894 -0.643 1.00 . A A . 71 ARG CA 1 1
5 15751 1 1 93 ARG CB C -14.095 0.547 -1.179 1.00 . A A . 71 ARG CB 1 1
5 15752 1 1 93 ARG CD C -13.281 2.898 -0.722 1.00 . A A . 71 ARG CD 1 1
5 15753 1 1 93 ARG CG C -12.979 1.407 -0.579 1.00 . A A . 71 ARG CG 1 1
5 15754 1 1 93 ARG CZ C -14.484 3.752 -2.751 1.00 . A A . 71 ARG CZ 1 1
5 15755 1 1 93 ARG H H -12.332 -1.332 -1.607 1.00 . A A . 71 ARG H 1 1
5 15756 1 1 93 ARG HA H -14.376 -0.855 0.427 1.00 . A A . 71 ARG HA 1 1
5 15757 1 1 93 ARG HB2 H -13.945 0.516 -2.259 1.00 . A A . 71 ARG HB2 1 1
5 15758 1 1 93 ARG HB3 H -15.051 1.036 -0.981 1.00 . A A . 71 ARG HB3 1 1
5 15759 1 1 93 ARG HD2 H -14.222 3.107 -0.216 1.00 . A A . 71 ARG HD2 1 1
5 15760 1 1 93 ARG HD3 H -12.501 3.448 -0.233 1.00 . A A . 71 ARG HD3 1 1
5 15761 1 1 93 ARG HE H -12.534 3.297 -2.649 1.00 . A A . 71 ARG HE 1 1
5 15762 1 1 93 ARG HG2 H -12.871 1.173 0.476 1.00 . A A . 71 ARG HG2 1 1
5 15763 1 1 93 ARG HG3 H -12.042 1.187 -1.088 1.00 . A A . 71 ARG HG3 1 1
5 15764 1 1 93 ARG HH11 H -15.735 3.454 -1.176 1.00 . A A . 71 ARG HH11 1 1
5 15765 1 1 93 ARG HH12 H -16.484 4.100 -2.600 1.00 . A A . 71 ARG HH12 1 1
5 15766 1 1 93 ARG HH21 H -13.538 4.086 -4.503 1.00 . A A . 71 ARG HH21 1 1
5 15767 1 1 93 ARG HH22 H -15.234 4.437 -4.497 1.00 . A A . 71 ARG HH22 1 1
5 15768 1 1 93 ARG N N -12.896 -1.590 -0.847 1.00 . A A . 71 ARG N 1 1
5 15769 1 1 93 ARG NE N -13.371 3.323 -2.128 1.00 . A A . 71 ARG NE 1 1
5 15770 1 1 93 ARG NH1 N -15.663 3.762 -2.127 1.00 . A A . 71 ARG NH1 1 1
5 15771 1 1 93 ARG NH2 N -14.417 4.119 -4.018 1.00 . A A . 71 ARG NH2 1 1
5 15772 1 1 93 ARG O O -15.183 -2.044 -2.506 1.00 . A A . 71 ARG O 1 1
5 15773 1 1 94 VAL C C -18.930 -1.548 -0.661 1.00 . A A . 72 VAL C 1 1
5 15774 1 1 94 VAL CA C -17.703 -2.349 -1.117 1.00 . A A . 72 VAL CA 1 1
5 15775 1 1 94 VAL CB C -17.914 -3.835 -0.625 1.00 . A A . 72 VAL CB 1 1
5 15776 1 1 94 VAL CG1 C -16.902 -4.806 -1.195 1.00 . A A . 72 VAL CG1 1 1
5 15777 1 1 94 VAL CG2 C -17.968 -3.929 0.916 1.00 . A A . 72 VAL CG2 1 1
5 15778 1 1 94 VAL H H -16.408 -1.425 0.313 1.00 . A A . 72 VAL H 1 1
5 15779 1 1 94 VAL HA H -17.682 -2.350 -2.203 1.00 . A A . 72 VAL HA 1 1
5 15780 1 1 94 VAL HB H -18.888 -4.161 -0.993 1.00 . A A . 72 VAL HB 1 1
5 15781 1 1 94 VAL HG11 H -15.909 -4.554 -0.845 1.00 . A A . 72 VAL HG11 1 1
5 15782 1 1 94 VAL HG12 H -16.920 -4.763 -2.279 1.00 . A A . 72 VAL HG12 1 1
5 15783 1 1 94 VAL HG13 H -17.152 -5.818 -0.877 1.00 . A A . 72 VAL HG13 1 1
5 15784 1 1 94 VAL HG21 H -17.028 -3.594 1.337 1.00 . A A . 72 VAL HG21 1 1
5 15785 1 1 94 VAL HG22 H -18.151 -4.954 1.222 1.00 . A A . 72 VAL HG22 1 1
5 15786 1 1 94 VAL HG23 H -18.768 -3.302 1.297 1.00 . A A . 72 VAL HG23 1 1
5 15787 1 1 94 VAL N N -16.445 -1.736 -0.622 1.00 . A A . 72 VAL N 1 1
5 15788 1 1 94 VAL O O -18.822 -0.621 0.153 1.00 . A A . 72 VAL O 1 1
5 15789 1 1 95 GLU C C -21.969 -1.421 0.432 1.00 . A A . 73 GLU C 1 1
5 15790 1 1 95 GLU CA C -21.366 -1.236 -0.981 1.00 . A A . 73 GLU CA 1 1
5 15791 1 1 95 GLU CB C -22.392 -1.634 -2.074 1.00 . A A . 73 GLU CB 1 1
5 15792 1 1 95 GLU CD C -23.710 -3.528 -3.217 1.00 . A A . 73 GLU CD 1 1
5 15793 1 1 95 GLU CG C -22.739 -3.123 -2.103 1.00 . A A . 73 GLU CG 1 1
5 15794 1 1 95 GLU H H -20.086 -2.740 -1.784 1.00 . A A . 73 GLU H 1 1
5 15795 1 1 95 GLU HA H -21.144 -0.180 -1.110 1.00 . A A . 73 GLU HA 1 1
5 15796 1 1 95 GLU HB2 H -23.306 -1.073 -1.918 1.00 . A A . 73 GLU HB2 1 1
5 15797 1 1 95 GLU HB3 H -21.983 -1.361 -3.045 1.00 . A A . 73 GLU HB3 1 1
5 15798 1 1 95 GLU HG2 H -21.819 -3.689 -2.230 1.00 . A A . 73 GLU HG2 1 1
5 15799 1 1 95 GLU HG3 H -23.168 -3.393 -1.142 1.00 . A A . 73 GLU HG3 1 1
5 15800 1 1 95 GLU N N -20.099 -1.956 -1.184 1.00 . A A . 73 GLU N 1 1
5 15801 1 1 95 GLU O O -22.380 -0.426 1.044 1.00 . A A . 73 GLU O 1 1
5 15802 1 1 95 GLU OE1 O -23.264 -3.699 -4.370 1.00 . A A . 73 GLU OE1 1 1
5 15803 1 1 95 GLU OE2 O -24.914 -3.694 -2.936 1.00 . A A . 73 GLU OE2 1 1
5 15804 1 1 96 ASN C C -22.133 -4.214 2.942 1.00 . A A . 74 ASN C 1 1
5 15805 1 1 96 ASN CA C -22.652 -2.929 2.277 1.00 . A A . 74 ASN CA 1 1
5 15806 1 1 96 ASN CB C -24.207 -2.989 2.140 1.00 . A A . 74 ASN CB 1 1
5 15807 1 1 96 ASN CG C -24.743 -4.302 1.557 1.00 . A A . 74 ASN CG 1 1
5 15808 1 1 96 ASN H H -21.589 -3.424 0.492 1.00 . A A . 74 ASN H 1 1
5 15809 1 1 96 ASN HA H -22.398 -2.104 2.932 1.00 . A A . 74 ASN HA 1 1
5 15810 1 1 96 ASN HB2 H -24.650 -2.856 3.122 1.00 . A A . 74 ASN HB2 1 1
5 15811 1 1 96 ASN HB3 H -24.536 -2.173 1.506 1.00 . A A . 74 ASN HB3 1 1
5 15812 1 1 96 ASN HD21 H -24.687 -3.581 -0.288 1.00 . A A . 74 ASN HD21 1 1
5 15813 1 1 96 ASN HD22 H -25.242 -5.203 -0.120 1.00 . A A . 74 ASN HD22 1 1
5 15814 1 1 96 ASN N N -22.009 -2.672 0.967 1.00 . A A . 74 ASN N 1 1
5 15815 1 1 96 ASN ND2 N -24.908 -4.367 0.253 1.00 . A A . 74 ASN ND2 1 1
5 15816 1 1 96 ASN O O -21.346 -4.966 2.356 1.00 . A A . 74 ASN O 1 1
5 15817 1 1 96 ASN OD1 O -25.026 -5.248 2.291 1.00 . A A . 74 ASN OD1 1 1
5 15818 1 1 97 ASP C C -22.118 -6.840 4.604 1.00 . A A . 75 ASP C 1 1
5 15819 1 1 97 ASP CA C -22.097 -5.413 5.152 1.00 . A A . 75 ASP CA 1 1
5 15820 1 1 97 ASP CB C -22.897 -5.330 6.478 1.00 . A A . 75 ASP CB 1 1
5 15821 1 1 97 ASP CG C -24.390 -5.689 6.313 1.00 . A A . 75 ASP CG 1 1
5 15822 1 1 97 ASP H H -23.398 -3.897 4.455 1.00 . A A . 75 ASP H 1 1
5 15823 1 1 97 ASP HA H -21.066 -5.142 5.360 1.00 . A A . 75 ASP HA 1 1
5 15824 1 1 97 ASP HB2 H -22.451 -5.998 7.209 1.00 . A A . 75 ASP HB2 1 1
5 15825 1 1 97 ASP HB3 H -22.828 -4.316 6.868 1.00 . A A . 75 ASP HB3 1 1
5 15826 1 1 97 ASP N N -22.622 -4.426 4.183 1.00 . A A . 75 ASP N 1 1
5 15827 1 1 97 ASP O O -21.258 -7.664 4.940 1.00 . A A . 75 ASP O 1 1
5 15828 1 1 97 ASP OD1 O -25.168 -4.830 5.838 1.00 . A A . 75 ASP OD1 1 1
5 15829 1 1 97 ASP OD2 O -24.789 -6.827 6.649 1.00 . A A . 75 ASP OD2 1 1
5 15830 1 1 98 ALA C C -22.200 -8.791 2.229 1.00 . A A . 76 ALA C 1 1
5 15831 1 1 98 ALA CA C -23.351 -8.426 3.167 1.00 . A A . 76 ALA CA 1 1
5 15832 1 1 98 ALA CB C -24.690 -8.466 2.417 1.00 . A A . 76 ALA CB 1 1
5 15833 1 1 98 ALA H H -23.738 -6.383 3.500 1.00 . A A . 76 ALA H 1 1
5 15834 1 1 98 ALA HA H -23.403 -9.152 3.974 1.00 . A A . 76 ALA HA 1 1
5 15835 1 1 98 ALA HB1 H -24.677 -7.756 1.601 1.00 . A A . 76 ALA HB1 1 1
5 15836 1 1 98 ALA HB2 H -25.496 -8.212 3.096 1.00 . A A . 76 ALA HB2 1 1
5 15837 1 1 98 ALA HB3 H -24.862 -9.461 2.025 1.00 . A A . 76 ALA HB3 1 1
5 15838 1 1 98 ALA N N -23.128 -7.110 3.758 1.00 . A A . 76 ALA N 1 1
5 15839 1 1 98 ALA O O -21.670 -9.894 2.305 1.00 . A A . 76 ALA O 1 1
5 15840 1 1 99 GLN C C -19.339 -8.212 1.109 1.00 . A A . 77 GLN C 1 1
5 15841 1 1 99 GLN CA C -20.697 -7.976 0.416 1.00 . A A . 77 GLN CA 1 1
5 15842 1 1 99 GLN CB C -20.578 -6.709 -0.474 1.00 . A A . 77 GLN CB 1 1
5 15843 1 1 99 GLN CD C -21.933 -7.240 -2.605 1.00 . A A . 77 GLN CD 1 1
5 15844 1 1 99 GLN CG C -21.795 -6.384 -1.351 1.00 . A A . 77 GLN CG 1 1
5 15845 1 1 99 GLN H H -22.245 -6.936 1.410 1.00 . A A . 77 GLN H 1 1
5 15846 1 1 99 GLN HA H -20.925 -8.830 -0.217 1.00 . A A . 77 GLN HA 1 1
5 15847 1 1 99 GLN HB2 H -20.396 -5.846 0.165 1.00 . A A . 77 GLN HB2 1 1
5 15848 1 1 99 GLN HB3 H -19.718 -6.825 -1.128 1.00 . A A . 77 GLN HB3 1 1
5 15849 1 1 99 GLN HE21 H -23.894 -6.960 -2.620 1.00 . A A . 77 GLN HE21 1 1
5 15850 1 1 99 GLN HE22 H -23.264 -7.947 -3.881 1.00 . A A . 77 GLN HE22 1 1
5 15851 1 1 99 GLN HG2 H -22.688 -6.500 -0.754 1.00 . A A . 77 GLN HG2 1 1
5 15852 1 1 99 GLN HG3 H -21.720 -5.351 -1.660 1.00 . A A . 77 GLN HG3 1 1
5 15853 1 1 99 GLN N N -21.791 -7.812 1.384 1.00 . A A . 77 GLN N 1 1
5 15854 1 1 99 GLN NE2 N -23.153 -7.394 -3.085 1.00 . A A . 77 GLN NE2 1 1
5 15855 1 1 99 GLN O O -18.461 -8.855 0.540 1.00 . A A . 77 GLN O 1 1
5 15856 1 1 99 GLN OE1 O -20.946 -7.709 -3.174 1.00 . A A . 77 GLN OE1 1 1
5 15857 1 1 100 VAL C C -17.946 -9.422 3.654 1.00 . A A . 78 VAL C 1 1
5 15858 1 1 100 VAL CA C -18.004 -7.949 3.195 1.00 . A A . 78 VAL CA 1 1
5 15859 1 1 100 VAL CB C -17.991 -7.012 4.468 1.00 . A A . 78 VAL CB 1 1
5 15860 1 1 100 VAL CG1 C -16.725 -7.214 5.337 1.00 . A A . 78 VAL CG1 1 1
5 15861 1 1 100 VAL CG2 C -18.143 -5.534 4.073 1.00 . A A . 78 VAL CG2 1 1
5 15862 1 1 100 VAL H H -19.967 -7.254 2.766 1.00 . A A . 78 VAL H 1 1
5 15863 1 1 100 VAL HA H -17.124 -7.725 2.590 1.00 . A A . 78 VAL HA 1 1
5 15864 1 1 100 VAL HB H -18.854 -7.276 5.077 1.00 . A A . 78 VAL HB 1 1
5 15865 1 1 100 VAL HG11 H -16.765 -6.562 6.202 1.00 . A A . 78 VAL HG11 1 1
5 15866 1 1 100 VAL HG12 H -15.839 -6.982 4.755 1.00 . A A . 78 VAL HG12 1 1
5 15867 1 1 100 VAL HG13 H -16.671 -8.243 5.670 1.00 . A A . 78 VAL HG13 1 1
5 15868 1 1 100 VAL HG21 H -17.314 -5.237 3.442 1.00 . A A . 78 VAL HG21 1 1
5 15869 1 1 100 VAL HG22 H -18.156 -4.914 4.961 1.00 . A A . 78 VAL HG22 1 1
5 15870 1 1 100 VAL HG23 H -19.073 -5.393 3.530 1.00 . A A . 78 VAL HG23 1 1
5 15871 1 1 100 VAL N N -19.209 -7.728 2.365 1.00 . A A . 78 VAL N 1 1
5 15872 1 1 100 VAL O O -16.883 -10.053 3.661 1.00 . A A . 78 VAL O 1 1
5 15873 1 1 101 ASP C C -19.136 -12.330 3.291 1.00 . A A . 79 ASP C 1 1
5 15874 1 1 101 ASP CA C -19.331 -11.339 4.458 1.00 . A A . 79 ASP CA 1 1
5 15875 1 1 101 ASP CB C -20.748 -11.474 5.075 1.00 . A A . 79 ASP CB 1 1
5 15876 1 1 101 ASP CG C -21.055 -12.879 5.619 1.00 . A A . 79 ASP CG 1 1
5 15877 1 1 101 ASP H H -19.940 -9.383 3.956 1.00 . A A . 79 ASP H 1 1
5 15878 1 1 101 ASP HA H -18.588 -11.543 5.225 1.00 . A A . 79 ASP HA 1 1
5 15879 1 1 101 ASP HB2 H -20.844 -10.760 5.891 1.00 . A A . 79 ASP HB2 1 1
5 15880 1 1 101 ASP HB3 H -21.488 -11.221 4.320 1.00 . A A . 79 ASP HB3 1 1
5 15881 1 1 101 ASP N N -19.140 -9.954 3.997 1.00 . A A . 79 ASP N 1 1
5 15882 1 1 101 ASP O O -18.659 -13.457 3.490 1.00 . A A . 79 ASP O 1 1
5 15883 1 1 101 ASP OD1 O -20.690 -13.168 6.772 1.00 . A A . 79 ASP OD1 1 1
5 15884 1 1 101 ASP OD2 O -21.659 -13.697 4.891 1.00 . A A . 79 ASP OD2 1 1
5 15885 1 1 102 GLU C C -17.787 -12.825 0.576 1.00 . A A . 80 GLU C 1 1
5 15886 1 1 102 GLU CA C -19.289 -12.670 0.840 1.00 . A A . 80 GLU CA 1 1
5 15887 1 1 102 GLU CB C -20.007 -12.011 -0.369 1.00 . A A . 80 GLU CB 1 1
5 15888 1 1 102 GLU CD C -22.309 -11.558 -1.443 1.00 . A A . 80 GLU CD 1 1
5 15889 1 1 102 GLU CG C -21.515 -11.770 -0.144 1.00 . A A . 80 GLU CG 1 1
5 15890 1 1 102 GLU H H -19.909 -11.000 1.999 1.00 . A A . 80 GLU H 1 1
5 15891 1 1 102 GLU HA H -19.715 -13.661 1.004 1.00 . A A . 80 GLU HA 1 1
5 15892 1 1 102 GLU HB2 H -19.537 -11.053 -0.586 1.00 . A A . 80 GLU HB2 1 1
5 15893 1 1 102 GLU HB3 H -19.890 -12.656 -1.235 1.00 . A A . 80 GLU HB3 1 1
5 15894 1 1 102 GLU HG2 H -21.929 -12.611 0.393 1.00 . A A . 80 GLU HG2 1 1
5 15895 1 1 102 GLU HG3 H -21.629 -10.889 0.480 1.00 . A A . 80 GLU HG3 1 1
5 15896 1 1 102 GLU N N -19.498 -11.887 2.071 1.00 . A A . 80 GLU N 1 1
5 15897 1 1 102 GLU O O -17.301 -13.902 0.217 1.00 . A A . 80 GLU O 1 1
5 15898 1 1 102 GLU OE1 O -22.637 -12.569 -2.110 1.00 . A A . 80 GLU OE1 1 1
5 15899 1 1 102 GLU OE2 O -22.601 -10.398 -1.810 1.00 . A A . 80 GLU OE2 1 1
5 15900 1 1 103 THR C C -14.883 -12.445 1.724 1.00 . A A . 81 THR C 1 1
5 15901 1 1 103 THR CA C -15.613 -11.644 0.625 1.00 . A A . 81 THR CA 1 1
5 15902 1 1 103 THR CB C -15.157 -10.153 0.629 1.00 . A A . 81 THR CB 1 1
5 15903 1 1 103 THR CG2 C -13.715 -9.976 0.164 1.00 . A A . 81 THR CG2 1 1
5 15904 1 1 103 THR H H -17.535 -10.909 1.107 1.00 . A A . 81 THR H 1 1
5 15905 1 1 103 THR HA H -15.377 -12.071 -0.347 1.00 . A A . 81 THR HA 1 1
5 15906 1 1 103 THR HB H -15.256 -9.750 1.632 1.00 . A A . 81 THR HB 1 1
5 15907 1 1 103 THR HG1 H -16.714 -9.952 -0.581 1.00 . A A . 81 THR HG1 1 1
5 15908 1 1 103 THR HG21 H -13.045 -10.502 0.834 1.00 . A A . 81 THR HG21 1 1
5 15909 1 1 103 THR HG22 H -13.458 -8.923 0.159 1.00 . A A . 81 THR HG22 1 1
5 15910 1 1 103 THR HG23 H -13.596 -10.374 -0.835 1.00 . A A . 81 THR HG23 1 1
5 15911 1 1 103 THR N N -17.066 -11.718 0.804 1.00 . A A . 81 THR N 1 1
5 15912 1 1 103 THR O O -13.802 -12.979 1.485 1.00 . A A . 81 THR O 1 1
5 15913 1 1 103 THR OG1 O -15.999 -9.397 -0.248 1.00 . A A . 81 THR OG1 1 1
5 15914 1 1 104 PHE C C -14.889 -14.833 3.599 1.00 . A A . 82 PHE C 1 1
5 15915 1 1 104 PHE CA C -14.996 -13.360 4.038 1.00 . A A . 82 PHE CA 1 1
5 15916 1 1 104 PHE CB C -15.924 -13.204 5.285 1.00 . A A . 82 PHE CB 1 1
5 15917 1 1 104 PHE CD1 C -16.043 -15.364 6.654 1.00 . A A . 82 PHE CD1 1 1
5 15918 1 1 104 PHE CD2 C -14.713 -13.572 7.505 1.00 . A A . 82 PHE CD2 1 1
5 15919 1 1 104 PHE CE1 C -15.710 -16.136 7.750 1.00 . A A . 82 PHE CE1 1 1
5 15920 1 1 104 PHE CE2 C -14.382 -14.346 8.604 1.00 . A A . 82 PHE CE2 1 1
5 15921 1 1 104 PHE CG C -15.551 -14.063 6.506 1.00 . A A . 82 PHE CG 1 1
5 15922 1 1 104 PHE CZ C -14.880 -15.627 8.723 1.00 . A A . 82 PHE CZ 1 1
5 15923 1 1 104 PHE H H -16.349 -12.058 3.053 1.00 . A A . 82 PHE H 1 1
5 15924 1 1 104 PHE HA H -14.004 -12.994 4.289 1.00 . A A . 82 PHE HA 1 1
5 15925 1 1 104 PHE HB2 H -15.914 -12.164 5.596 1.00 . A A . 82 PHE HB2 1 1
5 15926 1 1 104 PHE HB3 H -16.941 -13.455 4.994 1.00 . A A . 82 PHE HB3 1 1
5 15927 1 1 104 PHE HD1 H -16.697 -15.772 5.894 1.00 . A A . 82 PHE HD1 1 1
5 15928 1 1 104 PHE HD2 H -14.317 -12.567 7.422 1.00 . A A . 82 PHE HD2 1 1
5 15929 1 1 104 PHE HE1 H -16.100 -17.141 7.843 1.00 . A A . 82 PHE HE1 1 1
5 15930 1 1 104 PHE HE2 H -13.730 -13.944 9.369 1.00 . A A . 82 PHE HE2 1 1
5 15931 1 1 104 PHE HZ H -14.614 -16.230 9.581 1.00 . A A . 82 PHE HZ 1 1
5 15932 1 1 104 PHE N N -15.508 -12.545 2.919 1.00 . A A . 82 PHE N 1 1
5 15933 1 1 104 PHE O O -13.802 -15.408 3.532 1.00 . A A . 82 PHE O 1 1
5 15934 1 1 105 ALA C C -15.449 -17.161 1.578 1.00 . A A . 83 ALA C 1 1
5 15935 1 1 105 ALA CA C -16.193 -16.822 2.882 1.00 . A A . 83 ALA CA 1 1
5 15936 1 1 105 ALA CB C -17.678 -17.184 2.767 1.00 . A A . 83 ALA CB 1 1
5 15937 1 1 105 ALA H H -16.849 -14.827 3.198 1.00 . A A . 83 ALA H 1 1
5 15938 1 1 105 ALA HA H -15.764 -17.408 3.693 1.00 . A A . 83 ALA HA 1 1
5 15939 1 1 105 ALA HB1 H -18.182 -16.942 3.694 1.00 . A A . 83 ALA HB1 1 1
5 15940 1 1 105 ALA HB2 H -17.789 -18.243 2.568 1.00 . A A . 83 ALA HB2 1 1
5 15941 1 1 105 ALA HB3 H -18.132 -16.621 1.959 1.00 . A A . 83 ALA HB3 1 1
5 15942 1 1 105 ALA N N -16.051 -15.398 3.237 1.00 . A A . 83 ALA N 1 1
5 15943 1 1 105 ALA O O -14.875 -18.250 1.446 1.00 . A A . 83 ALA O 1 1
5 15944 1 1 106 GLY C C -13.259 -16.469 -0.506 1.00 . A A . 84 GLY C 1 1
5 15945 1 1 106 GLY CA C -14.773 -16.333 -0.647 1.00 . A A . 84 GLY CA 1 1
5 15946 1 1 106 GLY H H -16.018 -15.410 0.791 1.00 . A A . 84 GLY H 1 1
5 15947 1 1 106 GLY HA2 H -15.166 -17.198 -1.171 1.00 . A A . 84 GLY HA2 1 1
5 15948 1 1 106 GLY HA3 H -14.986 -15.453 -1.237 1.00 . A A . 84 GLY HA3 1 1
5 15949 1 1 106 GLY N N -15.475 -16.206 0.633 1.00 . A A . 84 GLY N 1 1
5 15950 1 1 106 GLY O O -12.668 -17.400 -1.055 1.00 . A A . 84 GLY O 1 1
5 15951 1 1 107 TRP C C -10.805 -16.847 1.318 1.00 . A A . 85 TRP C 1 1
5 15952 1 1 107 TRP CA C -11.185 -15.572 0.558 1.00 . A A . 85 TRP CA 1 1
5 15953 1 1 107 TRP CB C -10.771 -14.313 1.351 1.00 . A A . 85 TRP CB 1 1
5 15954 1 1 107 TRP CD1 C -11.327 -12.803 -0.690 1.00 . A A . 85 TRP CD1 1 1
5 15955 1 1 107 TRP CD2 C -10.198 -11.789 0.955 1.00 . A A . 85 TRP CD2 1 1
5 15956 1 1 107 TRP CE2 C -10.407 -10.867 -0.081 1.00 . A A . 85 TRP CE2 1 1
5 15957 1 1 107 TRP CE3 C -9.520 -11.375 2.095 1.00 . A A . 85 TRP CE3 1 1
5 15958 1 1 107 TRP CG C -10.775 -13.030 0.549 1.00 . A A . 85 TRP CG 1 1
5 15959 1 1 107 TRP CH2 C -9.291 -9.180 1.121 1.00 . A A . 85 TRP CH2 1 1
5 15960 1 1 107 TRP CZ2 C -9.952 -9.560 -0.013 1.00 . A A . 85 TRP CZ2 1 1
5 15961 1 1 107 TRP CZ3 C -9.080 -10.076 2.171 1.00 . A A . 85 TRP CZ3 1 1
5 15962 1 1 107 TRP H H -13.189 -14.845 0.681 1.00 . A A . 85 TRP H 1 1
5 15963 1 1 107 TRP HA H -10.672 -15.579 -0.399 1.00 . A A . 85 TRP HA 1 1
5 15964 1 1 107 TRP HB2 H -11.452 -14.182 2.181 1.00 . A A . 85 TRP HB2 1 1
5 15965 1 1 107 TRP HB3 H -9.767 -14.451 1.742 1.00 . A A . 85 TRP HB3 1 1
5 15966 1 1 107 TRP HD1 H -11.851 -13.548 -1.277 1.00 . A A . 85 TRP HD1 1 1
5 15967 1 1 107 TRP HE1 H -11.367 -11.112 -1.930 1.00 . A A . 85 TRP HE1 1 1
5 15968 1 1 107 TRP HE3 H -9.349 -12.056 2.922 1.00 . A A . 85 TRP HE3 1 1
5 15969 1 1 107 TRP HH2 H -8.923 -8.166 1.221 1.00 . A A . 85 TRP HH2 1 1
5 15970 1 1 107 TRP HZ2 H -10.116 -8.853 -0.818 1.00 . A A . 85 TRP HZ2 1 1
5 15971 1 1 107 TRP HZ3 H -8.551 -9.738 3.051 1.00 . A A . 85 TRP HZ3 1 1
5 15972 1 1 107 TRP N N -12.643 -15.555 0.275 1.00 . A A . 85 TRP N 1 1
5 15973 1 1 107 TRP NE1 N -11.086 -11.513 -1.079 1.00 . A A . 85 TRP NE1 1 1
5 15974 1 1 107 TRP O O -9.758 -17.446 1.043 1.00 . A A . 85 TRP O 1 1
5 15975 1 1 108 LYS C C -11.295 -19.665 2.267 1.00 . A A . 86 LYS C 1 1
5 15976 1 1 108 LYS CA C -11.430 -18.402 3.144 1.00 . A A . 86 LYS CA 1 1
5 15977 1 1 108 LYS CB C -12.604 -18.516 4.146 1.00 . A A . 86 LYS CB 1 1
5 15978 1 1 108 LYS CD C -13.716 -19.749 6.110 1.00 . A A . 86 LYS CD 1 1
5 15979 1 1 108 LYS CE C -15.108 -19.412 5.523 1.00 . A A . 86 LYS CE 1 1
5 15980 1 1 108 LYS CG C -12.595 -19.769 5.042 1.00 . A A . 86 LYS CG 1 1
5 15981 1 1 108 LYS H H -12.420 -16.645 2.478 1.00 . A A . 86 LYS H 1 1
5 15982 1 1 108 LYS HA H -10.505 -18.256 3.696 1.00 . A A . 86 LYS HA 1 1
5 15983 1 1 108 LYS HB2 H -12.591 -17.640 4.788 1.00 . A A . 86 LYS HB2 1 1
5 15984 1 1 108 LYS HB3 H -13.533 -18.510 3.586 1.00 . A A . 86 LYS HB3 1 1
5 15985 1 1 108 LYS HD2 H -13.764 -20.726 6.582 1.00 . A A . 86 LYS HD2 1 1
5 15986 1 1 108 LYS HD3 H -13.464 -19.009 6.868 1.00 . A A . 86 LYS HD3 1 1
5 15987 1 1 108 LYS HE2 H -15.100 -18.385 5.179 1.00 . A A . 86 LYS HE2 1 1
5 15988 1 1 108 LYS HE3 H -15.317 -20.062 4.682 1.00 . A A . 86 LYS HE3 1 1
5 15989 1 1 108 LYS HG2 H -12.724 -20.648 4.420 1.00 . A A . 86 LYS HG2 1 1
5 15990 1 1 108 LYS HG3 H -11.634 -19.833 5.546 1.00 . A A . 86 LYS HG3 1 1
5 15991 1 1 108 LYS HZ1 H -17.111 -19.334 6.084 1.00 . A A . 86 LYS HZ1 1 1
5 15992 1 1 108 LYS HZ2 H -16.038 -18.910 7.322 1.00 . A A . 86 LYS HZ2 1 1
5 15993 1 1 108 LYS HZ3 H -16.220 -20.526 6.877 1.00 . A A . 86 LYS HZ3 1 1
5 15994 1 1 108 LYS N N -11.637 -17.209 2.302 1.00 . A A . 86 LYS N 1 1
5 15995 1 1 108 LYS NZ N -16.192 -19.554 6.520 1.00 . A A . 86 LYS NZ 1 1
5 15996 1 1 108 LYS O O -10.356 -20.453 2.426 1.00 . A A . 86 LYS O 1 1
5 15997 1 1 109 ALA C C -11.200 -20.740 -0.782 1.00 . A A . 87 ALA C 1 1
5 15998 1 1 109 ALA CA C -12.257 -20.899 0.341 1.00 . A A . 87 ALA CA 1 1
5 15999 1 1 109 ALA CB C -13.665 -20.990 -0.264 1.00 . A A . 87 ALA CB 1 1
5 16000 1 1 109 ALA H H -12.917 -19.098 1.241 1.00 . A A . 87 ALA H 1 1
5 16001 1 1 109 ALA HA H -12.062 -21.827 0.877 1.00 . A A . 87 ALA HA 1 1
5 16002 1 1 109 ALA HB1 H -13.892 -20.069 -0.800 1.00 . A A . 87 ALA HB1 1 1
5 16003 1 1 109 ALA HB2 H -14.395 -21.128 0.524 1.00 . A A . 87 ALA HB2 1 1
5 16004 1 1 109 ALA HB3 H -13.720 -21.827 -0.950 1.00 . A A . 87 ALA HB3 1 1
5 16005 1 1 109 ALA N N -12.221 -19.790 1.306 1.00 . A A . 87 ALA N 1 1
5 16006 1 1 109 ALA O O -10.893 -21.699 -1.497 1.00 . A A . 87 ALA O 1 1
5 16007 1 1 110 SER C C -8.172 -19.361 -1.309 1.00 . A A . 88 SER C 1 1
5 16008 1 1 110 SER CA C -9.592 -19.185 -1.898 1.00 . A A . 88 SER CA 1 1
5 16009 1 1 110 SER CB C -9.790 -17.723 -2.391 1.00 . A A . 88 SER CB 1 1
5 16010 1 1 110 SER H H -10.964 -18.804 -0.321 1.00 . A A . 88 SER H 1 1
5 16011 1 1 110 SER HA H -9.694 -19.851 -2.748 1.00 . A A . 88 SER HA 1 1
5 16012 1 1 110 SER HB2 H -10.762 -17.631 -2.856 1.00 . A A . 88 SER HB2 1 1
5 16013 1 1 110 SER HB3 H -9.743 -17.050 -1.543 1.00 . A A . 88 SER HB3 1 1
5 16014 1 1 110 SER HG H -7.983 -17.122 -2.885 1.00 . A A . 88 SER HG 1 1
5 16015 1 1 110 SER N N -10.645 -19.518 -0.912 1.00 . A A . 88 SER N 1 1
5 16016 1 1 110 SER O O -7.165 -19.170 -2.004 1.00 . A A . 88 SER O 1 1
5 16017 1 1 110 SER OG O -8.808 -17.321 -3.340 1.00 . A A . 88 SER OG 1 1
5 16018 1 1 111 GLY C C -6.185 -18.984 1.409 1.00 . A A . 89 GLY C 1 1
5 16019 1 1 111 GLY CA C -6.862 -20.118 0.649 1.00 . A A . 89 GLY CA 1 1
5 16020 1 1 111 GLY H H -8.943 -19.732 0.511 1.00 . A A . 89 GLY H 1 1
5 16021 1 1 111 GLY HA2 H -7.089 -20.907 1.351 1.00 . A A . 89 GLY HA2 1 1
5 16022 1 1 111 GLY HA3 H -6.171 -20.513 -0.092 1.00 . A A . 89 GLY HA3 1 1
5 16023 1 1 111 GLY N N -8.113 -19.728 -0.011 1.00 . A A . 89 GLY N 1 1
5 16024 1 1 111 GLY O O -4.962 -18.810 1.311 1.00 . A A . 89 GLY O 1 1
5 16025 1 1 112 VAL C C -6.418 -17.775 4.523 1.00 . A A . 90 VAL C 1 1
5 16026 1 1 112 VAL CA C -6.442 -17.178 3.089 1.00 . A A . 90 VAL CA 1 1
5 16027 1 1 112 VAL CB C -7.293 -15.838 3.015 1.00 . A A . 90 VAL CB 1 1
5 16028 1 1 112 VAL CG1 C -8.553 -15.867 3.909 1.00 . A A . 90 VAL CG1 1 1
5 16029 1 1 112 VAL CG2 C -6.432 -14.590 3.308 1.00 . A A . 90 VAL CG2 1 1
5 16030 1 1 112 VAL H H -7.949 -18.313 2.096 1.00 . A A . 90 VAL H 1 1
5 16031 1 1 112 VAL HA H -5.416 -16.958 2.791 1.00 . A A . 90 VAL HA 1 1
5 16032 1 1 112 VAL HB H -7.643 -15.744 1.987 1.00 . A A . 90 VAL HB 1 1
5 16033 1 1 112 VAL HG11 H -9.172 -16.717 3.648 1.00 . A A . 90 VAL HG11 1 1
5 16034 1 1 112 VAL HG12 H -9.126 -14.960 3.771 1.00 . A A . 90 VAL HG12 1 1
5 16035 1 1 112 VAL HG13 H -8.262 -15.947 4.949 1.00 . A A . 90 VAL HG13 1 1
5 16036 1 1 112 VAL HG21 H -5.610 -14.535 2.601 1.00 . A A . 90 VAL HG21 1 1
5 16037 1 1 112 VAL HG22 H -6.032 -14.651 4.311 1.00 . A A . 90 VAL HG22 1 1
5 16038 1 1 112 VAL HG23 H -7.036 -13.694 3.220 1.00 . A A . 90 VAL HG23 1 1
5 16039 1 1 112 VAL N N -6.976 -18.202 2.162 1.00 . A A . 90 VAL N 1 1
5 16040 1 1 112 VAL O O -7.237 -18.652 4.837 1.00 . A A . 90 VAL O 1 1
5 16041 1 1 113 ALA C C -6.511 -17.501 7.655 1.00 . A A . 91 ALA C 1 1
5 16042 1 1 113 ALA CA C -5.306 -17.850 6.753 1.00 . A A . 91 ALA CA 1 1
5 16043 1 1 113 ALA CB C -3.996 -17.342 7.370 1.00 . A A . 91 ALA CB 1 1
5 16044 1 1 113 ALA H H -4.877 -16.603 5.068 1.00 . A A . 91 ALA H 1 1
5 16045 1 1 113 ALA HA H -5.238 -18.937 6.678 1.00 . A A . 91 ALA HA 1 1
5 16046 1 1 113 ALA HB1 H -3.847 -17.792 8.346 1.00 . A A . 91 ALA HB1 1 1
5 16047 1 1 113 ALA HB2 H -4.035 -16.264 7.479 1.00 . A A . 91 ALA HB2 1 1
5 16048 1 1 113 ALA HB3 H -3.166 -17.603 6.727 1.00 . A A . 91 ALA HB3 1 1
5 16049 1 1 113 ALA N N -5.476 -17.318 5.373 1.00 . A A . 91 ALA N 1 1
5 16050 1 1 113 ALA O O -6.883 -18.299 8.528 1.00 . A A . 91 ALA O 1 1
5 16051 1 1 114 MET C C -8.348 -15.758 9.589 1.00 . A A . 92 MET C 1 1
5 16052 1 1 114 MET CA C -8.377 -15.872 8.037 1.00 . A A . 92 MET CA 1 1
5 16053 1 1 114 MET CB C -9.519 -16.831 7.564 1.00 . A A . 92 MET CB 1 1
5 16054 1 1 114 MET CE C -11.652 -15.159 5.709 1.00 . A A . 92 MET CE 1 1
5 16055 1 1 114 MET CG C -10.923 -16.448 8.047 1.00 . A A . 92 MET CG 1 1
5 16056 1 1 114 MET H H -6.604 -15.650 6.884 1.00 . A A . 92 MET H 1 1
5 16057 1 1 114 MET HA H -8.585 -14.884 7.637 1.00 . A A . 92 MET HA 1 1
5 16058 1 1 114 MET HB2 H -9.530 -16.851 6.481 1.00 . A A . 92 MET HB2 1 1
5 16059 1 1 114 MET HB3 H -9.296 -17.831 7.923 1.00 . A A . 92 MET HB3 1 1
5 16060 1 1 114 MET HE1 H -11.956 -14.252 5.208 1.00 . A A . 92 MET HE1 1 1
5 16061 1 1 114 MET HE2 H -12.420 -15.909 5.583 1.00 . A A . 92 MET HE2 1 1
5 16062 1 1 114 MET HE3 H -10.729 -15.512 5.283 1.00 . A A . 92 MET HE3 1 1
5 16063 1 1 114 MET HG2 H -11.635 -17.183 7.692 1.00 . A A . 92 MET HG2 1 1
5 16064 1 1 114 MET HG3 H -10.938 -16.433 9.129 1.00 . A A . 92 MET HG3 1 1
5 16065 1 1 114 MET N N -7.078 -16.286 7.453 1.00 . A A . 92 MET N 1 1
5 16066 1 1 114 MET O O -8.676 -16.717 10.299 1.00 . A A . 92 MET O 1 1
5 16067 1 1 114 MET SD S -11.418 -14.827 7.448 1.00 . A A . 92 MET SD 1 1
5 16068 1 1 115 LEU C C -8.463 -12.877 11.844 1.00 . A A . 93 LEU C 1 1
5 16069 1 1 115 LEU CA C -7.930 -14.313 11.572 1.00 . A A . 93 LEU CA 1 1
5 16070 1 1 115 LEU CB C -6.559 -14.615 12.319 1.00 . A A . 93 LEU CB 1 1
5 16071 1 1 115 LEU CD1 C -4.887 -15.489 10.535 1.00 . A A . 93 LEU CD1 1 1
5 16072 1 1 115 LEU CD2 C -5.067 -12.992 10.945 1.00 . A A . 93 LEU CD2 1 1
5 16073 1 1 115 LEU CG C -5.180 -14.393 11.574 1.00 . A A . 93 LEU CG 1 1
5 16074 1 1 115 LEU H H -7.489 -13.932 9.523 1.00 . A A . 93 LEU H 1 1
5 16075 1 1 115 LEU HA H -8.672 -14.988 11.990 1.00 . A A . 93 LEU HA 1 1
5 16076 1 1 115 LEU HB2 H -6.536 -14.014 13.218 1.00 . A A . 93 LEU HB2 1 1
5 16077 1 1 115 LEU HB3 H -6.588 -15.654 12.639 1.00 . A A . 93 LEU HB3 1 1
5 16078 1 1 115 LEU HD11 H -4.910 -16.455 11.019 1.00 . A A . 93 LEU HD11 1 1
5 16079 1 1 115 LEU HD12 H -3.906 -15.334 10.108 1.00 . A A . 93 LEU HD12 1 1
5 16080 1 1 115 LEU HD13 H -5.630 -15.463 9.747 1.00 . A A . 93 LEU HD13 1 1
5 16081 1 1 115 LEU HD21 H -5.175 -12.245 11.722 1.00 . A A . 93 LEU HD21 1 1
5 16082 1 1 115 LEU HD22 H -5.848 -12.854 10.208 1.00 . A A . 93 LEU HD22 1 1
5 16083 1 1 115 LEU HD23 H -4.099 -12.878 10.473 1.00 . A A . 93 LEU HD23 1 1
5 16084 1 1 115 LEU HG H -4.389 -14.466 12.313 1.00 . A A . 93 LEU HG 1 1
5 16085 1 1 115 LEU N N -7.872 -14.602 10.118 1.00 . A A . 93 LEU N 1 1
5 16086 1 1 115 LEU O O -7.691 -11.921 12.017 1.00 . A A . 93 LEU O 1 1
5 16087 1 1 116 GLN C C -12.063 -11.873 12.193 1.00 . A A . 94 GLN C 1 1
5 16088 1 1 116 GLN CA C -10.562 -11.565 12.282 1.00 . A A . 94 GLN CA 1 1
5 16089 1 1 116 GLN CB C -10.232 -10.329 11.382 1.00 . A A . 94 GLN CB 1 1
5 16090 1 1 116 GLN CD C -10.942 -8.456 13.045 1.00 . A A . 94 GLN CD 1 1
5 16091 1 1 116 GLN CG C -11.077 -9.052 11.638 1.00 . A A . 94 GLN CG 1 1
5 16092 1 1 116 GLN H H -10.328 -13.573 11.652 1.00 . A A . 94 GLN H 1 1
5 16093 1 1 116 GLN HA H -10.305 -11.334 13.313 1.00 . A A . 94 GLN HA 1 1
5 16094 1 1 116 GLN HB2 H -9.188 -10.072 11.525 1.00 . A A . 94 GLN HB2 1 1
5 16095 1 1 116 GLN HB3 H -10.366 -10.617 10.344 1.00 . A A . 94 GLN HB3 1 1
5 16096 1 1 116 GLN HE21 H -12.815 -7.781 12.983 1.00 . A A . 94 GLN HE21 1 1
5 16097 1 1 116 GLN HE22 H -11.943 -7.436 14.432 1.00 . A A . 94 GLN HE22 1 1
5 16098 1 1 116 GLN HG2 H -10.771 -8.290 10.932 1.00 . A A . 94 GLN HG2 1 1
5 16099 1 1 116 GLN HG3 H -12.121 -9.292 11.459 1.00 . A A . 94 GLN HG3 1 1
5 16100 1 1 116 GLN N N -9.807 -12.777 11.896 1.00 . A A . 94 GLN N 1 1
5 16101 1 1 116 GLN NE2 N -12.006 -7.828 13.536 1.00 . A A . 94 GLN NE2 1 1
5 16102 1 1 116 GLN O O -12.532 -12.352 11.154 1.00 . A A . 94 GLN O 1 1
5 16103 1 1 116 GLN OE1 O -9.897 -8.564 13.688 1.00 . A A . 94 GLN OE1 1 1
5 16104 1 1 117 GLN C C -14.706 -10.235 12.725 1.00 . A A . 95 GLN C 1 1
5 16105 1 1 117 GLN CA C -14.258 -11.602 13.292 1.00 . A A . 95 GLN CA 1 1
5 16106 1 1 117 GLN CB C -14.798 -11.794 14.737 1.00 . A A . 95 GLN CB 1 1
5 16107 1 1 117 GLN CD C -14.689 -13.100 16.951 1.00 . A A . 95 GLN CD 1 1
5 16108 1 1 117 GLN CG C -14.330 -13.079 15.454 1.00 . A A . 95 GLN CG 1 1
5 16109 1 1 117 GLN H H -12.328 -11.435 14.122 1.00 . A A . 95 GLN H 1 1
5 16110 1 1 117 GLN HA H -14.627 -12.402 12.656 1.00 . A A . 95 GLN HA 1 1
5 16111 1 1 117 GLN HB2 H -14.486 -10.943 15.337 1.00 . A A . 95 GLN HB2 1 1
5 16112 1 1 117 GLN HB3 H -15.885 -11.804 14.699 1.00 . A A . 95 GLN HB3 1 1
5 16113 1 1 117 GLN HE21 H -14.742 -15.089 16.966 1.00 . A A . 95 GLN HE21 1 1
5 16114 1 1 117 GLN HE22 H -15.079 -14.314 18.474 1.00 . A A . 95 GLN HE22 1 1
5 16115 1 1 117 GLN HG2 H -14.791 -13.936 14.974 1.00 . A A . 95 GLN HG2 1 1
5 16116 1 1 117 GLN HG3 H -13.252 -13.162 15.363 1.00 . A A . 95 GLN HG3 1 1
5 16117 1 1 117 GLN N N -12.793 -11.621 13.288 1.00 . A A . 95 GLN N 1 1
5 16118 1 1 117 GLN NE2 N -14.856 -14.285 17.520 1.00 . A A . 95 GLN NE2 1 1
5 16119 1 1 117 GLN O O -14.462 -9.208 13.374 1.00 . A A . 95 GLN O 1 1
5 16120 1 1 117 GLN OE1 O -14.788 -12.049 17.597 1.00 . A A . 95 GLN OE1 1 1
5 16121 1 1 118 PRO C C -16.785 -8.211 11.830 1.00 . A A . 96 PRO C 1 1
5 16122 1 1 118 PRO CA C -15.804 -8.929 10.880 1.00 . A A . 96 PRO CA 1 1
5 16123 1 1 118 PRO CB C -16.496 -9.395 9.572 1.00 . A A . 96 PRO CB 1 1
5 16124 1 1 118 PRO CD C -15.508 -11.339 10.570 1.00 . A A . 96 PRO CD 1 1
5 16125 1 1 118 PRO CG C -15.828 -10.691 9.240 1.00 . A A . 96 PRO CG 1 1
5 16126 1 1 118 PRO HA H -14.978 -8.264 10.642 1.00 . A A . 96 PRO HA 1 1
5 16127 1 1 118 PRO HB2 H -17.564 -9.530 9.733 1.00 . A A . 96 PRO HB2 1 1
5 16128 1 1 118 PRO HB3 H -16.344 -8.657 8.789 1.00 . A A . 96 PRO HB3 1 1
5 16129 1 1 118 PRO HD2 H -16.329 -11.957 10.915 1.00 . A A . 96 PRO HD2 1 1
5 16130 1 1 118 PRO HD3 H -14.607 -11.938 10.491 1.00 . A A . 96 PRO HD3 1 1
5 16131 1 1 118 PRO HG2 H -16.495 -11.321 8.657 1.00 . A A . 96 PRO HG2 1 1
5 16132 1 1 118 PRO HG3 H -14.913 -10.509 8.679 1.00 . A A . 96 PRO HG3 1 1
5 16133 1 1 118 PRO N N -15.302 -10.188 11.483 1.00 . A A . 96 PRO N 1 1
5 16134 1 1 118 PRO O O -17.813 -8.782 12.219 1.00 . A A . 96 PRO O 1 1
5 16135 1 1 119 ALA C C -17.560 -4.868 12.809 1.00 . A A . 97 ALA C 1 1
5 16136 1 1 119 ALA CA C -17.136 -6.253 13.292 1.00 . A A . 97 ALA CA 1 1
5 16137 1 1 119 ALA CB C -16.227 -6.146 14.527 1.00 . A A . 97 ALA CB 1 1
5 16138 1 1 119 ALA H H -15.679 -6.545 11.785 1.00 . A A . 97 ALA H 1 1
5 16139 1 1 119 ALA HA H -18.027 -6.815 13.578 1.00 . A A . 97 ALA HA 1 1
5 16140 1 1 119 ALA HB1 H -16.746 -5.630 15.324 1.00 . A A . 97 ALA HB1 1 1
5 16141 1 1 119 ALA HB2 H -15.324 -5.602 14.275 1.00 . A A . 97 ALA HB2 1 1
5 16142 1 1 119 ALA HB3 H -15.959 -7.139 14.863 1.00 . A A . 97 ALA HB3 1 1
5 16143 1 1 119 ALA N N -16.436 -6.983 12.228 1.00 . A A . 97 ALA N 1 1
5 16144 1 1 119 ALA O O -16.875 -4.244 11.988 1.00 . A A . 97 ALA O 1 1
5 16145 1 1 120 LYS C C -18.388 -2.054 13.901 1.00 . A A . 98 LYS C 1 1
5 16146 1 1 120 LYS CA C -19.206 -3.061 13.080 1.00 . A A . 98 LYS CA 1 1
5 16147 1 1 120 LYS CB C -20.723 -2.975 13.397 1.00 . A A . 98 LYS CB 1 1
5 16148 1 1 120 LYS CD C -21.527 -2.670 10.979 1.00 . A A . 98 LYS CD 1 1
5 16149 1 1 120 LYS CE C -22.307 -1.358 11.062 1.00 . A A . 98 LYS CE 1 1
5 16150 1 1 120 LYS CG C -21.623 -3.512 12.275 1.00 . A A . 98 LYS CG 1 1
5 16151 1 1 120 LYS H H -19.238 -5.012 13.880 1.00 . A A . 98 LYS H 1 1
5 16152 1 1 120 LYS HA H -19.062 -2.837 12.021 1.00 . A A . 98 LYS HA 1 1
5 16153 1 1 120 LYS HB2 H -20.927 -3.540 14.297 1.00 . A A . 98 LYS HB2 1 1
5 16154 1 1 120 LYS HB3 H -20.991 -1.955 13.570 1.00 . A A . 98 LYS HB3 1 1
5 16155 1 1 120 LYS HD2 H -20.485 -2.443 10.778 1.00 . A A . 98 LYS HD2 1 1
5 16156 1 1 120 LYS HD3 H -21.907 -3.256 10.156 1.00 . A A . 98 LYS HD3 1 1
5 16157 1 1 120 LYS HE2 H -21.905 -0.764 11.867 1.00 . A A . 98 LYS HE2 1 1
5 16158 1 1 120 LYS HE3 H -22.199 -0.821 10.129 1.00 . A A . 98 LYS HE3 1 1
5 16159 1 1 120 LYS HG2 H -21.332 -4.533 12.050 1.00 . A A . 98 LYS HG2 1 1
5 16160 1 1 120 LYS HG3 H -22.649 -3.507 12.619 1.00 . A A . 98 LYS HG3 1 1
5 16161 1 1 120 LYS HZ1 H -23.892 -1.968 12.278 1.00 . A A . 98 LYS HZ1 1 1
5 16162 1 1 120 LYS HZ2 H -24.136 -2.276 10.641 1.00 . A A . 98 LYS HZ2 1 1
5 16163 1 1 120 LYS HZ3 H -24.287 -0.703 11.231 1.00 . A A . 98 LYS HZ3 1 1
5 16164 1 1 120 LYS N N -18.709 -4.411 13.315 1.00 . A A . 98 LYS N 1 1
5 16165 1 1 120 LYS NZ N -23.754 -1.591 11.320 1.00 . A A . 98 LYS NZ 1 1
5 16166 1 1 120 LYS O O -18.547 -1.935 15.118 1.00 . A A . 98 LYS O 1 1
5 16167 1 1 121 MET C C -17.202 1.051 13.385 1.00 . A A . 99 MET C 1 1
5 16168 1 1 121 MET CA C -16.596 -0.328 13.731 1.00 . A A . 99 MET CA 1 1
5 16169 1 1 121 MET CB C -15.158 -0.529 13.135 1.00 . A A . 99 MET CB 1 1
5 16170 1 1 121 MET CE C -12.147 -1.652 14.061 1.00 . A A . 99 MET CE 1 1
5 16171 1 1 121 MET CG C -14.046 0.373 13.703 1.00 . A A . 99 MET CG 1 1
5 16172 1 1 121 MET H H -17.402 -1.606 12.240 1.00 . A A . 99 MET H 1 1
5 16173 1 1 121 MET HA H -16.551 -0.426 14.812 1.00 . A A . 99 MET HA 1 1
5 16174 1 1 121 MET HB2 H -14.859 -1.555 13.306 1.00 . A A . 99 MET HB2 1 1
5 16175 1 1 121 MET HB3 H -15.204 -0.369 12.059 1.00 . A A . 99 MET HB3 1 1
5 16176 1 1 121 MET HE1 H -12.244 -1.473 15.123 1.00 . A A . 99 MET HE1 1 1
5 16177 1 1 121 MET HE2 H -11.158 -2.048 13.862 1.00 . A A . 99 MET HE2 1 1
5 16178 1 1 121 MET HE3 H -12.886 -2.375 13.749 1.00 . A A . 99 MET HE3 1 1
5 16179 1 1 121 MET HG2 H -14.227 1.392 13.385 1.00 . A A . 99 MET HG2 1 1
5 16180 1 1 121 MET HG3 H -14.081 0.332 14.784 1.00 . A A . 99 MET HG3 1 1
5 16181 1 1 121 MET N N -17.475 -1.385 13.192 1.00 . A A . 99 MET N 1 1
5 16182 1 1 121 MET O O -18.224 1.117 12.685 1.00 . A A . 99 MET O 1 1
5 16183 1 1 121 MET SD S -12.387 -0.111 13.160 1.00 . A A . 99 MET SD 1 1
5 16184 1 1 122 GLU C C -17.090 3.816 12.080 1.00 . A A . 100 GLU C 1 1
5 16185 1 1 122 GLU CA C -17.000 3.535 13.602 1.00 . A A . 100 GLU CA 1 1
5 16186 1 1 122 GLU CB C -15.996 4.523 14.259 1.00 . A A . 100 GLU CB 1 1
5 16187 1 1 122 GLU CD C -14.745 5.265 16.382 1.00 . A A . 100 GLU CD 1 1
5 16188 1 1 122 GLU CG C -15.771 4.296 15.768 1.00 . A A . 100 GLU CG 1 1
5 16189 1 1 122 GLU H H -15.845 1.996 14.513 1.00 . A A . 100 GLU H 1 1
5 16190 1 1 122 GLU HA H -17.980 3.680 14.045 1.00 . A A . 100 GLU HA 1 1
5 16191 1 1 122 GLU HB2 H -15.035 4.432 13.759 1.00 . A A . 100 GLU HB2 1 1
5 16192 1 1 122 GLU HB3 H -16.360 5.537 14.121 1.00 . A A . 100 GLU HB3 1 1
5 16193 1 1 122 GLU HG2 H -16.723 4.410 16.275 1.00 . A A . 100 GLU HG2 1 1
5 16194 1 1 122 GLU HG3 H -15.418 3.280 15.917 1.00 . A A . 100 GLU HG3 1 1
5 16195 1 1 122 GLU N N -16.590 2.138 13.892 1.00 . A A . 100 GLU N 1 1
5 16196 1 1 122 GLU O O -18.018 4.477 11.613 1.00 . A A . 100 GLU O 1 1
5 16197 1 1 122 GLU OE1 O -13.553 5.192 16.003 1.00 . A A . 100 GLU OE1 1 1
5 16198 1 1 122 GLU OE2 O -15.116 6.110 17.224 1.00 . A A . 100 GLU OE2 1 1
5 16199 1 1 123 PHE C C -16.781 2.340 9.085 1.00 . A A . 101 PHE C 1 1
5 16200 1 1 123 PHE CA C -16.031 3.449 9.846 1.00 . A A . 101 PHE CA 1 1
5 16201 1 1 123 PHE CB C -14.537 3.517 9.439 1.00 . A A . 101 PHE CB 1 1
5 16202 1 1 123 PHE CD1 C -13.893 5.928 9.907 1.00 . A A . 101 PHE CD1 1 1
5 16203 1 1 123 PHE CD2 C -13.050 4.228 11.375 1.00 . A A . 101 PHE CD2 1 1
5 16204 1 1 123 PHE CE1 C -13.270 6.893 10.669 1.00 . A A . 101 PHE CE1 1 1
5 16205 1 1 123 PHE CE2 C -12.439 5.193 12.138 1.00 . A A . 101 PHE CE2 1 1
5 16206 1 1 123 PHE CG C -13.791 4.577 10.242 1.00 . A A . 101 PHE CG 1 1
5 16207 1 1 123 PHE CZ C -12.549 6.526 11.788 1.00 . A A . 101 PHE CZ 1 1
5 16208 1 1 123 PHE H H -15.452 2.706 11.760 1.00 . A A . 101 PHE H 1 1
5 16209 1 1 123 PHE HA H -16.502 4.397 9.594 1.00 . A A . 101 PHE HA 1 1
5 16210 1 1 123 PHE HB2 H -14.068 2.551 9.608 1.00 . A A . 101 PHE HB2 1 1
5 16211 1 1 123 PHE HB3 H -14.457 3.768 8.387 1.00 . A A . 101 PHE HB3 1 1
5 16212 1 1 123 PHE HD1 H -14.458 6.220 9.030 1.00 . A A . 101 PHE HD1 1 1
5 16213 1 1 123 PHE HD2 H -12.959 3.185 11.652 1.00 . A A . 101 PHE HD2 1 1
5 16214 1 1 123 PHE HE1 H -13.356 7.938 10.397 1.00 . A A . 101 PHE HE1 1 1
5 16215 1 1 123 PHE HE2 H -11.867 4.909 13.013 1.00 . A A . 101 PHE HE2 1 1
5 16216 1 1 123 PHE HZ H -12.064 7.280 12.391 1.00 . A A . 101 PHE HZ 1 1
5 16217 1 1 123 PHE N N -16.125 3.264 11.320 1.00 . A A . 101 PHE N 1 1
5 16218 1 1 123 PHE O O -16.685 2.241 7.855 1.00 . A A . 101 PHE O 1 1
5 16219 1 1 124 GLY C C -18.035 -0.902 9.488 1.00 . A A . 102 GLY C 1 1
5 16220 1 1 124 GLY CA C -18.449 0.540 9.274 1.00 . A A . 102 GLY CA 1 1
5 16221 1 1 124 GLY H H -17.349 1.483 10.805 1.00 . A A . 102 GLY H 1 1
5 16222 1 1 124 GLY HA2 H -19.410 0.696 9.746 1.00 . A A . 102 GLY HA2 1 1
5 16223 1 1 124 GLY HA3 H -18.559 0.718 8.208 1.00 . A A . 102 GLY HA3 1 1
5 16224 1 1 124 GLY N N -17.503 1.494 9.839 1.00 . A A . 102 GLY N 1 1
5 16225 1 1 124 GLY O O -17.155 -1.175 10.310 1.00 . A A . 102 GLY O 1 1
5 16226 1 1 125 TYR C C -17.062 -3.637 8.292 1.00 . A A . 103 TYR C 1 1
5 16227 1 1 125 TYR CA C -18.416 -3.268 8.900 1.00 . A A . 103 TYR CA 1 1
5 16228 1 1 125 TYR CB C -19.561 -4.076 8.219 1.00 . A A . 103 TYR CB 1 1
5 16229 1 1 125 TYR CD1 C -19.864 -5.700 10.113 1.00 . A A . 103 TYR CD1 1 1
5 16230 1 1 125 TYR CD2 C -19.683 -6.631 7.931 1.00 . A A . 103 TYR CD2 1 1
5 16231 1 1 125 TYR CE1 C -20.013 -6.936 10.652 1.00 . A A . 103 TYR CE1 1 1
5 16232 1 1 125 TYR CE2 C -19.831 -7.900 8.466 1.00 . A A . 103 TYR CE2 1 1
5 16233 1 1 125 TYR CG C -19.697 -5.503 8.754 1.00 . A A . 103 TYR CG 1 1
5 16234 1 1 125 TYR CZ C -19.998 -8.048 9.831 1.00 . A A . 103 TYR CZ 1 1
5 16235 1 1 125 TYR H H -19.237 -1.519 8.018 1.00 . A A . 103 TYR H 1 1
5 16236 1 1 125 TYR HA H -18.410 -3.486 9.969 1.00 . A A . 103 TYR HA 1 1
5 16237 1 1 125 TYR HB2 H -20.506 -3.572 8.391 1.00 . A A . 103 TYR HB2 1 1
5 16238 1 1 125 TYR HB3 H -19.387 -4.124 7.148 1.00 . A A . 103 TYR HB3 1 1
5 16239 1 1 125 TYR HD1 H -19.870 -4.836 10.769 1.00 . A A . 103 TYR HD1 1 1
5 16240 1 1 125 TYR HD2 H -19.550 -6.508 6.862 1.00 . A A . 103 TYR HD2 1 1
5 16241 1 1 125 TYR HE1 H -20.145 -7.022 11.727 1.00 . A A . 103 TYR HE1 1 1
5 16242 1 1 125 TYR HE2 H -19.817 -8.763 7.815 1.00 . A A . 103 TYR HE2 1 1
5 16243 1 1 125 TYR HH H -19.480 -9.897 9.995 1.00 . A A . 103 TYR HH 1 1
5 16244 1 1 125 TYR N N -18.645 -1.826 8.732 1.00 . A A . 103 TYR N 1 1
5 16245 1 1 125 TYR O O -16.962 -3.763 7.076 1.00 . A A . 103 TYR O 1 1
5 16246 1 1 125 TYR OH O -20.143 -9.308 10.376 1.00 . A A . 103 TYR OH 1 1
5 16247 1 1 126 THR C C -14.144 -5.422 8.972 1.00 . A A . 104 THR C 1 1
5 16248 1 1 126 THR CA C -14.640 -3.997 8.674 1.00 . A A . 104 THR CA 1 1
5 16249 1 1 126 THR CB C -13.684 -2.926 9.322 1.00 . A A . 104 THR CB 1 1
5 16250 1 1 126 THR CG2 C -13.553 -3.097 10.852 1.00 . A A . 104 THR CG2 1 1
5 16251 1 1 126 THR H H -16.191 -3.876 10.096 1.00 . A A . 104 THR H 1 1
5 16252 1 1 126 THR HA H -14.619 -3.846 7.594 1.00 . A A . 104 THR HA 1 1
5 16253 1 1 126 THR HB H -14.099 -1.939 9.125 1.00 . A A . 104 THR HB 1 1
5 16254 1 1 126 THR HG1 H -11.900 -3.759 9.039 1.00 . A A . 104 THR HG1 1 1
5 16255 1 1 126 THR HG21 H -12.905 -2.326 11.253 1.00 . A A . 104 THR HG21 1 1
5 16256 1 1 126 THR HG22 H -13.130 -4.068 11.081 1.00 . A A . 104 THR HG22 1 1
5 16257 1 1 126 THR HG23 H -14.529 -3.016 11.313 1.00 . A A . 104 THR HG23 1 1
5 16258 1 1 126 THR N N -16.030 -3.826 9.134 1.00 . A A . 104 THR N 1 1
5 16259 1 1 126 THR O O -14.547 -6.047 9.961 1.00 . A A . 104 THR O 1 1
5 16260 1 1 126 THR OG1 O -12.375 -2.983 8.714 1.00 . A A . 104 THR OG1 1 1
5 16261 1 1 127 PHE C C -11.258 -7.249 7.670 1.00 . A A . 105 PHE C 1 1
5 16262 1 1 127 PHE CA C -12.727 -7.274 8.122 1.00 . A A . 105 PHE CA 1 1
5 16263 1 1 127 PHE CB C -13.615 -8.187 7.205 1.00 . A A . 105 PHE CB 1 1
5 16264 1 1 127 PHE CD1 C -12.424 -10.438 7.405 1.00 . A A . 105 PHE CD1 1 1
5 16265 1 1 127 PHE CD2 C -12.806 -9.549 5.212 1.00 . A A . 105 PHE CD2 1 1
5 16266 1 1 127 PHE CE1 C -11.803 -11.531 6.841 1.00 . A A . 105 PHE CE1 1 1
5 16267 1 1 127 PHE CE2 C -12.184 -10.642 4.654 1.00 . A A . 105 PHE CE2 1 1
5 16268 1 1 127 PHE CG C -12.937 -9.421 6.599 1.00 . A A . 105 PHE CG 1 1
5 16269 1 1 127 PHE CZ C -11.685 -11.631 5.466 1.00 . A A . 105 PHE CZ 1 1
5 16270 1 1 127 PHE H H -13.022 -5.343 7.332 1.00 . A A . 105 PHE H 1 1
5 16271 1 1 127 PHE HA H -12.770 -7.643 9.145 1.00 . A A . 105 PHE HA 1 1
5 16272 1 1 127 PHE HB2 H -14.460 -8.541 7.782 1.00 . A A . 105 PHE HB2 1 1
5 16273 1 1 127 PHE HB3 H -14.001 -7.582 6.387 1.00 . A A . 105 PHE HB3 1 1
5 16274 1 1 127 PHE HD1 H -12.514 -10.366 8.481 1.00 . A A . 105 PHE HD1 1 1
5 16275 1 1 127 PHE HD2 H -13.196 -8.772 4.568 1.00 . A A . 105 PHE HD2 1 1
5 16276 1 1 127 PHE HE1 H -11.409 -12.314 7.476 1.00 . A A . 105 PHE HE1 1 1
5 16277 1 1 127 PHE HE2 H -12.092 -10.724 3.578 1.00 . A A . 105 PHE HE2 1 1
5 16278 1 1 127 PHE HZ H -11.197 -12.493 5.029 1.00 . A A . 105 PHE HZ 1 1
5 16279 1 1 127 PHE N N -13.274 -5.914 8.087 1.00 . A A . 105 PHE N 1 1
5 16280 1 1 127 PHE O O -10.938 -6.521 6.742 1.00 . A A . 105 PHE O 1 1
5 16281 1 1 128 THR C C -8.405 -9.465 7.920 1.00 . A A . 106 THR C 1 1
5 16282 1 1 128 THR CA C -8.933 -8.021 7.953 1.00 . A A . 106 THR CA 1 1
5 16283 1 1 128 THR CB C -8.079 -7.148 8.933 1.00 . A A . 106 THR CB 1 1
5 16284 1 1 128 THR CG2 C -6.601 -7.019 8.478 1.00 . A A . 106 THR CG2 1 1
5 16285 1 1 128 THR H H -10.650 -8.541 9.085 1.00 . A A . 106 THR H 1 1
5 16286 1 1 128 THR HA H -8.837 -7.595 6.955 1.00 . A A . 106 THR HA 1 1
5 16287 1 1 128 THR HB H -8.101 -7.608 9.916 1.00 . A A . 106 THR HB 1 1
5 16288 1 1 128 THR HG1 H -8.307 -5.399 9.829 1.00 . A A . 106 THR HG1 1 1
5 16289 1 1 128 THR HG21 H -6.131 -7.997 8.461 1.00 . A A . 106 THR HG21 1 1
5 16290 1 1 128 THR HG22 H -6.062 -6.379 9.165 1.00 . A A . 106 THR HG22 1 1
5 16291 1 1 128 THR HG23 H -6.559 -6.589 7.484 1.00 . A A . 106 THR HG23 1 1
5 16292 1 1 128 THR N N -10.363 -8.002 8.325 1.00 . A A . 106 THR N 1 1
5 16293 1 1 128 THR O O -8.428 -10.164 8.928 1.00 . A A . 106 THR O 1 1
5 16294 1 1 128 THR OG1 O -8.652 -5.831 9.040 1.00 . A A . 106 THR OG1 1 1
5 16295 1 1 129 ALA C C -5.864 -11.243 6.454 1.00 . A A . 107 ALA C 1 1
5 16296 1 1 129 ALA CA C -7.395 -11.257 6.560 1.00 . A A . 107 ALA CA 1 1
5 16297 1 1 129 ALA CB C -8.024 -11.887 5.313 1.00 . A A . 107 ALA CB 1 1
5 16298 1 1 129 ALA H H -7.910 -9.278 5.993 1.00 . A A . 107 ALA H 1 1
5 16299 1 1 129 ALA HA H -7.677 -11.867 7.418 1.00 . A A . 107 ALA HA 1 1
5 16300 1 1 129 ALA HB1 H -9.103 -11.897 5.415 1.00 . A A . 107 ALA HB1 1 1
5 16301 1 1 129 ALA HB2 H -7.672 -12.906 5.192 1.00 . A A . 107 ALA HB2 1 1
5 16302 1 1 129 ALA HB3 H -7.757 -11.310 4.434 1.00 . A A . 107 ALA HB3 1 1
5 16303 1 1 129 ALA N N -7.922 -9.898 6.753 1.00 . A A . 107 ALA N 1 1
5 16304 1 1 129 ALA O O -5.262 -10.191 6.187 1.00 . A A . 107 ALA O 1 1
5 16305 1 1 130 ALA C C -3.619 -13.671 5.368 1.00 . A A . 108 ALA C 1 1
5 16306 1 1 130 ALA CA C -3.804 -12.612 6.458 1.00 . A A . 108 ALA CA 1 1
5 16307 1 1 130 ALA CB C -3.117 -13.047 7.762 1.00 . A A . 108 ALA CB 1 1
5 16308 1 1 130 ALA H H -5.774 -13.165 6.978 1.00 . A A . 108 ALA H 1 1
5 16309 1 1 130 ALA HA H -3.351 -11.672 6.134 1.00 . A A . 108 ALA HA 1 1
5 16310 1 1 130 ALA HB1 H -2.052 -13.170 7.597 1.00 . A A . 108 ALA HB1 1 1
5 16311 1 1 130 ALA HB2 H -3.537 -13.985 8.103 1.00 . A A . 108 ALA HB2 1 1
5 16312 1 1 130 ALA HB3 H -3.273 -12.292 8.523 1.00 . A A . 108 ALA HB3 1 1
5 16313 1 1 130 ALA N N -5.243 -12.409 6.670 1.00 . A A . 108 ALA N 1 1
5 16314 1 1 130 ALA O O -4.042 -14.810 5.543 1.00 . A A . 108 ALA O 1 1
5 16315 1 1 131 ASP C C -1.534 -15.112 3.447 1.00 . A A . 109 ASP C 1 1
5 16316 1 1 131 ASP CA C -2.726 -14.158 3.095 1.00 . A A . 109 ASP CA 1 1
5 16317 1 1 131 ASP CB C -2.426 -13.267 1.858 1.00 . A A . 109 ASP CB 1 1
5 16318 1 1 131 ASP CG C -1.281 -12.287 2.087 1.00 . A A . 109 ASP CG 1 1
5 16319 1 1 131 ASP H H -2.867 -12.303 4.133 1.00 . A A . 109 ASP H 1 1
5 16320 1 1 131 ASP HA H -3.603 -14.767 2.887 1.00 . A A . 109 ASP HA 1 1
5 16321 1 1 131 ASP HB2 H -2.184 -13.905 1.015 1.00 . A A . 109 ASP HB2 1 1
5 16322 1 1 131 ASP HB3 H -3.321 -12.702 1.605 1.00 . A A . 109 ASP HB3 1 1
5 16323 1 1 131 ASP N N -3.054 -13.261 4.232 1.00 . A A . 109 ASP N 1 1
5 16324 1 1 131 ASP O O -1.025 -15.040 4.569 1.00 . A A . 109 ASP O 1 1
5 16325 1 1 131 ASP OD1 O -1.529 -11.214 2.676 1.00 . A A . 109 ASP OD1 1 1
5 16326 1 1 131 ASP OD2 O -0.132 -12.590 1.708 1.00 . A A . 109 ASP OD2 1 1
5 16327 1 1 132 PRO C C 1.359 -16.179 3.263 1.00 . A A . 110 PRO C 1 1
5 16328 1 1 132 PRO CA C 0.103 -16.933 2.732 1.00 . A A . 110 PRO CA 1 1
5 16329 1 1 132 PRO CB C 0.359 -17.527 1.305 1.00 . A A . 110 PRO CB 1 1
5 16330 1 1 132 PRO CD C -1.829 -16.525 1.315 1.00 . A A . 110 PRO CD 1 1
5 16331 1 1 132 PRO CG C -0.685 -16.911 0.409 1.00 . A A . 110 PRO CG 1 1
5 16332 1 1 132 PRO HA H -0.116 -17.749 3.417 1.00 . A A . 110 PRO HA 1 1
5 16333 1 1 132 PRO HB2 H 1.364 -17.287 0.962 1.00 . A A . 110 PRO HB2 1 1
5 16334 1 1 132 PRO HB3 H 0.257 -18.611 1.341 1.00 . A A . 110 PRO HB3 1 1
5 16335 1 1 132 PRO HD2 H -2.406 -15.720 0.873 1.00 . A A . 110 PRO HD2 1 1
5 16336 1 1 132 PRO HD3 H -2.474 -17.375 1.525 1.00 . A A . 110 PRO HD3 1 1
5 16337 1 1 132 PRO HG2 H -0.278 -16.032 -0.085 1.00 . A A . 110 PRO HG2 1 1
5 16338 1 1 132 PRO HG3 H -1.018 -17.627 -0.335 1.00 . A A . 110 PRO HG3 1 1
5 16339 1 1 132 PRO N N -1.115 -16.080 2.540 1.00 . A A . 110 PRO N 1 1
5 16340 1 1 132 PRO O O 2.069 -16.698 4.132 1.00 . A A . 110 PRO O 1 1
5 16341 1 1 133 ASP C C 2.485 -13.449 4.517 1.00 . A A . 111 ASP C 1 1
5 16342 1 1 133 ASP CA C 2.789 -14.145 3.172 1.00 . A A . 111 ASP CA 1 1
5 16343 1 1 133 ASP CB C 3.123 -13.077 2.091 1.00 . A A . 111 ASP CB 1 1
5 16344 1 1 133 ASP CG C 4.578 -12.586 2.115 1.00 . A A . 111 ASP CG 1 1
5 16345 1 1 133 ASP H H 1.007 -14.599 2.069 1.00 . A A . 111 ASP H 1 1
5 16346 1 1 133 ASP HA H 3.642 -14.809 3.301 1.00 . A A . 111 ASP HA 1 1
5 16347 1 1 133 ASP HB2 H 2.911 -13.471 1.114 1.00 . A A . 111 ASP HB2 1 1
5 16348 1 1 133 ASP HB3 H 2.472 -12.220 2.233 1.00 . A A . 111 ASP HB3 1 1
5 16349 1 1 133 ASP N N 1.620 -14.966 2.744 1.00 . A A . 111 ASP N 1 1
5 16350 1 1 133 ASP O O 3.404 -13.115 5.279 1.00 . A A . 111 ASP O 1 1
5 16351 1 1 133 ASP OD1 O 4.891 -11.619 2.848 1.00 . A A . 111 ASP OD1 1 1
5 16352 1 1 133 ASP OD2 O 5.409 -13.158 1.376 1.00 . A A . 111 ASP OD2 1 1
5 16353 1 1 134 SER C C 0.862 -11.075 5.867 1.00 . A A . 112 SER C 1 1
5 16354 1 1 134 SER CA C 0.606 -12.582 5.934 1.00 . A A . 112 SER CA 1 1
5 16355 1 1 134 SER CB C 1.086 -13.208 7.273 1.00 . A A . 112 SER CB 1 1
5 16356 1 1 134 SER H H 0.540 -13.539 4.065 1.00 . A A . 112 SER H 1 1
5 16357 1 1 134 SER HA H -0.468 -12.734 5.865 1.00 . A A . 112 SER HA 1 1
5 16358 1 1 134 SER HB2 H 0.894 -14.270 7.262 1.00 . A A . 112 SER HB2 1 1
5 16359 1 1 134 SER HB3 H 2.150 -13.044 7.386 1.00 . A A . 112 SER HB3 1 1
5 16360 1 1 134 SER HG H 0.940 -12.794 9.182 1.00 . A A . 112 SER HG 1 1
5 16361 1 1 134 SER N N 1.172 -13.240 4.752 1.00 . A A . 112 SER N 1 1
5 16362 1 1 134 SER O O 1.892 -10.569 6.329 1.00 . A A . 112 SER O 1 1
5 16363 1 1 134 SER OG O 0.416 -12.647 8.393 1.00 . A A . 112 SER OG 1 1
5 16364 1 1 135 HIS C C -1.453 -8.542 5.861 1.00 . A A . 113 HIS C 1 1
5 16365 1 1 135 HIS CA C -0.134 -8.921 5.175 1.00 . A A . 113 HIS CA 1 1
5 16366 1 1 135 HIS CB C -0.090 -8.376 3.720 1.00 . A A . 113 HIS CB 1 1
5 16367 1 1 135 HIS CD2 C 2.303 -9.115 2.955 1.00 . A A . 113 HIS CD2 1 1
5 16368 1 1 135 HIS CE1 C 1.738 -10.039 1.065 1.00 . A A . 113 HIS CE1 1 1
5 16369 1 1 135 HIS CG C 0.958 -9.012 2.836 1.00 . A A . 113 HIS CG 1 1
5 16370 1 1 135 HIS H H -0.703 -10.887 4.650 1.00 . A A . 113 HIS H 1 1
5 16371 1 1 135 HIS HA H 0.695 -8.508 5.747 1.00 . A A . 113 HIS HA 1 1
5 16372 1 1 135 HIS HB2 H -1.054 -8.539 3.248 1.00 . A A . 113 HIS HB2 1 1
5 16373 1 1 135 HIS HB3 H 0.103 -7.313 3.747 1.00 . A A . 113 HIS HB3 1 1
5 16374 1 1 135 HIS HD1 H -0.255 -9.818 1.339 1.00 . A A . 113 HIS HD1 1 1
5 16375 1 1 135 HIS HD2 H 2.898 -8.837 3.800 1.00 . A A . 113 HIS HD2 1 1
5 16376 1 1 135 HIS HE1 H 1.788 -10.552 0.108 1.00 . A A . 113 HIS HE1 1 1
5 16377 1 1 135 HIS HE2 H 3.646 -10.165 1.762 1.00 . A A . 113 HIS HE2 1 1
5 16378 1 1 135 HIS N N -0.048 -10.386 5.182 1.00 . A A . 113 HIS N 1 1
5 16379 1 1 135 HIS ND1 N 0.648 -9.618 1.647 1.00 . A A . 113 HIS ND1 1 1
5 16380 1 1 135 HIS NE2 N 2.761 -9.747 1.835 1.00 . A A . 113 HIS NE2 1 1
5 16381 1 1 135 HIS O O -2.143 -9.409 6.427 1.00 . A A . 113 HIS O 1 1
5 16382 1 1 136 ARG C C -4.014 -6.523 5.142 1.00 . A A . 114 ARG C 1 1
5 16383 1 1 136 ARG CA C -3.094 -6.775 6.357 1.00 . A A . 114 ARG CA 1 1
5 16384 1 1 136 ARG CB C -2.892 -5.491 7.209 1.00 . A A . 114 ARG CB 1 1
5 16385 1 1 136 ARG CD C -2.107 -6.524 9.468 1.00 . A A . 114 ARG CD 1 1
5 16386 1 1 136 ARG CG C -1.794 -5.553 8.308 1.00 . A A . 114 ARG CG 1 1
5 16387 1 1 136 ARG CZ C -2.410 -8.978 9.837 1.00 . A A . 114 ARG CZ 1 1
5 16388 1 1 136 ARG H H -1.163 -6.594 5.490 1.00 . A A . 114 ARG H 1 1
5 16389 1 1 136 ARG HA H -3.539 -7.550 6.983 1.00 . A A . 114 ARG HA 1 1
5 16390 1 1 136 ARG HB2 H -2.628 -4.676 6.542 1.00 . A A . 114 ARG HB2 1 1
5 16391 1 1 136 ARG HB3 H -3.834 -5.241 7.688 1.00 . A A . 114 ARG HB3 1 1
5 16392 1 1 136 ARG HD2 H -1.378 -6.367 10.254 1.00 . A A . 114 ARG HD2 1 1
5 16393 1 1 136 ARG HD3 H -3.094 -6.296 9.858 1.00 . A A . 114 ARG HD3 1 1
5 16394 1 1 136 ARG HE H -1.769 -8.131 8.167 1.00 . A A . 114 ARG HE 1 1
5 16395 1 1 136 ARG HG2 H -0.864 -5.864 7.846 1.00 . A A . 114 ARG HG2 1 1
5 16396 1 1 136 ARG HG3 H -1.658 -4.552 8.718 1.00 . A A . 114 ARG HG3 1 1
5 16397 1 1 136 ARG HH11 H -2.788 -7.892 11.506 1.00 . A A . 114 ARG HH11 1 1
5 16398 1 1 136 ARG HH12 H -3.010 -9.603 11.673 1.00 . A A . 114 ARG HH12 1 1
5 16399 1 1 136 ARG HH21 H -2.110 -10.300 8.346 1.00 . A A . 114 ARG HH21 1 1
5 16400 1 1 136 ARG HH22 H -2.624 -10.983 9.853 1.00 . A A . 114 ARG HH22 1 1
5 16401 1 1 136 ARG N N -1.795 -7.251 5.855 1.00 . A A . 114 ARG N 1 1
5 16402 1 1 136 ARG NE N -2.065 -7.941 9.073 1.00 . A A . 114 ARG NE 1 1
5 16403 1 1 136 ARG NH1 N -2.773 -8.811 11.105 1.00 . A A . 114 ARG NH1 1 1
5 16404 1 1 136 ARG NH2 N -2.387 -10.181 9.304 1.00 . A A . 114 ARG NH2 1 1
5 16405 1 1 136 ARG O O -3.720 -5.659 4.316 1.00 . A A . 114 ARG O 1 1
5 16406 1 1 137 LEU C C -7.407 -6.792 4.355 1.00 . A A . 115 LEU C 1 1
5 16407 1 1 137 LEU CA C -6.019 -7.208 3.854 1.00 . A A . 115 LEU CA 1 1
5 16408 1 1 137 LEU CB C -6.082 -8.554 3.083 1.00 . A A . 115 LEU CB 1 1
5 16409 1 1 137 LEU CD1 C -4.953 -10.343 1.632 1.00 . A A . 115 LEU CD1 1 1
5 16410 1 1 137 LEU CD2 C -4.310 -7.875 1.375 1.00 . A A . 115 LEU CD2 1 1
5 16411 1 1 137 LEU CG C -4.775 -8.984 2.349 1.00 . A A . 115 LEU CG 1 1
5 16412 1 1 137 LEU H H -5.237 -8.027 5.659 1.00 . A A . 115 LEU H 1 1
5 16413 1 1 137 LEU HA H -5.648 -6.436 3.174 1.00 . A A . 115 LEU HA 1 1
5 16414 1 1 137 LEU HB2 H -6.348 -9.339 3.789 1.00 . A A . 115 LEU HB2 1 1
5 16415 1 1 137 LEU HB3 H -6.875 -8.488 2.343 1.00 . A A . 115 LEU HB3 1 1
5 16416 1 1 137 LEU HD11 H -4.021 -10.628 1.157 1.00 . A A . 115 LEU HD11 1 1
5 16417 1 1 137 LEU HD12 H -5.730 -10.270 0.880 1.00 . A A . 115 LEU HD12 1 1
5 16418 1 1 137 LEU HD13 H -5.226 -11.101 2.356 1.00 . A A . 115 LEU HD13 1 1
5 16419 1 1 137 LEU HD21 H -3.401 -8.185 0.879 1.00 . A A . 115 LEU HD21 1 1
5 16420 1 1 137 LEU HD22 H -4.113 -6.967 1.928 1.00 . A A . 115 LEU HD22 1 1
5 16421 1 1 137 LEU HD23 H -5.075 -7.686 0.632 1.00 . A A . 115 LEU HD23 1 1
5 16422 1 1 137 LEU HG H -3.991 -9.117 3.088 1.00 . A A . 115 LEU HG 1 1
5 16423 1 1 137 LEU N N -5.078 -7.325 4.993 1.00 . A A . 115 LEU N 1 1
5 16424 1 1 137 LEU O O -8.143 -7.613 4.897 1.00 . A A . 115 LEU O 1 1
5 16425 1 1 138 ARG C C -10.141 -5.065 3.669 1.00 . A A . 116 ARG C 1 1
5 16426 1 1 138 ARG CA C -8.999 -4.927 4.687 1.00 . A A . 116 ARG CA 1 1
5 16427 1 1 138 ARG CB C -8.778 -3.431 5.040 1.00 . A A . 116 ARG CB 1 1
5 16428 1 1 138 ARG CD C -9.581 -1.389 6.373 1.00 . A A . 116 ARG CD 1 1
5 16429 1 1 138 ARG CG C -9.900 -2.818 5.914 1.00 . A A . 116 ARG CG 1 1
5 16430 1 1 138 ARG CZ C -10.382 0.107 8.222 1.00 . A A . 116 ARG CZ 1 1
5 16431 1 1 138 ARG H H -7.162 -4.942 3.626 1.00 . A A . 116 ARG H 1 1
5 16432 1 1 138 ARG HA H -9.267 -5.464 5.596 1.00 . A A . 116 ARG HA 1 1
5 16433 1 1 138 ARG HB2 H -7.844 -3.345 5.588 1.00 . A A . 116 ARG HB2 1 1
5 16434 1 1 138 ARG HB3 H -8.693 -2.855 4.122 1.00 . A A . 116 ARG HB3 1 1
5 16435 1 1 138 ARG HD2 H -8.599 -1.384 6.840 1.00 . A A . 116 ARG HD2 1 1
5 16436 1 1 138 ARG HD3 H -9.566 -0.738 5.507 1.00 . A A . 116 ARG HD3 1 1
5 16437 1 1 138 ARG HE H -11.462 -1.322 7.322 1.00 . A A . 116 ARG HE 1 1
5 16438 1 1 138 ARG HG2 H -10.825 -2.803 5.345 1.00 . A A . 116 ARG HG2 1 1
5 16439 1 1 138 ARG HG3 H -10.038 -3.444 6.792 1.00 . A A . 116 ARG HG3 1 1
5 16440 1 1 138 ARG HH11 H -8.427 0.402 7.743 1.00 . A A . 116 ARG HH11 1 1
5 16441 1 1 138 ARG HH12 H -9.044 1.418 9.005 1.00 . A A . 116 ARG HH12 1 1
5 16442 1 1 138 ARG HH21 H -12.259 0.013 8.975 1.00 . A A . 116 ARG HH21 1 1
5 16443 1 1 138 ARG HH22 H -11.231 1.205 9.697 1.00 . A A . 116 ARG HH22 1 1
5 16444 1 1 138 ARG N N -7.755 -5.512 4.160 1.00 . A A . 116 ARG N 1 1
5 16445 1 1 138 ARG NE N -10.582 -0.887 7.338 1.00 . A A . 116 ARG NE 1 1
5 16446 1 1 138 ARG NH1 N -9.194 0.695 8.332 1.00 . A A . 116 ARG NH1 1 1
5 16447 1 1 138 ARG NH2 N -11.370 0.472 9.030 1.00 . A A . 116 ARG NH2 1 1
5 16448 1 1 138 ARG O O -9.913 -4.941 2.485 1.00 . A A . 116 ARG O 1 1
5 16449 1 1 139 VAL C C -13.603 -4.559 4.349 1.00 . A A . 117 VAL C 1 1
5 16450 1 1 139 VAL CA C -12.613 -5.220 3.397 1.00 . A A . 117 VAL CA 1 1
5 16451 1 1 139 VAL CB C -13.220 -6.589 2.885 1.00 . A A . 117 VAL CB 1 1
5 16452 1 1 139 VAL CG1 C -14.481 -6.362 1.998 1.00 . A A . 117 VAL CG1 1 1
5 16453 1 1 139 VAL CG2 C -12.165 -7.422 2.130 1.00 . A A . 117 VAL CG2 1 1
5 16454 1 1 139 VAL H H -11.405 -5.730 5.052 1.00 . A A . 117 VAL H 1 1
5 16455 1 1 139 VAL HA H -12.440 -4.562 2.543 1.00 . A A . 117 VAL HA 1 1
5 16456 1 1 139 VAL HB H -13.531 -7.166 3.758 1.00 . A A . 117 VAL HB 1 1
5 16457 1 1 139 VAL HG11 H -14.219 -5.758 1.136 1.00 . A A . 117 VAL HG11 1 1
5 16458 1 1 139 VAL HG12 H -15.249 -5.848 2.567 1.00 . A A . 117 VAL HG12 1 1
5 16459 1 1 139 VAL HG13 H -14.872 -7.314 1.656 1.00 . A A . 117 VAL HG13 1 1
5 16460 1 1 139 VAL HG21 H -11.315 -7.614 2.777 1.00 . A A . 117 VAL HG21 1 1
5 16461 1 1 139 VAL HG22 H -11.827 -6.882 1.255 1.00 . A A . 117 VAL HG22 1 1
5 16462 1 1 139 VAL HG23 H -12.593 -8.367 1.817 1.00 . A A . 117 VAL HG23 1 1
5 16463 1 1 139 VAL N N -11.350 -5.374 4.150 1.00 . A A . 117 VAL N 1 1
5 16464 1 1 139 VAL O O -13.879 -5.116 5.417 1.00 . A A . 117 VAL O 1 1
5 16465 1 1 140 TYR C C -16.328 -2.228 4.175 1.00 . A A . 118 TYR C 1 1
5 16466 1 1 140 TYR CA C -15.041 -2.643 4.896 1.00 . A A . 118 TYR CA 1 1
5 16467 1 1 140 TYR CB C -14.347 -1.446 5.604 1.00 . A A . 118 TYR CB 1 1
5 16468 1 1 140 TYR CD1 C -13.102 -0.135 3.807 1.00 . A A . 118 TYR CD1 1 1
5 16469 1 1 140 TYR CD2 C -14.970 0.921 4.871 1.00 . A A . 118 TYR CD2 1 1
5 16470 1 1 140 TYR CE1 C -12.911 0.992 3.042 1.00 . A A . 118 TYR CE1 1 1
5 16471 1 1 140 TYR CE2 C -14.781 2.046 4.103 1.00 . A A . 118 TYR CE2 1 1
5 16472 1 1 140 TYR CG C -14.135 -0.198 4.741 1.00 . A A . 118 TYR CG 1 1
5 16473 1 1 140 TYR CZ C -13.751 2.081 3.191 1.00 . A A . 118 TYR CZ 1 1
5 16474 1 1 140 TYR H H -13.924 -3.002 3.116 1.00 . A A . 118 TYR H 1 1
5 16475 1 1 140 TYR HA H -15.346 -3.345 5.672 1.00 . A A . 118 TYR HA 1 1
5 16476 1 1 140 TYR HB2 H -14.939 -1.158 6.466 1.00 . A A . 118 TYR HB2 1 1
5 16477 1 1 140 TYR HB3 H -13.375 -1.769 5.960 1.00 . A A . 118 TYR HB3 1 1
5 16478 1 1 140 TYR HD1 H -12.443 -0.985 3.685 1.00 . A A . 118 TYR HD1 1 1
5 16479 1 1 140 TYR HD2 H -15.785 0.895 5.587 1.00 . A A . 118 TYR HD2 1 1
5 16480 1 1 140 TYR HE1 H -12.106 1.020 2.316 1.00 . A A . 118 TYR HE1 1 1
5 16481 1 1 140 TYR HE2 H -15.442 2.899 4.218 1.00 . A A . 118 TYR HE2 1 1
5 16482 1 1 140 TYR HH H -13.750 3.993 2.962 1.00 . A A . 118 TYR HH 1 1
5 16483 1 1 140 TYR N N -14.123 -3.372 4.002 1.00 . A A . 118 TYR N 1 1
5 16484 1 1 140 TYR O O -16.366 -2.207 2.942 1.00 . A A . 118 TYR O 1 1
5 16485 1 1 140 TYR OH O -13.558 3.213 2.428 1.00 . A A . 118 TYR OH 1 1
5 16486 1 1 141 ALA C C -18.943 -0.062 5.288 1.00 . A A . 119 ALA C 1 1
5 16487 1 1 141 ALA CA C -18.578 -1.251 4.412 1.00 . A A . 119 ALA CA 1 1
5 16488 1 1 141 ALA CB C -19.704 -2.285 4.412 1.00 . A A . 119 ALA CB 1 1
5 16489 1 1 141 ALA H H -17.279 -1.975 5.910 1.00 . A A . 119 ALA H 1 1
5 16490 1 1 141 ALA HA H -18.412 -0.917 3.388 1.00 . A A . 119 ALA HA 1 1
5 16491 1 1 141 ALA HB1 H -19.436 -3.114 3.771 1.00 . A A . 119 ALA HB1 1 1
5 16492 1 1 141 ALA HB2 H -20.620 -1.835 4.046 1.00 . A A . 119 ALA HB2 1 1
5 16493 1 1 141 ALA HB3 H -19.865 -2.653 5.419 1.00 . A A . 119 ALA HB3 1 1
5 16494 1 1 141 ALA N N -17.348 -1.847 4.941 1.00 . A A . 119 ALA N 1 1
5 16495 1 1 141 ALA O O -19.345 -0.253 6.434 1.00 . A A . 119 ALA O 1 1
5 16496 1 1 142 PHE C C -20.535 2.648 5.649 1.00 . A A . 120 PHE C 1 1
5 16497 1 1 142 PHE CA C -19.030 2.388 5.514 1.00 . A A . 120 PHE CA 1 1
5 16498 1 1 142 PHE CB C -18.317 3.588 4.825 1.00 . A A . 120 PHE CB 1 1
5 16499 1 1 142 PHE CD1 C -17.288 5.177 6.536 1.00 . A A . 120 PHE CD1 1 1
5 16500 1 1 142 PHE CD2 C -19.345 5.835 5.501 1.00 . A A . 120 PHE CD2 1 1
5 16501 1 1 142 PHE CE1 C -17.284 6.351 7.266 1.00 . A A . 120 PHE CE1 1 1
5 16502 1 1 142 PHE CE2 C -19.340 7.007 6.229 1.00 . A A . 120 PHE CE2 1 1
5 16503 1 1 142 PHE CG C -18.319 4.893 5.637 1.00 . A A . 120 PHE CG 1 1
5 16504 1 1 142 PHE CZ C -18.310 7.264 7.112 1.00 . A A . 120 PHE CZ 1 1
5 16505 1 1 142 PHE H H -18.703 1.227 3.775 1.00 . A A . 120 PHE H 1 1
5 16506 1 1 142 PHE HA H -18.597 2.242 6.506 1.00 . A A . 120 PHE HA 1 1
5 16507 1 1 142 PHE HB2 H -17.284 3.316 4.638 1.00 . A A . 120 PHE HB2 1 1
5 16508 1 1 142 PHE HB3 H -18.794 3.783 3.871 1.00 . A A . 120 PHE HB3 1 1
5 16509 1 1 142 PHE HD1 H -16.480 4.467 6.665 1.00 . A A . 120 PHE HD1 1 1
5 16510 1 1 142 PHE HD2 H -20.156 5.639 4.811 1.00 . A A . 120 PHE HD2 1 1
5 16511 1 1 142 PHE HE1 H -16.477 6.555 7.960 1.00 . A A . 120 PHE HE1 1 1
5 16512 1 1 142 PHE HE2 H -20.144 7.723 6.108 1.00 . A A . 120 PHE HE2 1 1
5 16513 1 1 142 PHE HZ H -18.306 8.184 7.684 1.00 . A A . 120 PHE HZ 1 1
5 16514 1 1 142 PHE N N -18.833 1.155 4.743 1.00 . A A . 120 PHE N 1 1
5 16515 1 1 142 PHE O O -21.224 2.857 4.641 1.00 . A A . 120 PHE O 1 1
5 16516 1 1 143 ALA C C -22.679 4.383 7.054 1.00 . A A . 121 ALA C 1 1
5 16517 1 1 143 ALA CA C -22.440 2.876 7.214 1.00 . A A . 121 ALA CA 1 1
5 16518 1 1 143 ALA CB C -22.774 2.389 8.639 1.00 . A A . 121 ALA CB 1 1
5 16519 1 1 143 ALA H H -20.444 2.307 7.624 1.00 . A A . 121 ALA H 1 1
5 16520 1 1 143 ALA HA H -23.076 2.334 6.514 1.00 . A A . 121 ALA HA 1 1
5 16521 1 1 143 ALA HB1 H -22.162 2.916 9.363 1.00 . A A . 121 ALA HB1 1 1
5 16522 1 1 143 ALA HB2 H -22.574 1.329 8.713 1.00 . A A . 121 ALA HB2 1 1
5 16523 1 1 143 ALA HB3 H -23.822 2.568 8.855 1.00 . A A . 121 ALA HB3 1 1
5 16524 1 1 143 ALA N N -21.040 2.575 6.897 1.00 . A A . 121 ALA N 1 1
5 16525 1 1 143 ALA O O -22.443 5.163 7.976 1.00 . A A . 121 ALA O 1 1
5 16526 1 1 144 GLY C C -23.160 6.360 3.950 1.00 . A A . 122 GLY C 1 1
5 16527 1 1 144 GLY CA C -23.306 6.163 5.464 1.00 . A A . 122 GLY CA 1 1
5 16528 1 1 144 GLY H H -23.278 4.072 5.172 1.00 . A A . 122 GLY H 1 1
5 16529 1 1 144 GLY HA2 H -24.301 6.465 5.763 1.00 . A A . 122 GLY HA2 1 1
5 16530 1 1 144 GLY HA3 H -22.579 6.787 5.978 1.00 . A A . 122 GLY HA3 1 1
5 16531 1 1 144 GLY N N -23.107 4.768 5.844 1.00 . A A . 122 GLY N 1 1
5 16532 1 1 144 GLY O O -22.706 7.435 3.517 1.00 . A A . 122 GLY O 1 1
5 16533 1 1 144 GLY OXT O -23.495 5.427 3.186 1.00 . A A . 122 GLY OXT 1 1
5 16534 2 1 23 MET C C -16.666 -6.537 -6.056 1.00 . B B . 1 MET C 1 1
5 16535 2 1 23 MET CA C -17.583 -7.540 -6.797 1.00 . B B . 1 MET CA 1 1
5 16536 2 1 23 MET CB C -16.775 -8.782 -7.345 1.00 . B B . 1 MET CB 1 1
5 16537 2 1 23 MET CE C -14.646 -10.122 -4.990 1.00 . B B . 1 MET CE 1 1
5 16538 2 1 23 MET CG C -16.998 -10.113 -6.586 1.00 . B B . 1 MET CG 1 1
5 16539 2 1 23 MET H H -18.939 -7.482 -8.379 1.00 . B B . 1 MET H 1 1
5 16540 2 1 23 MET HA H -18.340 -7.877 -6.103 1.00 . B B . 1 MET HA 1 1
5 16541 2 1 23 MET HB2 H -17.051 -8.951 -8.379 1.00 . B B . 1 MET HB2 1 1
5 16542 2 1 23 MET HB3 H -15.715 -8.563 -7.315 1.00 . B B . 1 MET HB3 1 1
5 16543 2 1 23 MET HE1 H -14.218 -10.035 -3.993 1.00 . B B . 1 MET HE1 1 1
5 16544 2 1 23 MET HE2 H -14.304 -9.291 -5.596 1.00 . B B . 1 MET HE2 1 1
5 16545 2 1 23 MET HE3 H -14.333 -11.052 -5.437 1.00 . B B . 1 MET HE3 1 1
5 16546 2 1 23 MET HG2 H -18.055 -10.339 -6.591 1.00 . B B . 1 MET HG2 1 1
5 16547 2 1 23 MET HG3 H -16.470 -10.905 -7.108 1.00 . B B . 1 MET HG3 1 1
5 16548 2 1 23 MET N N -18.283 -6.837 -7.906 1.00 . B B . 1 MET N 1 1
5 16549 2 1 23 MET O O -16.569 -5.365 -6.444 1.00 . B B . 1 MET O 1 1
5 16550 2 1 23 MET SD S -16.445 -10.085 -4.866 1.00 . B B . 1 MET SD 1 1
5 16551 2 1 24 THR C C -13.848 -5.761 -4.835 1.00 . B B . 2 THR C 1 1
5 16552 2 1 24 THR CA C -15.129 -6.239 -4.109 1.00 . B B . 2 THR CA 1 1
5 16553 2 1 24 THR CB C -14.753 -7.140 -2.888 1.00 . B B . 2 THR CB 1 1
5 16554 2 1 24 THR CG2 C -13.857 -6.449 -1.859 1.00 . B B . 2 THR CG2 1 1
5 16555 2 1 24 THR H H -16.133 -7.965 -4.776 1.00 . B B . 2 THR H 1 1
5 16556 2 1 24 THR HA H -15.693 -5.384 -3.748 1.00 . B B . 2 THR HA 1 1
5 16557 2 1 24 THR HB H -14.233 -8.020 -3.261 1.00 . B B . 2 THR HB 1 1
5 16558 2 1 24 THR HG1 H -15.800 -7.680 -1.309 1.00 . B B . 2 THR HG1 1 1
5 16559 2 1 24 THR HG21 H -12.917 -6.175 -2.320 1.00 . B B . 2 THR HG21 1 1
5 16560 2 1 24 THR HG22 H -13.663 -7.118 -1.030 1.00 . B B . 2 THR HG22 1 1
5 16561 2 1 24 THR HG23 H -14.342 -5.555 -1.487 1.00 . B B . 2 THR HG23 1 1
5 16562 2 1 24 THR N N -16.008 -7.025 -4.996 1.00 . B B . 2 THR N 1 1
5 16563 2 1 24 THR O O -13.221 -6.547 -5.554 1.00 . B B . 2 THR O 1 1
5 16564 2 1 24 THR OG1 O -15.953 -7.588 -2.255 1.00 . B B . 2 THR OG1 1 1
5 16565 2 1 25 HIS C C -11.433 -3.015 -4.401 1.00 . B B . 3 HIS C 1 1
5 16566 2 1 25 HIS CA C -12.325 -3.852 -5.364 1.00 . B B . 3 HIS CA 1 1
5 16567 2 1 25 HIS CB C -12.862 -2.962 -6.531 1.00 . B B . 3 HIS CB 1 1
5 16568 2 1 25 HIS CD2 C -12.911 -0.361 -6.354 1.00 . B B . 3 HIS CD2 1 1
5 16569 2 1 25 HIS CE1 C -14.686 -0.141 -5.108 1.00 . B B . 3 HIS CE1 1 1
5 16570 2 1 25 HIS CG C -13.392 -1.603 -6.122 1.00 . B B . 3 HIS CG 1 1
5 16571 2 1 25 HIS H H -13.942 -3.934 -3.966 1.00 . B B . 3 HIS H 1 1
5 16572 2 1 25 HIS HA H -11.719 -4.648 -5.790 1.00 . B B . 3 HIS HA 1 1
5 16573 2 1 25 HIS HB2 H -12.063 -2.800 -7.244 1.00 . B B . 3 HIS HB2 1 1
5 16574 2 1 25 HIS HB3 H -13.662 -3.489 -7.036 1.00 . B B . 3 HIS HB3 1 1
5 16575 2 1 25 HIS HD1 H -15.071 -2.139 -4.972 1.00 . B B . 3 HIS HD1 1 1
5 16576 2 1 25 HIS HD2 H -12.029 -0.113 -6.927 1.00 . B B . 3 HIS HD2 1 1
5 16577 2 1 25 HIS HE1 H -15.477 0.290 -4.514 1.00 . B B . 3 HIS HE1 1 1
5 16578 2 1 25 HIS HE2 H -13.489 1.450 -5.486 1.00 . B B . 3 HIS HE2 1 1
5 16579 2 1 25 HIS N N -13.460 -4.476 -4.633 1.00 . B B . 3 HIS N 1 1
5 16580 2 1 25 HIS ND1 N -14.509 -1.427 -5.339 1.00 . B B . 3 HIS ND1 1 1
5 16581 2 1 25 HIS NE2 N -13.735 0.526 -5.711 1.00 . B B . 3 HIS NE2 1 1
5 16582 2 1 25 HIS O O -11.963 -2.263 -3.567 1.00 . B B . 3 HIS O 1 1
5 16583 2 1 26 PRO C C -8.644 -1.050 -4.537 1.00 . B B . 4 PRO C 1 1
5 16584 2 1 26 PRO CA C -9.132 -2.284 -3.732 1.00 . B B . 4 PRO CA 1 1
5 16585 2 1 26 PRO CB C -7.993 -3.276 -3.417 1.00 . B B . 4 PRO CB 1 1
5 16586 2 1 26 PRO CD C -9.316 -4.155 -5.276 1.00 . B B . 4 PRO CD 1 1
5 16587 2 1 26 PRO CG C -7.932 -4.186 -4.622 1.00 . B B . 4 PRO CG 1 1
5 16588 2 1 26 PRO HA H -9.573 -1.943 -2.798 1.00 . B B . 4 PRO HA 1 1
5 16589 2 1 26 PRO HB2 H -7.058 -2.742 -3.260 1.00 . B B . 4 PRO HB2 1 1
5 16590 2 1 26 PRO HB3 H -8.238 -3.833 -2.515 1.00 . B B . 4 PRO HB3 1 1
5 16591 2 1 26 PRO HD2 H -9.246 -3.861 -6.319 1.00 . B B . 4 PRO HD2 1 1
5 16592 2 1 26 PRO HD3 H -9.794 -5.126 -5.196 1.00 . B B . 4 PRO HD3 1 1
5 16593 2 1 26 PRO HG2 H -7.178 -3.830 -5.318 1.00 . B B . 4 PRO HG2 1 1
5 16594 2 1 26 PRO HG3 H -7.685 -5.196 -4.309 1.00 . B B . 4 PRO HG3 1 1
5 16595 2 1 26 PRO N N -10.066 -3.136 -4.487 1.00 . B B . 4 PRO N 1 1
5 16596 2 1 26 PRO O O -7.680 -1.118 -5.305 1.00 . B B . 4 PRO O 1 1
5 16597 2 1 27 ASP C C -8.356 2.272 -3.791 1.00 . B B . 5 ASP C 1 1
5 16598 2 1 27 ASP CA C -8.913 1.394 -4.925 1.00 . B B . 5 ASP CA 1 1
5 16599 2 1 27 ASP CB C -10.105 2.093 -5.627 1.00 . B B . 5 ASP CB 1 1
5 16600 2 1 27 ASP CG C -11.217 2.528 -4.655 1.00 . B B . 5 ASP CG 1 1
5 16601 2 1 27 ASP H H -10.169 0.055 -3.843 1.00 . B B . 5 ASP H 1 1
5 16602 2 1 27 ASP HA H -8.121 1.226 -5.652 1.00 . B B . 5 ASP HA 1 1
5 16603 2 1 27 ASP HB2 H -9.736 2.964 -6.162 1.00 . B B . 5 ASP HB2 1 1
5 16604 2 1 27 ASP HB3 H -10.533 1.407 -6.352 1.00 . B B . 5 ASP HB3 1 1
5 16605 2 1 27 ASP N N -9.343 0.080 -4.374 1.00 . B B . 5 ASP N 1 1
5 16606 2 1 27 ASP O O -8.055 3.461 -3.973 1.00 . B B . 5 ASP O 1 1
5 16607 2 1 27 ASP OD1 O -11.760 1.662 -3.929 1.00 . B B . 5 ASP OD1 1 1
5 16608 2 1 27 ASP OD2 O -11.550 3.730 -4.598 1.00 . B B . 5 ASP OD2 1 1
5 16609 2 1 28 PHE C C -6.729 1.524 -0.693 1.00 . B B . 6 PHE C 1 1
5 16610 2 1 28 PHE CA C -7.896 2.280 -1.361 1.00 . B B . 6 PHE CA 1 1
5 16611 2 1 28 PHE CB C -9.203 2.261 -0.496 1.00 . B B . 6 PHE CB 1 1
5 16612 2 1 28 PHE CD1 C -8.141 3.791 1.281 1.00 . B B . 6 PHE CD1 1 1
5 16613 2 1 28 PHE CD2 C -10.306 2.905 1.695 1.00 . B B . 6 PHE CD2 1 1
5 16614 2 1 28 PHE CE1 C -8.186 4.444 2.488 1.00 . B B . 6 PHE CE1 1 1
5 16615 2 1 28 PHE CE2 C -10.344 3.561 2.905 1.00 . B B . 6 PHE CE2 1 1
5 16616 2 1 28 PHE CG C -9.201 3.003 0.851 1.00 . B B . 6 PHE CG 1 1
5 16617 2 1 28 PHE CZ C -9.287 4.327 3.300 1.00 . B B . 6 PHE CZ 1 1
5 16618 2 1 28 PHE H H -8.227 0.657 -2.638 1.00 . B B . 6 PHE H 1 1
5 16619 2 1 28 PHE HA H -7.600 3.314 -1.545 1.00 . B B . 6 PHE HA 1 1
5 16620 2 1 28 PHE HB2 H -10.004 2.695 -1.084 1.00 . B B . 6 PHE HB2 1 1
5 16621 2 1 28 PHE HB3 H -9.462 1.224 -0.298 1.00 . B B . 6 PHE HB3 1 1
5 16622 2 1 28 PHE HD1 H -7.265 3.892 0.651 1.00 . B B . 6 PHE HD1 1 1
5 16623 2 1 28 PHE HD2 H -11.152 2.300 1.395 1.00 . B B . 6 PHE HD2 1 1
5 16624 2 1 28 PHE HE1 H -7.350 5.049 2.801 1.00 . B B . 6 PHE HE1 1 1
5 16625 2 1 28 PHE HE2 H -11.212 3.468 3.544 1.00 . B B . 6 PHE HE2 1 1
5 16626 2 1 28 PHE HZ H -9.318 4.846 4.249 1.00 . B B . 6 PHE HZ 1 1
5 16627 2 1 28 PHE N N -8.182 1.634 -2.632 1.00 . B B . 6 PHE N 1 1
5 16628 2 1 28 PHE O O -6.670 0.289 -0.709 1.00 . B B . 6 PHE O 1 1
5 16629 2 1 29 THR C C -4.585 2.625 1.921 1.00 . B B . 7 THR C 1 1
5 16630 2 1 29 THR CA C -4.673 1.785 0.649 1.00 . B B . 7 THR CA 1 1
5 16631 2 1 29 THR CB C -3.315 1.826 -0.125 1.00 . B B . 7 THR CB 1 1
5 16632 2 1 29 THR CG2 C -2.888 3.262 -0.503 1.00 . B B . 7 THR CG2 1 1
5 16633 2 1 29 THR H H -5.861 3.260 -0.299 1.00 . B B . 7 THR H 1 1
5 16634 2 1 29 THR HA H -4.883 0.750 0.922 1.00 . B B . 7 THR HA 1 1
5 16635 2 1 29 THR HB H -3.430 1.253 -1.044 1.00 . B B . 7 THR HB 1 1
5 16636 2 1 29 THR HG1 H -2.606 0.406 1.069 1.00 . B B . 7 THR HG1 1 1
5 16637 2 1 29 THR HG21 H -1.963 3.232 -1.066 1.00 . B B . 7 THR HG21 1 1
5 16638 2 1 29 THR HG22 H -2.738 3.850 0.392 1.00 . B B . 7 THR HG22 1 1
5 16639 2 1 29 THR HG23 H -3.655 3.726 -1.110 1.00 . B B . 7 THR HG23 1 1
5 16640 2 1 29 THR N N -5.785 2.293 -0.157 1.00 . B B . 7 THR N 1 1
5 16641 2 1 29 THR O O -4.852 3.829 1.902 1.00 . B B . 7 THR O 1 1
5 16642 2 1 29 THR OG1 O -2.272 1.213 0.659 1.00 . B B . 7 THR OG1 1 1
5 16643 2 1 30 ILE C C -2.667 2.390 4.841 1.00 . B B . 8 ILE C 1 1
5 16644 2 1 30 ILE CA C -4.096 2.630 4.331 1.00 . B B . 8 ILE CA 1 1
5 16645 2 1 30 ILE CB C -5.173 2.101 5.359 1.00 . B B . 8 ILE CB 1 1
5 16646 2 1 30 ILE CD1 C -7.738 1.929 5.746 1.00 . B B . 8 ILE CD1 1 1
5 16647 2 1 30 ILE CG1 C -6.615 2.337 4.818 1.00 . B B . 8 ILE CG1 1 1
5 16648 2 1 30 ILE CG2 C -4.997 2.720 6.764 1.00 . B B . 8 ILE CG2 1 1
5 16649 2 1 30 ILE H H -4.099 1.007 2.985 1.00 . B B . 8 ILE H 1 1
5 16650 2 1 30 ILE HA H -4.248 3.704 4.204 1.00 . B B . 8 ILE HA 1 1
5 16651 2 1 30 ILE HB H -5.025 1.035 5.462 1.00 . B B . 8 ILE HB 1 1
5 16652 2 1 30 ILE HD11 H -7.658 0.876 5.980 1.00 . B B . 8 ILE HD11 1 1
5 16653 2 1 30 ILE HD12 H -8.686 2.114 5.262 1.00 . B B . 8 ILE HD12 1 1
5 16654 2 1 30 ILE HD13 H -7.686 2.507 6.658 1.00 . B B . 8 ILE HD13 1 1
5 16655 2 1 30 ILE HG12 H -6.748 3.390 4.605 1.00 . B B . 8 ILE HG12 1 1
5 16656 2 1 30 ILE HG13 H -6.742 1.782 3.892 1.00 . B B . 8 ILE HG13 1 1
5 16657 2 1 30 ILE HG21 H -5.152 3.789 6.717 1.00 . B B . 8 ILE HG21 1 1
5 16658 2 1 30 ILE HG22 H -3.997 2.522 7.131 1.00 . B B . 8 ILE HG22 1 1
5 16659 2 1 30 ILE HG23 H -5.715 2.287 7.451 1.00 . B B . 8 ILE HG23 1 1
5 16660 2 1 30 ILE N N -4.252 1.974 3.034 1.00 . B B . 8 ILE N 1 1
5 16661 2 1 30 ILE O O -2.139 1.270 4.744 1.00 . B B . 8 ILE O 1 1
5 16662 2 1 31 LEU C C -0.969 2.969 7.436 1.00 . B B . 9 LEU C 1 1
5 16663 2 1 31 LEU CA C -0.733 3.401 5.993 1.00 . B B . 9 LEU CA 1 1
5 16664 2 1 31 LEU CB C -0.042 4.780 5.923 1.00 . B B . 9 LEU CB 1 1
5 16665 2 1 31 LEU CD1 C 0.796 6.722 4.506 1.00 . B B . 9 LEU CD1 1 1
5 16666 2 1 31 LEU CD2 C 1.241 4.337 3.740 1.00 . B B . 9 LEU CD2 1 1
5 16667 2 1 31 LEU CG C 0.265 5.288 4.480 1.00 . B B . 9 LEU CG 1 1
5 16668 2 1 31 LEU H H -2.483 4.325 5.287 1.00 . B B . 9 LEU H 1 1
5 16669 2 1 31 LEU HA H -0.117 2.663 5.478 1.00 . B B . 9 LEU HA 1 1
5 16670 2 1 31 LEU HB2 H -0.683 5.507 6.418 1.00 . B B . 9 LEU HB2 1 1
5 16671 2 1 31 LEU HB3 H 0.894 4.724 6.470 1.00 . B B . 9 LEU HB3 1 1
5 16672 2 1 31 LEU HD11 H 0.063 7.369 4.971 1.00 . B B . 9 LEU HD11 1 1
5 16673 2 1 31 LEU HD12 H 0.976 7.064 3.496 1.00 . B B . 9 LEU HD12 1 1
5 16674 2 1 31 LEU HD13 H 1.720 6.763 5.070 1.00 . B B . 9 LEU HD13 1 1
5 16675 2 1 31 LEU HD21 H 1.423 4.705 2.737 1.00 . B B . 9 LEU HD21 1 1
5 16676 2 1 31 LEU HD22 H 0.806 3.350 3.678 1.00 . B B . 9 LEU HD22 1 1
5 16677 2 1 31 LEU HD23 H 2.180 4.281 4.278 1.00 . B B . 9 LEU HD23 1 1
5 16678 2 1 31 LEU HG H -0.660 5.307 3.911 1.00 . B B . 9 LEU HG 1 1
5 16679 2 1 31 LEU N N -2.038 3.460 5.336 1.00 . B B . 9 LEU N 1 1
5 16680 2 1 31 LEU O O -1.812 3.528 8.145 1.00 . B B . 9 LEU O 1 1
5 16681 2 1 32 TYR C C 0.736 2.321 10.074 1.00 . B B . 10 TYR C 1 1
5 16682 2 1 32 TYR CA C -0.187 1.440 9.207 1.00 . B B . 10 TYR CA 1 1
5 16683 2 1 32 TYR CB C 0.294 -0.029 9.146 1.00 . B B . 10 TYR CB 1 1
5 16684 2 1 32 TYR CD1 C 0.781 -0.950 11.468 1.00 . B B . 10 TYR CD1 1 1
5 16685 2 1 32 TYR CD2 C -1.243 -1.625 10.382 1.00 . B B . 10 TYR CD2 1 1
5 16686 2 1 32 TYR CE1 C 0.461 -1.734 12.545 1.00 . B B . 10 TYR CE1 1 1
5 16687 2 1 32 TYR CE2 C -1.562 -2.406 11.463 1.00 . B B . 10 TYR CE2 1 1
5 16688 2 1 32 TYR CG C -0.062 -0.879 10.359 1.00 . B B . 10 TYR CG 1 1
5 16689 2 1 32 TYR CZ C -0.708 -2.457 12.542 1.00 . B B . 10 TYR CZ 1 1
5 16690 2 1 32 TYR H H 0.460 1.609 7.214 1.00 . B B . 10 TYR H 1 1
5 16691 2 1 32 TYR HA H -1.203 1.477 9.593 1.00 . B B . 10 TYR HA 1 1
5 16692 2 1 32 TYR HB2 H -0.147 -0.506 8.277 1.00 . B B . 10 TYR HB2 1 1
5 16693 2 1 32 TYR HB3 H 1.374 -0.048 9.023 1.00 . B B . 10 TYR HB3 1 1
5 16694 2 1 32 TYR HD1 H 1.703 -0.379 11.472 1.00 . B B . 10 TYR HD1 1 1
5 16695 2 1 32 TYR HD2 H -1.911 -1.582 9.531 1.00 . B B . 10 TYR HD2 1 1
5 16696 2 1 32 TYR HE1 H 1.130 -1.777 13.398 1.00 . B B . 10 TYR HE1 1 1
5 16697 2 1 32 TYR HE2 H -2.482 -2.979 11.462 1.00 . B B . 10 TYR HE2 1 1
5 16698 2 1 32 TYR HH H -0.832 -2.751 14.431 1.00 . B B . 10 TYR HH 1 1
5 16699 2 1 32 TYR N N -0.178 1.984 7.853 1.00 . B B . 10 TYR N 1 1
5 16700 2 1 32 TYR O O 1.968 2.259 9.940 1.00 . B B . 10 TYR O 1 1
5 16701 2 1 32 TYR OH O -1.023 -3.235 13.618 1.00 . B B . 10 TYR OH 1 1
5 16702 2 1 33 VAL C C 0.598 3.747 13.255 1.00 . B B . 11 VAL C 1 1
5 16703 2 1 33 VAL CA C 0.846 4.124 11.787 1.00 . B B . 11 VAL CA 1 1
5 16704 2 1 33 VAL CB C 0.398 5.632 11.494 1.00 . B B . 11 VAL CB 1 1
5 16705 2 1 33 VAL CG1 C 0.263 5.891 9.973 1.00 . B B . 11 VAL CG1 1 1
5 16706 2 1 33 VAL CG2 C -0.906 6.059 12.230 1.00 . B B . 11 VAL CG2 1 1
5 16707 2 1 33 VAL H H -0.844 3.104 11.009 1.00 . B B . 11 VAL H 1 1
5 16708 2 1 33 VAL HA H 1.915 4.041 11.586 1.00 . B B . 11 VAL HA 1 1
5 16709 2 1 33 VAL HB H 1.202 6.279 11.855 1.00 . B B . 11 VAL HB 1 1
5 16710 2 1 33 VAL HG11 H -0.516 5.260 9.560 1.00 . B B . 11 VAL HG11 1 1
5 16711 2 1 33 VAL HG12 H 1.196 5.661 9.484 1.00 . B B . 11 VAL HG12 1 1
5 16712 2 1 33 VAL HG13 H 0.015 6.928 9.792 1.00 . B B . 11 VAL HG13 1 1
5 16713 2 1 33 VAL HG21 H -0.773 5.951 13.298 1.00 . B B . 11 VAL HG21 1 1
5 16714 2 1 33 VAL HG22 H -1.735 5.441 11.910 1.00 . B B . 11 VAL HG22 1 1
5 16715 2 1 33 VAL HG23 H -1.125 7.100 12.004 1.00 . B B . 11 VAL HG23 1 1
5 16716 2 1 33 VAL N N 0.129 3.162 10.924 1.00 . B B . 11 VAL N 1 1
5 16717 2 1 33 VAL O O -0.103 2.776 13.542 1.00 . B B . 11 VAL O 1 1
5 16718 2 1 34 ASP C C 0.404 5.688 16.140 1.00 . B B . 12 ASP C 1 1
5 16719 2 1 34 ASP CA C 1.000 4.378 15.614 1.00 . B B . 12 ASP CA 1 1
5 16720 2 1 34 ASP CB C 2.324 4.059 16.364 1.00 . B B . 12 ASP CB 1 1
5 16721 2 1 34 ASP CG C 2.171 4.127 17.899 1.00 . B B . 12 ASP CG 1 1
5 16722 2 1 34 ASP H H 1.914 5.120 13.860 1.00 . B B . 12 ASP H 1 1
5 16723 2 1 34 ASP HA H 0.291 3.572 15.802 1.00 . B B . 12 ASP HA 1 1
5 16724 2 1 34 ASP HB2 H 2.651 3.056 16.095 1.00 . B B . 12 ASP HB2 1 1
5 16725 2 1 34 ASP HB3 H 3.090 4.763 16.050 1.00 . B B . 12 ASP HB3 1 1
5 16726 2 1 34 ASP N N 1.237 4.485 14.169 1.00 . B B . 12 ASP N 1 1
5 16727 2 1 34 ASP O O -0.684 5.693 16.734 1.00 . B B . 12 ASP O 1 1
5 16728 2 1 34 ASP OD1 O 1.283 3.432 18.450 1.00 . B B . 12 ASP OD1 1 1
5 16729 2 1 34 ASP OD2 O 2.936 4.865 18.562 1.00 . B B . 12 ASP OD2 1 1
5 16730 2 1 35 ASN C C -0.079 8.879 15.446 1.00 . B B . 13 ASN C 1 1
5 16731 2 1 35 ASN CA C 0.830 8.124 16.446 1.00 . B B . 13 ASN CA 1 1
5 16732 2 1 35 ASN CB C 2.172 8.878 16.685 1.00 . B B . 13 ASN CB 1 1
5 16733 2 1 35 ASN CG C 2.043 10.239 17.393 1.00 . B B . 13 ASN CG 1 1
5 16734 2 1 35 ASN H H 1.947 6.713 15.361 1.00 . B B . 13 ASN H 1 1
5 16735 2 1 35 ASN HA H 0.311 8.010 17.395 1.00 . B B . 13 ASN HA 1 1
5 16736 2 1 35 ASN HB2 H 2.818 8.246 17.284 1.00 . B B . 13 ASN HB2 1 1
5 16737 2 1 35 ASN HB3 H 2.656 9.046 15.728 1.00 . B B . 13 ASN HB3 1 1
5 16738 2 1 35 ASN HD21 H 3.775 9.950 18.321 1.00 . B B . 13 ASN HD21 1 1
5 16739 2 1 35 ASN HD22 H 2.971 11.440 18.674 1.00 . B B . 13 ASN HD22 1 1
5 16740 2 1 35 ASN N N 1.141 6.787 15.913 1.00 . B B . 13 ASN N 1 1
5 16741 2 1 35 ASN ND2 N 3.028 10.577 18.210 1.00 . B B . 13 ASN ND2 1 1
5 16742 2 1 35 ASN O O 0.413 9.301 14.396 1.00 . B B . 13 ASN O 1 1
5 16743 2 1 35 ASN OD1 O 1.078 10.981 17.215 1.00 . B B . 13 ASN OD1 1 1
5 16744 2 1 36 PRO C C -1.968 11.160 14.436 1.00 . B B . 14 PRO C 1 1
5 16745 2 1 36 PRO CA C -2.378 9.703 14.829 1.00 . B B . 14 PRO CA 1 1
5 16746 2 1 36 PRO CB C -3.756 9.612 15.563 1.00 . B B . 14 PRO CB 1 1
5 16747 2 1 36 PRO CD C -2.109 8.569 16.978 1.00 . B B . 14 PRO CD 1 1
5 16748 2 1 36 PRO CG C -3.567 8.529 16.581 1.00 . B B . 14 PRO CG 1 1
5 16749 2 1 36 PRO HA H -2.445 9.124 13.907 1.00 . B B . 14 PRO HA 1 1
5 16750 2 1 36 PRO HB2 H -3.998 10.561 16.035 1.00 . B B . 14 PRO HB2 1 1
5 16751 2 1 36 PRO HB3 H -4.541 9.358 14.856 1.00 . B B . 14 PRO HB3 1 1
5 16752 2 1 36 PRO HD2 H -1.953 9.269 17.794 1.00 . B B . 14 PRO HD2 1 1
5 16753 2 1 36 PRO HD3 H -1.763 7.581 17.266 1.00 . B B . 14 PRO HD3 1 1
5 16754 2 1 36 PRO HG2 H -4.202 8.707 17.439 1.00 . B B . 14 PRO HG2 1 1
5 16755 2 1 36 PRO HG3 H -3.807 7.563 16.144 1.00 . B B . 14 PRO HG3 1 1
5 16756 2 1 36 PRO N N -1.421 9.039 15.745 1.00 . B B . 14 PRO N 1 1
5 16757 2 1 36 PRO O O -1.834 11.407 13.238 1.00 . B B . 14 PRO O 1 1
5 16758 2 1 37 PRO C C 0.042 13.481 14.170 1.00 . B B . 15 PRO C 1 1
5 16759 2 1 37 PRO CA C -1.254 13.513 15.010 1.00 . B B . 15 PRO CA 1 1
5 16760 2 1 37 PRO CB C -1.041 14.244 16.365 1.00 . B B . 15 PRO CB 1 1
5 16761 2 1 37 PRO CD C -1.912 12.081 16.879 1.00 . B B . 15 PRO CD 1 1
5 16762 2 1 37 PRO CG C -1.961 13.533 17.304 1.00 . B B . 15 PRO CG 1 1
5 16763 2 1 37 PRO HA H -2.025 14.027 14.444 1.00 . B B . 15 PRO HA 1 1
5 16764 2 1 37 PRO HB2 H -0.003 14.162 16.686 1.00 . B B . 15 PRO HB2 1 1
5 16765 2 1 37 PRO HB3 H -1.304 15.291 16.267 1.00 . B B . 15 PRO HB3 1 1
5 16766 2 1 37 PRO HD2 H -1.082 11.568 17.352 1.00 . B B . 15 PRO HD2 1 1
5 16767 2 1 37 PRO HD3 H -2.844 11.579 17.123 1.00 . B B . 15 PRO HD3 1 1
5 16768 2 1 37 PRO HG2 H -1.617 13.648 18.325 1.00 . B B . 15 PRO HG2 1 1
5 16769 2 1 37 PRO HG3 H -2.972 13.921 17.209 1.00 . B B . 15 PRO HG3 1 1
5 16770 2 1 37 PRO N N -1.724 12.153 15.395 1.00 . B B . 15 PRO N 1 1
5 16771 2 1 37 PRO O O -0.001 13.785 12.988 1.00 . B B . 15 PRO O 1 1
5 16772 2 1 38 ALA C C 2.692 12.617 12.809 1.00 . B B . 16 ALA C 1 1
5 16773 2 1 38 ALA CA C 2.521 13.233 14.214 1.00 . B B . 16 ALA CA 1 1
5 16774 2 1 38 ALA CB C 3.592 12.696 15.177 1.00 . B B . 16 ALA CB 1 1
5 16775 2 1 38 ALA H H 1.056 12.533 15.610 1.00 . B B . 16 ALA H 1 1
5 16776 2 1 38 ALA HA H 2.671 14.306 14.128 1.00 . B B . 16 ALA HA 1 1
5 16777 2 1 38 ALA HB1 H 4.582 12.927 14.799 1.00 . B B . 16 ALA HB1 1 1
5 16778 2 1 38 ALA HB2 H 3.490 11.622 15.279 1.00 . B B . 16 ALA HB2 1 1
5 16779 2 1 38 ALA HB3 H 3.471 13.157 16.148 1.00 . B B . 16 ALA HB3 1 1
5 16780 2 1 38 ALA N N 1.158 13.036 14.777 1.00 . B B . 16 ALA N 1 1
5 16781 2 1 38 ALA O O 3.288 13.255 11.915 1.00 . B B . 16 ALA O 1 1
5 16782 2 1 39 SER C C 1.368 11.650 10.270 1.00 . B B . 17 SER C 1 1
5 16783 2 1 39 SER CA C 2.125 10.760 11.271 1.00 . B B . 17 SER CA 1 1
5 16784 2 1 39 SER CB C 1.486 9.356 11.338 1.00 . B B . 17 SER CB 1 1
5 16785 2 1 39 SER H H 1.599 10.982 13.315 1.00 . B B . 17 SER H 1 1
5 16786 2 1 39 SER HA H 3.157 10.661 10.959 1.00 . B B . 17 SER HA 1 1
5 16787 2 1 39 SER HB2 H 0.461 9.442 11.674 1.00 . B B . 17 SER HB2 1 1
5 16788 2 1 39 SER HB3 H 1.501 8.897 10.354 1.00 . B B . 17 SER HB3 1 1
5 16789 2 1 39 SER HG H 1.634 8.331 13.002 1.00 . B B . 17 SER HG 1 1
5 16790 2 1 39 SER N N 2.107 11.412 12.593 1.00 . B B . 17 SER N 1 1
5 16791 2 1 39 SER O O 1.926 12.086 9.259 1.00 . B B . 17 SER O 1 1
5 16792 2 1 39 SER OG O 2.184 8.516 12.236 1.00 . B B . 17 SER OG 1 1
5 16793 2 1 40 THR C C -0.525 14.019 9.307 1.00 . B B . 18 THR C 1 1
5 16794 2 1 40 THR CA C -0.854 12.575 9.717 1.00 . B B . 18 THR CA 1 1
5 16795 2 1 40 THR CB C -2.285 12.530 10.349 1.00 . B B . 18 THR CB 1 1
5 16796 2 1 40 THR CG2 C -3.356 13.239 9.498 1.00 . B B . 18 THR CG2 1 1
5 16797 2 1 40 THR H H -0.206 11.718 11.522 1.00 . B B . 18 THR H 1 1
5 16798 2 1 40 THR HA H -0.889 11.961 8.817 1.00 . B B . 18 THR HA 1 1
5 16799 2 1 40 THR HB H -2.240 13.017 11.319 1.00 . B B . 18 THR HB 1 1
5 16800 2 1 40 THR HG1 H -2.986 11.053 11.458 1.00 . B B . 18 THR HG1 1 1
5 16801 2 1 40 THR HG21 H -4.322 13.144 9.977 1.00 . B B . 18 THR HG21 1 1
5 16802 2 1 40 THR HG22 H -3.402 12.789 8.514 1.00 . B B . 18 THR HG22 1 1
5 16803 2 1 40 THR HG23 H -3.112 14.291 9.398 1.00 . B B . 18 THR HG23 1 1
5 16804 2 1 40 THR N N 0.110 11.952 10.618 1.00 . B B . 18 THR N 1 1
5 16805 2 1 40 THR O O -0.640 14.371 8.146 1.00 . B B . 18 THR O 1 1
5 16806 2 1 40 THR OG1 O -2.674 11.162 10.555 1.00 . B B . 18 THR OG1 1 1
5 16807 2 1 41 GLN C C 1.622 16.208 9.126 1.00 . B B . 19 GLN C 1 1
5 16808 2 1 41 GLN CA C 0.451 16.190 10.111 1.00 . B B . 19 GLN CA 1 1
5 16809 2 1 41 GLN CB C 0.887 16.800 11.474 1.00 . B B . 19 GLN CB 1 1
5 16810 2 1 41 GLN CD C -1.233 17.971 12.433 1.00 . B B . 19 GLN CD 1 1
5 16811 2 1 41 GLN CG C -0.199 16.854 12.575 1.00 . B B . 19 GLN CG 1 1
5 16812 2 1 41 GLN H H 0.079 14.400 11.174 1.00 . B B . 19 GLN H 1 1
5 16813 2 1 41 GLN HA H -0.370 16.771 9.707 1.00 . B B . 19 GLN HA 1 1
5 16814 2 1 41 GLN HB2 H 1.713 16.214 11.856 1.00 . B B . 19 GLN HB2 1 1
5 16815 2 1 41 GLN HB3 H 1.238 17.813 11.301 1.00 . B B . 19 GLN HB3 1 1
5 16816 2 1 41 GLN HE21 H -1.462 18.052 14.408 1.00 . B B . 19 GLN HE21 1 1
5 16817 2 1 41 GLN HE22 H -2.431 19.152 13.489 1.00 . B B . 19 GLN HE22 1 1
5 16818 2 1 41 GLN HG2 H -0.738 15.916 12.571 1.00 . B B . 19 GLN HG2 1 1
5 16819 2 1 41 GLN HG3 H 0.292 16.963 13.537 1.00 . B B . 19 GLN HG3 1 1
5 16820 2 1 41 GLN N N -0.015 14.795 10.291 1.00 . B B . 19 GLN N 1 1
5 16821 2 1 41 GLN NE2 N -1.761 18.439 13.556 1.00 . B B . 19 GLN NE2 1 1
5 16822 2 1 41 GLN O O 1.708 17.092 8.261 1.00 . B B . 19 GLN O 1 1
5 16823 2 1 41 GLN OE1 O -1.564 18.404 11.337 1.00 . B B . 19 GLN OE1 1 1
5 16824 2 1 42 PHE C C 3.273 14.832 6.958 1.00 . B B . 20 PHE C 1 1
5 16825 2 1 42 PHE CA C 3.704 15.110 8.408 1.00 . B B . 20 PHE CA 1 1
5 16826 2 1 42 PHE CB C 4.679 14.005 8.903 1.00 . B B . 20 PHE CB 1 1
5 16827 2 1 42 PHE CD1 C 6.982 14.784 8.146 1.00 . B B . 20 PHE CD1 1 1
5 16828 2 1 42 PHE CD2 C 6.062 12.843 7.090 1.00 . B B . 20 PHE CD2 1 1
5 16829 2 1 42 PHE CE1 C 8.105 14.683 7.350 1.00 . B B . 20 PHE CE1 1 1
5 16830 2 1 42 PHE CE2 C 7.186 12.748 6.292 1.00 . B B . 20 PHE CE2 1 1
5 16831 2 1 42 PHE CG C 5.939 13.865 8.036 1.00 . B B . 20 PHE CG 1 1
5 16832 2 1 42 PHE CZ C 8.205 13.670 6.422 1.00 . B B . 20 PHE CZ 1 1
5 16833 2 1 42 PHE H H 2.363 14.516 9.956 1.00 . B B . 20 PHE H 1 1
5 16834 2 1 42 PHE HA H 4.223 16.068 8.446 1.00 . B B . 20 PHE HA 1 1
5 16835 2 1 42 PHE HB2 H 4.992 14.232 9.919 1.00 . B B . 20 PHE HB2 1 1
5 16836 2 1 42 PHE HB3 H 4.161 13.053 8.909 1.00 . B B . 20 PHE HB3 1 1
5 16837 2 1 42 PHE HD1 H 6.914 15.585 8.872 1.00 . B B . 20 PHE HD1 1 1
5 16838 2 1 42 PHE HD2 H 5.268 12.118 6.984 1.00 . B B . 20 PHE HD2 1 1
5 16839 2 1 42 PHE HE1 H 8.907 15.406 7.451 1.00 . B B . 20 PHE HE1 1 1
5 16840 2 1 42 PHE HE2 H 7.268 11.951 5.562 1.00 . B B . 20 PHE HE2 1 1
5 16841 2 1 42 PHE HZ H 9.086 13.595 5.796 1.00 . B B . 20 PHE HZ 1 1
5 16842 2 1 42 PHE N N 2.527 15.214 9.270 1.00 . B B . 20 PHE N 1 1
5 16843 2 1 42 PHE O O 3.812 15.451 6.046 1.00 . B B . 20 PHE O 1 1
5 16844 2 1 43 TYR C C 0.923 14.897 4.875 1.00 . B B . 21 TYR C 1 1
5 16845 2 1 43 TYR CA C 1.708 13.686 5.400 1.00 . B B . 21 TYR CA 1 1
5 16846 2 1 43 TYR CB C 0.836 12.408 5.405 1.00 . B B . 21 TYR CB 1 1
5 16847 2 1 43 TYR CD1 C 2.400 10.661 4.429 1.00 . B B . 21 TYR CD1 1 1
5 16848 2 1 43 TYR CD2 C 1.762 10.416 6.714 1.00 . B B . 21 TYR CD2 1 1
5 16849 2 1 43 TYR CE1 C 3.177 9.531 4.522 1.00 . B B . 21 TYR CE1 1 1
5 16850 2 1 43 TYR CE2 C 2.541 9.282 6.814 1.00 . B B . 21 TYR CE2 1 1
5 16851 2 1 43 TYR CG C 1.673 11.131 5.523 1.00 . B B . 21 TYR CG 1 1
5 16852 2 1 43 TYR CZ C 3.244 8.844 5.717 1.00 . B B . 21 TYR CZ 1 1
5 16853 2 1 43 TYR H H 1.821 13.529 7.522 1.00 . B B . 21 TYR H 1 1
5 16854 2 1 43 TYR HA H 2.555 13.524 4.737 1.00 . B B . 21 TYR HA 1 1
5 16855 2 1 43 TYR HB2 H 0.144 12.450 6.242 1.00 . B B . 21 TYR HB2 1 1
5 16856 2 1 43 TYR HB3 H 0.268 12.349 4.480 1.00 . B B . 21 TYR HB3 1 1
5 16857 2 1 43 TYR HD1 H 2.352 11.198 3.490 1.00 . B B . 21 TYR HD1 1 1
5 16858 2 1 43 TYR HD2 H 1.203 10.759 7.580 1.00 . B B . 21 TYR HD2 1 1
5 16859 2 1 43 TYR HE1 H 3.725 9.184 3.656 1.00 . B B . 21 TYR HE1 1 1
5 16860 2 1 43 TYR HE2 H 2.593 8.742 7.751 1.00 . B B . 21 TYR HE2 1 1
5 16861 2 1 43 TYR HH H 3.442 6.971 6.044 1.00 . B B . 21 TYR HH 1 1
5 16862 2 1 43 TYR N N 2.253 13.966 6.753 1.00 . B B . 21 TYR N 1 1
5 16863 2 1 43 TYR O O 0.882 15.103 3.659 1.00 . B B . 21 TYR O 1 1
5 16864 2 1 43 TYR OH O 4.007 7.708 5.805 1.00 . B B . 21 TYR OH 1 1
5 16865 2 1 44 LYS C C 0.314 17.871 4.569 1.00 . B B . 22 LYS C 1 1
5 16866 2 1 44 LYS CA C -0.507 16.860 5.380 1.00 . B B . 22 LYS CA 1 1
5 16867 2 1 44 LYS CB C -1.146 17.540 6.621 1.00 . B B . 22 LYS CB 1 1
5 16868 2 1 44 LYS CD C -2.818 17.348 8.568 1.00 . B B . 22 LYS CD 1 1
5 16869 2 1 44 LYS CE C -3.302 18.803 8.478 1.00 . B B . 22 LYS CE 1 1
5 16870 2 1 44 LYS CG C -2.346 16.775 7.214 1.00 . B B . 22 LYS CG 1 1
5 16871 2 1 44 LYS H H 0.274 15.404 6.712 1.00 . B B . 22 LYS H 1 1
5 16872 2 1 44 LYS HA H -1.313 16.501 4.743 1.00 . B B . 22 LYS HA 1 1
5 16873 2 1 44 LYS HB2 H -0.390 17.636 7.391 1.00 . B B . 22 LYS HB2 1 1
5 16874 2 1 44 LYS HB3 H -1.487 18.536 6.350 1.00 . B B . 22 LYS HB3 1 1
5 16875 2 1 44 LYS HD2 H -3.622 16.733 8.945 1.00 . B B . 22 LYS HD2 1 1
5 16876 2 1 44 LYS HD3 H -1.988 17.299 9.268 1.00 . B B . 22 LYS HD3 1 1
5 16877 2 1 44 LYS HE2 H -2.463 19.436 8.217 1.00 . B B . 22 LYS HE2 1 1
5 16878 2 1 44 LYS HE3 H -4.059 18.882 7.707 1.00 . B B . 22 LYS HE3 1 1
5 16879 2 1 44 LYS HG2 H -3.172 16.812 6.509 1.00 . B B . 22 LYS HG2 1 1
5 16880 2 1 44 LYS HG3 H -2.059 15.742 7.357 1.00 . B B . 22 LYS HG3 1 1
5 16881 2 1 44 LYS HZ1 H -4.185 20.281 9.650 1.00 . B B . 22 LYS HZ1 1 1
5 16882 2 1 44 LYS HZ2 H -3.155 19.253 10.512 1.00 . B B . 22 LYS HZ2 1 1
5 16883 2 1 44 LYS HZ3 H -4.686 18.713 10.035 1.00 . B B . 22 LYS HZ3 1 1
5 16884 2 1 44 LYS N N 0.286 15.672 5.771 1.00 . B B . 22 LYS N 1 1
5 16885 2 1 44 LYS NZ N -3.870 19.295 9.757 1.00 . B B . 22 LYS NZ 1 1
5 16886 2 1 44 LYS O O -0.126 18.362 3.533 1.00 . B B . 22 LYS O 1 1
5 16887 2 1 45 ALA C C 3.216 18.283 3.232 1.00 . B B . 23 ALA C 1 1
5 16888 2 1 45 ALA CA C 2.509 19.025 4.389 1.00 . B B . 23 ALA CA 1 1
5 16889 2 1 45 ALA CB C 3.538 19.544 5.402 1.00 . B B . 23 ALA CB 1 1
5 16890 2 1 45 ALA H H 1.769 17.765 5.953 1.00 . B B . 23 ALA H 1 1
5 16891 2 1 45 ALA HA H 1.977 19.884 3.982 1.00 . B B . 23 ALA HA 1 1
5 16892 2 1 45 ALA HB1 H 3.031 20.076 6.195 1.00 . B B . 23 ALA HB1 1 1
5 16893 2 1 45 ALA HB2 H 4.235 20.217 4.911 1.00 . B B . 23 ALA HB2 1 1
5 16894 2 1 45 ALA HB3 H 4.084 18.712 5.826 1.00 . B B . 23 ALA HB3 1 1
5 16895 2 1 45 ALA N N 1.528 18.152 5.076 1.00 . B B . 23 ALA N 1 1
5 16896 2 1 45 ALA O O 3.484 18.871 2.175 1.00 . B B . 23 ALA O 1 1
5 16897 2 1 46 LEU C C 3.590 15.939 1.167 1.00 . B B . 24 LEU C 1 1
5 16898 2 1 46 LEU CA C 4.282 16.121 2.530 1.00 . B B . 24 LEU CA 1 1
5 16899 2 1 46 LEU CB C 4.452 14.709 3.163 1.00 . B B . 24 LEU CB 1 1
5 16900 2 1 46 LEU CD1 C 6.933 14.281 2.943 1.00 . B B . 24 LEU CD1 1 1
5 16901 2 1 46 LEU CD2 C 5.330 12.299 2.919 1.00 . B B . 24 LEU CD2 1 1
5 16902 2 1 46 LEU CG C 5.540 13.787 2.540 1.00 . B B . 24 LEU CG 1 1
5 16903 2 1 46 LEU H H 3.188 16.590 4.299 1.00 . B B . 24 LEU H 1 1
5 16904 2 1 46 LEU HA H 5.259 16.568 2.386 1.00 . B B . 24 LEU HA 1 1
5 16905 2 1 46 LEU HB2 H 4.686 14.839 4.216 1.00 . B B . 24 LEU HB2 1 1
5 16906 2 1 46 LEU HB3 H 3.495 14.193 3.109 1.00 . B B . 24 LEU HB3 1 1
5 16907 2 1 46 LEU HD11 H 7.682 13.629 2.519 1.00 . B B . 24 LEU HD11 1 1
5 16908 2 1 46 LEU HD12 H 7.026 14.282 4.022 1.00 . B B . 24 LEU HD12 1 1
5 16909 2 1 46 LEU HD13 H 7.083 15.284 2.568 1.00 . B B . 24 LEU HD13 1 1
5 16910 2 1 46 LEU HD21 H 4.364 11.967 2.559 1.00 . B B . 24 LEU HD21 1 1
5 16911 2 1 46 LEU HD22 H 5.371 12.180 3.994 1.00 . B B . 24 LEU HD22 1 1
5 16912 2 1 46 LEU HD23 H 6.105 11.692 2.463 1.00 . B B . 24 LEU HD23 1 1
5 16913 2 1 46 LEU HG H 5.481 13.858 1.459 1.00 . B B . 24 LEU HG 1 1
5 16914 2 1 46 LEU N N 3.500 16.986 3.457 1.00 . B B . 24 LEU N 1 1
5 16915 2 1 46 LEU O O 4.253 15.773 0.134 1.00 . B B . 24 LEU O 1 1
5 16916 2 1 47 LEU C C 0.842 17.246 -0.349 1.00 . B B . 25 LEU C 1 1
5 16917 2 1 47 LEU CA C 1.406 15.858 0.001 1.00 . B B . 25 LEU CA 1 1
5 16918 2 1 47 LEU CB C 0.275 14.834 0.288 1.00 . B B . 25 LEU CB 1 1
5 16919 2 1 47 LEU CD1 C -0.429 12.505 1.128 1.00 . B B . 25 LEU CD1 1 1
5 16920 2 1 47 LEU CD2 C 1.785 12.792 -0.063 1.00 . B B . 25 LEU CD2 1 1
5 16921 2 1 47 LEU CG C 0.753 13.452 0.859 1.00 . B B . 25 LEU CG 1 1
5 16922 2 1 47 LEU H H 1.815 16.075 2.064 1.00 . B B . 25 LEU H 1 1
5 16923 2 1 47 LEU HA H 2.011 15.499 -0.829 1.00 . B B . 25 LEU HA 1 1
5 16924 2 1 47 LEU HB2 H -0.413 15.276 1.004 1.00 . B B . 25 LEU HB2 1 1
5 16925 2 1 47 LEU HB3 H -0.266 14.652 -0.637 1.00 . B B . 25 LEU HB3 1 1
5 16926 2 1 47 LEU HD11 H -1.121 12.975 1.816 1.00 . B B . 25 LEU HD11 1 1
5 16927 2 1 47 LEU HD12 H -0.066 11.587 1.571 1.00 . B B . 25 LEU HD12 1 1
5 16928 2 1 47 LEU HD13 H -0.944 12.278 0.202 1.00 . B B . 25 LEU HD13 1 1
5 16929 2 1 47 LEU HD21 H 2.101 11.846 0.357 1.00 . B B . 25 LEU HD21 1 1
5 16930 2 1 47 LEU HD22 H 2.650 13.439 -0.160 1.00 . B B . 25 LEU HD22 1 1
5 16931 2 1 47 LEU HD23 H 1.354 12.620 -1.043 1.00 . B B . 25 LEU HD23 1 1
5 16932 2 1 47 LEU HG H 1.249 13.627 1.814 1.00 . B B . 25 LEU HG 1 1
5 16933 2 1 47 LEU N N 2.256 15.972 1.196 1.00 . B B . 25 LEU N 1 1
5 16934 2 1 47 LEU O O 0.725 17.599 -1.528 1.00 . B B . 25 LEU O 1 1
5 16935 2 1 48 GLY C C -1.705 19.133 0.536 1.00 . B B . 26 GLY C 1 1
5 16936 2 1 48 GLY CA C -0.192 19.307 0.529 1.00 . B B . 26 GLY CA 1 1
5 16937 2 1 48 GLY H H 0.730 17.723 1.599 1.00 . B B . 26 GLY H 1 1
5 16938 2 1 48 GLY HA2 H 0.085 19.951 1.350 1.00 . B B . 26 GLY HA2 1 1
5 16939 2 1 48 GLY HA3 H 0.115 19.780 -0.405 1.00 . B B . 26 GLY HA3 1 1
5 16940 2 1 48 GLY N N 0.502 18.025 0.693 1.00 . B B . 26 GLY N 1 1
5 16941 2 1 48 GLY O O -2.426 19.865 -0.148 1.00 . B B . 26 GLY O 1 1
5 16942 2 1 49 VAL C C -4.051 17.728 2.895 1.00 . B B . 27 VAL C 1 1
5 16943 2 1 49 VAL CA C -3.610 17.769 1.416 1.00 . B B . 27 VAL CA 1 1
5 16944 2 1 49 VAL CB C -3.899 16.371 0.731 1.00 . B B . 27 VAL CB 1 1
5 16945 2 1 49 VAL CG1 C -3.448 16.380 -0.752 1.00 . B B . 27 VAL CG1 1 1
5 16946 2 1 49 VAL CG2 C -3.251 15.193 1.510 1.00 . B B . 27 VAL CG2 1 1
5 16947 2 1 49 VAL H H -1.542 17.659 1.890 1.00 . B B . 27 VAL H 1 1
5 16948 2 1 49 VAL HA H -4.199 18.530 0.903 1.00 . B B . 27 VAL HA 1 1
5 16949 2 1 49 VAL HB H -4.979 16.220 0.738 1.00 . B B . 27 VAL HB 1 1
5 16950 2 1 49 VAL HG11 H -3.949 17.184 -1.283 1.00 . B B . 27 VAL HG11 1 1
5 16951 2 1 49 VAL HG12 H -3.700 15.438 -1.223 1.00 . B B . 27 VAL HG12 1 1
5 16952 2 1 49 VAL HG13 H -2.376 16.532 -0.808 1.00 . B B . 27 VAL HG13 1 1
5 16953 2 1 49 VAL HG21 H -3.670 15.136 2.507 1.00 . B B . 27 VAL HG21 1 1
5 16954 2 1 49 VAL HG22 H -2.182 15.344 1.584 1.00 . B B . 27 VAL HG22 1 1
5 16955 2 1 49 VAL HG23 H -3.441 14.258 0.992 1.00 . B B . 27 VAL HG23 1 1
5 16956 2 1 49 VAL N N -2.179 18.144 1.325 1.00 . B B . 27 VAL N 1 1
5 16957 2 1 49 VAL O O -3.215 17.602 3.792 1.00 . B B . 27 VAL O 1 1
5 16958 2 1 50 ASP C C -6.804 16.429 4.573 1.00 . B B . 28 ASP C 1 1
5 16959 2 1 50 ASP CA C -5.969 17.729 4.486 1.00 . B B . 28 ASP CA 1 1
5 16960 2 1 50 ASP CB C -6.862 18.965 4.789 1.00 . B B . 28 ASP CB 1 1
5 16961 2 1 50 ASP CG C -8.087 19.088 3.853 1.00 . B B . 28 ASP CG 1 1
5 16962 2 1 50 ASP H H -5.960 18.018 2.381 1.00 . B B . 28 ASP H 1 1
5 16963 2 1 50 ASP HA H -5.166 17.682 5.223 1.00 . B B . 28 ASP HA 1 1
5 16964 2 1 50 ASP HB2 H -7.212 18.913 5.817 1.00 . B B . 28 ASP HB2 1 1
5 16965 2 1 50 ASP HB3 H -6.260 19.861 4.687 1.00 . B B . 28 ASP HB3 1 1
5 16966 2 1 50 ASP N N -5.364 17.845 3.137 1.00 . B B . 28 ASP N 1 1
5 16967 2 1 50 ASP O O -7.353 15.988 3.553 1.00 . B B . 28 ASP O 1 1
5 16968 2 1 50 ASP OD1 O -7.970 19.708 2.778 1.00 . B B . 28 ASP OD1 1 1
5 16969 2 1 50 ASP OD2 O -9.176 18.564 4.185 1.00 . B B . 28 ASP OD2 1 1
5 16970 2 1 51 PRO C C -9.260 14.992 5.869 1.00 . B B . 29 PRO C 1 1
5 16971 2 1 51 PRO CA C -7.775 14.609 5.984 1.00 . B B . 29 PRO CA 1 1
5 16972 2 1 51 PRO CB C -7.412 14.096 7.411 1.00 . B B . 29 PRO CB 1 1
5 16973 2 1 51 PRO CD C -6.163 16.106 7.023 1.00 . B B . 29 PRO CD 1 1
5 16974 2 1 51 PRO CG C -6.115 14.774 7.736 1.00 . B B . 29 PRO CG 1 1
5 16975 2 1 51 PRO HA H -7.550 13.831 5.258 1.00 . B B . 29 PRO HA 1 1
5 16976 2 1 51 PRO HB2 H -8.190 14.367 8.123 1.00 . B B . 29 PRO HB2 1 1
5 16977 2 1 51 PRO HB3 H -7.306 13.015 7.401 1.00 . B B . 29 PRO HB3 1 1
5 16978 2 1 51 PRO HD2 H -6.699 16.844 7.610 1.00 . B B . 29 PRO HD2 1 1
5 16979 2 1 51 PRO HD3 H -5.160 16.457 6.804 1.00 . B B . 29 PRO HD3 1 1
5 16980 2 1 51 PRO HG2 H -6.023 14.914 8.807 1.00 . B B . 29 PRO HG2 1 1
5 16981 2 1 51 PRO HG3 H -5.282 14.177 7.368 1.00 . B B . 29 PRO HG3 1 1
5 16982 2 1 51 PRO N N -6.902 15.779 5.780 1.00 . B B . 29 PRO N 1 1
5 16983 2 1 51 PRO O O -9.799 15.668 6.752 1.00 . B B . 29 PRO O 1 1
5 16984 2 1 52 VAL C C -12.221 14.194 5.565 1.00 . B B . 30 VAL C 1 1
5 16985 2 1 52 VAL CA C -11.320 14.848 4.490 1.00 . B B . 30 VAL CA 1 1
5 16986 2 1 52 VAL CB C -11.740 14.385 3.040 1.00 . B B . 30 VAL CB 1 1
5 16987 2 1 52 VAL CG1 C -11.451 12.882 2.801 1.00 . B B . 30 VAL CG1 1 1
5 16988 2 1 52 VAL CG2 C -13.226 14.729 2.743 1.00 . B B . 30 VAL CG2 1 1
5 16989 2 1 52 VAL H H -9.392 14.044 4.105 1.00 . B B . 30 VAL H 1 1
5 16990 2 1 52 VAL HA H -11.445 15.927 4.548 1.00 . B B . 30 VAL HA 1 1
5 16991 2 1 52 VAL HB H -11.128 14.946 2.334 1.00 . B B . 30 VAL HB 1 1
5 16992 2 1 52 VAL HG11 H -12.047 12.278 3.474 1.00 . B B . 30 VAL HG11 1 1
5 16993 2 1 52 VAL HG12 H -10.400 12.671 2.984 1.00 . B B . 30 VAL HG12 1 1
5 16994 2 1 52 VAL HG13 H -11.686 12.612 1.778 1.00 . B B . 30 VAL HG13 1 1
5 16995 2 1 52 VAL HG21 H -13.388 15.794 2.855 1.00 . B B . 30 VAL HG21 1 1
5 16996 2 1 52 VAL HG22 H -13.873 14.198 3.433 1.00 . B B . 30 VAL HG22 1 1
5 16997 2 1 52 VAL HG23 H -13.477 14.436 1.730 1.00 . B B . 30 VAL HG23 1 1
5 16998 2 1 52 VAL N N -9.900 14.565 4.762 1.00 . B B . 30 VAL N 1 1
5 16999 2 1 52 VAL O O -13.244 14.761 5.953 1.00 . B B . 30 VAL O 1 1
5 17000 2 1 53 GLU C C -11.348 12.281 8.340 1.00 . B B . 31 GLU C 1 1
5 17001 2 1 53 GLU CA C -12.414 12.350 7.225 1.00 . B B . 31 GLU CA 1 1
5 17002 2 1 53 GLU CB C -12.936 10.920 6.874 1.00 . B B . 31 GLU CB 1 1
5 17003 2 1 53 GLU CD C -15.117 11.702 5.719 1.00 . B B . 31 GLU CD 1 1
5 17004 2 1 53 GLU CG C -13.861 10.821 5.642 1.00 . B B . 31 GLU CG 1 1
5 17005 2 1 53 GLU H H -11.059 12.557 5.615 1.00 . B B . 31 GLU H 1 1
5 17006 2 1 53 GLU HA H -13.253 12.956 7.578 1.00 . B B . 31 GLU HA 1 1
5 17007 2 1 53 GLU HB2 H -12.083 10.272 6.696 1.00 . B B . 31 GLU HB2 1 1
5 17008 2 1 53 GLU HB3 H -13.480 10.532 7.734 1.00 . B B . 31 GLU HB3 1 1
5 17009 2 1 53 GLU HG2 H -13.285 11.093 4.758 1.00 . B B . 31 GLU HG2 1 1
5 17010 2 1 53 GLU HG3 H -14.176 9.786 5.532 1.00 . B B . 31 GLU HG3 1 1
5 17011 2 1 53 GLU N N -11.807 13.006 6.056 1.00 . B B . 31 GLU N 1 1
5 17012 2 1 53 GLU O O -10.588 11.304 8.432 1.00 . B B . 31 GLU O 1 1
5 17013 2 1 53 GLU OE1 O -15.991 11.426 6.568 1.00 . B B . 31 GLU OE1 1 1
5 17014 2 1 53 GLU OE2 O -15.245 12.652 4.918 1.00 . B B . 31 GLU OE2 1 1
5 17015 2 1 54 SER C C -10.980 12.883 11.535 1.00 . B B . 32 SER C 1 1
5 17016 2 1 54 SER CA C -10.313 13.457 10.269 1.00 . B B . 32 SER CA 1 1
5 17017 2 1 54 SER CB C -9.879 14.924 10.479 1.00 . B B . 32 SER CB 1 1
5 17018 2 1 54 SER H H -11.806 14.147 8.925 1.00 . B B . 32 SER H 1 1
5 17019 2 1 54 SER HA H -9.431 12.862 10.036 1.00 . B B . 32 SER HA 1 1
5 17020 2 1 54 SER HB2 H -9.292 15.012 11.384 1.00 . B B . 32 SER HB2 1 1
5 17021 2 1 54 SER HB3 H -9.280 15.243 9.635 1.00 . B B . 32 SER HB3 1 1
5 17022 2 1 54 SER HG H -11.504 15.588 11.385 1.00 . B B . 32 SER HG 1 1
5 17023 2 1 54 SER N N -11.242 13.369 9.124 1.00 . B B . 32 SER N 1 1
5 17024 2 1 54 SER O O -12.101 13.266 11.881 1.00 . B B . 32 SER O 1 1
5 17025 2 1 54 SER OG O -11.001 15.796 10.582 1.00 . B B . 32 SER OG 1 1
5 17026 2 1 55 SER C C -9.700 11.168 14.480 1.00 . B B . 33 SER C 1 1
5 17027 2 1 55 SER CA C -10.790 11.226 13.374 1.00 . B B . 33 SER CA 1 1
5 17028 2 1 55 SER CB C -11.206 9.808 12.885 1.00 . B B . 33 SER CB 1 1
5 17029 2 1 55 SER H H -9.351 11.797 11.931 1.00 . B B . 33 SER H 1 1
5 17030 2 1 55 SER HA H -11.664 11.743 13.765 1.00 . B B . 33 SER HA 1 1
5 17031 2 1 55 SER HB2 H -12.055 9.893 12.224 1.00 . B B . 33 SER HB2 1 1
5 17032 2 1 55 SER HB3 H -10.383 9.354 12.342 1.00 . B B . 33 SER HB3 1 1
5 17033 2 1 55 SER HG H -11.174 8.078 13.795 1.00 . B B . 33 SER HG 1 1
5 17034 2 1 55 SER N N -10.273 11.977 12.217 1.00 . B B . 33 SER N 1 1
5 17035 2 1 55 SER O O -8.509 11.220 14.148 1.00 . B B . 33 SER O 1 1
5 17036 2 1 55 SER OG O -11.566 8.946 13.946 1.00 . B B . 33 SER OG 1 1
5 17037 2 1 56 PRO C C -7.944 10.062 16.809 1.00 . B B . 34 PRO C 1 1
5 17038 2 1 56 PRO CA C -9.109 11.087 16.952 1.00 . B B . 34 PRO CA 1 1
5 17039 2 1 56 PRO CB C -10.005 10.775 18.197 1.00 . B B . 34 PRO CB 1 1
5 17040 2 1 56 PRO CD C -11.475 11.075 16.327 1.00 . B B . 34 PRO CD 1 1
5 17041 2 1 56 PRO CG C -11.328 10.336 17.634 1.00 . B B . 34 PRO CG 1 1
5 17042 2 1 56 PRO HA H -8.674 12.074 17.071 1.00 . B B . 34 PRO HA 1 1
5 17043 2 1 56 PRO HB2 H -9.557 9.995 18.807 1.00 . B B . 34 PRO HB2 1 1
5 17044 2 1 56 PRO HB3 H -10.116 11.669 18.803 1.00 . B B . 34 PRO HB3 1 1
5 17045 2 1 56 PRO HD2 H -12.137 10.537 15.655 1.00 . B B . 34 PRO HD2 1 1
5 17046 2 1 56 PRO HD3 H -11.844 12.083 16.489 1.00 . B B . 34 PRO HD3 1 1
5 17047 2 1 56 PRO HG2 H -11.326 9.261 17.471 1.00 . B B . 34 PRO HG2 1 1
5 17048 2 1 56 PRO HG3 H -12.134 10.601 18.310 1.00 . B B . 34 PRO HG3 1 1
5 17049 2 1 56 PRO N N -10.079 11.096 15.811 1.00 . B B . 34 PRO N 1 1
5 17050 2 1 56 PRO O O -6.789 10.399 17.102 1.00 . B B . 34 PRO O 1 1
5 17051 2 1 57 THR C C -7.216 7.133 14.796 1.00 . B B . 35 THR C 1 1
5 17052 2 1 57 THR CA C -7.217 7.758 16.219 1.00 . B B . 35 THR CA 1 1
5 17053 2 1 57 THR CB C -7.376 6.679 17.356 1.00 . B B . 35 THR CB 1 1
5 17054 2 1 57 THR CG2 C -8.721 5.937 17.293 1.00 . B B . 35 THR CG2 1 1
5 17055 2 1 57 THR H H -9.171 8.622 16.107 1.00 . B B . 35 THR H 1 1
5 17056 2 1 57 THR HA H -6.240 8.222 16.355 1.00 . B B . 35 THR HA 1 1
5 17057 2 1 57 THR HB H -7.324 7.194 18.309 1.00 . B B . 35 THR HB 1 1
5 17058 2 1 57 THR HG1 H -5.865 5.755 16.457 1.00 . B B . 35 THR HG1 1 1
5 17059 2 1 57 THR HG21 H -8.783 5.224 18.104 1.00 . B B . 35 THR HG21 1 1
5 17060 2 1 57 THR HG22 H -8.800 5.408 16.351 1.00 . B B . 35 THR HG22 1 1
5 17061 2 1 57 THR HG23 H -9.538 6.642 17.373 1.00 . B B . 35 THR HG23 1 1
5 17062 2 1 57 THR N N -8.244 8.824 16.357 1.00 . B B . 35 THR N 1 1
5 17063 2 1 57 THR O O -6.728 6.008 14.591 1.00 . B B . 35 THR O 1 1
5 17064 2 1 57 THR OG1 O -6.294 5.731 17.317 1.00 . B B . 35 THR OG1 1 1
5 17065 2 1 58 PHE C C -7.677 8.720 11.488 1.00 . B B . 36 PHE C 1 1
5 17066 2 1 58 PHE CA C -7.698 7.473 12.387 1.00 . B B . 36 PHE CA 1 1
5 17067 2 1 58 PHE CB C -8.942 6.583 12.085 1.00 . B B . 36 PHE CB 1 1
5 17068 2 1 58 PHE CD1 C -8.363 4.705 10.455 1.00 . B B . 36 PHE CD1 1 1
5 17069 2 1 58 PHE CD2 C -9.645 6.541 9.618 1.00 . B B . 36 PHE CD2 1 1
5 17070 2 1 58 PHE CE1 C -8.400 4.110 9.207 1.00 . B B . 36 PHE CE1 1 1
5 17071 2 1 58 PHE CE2 C -9.682 5.945 8.370 1.00 . B B . 36 PHE CE2 1 1
5 17072 2 1 58 PHE CG C -8.983 5.932 10.690 1.00 . B B . 36 PHE CG 1 1
5 17073 2 1 58 PHE CZ C -9.059 4.731 8.166 1.00 . B B . 36 PHE CZ 1 1
5 17074 2 1 58 PHE H H -8.056 8.791 14.022 1.00 . B B . 36 PHE H 1 1
5 17075 2 1 58 PHE HA H -6.791 6.897 12.210 1.00 . B B . 36 PHE HA 1 1
5 17076 2 1 58 PHE HB2 H -8.983 5.784 12.819 1.00 . B B . 36 PHE HB2 1 1
5 17077 2 1 58 PHE HB3 H -9.840 7.184 12.202 1.00 . B B . 36 PHE HB3 1 1
5 17078 2 1 58 PHE HD1 H -7.841 4.210 11.266 1.00 . B B . 36 PHE HD1 1 1
5 17079 2 1 58 PHE HD2 H -10.133 7.497 9.770 1.00 . B B . 36 PHE HD2 1 1
5 17080 2 1 58 PHE HE1 H -7.913 3.158 9.048 1.00 . B B . 36 PHE HE1 1 1
5 17081 2 1 58 PHE HE2 H -10.201 6.430 7.552 1.00 . B B . 36 PHE HE2 1 1
5 17082 2 1 58 PHE HZ H -9.089 4.263 7.189 1.00 . B B . 36 PHE HZ 1 1
5 17083 2 1 58 PHE N N -7.700 7.899 13.804 1.00 . B B . 36 PHE N 1 1
5 17084 2 1 58 PHE O O -8.153 9.777 11.882 1.00 . B B . 36 PHE O 1 1
5 17085 2 1 59 SER C C -7.489 9.099 7.924 1.00 . B B . 37 SER C 1 1
5 17086 2 1 59 SER CA C -7.104 9.667 9.285 1.00 . B B . 37 SER CA 1 1
5 17087 2 1 59 SER CB C -5.702 10.309 9.227 1.00 . B B . 37 SER CB 1 1
5 17088 2 1 59 SER H H -6.710 7.731 10.050 1.00 . B B . 37 SER H 1 1
5 17089 2 1 59 SER HA H -7.831 10.428 9.571 1.00 . B B . 37 SER HA 1 1
5 17090 2 1 59 SER HB2 H -5.479 10.773 10.177 1.00 . B B . 37 SER HB2 1 1
5 17091 2 1 59 SER HB3 H -4.962 9.544 9.022 1.00 . B B . 37 SER HB3 1 1
5 17092 2 1 59 SER HG H -4.718 11.329 7.872 1.00 . B B . 37 SER HG 1 1
5 17093 2 1 59 SER N N -7.124 8.589 10.286 1.00 . B B . 37 SER N 1 1
5 17094 2 1 59 SER O O -7.144 7.961 7.606 1.00 . B B . 37 SER O 1 1
5 17095 2 1 59 SER OG O -5.617 11.300 8.215 1.00 . B B . 37 SER OG 1 1
5 17096 2 1 60 LEU C C -8.507 10.839 4.944 1.00 . B B . 38 LEU C 1 1
5 17097 2 1 60 LEU CA C -8.568 9.553 5.766 1.00 . B B . 38 LEU CA 1 1
5 17098 2 1 60 LEU CB C -9.964 8.855 5.706 1.00 . B B . 38 LEU CB 1 1
5 17099 2 1 60 LEU CD1 C -11.239 9.426 3.518 1.00 . B B . 38 LEU CD1 1 1
5 17100 2 1 60 LEU CD2 C -9.335 7.782 3.451 1.00 . B B . 38 LEU CD2 1 1
5 17101 2 1 60 LEU CG C -10.478 8.347 4.306 1.00 . B B . 38 LEU CG 1 1
5 17102 2 1 60 LEU H H -8.597 10.709 7.526 1.00 . B B . 38 LEU H 1 1
5 17103 2 1 60 LEU HA H -7.813 8.861 5.387 1.00 . B B . 38 LEU HA 1 1
5 17104 2 1 60 LEU HB2 H -9.926 7.999 6.372 1.00 . B B . 38 LEU HB2 1 1
5 17105 2 1 60 LEU HB3 H -10.699 9.544 6.107 1.00 . B B . 38 LEU HB3 1 1
5 17106 2 1 60 LEU HD11 H -10.589 10.269 3.319 1.00 . B B . 38 LEU HD11 1 1
5 17107 2 1 60 LEU HD12 H -12.087 9.759 4.093 1.00 . B B . 38 LEU HD12 1 1
5 17108 2 1 60 LEU HD13 H -11.589 9.014 2.583 1.00 . B B . 38 LEU HD13 1 1
5 17109 2 1 60 LEU HD21 H -9.740 7.358 2.544 1.00 . B B . 38 LEU HD21 1 1
5 17110 2 1 60 LEU HD22 H -8.814 7.013 4.003 1.00 . B B . 38 LEU HD22 1 1
5 17111 2 1 60 LEU HD23 H -8.639 8.577 3.196 1.00 . B B . 38 LEU HD23 1 1
5 17112 2 1 60 LEU HG H -11.176 7.540 4.478 1.00 . B B . 38 LEU HG 1 1
5 17113 2 1 60 LEU N N -8.235 9.882 7.146 1.00 . B B . 38 LEU N 1 1
5 17114 2 1 60 LEU O O -9.202 11.801 5.256 1.00 . B B . 38 LEU O 1 1
5 17115 2 1 61 PHE C C -7.728 11.092 1.464 1.00 . B B . 39 PHE C 1 1
5 17116 2 1 61 PHE CA C -7.712 11.824 2.815 1.00 . B B . 39 PHE CA 1 1
5 17117 2 1 61 PHE CB C -6.549 12.862 2.913 1.00 . B B . 39 PHE CB 1 1
5 17118 2 1 61 PHE CD1 C -4.416 11.552 2.434 1.00 . B B . 39 PHE CD1 1 1
5 17119 2 1 61 PHE CD2 C -4.614 12.623 4.565 1.00 . B B . 39 PHE CD2 1 1
5 17120 2 1 61 PHE CE1 C -3.166 11.095 2.788 1.00 . B B . 39 PHE CE1 1 1
5 17121 2 1 61 PHE CE2 C -3.362 12.162 4.912 1.00 . B B . 39 PHE CE2 1 1
5 17122 2 1 61 PHE CG C -5.170 12.324 3.312 1.00 . B B . 39 PHE CG 1 1
5 17123 2 1 61 PHE CZ C -2.637 11.399 4.023 1.00 . B B . 39 PHE CZ 1 1
5 17124 2 1 61 PHE H H -7.007 10.115 3.845 1.00 . B B . 39 PHE H 1 1
5 17125 2 1 61 PHE HA H -8.660 12.362 2.899 1.00 . B B . 39 PHE HA 1 1
5 17126 2 1 61 PHE HB2 H -6.435 13.353 1.954 1.00 . B B . 39 PHE HB2 1 1
5 17127 2 1 61 PHE HB3 H -6.829 13.617 3.636 1.00 . B B . 39 PHE HB3 1 1
5 17128 2 1 61 PHE HD1 H -4.819 11.305 1.461 1.00 . B B . 39 PHE HD1 1 1
5 17129 2 1 61 PHE HD2 H -5.174 13.217 5.276 1.00 . B B . 39 PHE HD2 1 1
5 17130 2 1 61 PHE HE1 H -2.595 10.498 2.091 1.00 . B B . 39 PHE HE1 1 1
5 17131 2 1 61 PHE HE2 H -2.945 12.403 5.884 1.00 . B B . 39 PHE HE2 1 1
5 17132 2 1 61 PHE HZ H -1.655 11.036 4.295 1.00 . B B . 39 PHE HZ 1 1
5 17133 2 1 61 PHE N N -7.674 10.832 3.898 1.00 . B B . 39 PHE N 1 1
5 17134 2 1 61 PHE O O -7.151 10.017 1.311 1.00 . B B . 39 PHE O 1 1
5 17135 2 1 62 VAL C C -7.946 12.127 -1.852 1.00 . B B . 40 VAL C 1 1
5 17136 2 1 62 VAL CA C -8.566 11.136 -0.865 1.00 . B B . 40 VAL CA 1 1
5 17137 2 1 62 VAL CB C -10.078 10.903 -1.262 1.00 . B B . 40 VAL CB 1 1
5 17138 2 1 62 VAL CG1 C -10.192 10.031 -2.544 1.00 . B B . 40 VAL CG1 1 1
5 17139 2 1 62 VAL CG2 C -10.890 10.299 -0.091 1.00 . B B . 40 VAL CG2 1 1
5 17140 2 1 62 VAL H H -8.812 12.569 0.677 1.00 . B B . 40 VAL H 1 1
5 17141 2 1 62 VAL HA H -8.036 10.184 -0.918 1.00 . B B . 40 VAL HA 1 1
5 17142 2 1 62 VAL HB H -10.516 11.878 -1.489 1.00 . B B . 40 VAL HB 1 1
5 17143 2 1 62 VAL HG11 H -9.777 9.048 -2.355 1.00 . B B . 40 VAL HG11 1 1
5 17144 2 1 62 VAL HG12 H -9.648 10.495 -3.359 1.00 . B B . 40 VAL HG12 1 1
5 17145 2 1 62 VAL HG13 H -11.231 9.927 -2.826 1.00 . B B . 40 VAL HG13 1 1
5 17146 2 1 62 VAL HG21 H -10.439 9.370 0.226 1.00 . B B . 40 VAL HG21 1 1
5 17147 2 1 62 VAL HG22 H -11.908 10.111 -0.408 1.00 . B B . 40 VAL HG22 1 1
5 17148 2 1 62 VAL HG23 H -10.903 10.993 0.744 1.00 . B B . 40 VAL HG23 1 1
5 17149 2 1 62 VAL N N -8.421 11.692 0.488 1.00 . B B . 40 VAL N 1 1
5 17150 2 1 62 VAL O O -8.185 13.334 -1.742 1.00 . B B . 40 VAL O 1 1
5 17151 2 1 63 LEU C C -7.031 12.726 -5.017 1.00 . B B . 41 LEU C 1 1
5 17152 2 1 63 LEU CA C -6.315 12.466 -3.674 1.00 . B B . 41 LEU CA 1 1
5 17153 2 1 63 LEU CB C -4.933 11.786 -3.876 1.00 . B B . 41 LEU CB 1 1
5 17154 2 1 63 LEU CD1 C -2.754 10.832 -2.897 1.00 . B B . 41 LEU CD1 1 1
5 17155 2 1 63 LEU CD2 C -3.922 12.760 -1.712 1.00 . B B . 41 LEU CD2 1 1
5 17156 2 1 63 LEU CG C -4.112 11.488 -2.572 1.00 . B B . 41 LEU CG 1 1
5 17157 2 1 63 LEU H H -7.159 10.652 -2.942 1.00 . B B . 41 LEU H 1 1
5 17158 2 1 63 LEU HA H -6.159 13.427 -3.181 1.00 . B B . 41 LEU HA 1 1
5 17159 2 1 63 LEU HB2 H -5.094 10.843 -4.395 1.00 . B B . 41 LEU HB2 1 1
5 17160 2 1 63 LEU HB3 H -4.332 12.421 -4.517 1.00 . B B . 41 LEU HB3 1 1
5 17161 2 1 63 LEU HD11 H -2.158 11.497 -3.509 1.00 . B B . 41 LEU HD11 1 1
5 17162 2 1 63 LEU HD12 H -2.918 9.908 -3.431 1.00 . B B . 41 LEU HD12 1 1
5 17163 2 1 63 LEU HD13 H -2.223 10.619 -1.978 1.00 . B B . 41 LEU HD13 1 1
5 17164 2 1 63 LEU HD21 H -3.396 13.516 -2.283 1.00 . B B . 41 LEU HD21 1 1
5 17165 2 1 63 LEU HD22 H -3.353 12.521 -0.823 1.00 . B B . 41 LEU HD22 1 1
5 17166 2 1 63 LEU HD23 H -4.889 13.144 -1.417 1.00 . B B . 41 LEU HD23 1 1
5 17167 2 1 63 LEU HG H -4.671 10.777 -1.973 1.00 . B B . 41 LEU HG 1 1
5 17168 2 1 63 LEU N N -7.148 11.624 -2.795 1.00 . B B . 41 LEU N 1 1
5 17169 2 1 63 LEU O O -7.925 11.965 -5.408 1.00 . B B . 41 LEU O 1 1
5 17170 2 1 64 ALA C C -7.031 13.267 -8.140 1.00 . B B . 42 ALA C 1 1
5 17171 2 1 64 ALA CA C -7.234 14.271 -6.982 1.00 . B B . 42 ALA CA 1 1
5 17172 2 1 64 ALA CB C -6.675 15.658 -7.362 1.00 . B B . 42 ALA CB 1 1
5 17173 2 1 64 ALA H H -5.865 14.325 -5.351 1.00 . B B . 42 ALA H 1 1
5 17174 2 1 64 ALA HA H -8.302 14.383 -6.804 1.00 . B B . 42 ALA HA 1 1
5 17175 2 1 64 ALA HB1 H -7.170 16.028 -8.255 1.00 . B B . 42 ALA HB1 1 1
5 17176 2 1 64 ALA HB2 H -5.612 15.583 -7.549 1.00 . B B . 42 ALA HB2 1 1
5 17177 2 1 64 ALA HB3 H -6.842 16.355 -6.549 1.00 . B B . 42 ALA HB3 1 1
5 17178 2 1 64 ALA N N -6.618 13.810 -5.710 1.00 . B B . 42 ALA N 1 1
5 17179 2 1 64 ALA O O -7.781 13.283 -9.120 1.00 . B B . 42 ALA O 1 1
5 17180 2 1 65 ASN C C -6.823 10.217 -8.933 1.00 . B B . 43 ASN C 1 1
5 17181 2 1 65 ASN CA C -5.717 11.303 -8.967 1.00 . B B . 43 ASN CA 1 1
5 17182 2 1 65 ASN CB C -4.323 10.678 -8.656 1.00 . B B . 43 ASN CB 1 1
5 17183 2 1 65 ASN CG C -4.125 10.325 -7.183 1.00 . B B . 43 ASN CG 1 1
5 17184 2 1 65 ASN H H -5.404 12.523 -7.244 1.00 . B B . 43 ASN H 1 1
5 17185 2 1 65 ASN HA H -5.691 11.732 -9.968 1.00 . B B . 43 ASN HA 1 1
5 17186 2 1 65 ASN HB2 H -4.192 9.774 -9.240 1.00 . B B . 43 ASN HB2 1 1
5 17187 2 1 65 ASN HB3 H -3.552 11.388 -8.946 1.00 . B B . 43 ASN HB3 1 1
5 17188 2 1 65 ASN HD21 H -2.149 10.525 -7.327 1.00 . B B . 43 ASN HD21 1 1
5 17189 2 1 65 ASN HD22 H -2.749 10.086 -5.763 1.00 . B B . 43 ASN HD22 1 1
5 17190 2 1 65 ASN N N -6.001 12.411 -8.012 1.00 . B B . 43 ASN N 1 1
5 17191 2 1 65 ASN ND2 N -2.884 10.313 -6.711 1.00 . B B . 43 ASN ND2 1 1
5 17192 2 1 65 ASN O O -6.968 9.435 -9.880 1.00 . B B . 43 ASN O 1 1
5 17193 2 1 65 ASN OD1 O -5.084 10.063 -6.472 1.00 . B B . 43 ASN OD1 1 1
5 17194 2 1 66 GLY C C -8.444 8.134 -6.695 1.00 . B B . 44 GLY C 1 1
5 17195 2 1 66 GLY CA C -8.723 9.280 -7.652 1.00 . B B . 44 GLY CA 1 1
5 17196 2 1 66 GLY H H -7.347 10.780 -7.080 1.00 . B B . 44 GLY H 1 1
5 17197 2 1 66 GLY HA2 H -9.556 9.856 -7.270 1.00 . B B . 44 GLY HA2 1 1
5 17198 2 1 66 GLY HA3 H -9.011 8.867 -8.614 1.00 . B B . 44 GLY HA3 1 1
5 17199 2 1 66 GLY N N -7.583 10.184 -7.819 1.00 . B B . 44 GLY N 1 1
5 17200 2 1 66 GLY O O -9.378 7.439 -6.288 1.00 . B B . 44 GLY O 1 1
5 17201 2 1 67 MET C C -7.151 7.434 -3.926 1.00 . B B . 45 MET C 1 1
5 17202 2 1 67 MET CA C -6.774 6.914 -5.325 1.00 . B B . 45 MET CA 1 1
5 17203 2 1 67 MET CB C -5.254 6.550 -5.415 1.00 . B B . 45 MET CB 1 1
5 17204 2 1 67 MET CE C -3.239 6.072 -2.722 1.00 . B B . 45 MET CE 1 1
5 17205 2 1 67 MET CG C -4.250 7.578 -4.842 1.00 . B B . 45 MET CG 1 1
5 17206 2 1 67 MET H H -6.451 8.447 -6.768 1.00 . B B . 45 MET H 1 1
5 17207 2 1 67 MET HA H -7.357 6.015 -5.523 1.00 . B B . 45 MET HA 1 1
5 17208 2 1 67 MET HB2 H -5.096 5.615 -4.888 1.00 . B B . 45 MET HB2 1 1
5 17209 2 1 67 MET HB3 H -5.010 6.388 -6.461 1.00 . B B . 45 MET HB3 1 1
5 17210 2 1 67 MET HE1 H -3.801 5.232 -3.105 1.00 . B B . 45 MET HE1 1 1
5 17211 2 1 67 MET HE2 H -3.096 5.954 -1.658 1.00 . B B . 45 MET HE2 1 1
5 17212 2 1 67 MET HE3 H -2.276 6.114 -3.210 1.00 . B B . 45 MET HE3 1 1
5 17213 2 1 67 MET HG2 H -3.264 7.365 -5.236 1.00 . B B . 45 MET HG2 1 1
5 17214 2 1 67 MET HG3 H -4.541 8.565 -5.164 1.00 . B B . 45 MET HG3 1 1
5 17215 2 1 67 MET N N -7.156 7.918 -6.341 1.00 . B B . 45 MET N 1 1
5 17216 2 1 67 MET O O -7.245 8.654 -3.707 1.00 . B B . 45 MET O 1 1
5 17217 2 1 67 MET SD S -4.134 7.589 -3.037 1.00 . B B . 45 MET SD 1 1
5 17218 2 1 68 LYS C C -6.738 6.368 -0.616 1.00 . B B . 46 LYS C 1 1
5 17219 2 1 68 LYS CA C -7.804 6.834 -1.627 1.00 . B B . 46 LYS CA 1 1
5 17220 2 1 68 LYS CB C -9.183 6.167 -1.404 1.00 . B B . 46 LYS CB 1 1
5 17221 2 1 68 LYS CD C -11.416 6.173 -0.153 1.00 . B B . 46 LYS CD 1 1
5 17222 2 1 68 LYS CE C -12.181 6.616 1.103 1.00 . B B . 46 LYS CE 1 1
5 17223 2 1 68 LYS CG C -9.936 6.620 -0.144 1.00 . B B . 46 LYS CG 1 1
5 17224 2 1 68 LYS H H -7.188 5.566 -3.210 1.00 . B B . 46 LYS H 1 1
5 17225 2 1 68 LYS HA H -7.918 7.915 -1.547 1.00 . B B . 46 LYS HA 1 1
5 17226 2 1 68 LYS HB2 H -9.809 6.386 -2.263 1.00 . B B . 46 LYS HB2 1 1
5 17227 2 1 68 LYS HB3 H -9.049 5.091 -1.354 1.00 . B B . 46 LYS HB3 1 1
5 17228 2 1 68 LYS HD2 H -11.906 6.599 -1.020 1.00 . B B . 46 LYS HD2 1 1
5 17229 2 1 68 LYS HD3 H -11.455 5.088 -0.222 1.00 . B B . 46 LYS HD3 1 1
5 17230 2 1 68 LYS HE2 H -11.783 6.094 1.959 1.00 . B B . 46 LYS HE2 1 1
5 17231 2 1 68 LYS HE3 H -12.048 7.683 1.243 1.00 . B B . 46 LYS HE3 1 1
5 17232 2 1 68 LYS HG2 H -9.447 6.198 0.730 1.00 . B B . 46 LYS HG2 1 1
5 17233 2 1 68 LYS HG3 H -9.896 7.699 -0.082 1.00 . B B . 46 LYS HG3 1 1
5 17234 2 1 68 LYS HZ1 H -14.100 6.558 1.906 1.00 . B B . 46 LYS HZ1 1 1
5 17235 2 1 68 LYS HZ2 H -13.789 5.329 0.787 1.00 . B B . 46 LYS HZ2 1 1
5 17236 2 1 68 LYS HZ3 H -14.057 6.910 0.255 1.00 . B B . 46 LYS HZ3 1 1
5 17237 2 1 68 LYS N N -7.352 6.508 -2.987 1.00 . B B . 46 LYS N 1 1
5 17238 2 1 68 LYS NZ N -13.631 6.330 1.006 1.00 . B B . 46 LYS NZ 1 1
5 17239 2 1 68 LYS O O -6.156 5.288 -0.791 1.00 . B B . 46 LYS O 1 1
5 17240 2 1 69 LEU C C -5.731 7.191 2.817 1.00 . B B . 47 LEU C 1 1
5 17241 2 1 69 LEU CA C -5.320 6.984 1.332 1.00 . B B . 47 LEU CA 1 1
5 17242 2 1 69 LEU CB C -4.178 7.957 0.879 1.00 . B B . 47 LEU CB 1 1
5 17243 2 1 69 LEU CD1 C -1.709 8.451 0.417 1.00 . B B . 47 LEU CD1 1 1
5 17244 2 1 69 LEU CD2 C -2.363 7.446 2.658 1.00 . B B . 47 LEU CD2 1 1
5 17245 2 1 69 LEU CG C -2.695 7.515 1.149 1.00 . B B . 47 LEU CG 1 1
5 17246 2 1 69 LEU H H -7.080 7.944 0.586 1.00 . B B . 47 LEU H 1 1
5 17247 2 1 69 LEU HA H -4.968 5.960 1.212 1.00 . B B . 47 LEU HA 1 1
5 17248 2 1 69 LEU HB2 H -4.279 8.105 -0.194 1.00 . B B . 47 LEU HB2 1 1
5 17249 2 1 69 LEU HB3 H -4.337 8.917 1.358 1.00 . B B . 47 LEU HB3 1 1
5 17250 2 1 69 LEU HD11 H -1.904 8.419 -0.647 1.00 . B B . 47 LEU HD11 1 1
5 17251 2 1 69 LEU HD12 H -0.695 8.124 0.598 1.00 . B B . 47 LEU HD12 1 1
5 17252 2 1 69 LEU HD13 H -1.828 9.468 0.776 1.00 . B B . 47 LEU HD13 1 1
5 17253 2 1 69 LEU HD21 H -1.332 7.142 2.792 1.00 . B B . 47 LEU HD21 1 1
5 17254 2 1 69 LEU HD22 H -3.007 6.724 3.138 1.00 . B B . 47 LEU HD22 1 1
5 17255 2 1 69 LEU HD23 H -2.513 8.419 3.116 1.00 . B B . 47 LEU HD23 1 1
5 17256 2 1 69 LEU HG H -2.549 6.522 0.739 1.00 . B B . 47 LEU HG 1 1
5 17257 2 1 69 LEU N N -6.484 7.180 0.434 1.00 . B B . 47 LEU N 1 1
5 17258 2 1 69 LEU O O -6.096 8.294 3.231 1.00 . B B . 47 LEU O 1 1
5 17259 2 1 70 GLY C C -4.669 6.145 5.885 1.00 . B B . 48 GLY C 1 1
5 17260 2 1 70 GLY CA C -5.942 6.101 5.047 1.00 . B B . 48 GLY CA 1 1
5 17261 2 1 70 GLY H H -5.333 5.270 3.201 1.00 . B B . 48 GLY H 1 1
5 17262 2 1 70 GLY HA2 H -6.563 6.959 5.293 1.00 . B B . 48 GLY HA2 1 1
5 17263 2 1 70 GLY HA3 H -6.485 5.200 5.284 1.00 . B B . 48 GLY HA3 1 1
5 17264 2 1 70 GLY N N -5.642 6.101 3.607 1.00 . B B . 48 GLY N 1 1
5 17265 2 1 70 GLY O O -3.560 5.994 5.365 1.00 . B B . 48 GLY O 1 1
5 17266 2 1 71 LEU C C -4.525 5.472 9.450 1.00 . B B . 49 LEU C 1 1
5 17267 2 1 71 LEU CA C -3.818 6.133 8.248 1.00 . B B . 49 LEU CA 1 1
5 17268 2 1 71 LEU CB C -3.116 7.459 8.703 1.00 . B B . 49 LEU CB 1 1
5 17269 2 1 71 LEU CD1 C -3.202 9.109 6.707 1.00 . B B . 49 LEU CD1 1 1
5 17270 2 1 71 LEU CD2 C -1.211 9.140 8.276 1.00 . B B . 49 LEU CD2 1 1
5 17271 2 1 71 LEU CG C -2.297 8.260 7.624 1.00 . B B . 49 LEU CG 1 1
5 17272 2 1 71 LEU H H -5.728 6.634 7.508 1.00 . B B . 49 LEU H 1 1
5 17273 2 1 71 LEU HA H -3.070 5.442 7.856 1.00 . B B . 49 LEU HA 1 1
5 17274 2 1 71 LEU HB2 H -3.875 8.118 9.109 1.00 . B B . 49 LEU HB2 1 1
5 17275 2 1 71 LEU HB3 H -2.440 7.201 9.514 1.00 . B B . 49 LEU HB3 1 1
5 17276 2 1 71 LEU HD11 H -2.597 9.595 5.954 1.00 . B B . 49 LEU HD11 1 1
5 17277 2 1 71 LEU HD12 H -3.719 9.861 7.286 1.00 . B B . 49 LEU HD12 1 1
5 17278 2 1 71 LEU HD13 H -3.929 8.476 6.220 1.00 . B B . 49 LEU HD13 1 1
5 17279 2 1 71 LEU HD21 H -1.671 9.857 8.946 1.00 . B B . 49 LEU HD21 1 1
5 17280 2 1 71 LEU HD22 H -0.665 9.673 7.508 1.00 . B B . 49 LEU HD22 1 1
5 17281 2 1 71 LEU HD23 H -0.521 8.518 8.831 1.00 . B B . 49 LEU HD23 1 1
5 17282 2 1 71 LEU HG H -1.788 7.547 6.988 1.00 . B B . 49 LEU HG 1 1
5 17283 2 1 71 LEU N N -4.849 6.343 7.209 1.00 . B B . 49 LEU N 1 1
5 17284 2 1 71 LEU O O -5.313 6.134 10.136 1.00 . B B . 49 LEU O 1 1
5 17285 2 1 72 TRP C C -3.790 3.218 11.896 1.00 . B B . 50 TRP C 1 1
5 17286 2 1 72 TRP CA C -4.866 3.422 10.821 1.00 . B B . 50 TRP CA 1 1
5 17287 2 1 72 TRP CB C -5.460 2.041 10.376 1.00 . B B . 50 TRP CB 1 1
5 17288 2 1 72 TRP CD1 C -6.910 1.964 12.552 1.00 . B B . 50 TRP CD1 1 1
5 17289 2 1 72 TRP CD2 C -7.241 0.214 11.196 1.00 . B B . 50 TRP CD2 1 1
5 17290 2 1 72 TRP CE2 C -8.088 0.090 12.308 1.00 . B B . 50 TRP CE2 1 1
5 17291 2 1 72 TRP CE3 C -7.285 -0.782 10.226 1.00 . B B . 50 TRP CE3 1 1
5 17292 2 1 72 TRP CG C -6.489 1.440 11.353 1.00 . B B . 50 TRP CG 1 1
5 17293 2 1 72 TRP CH2 C -8.982 -1.941 11.496 1.00 . B B . 50 TRP CH2 1 1
5 17294 2 1 72 TRP CZ2 C -8.964 -0.980 12.468 1.00 . B B . 50 TRP CZ2 1 1
5 17295 2 1 72 TRP CZ3 C -8.150 -1.849 10.383 1.00 . B B . 50 TRP CZ3 1 1
5 17296 2 1 72 TRP H H -3.671 3.686 9.081 1.00 . B B . 50 TRP H 1 1
5 17297 2 1 72 TRP HA H -5.672 4.029 11.237 1.00 . B B . 50 TRP HA 1 1
5 17298 2 1 72 TRP HB2 H -5.955 2.169 9.421 1.00 . B B . 50 TRP HB2 1 1
5 17299 2 1 72 TRP HB3 H -4.657 1.323 10.254 1.00 . B B . 50 TRP HB3 1 1
5 17300 2 1 72 TRP HD1 H -6.529 2.876 12.986 1.00 . B B . 50 TRP HD1 1 1
5 17301 2 1 72 TRP HE1 H -8.321 1.334 13.970 1.00 . B B . 50 TRP HE1 1 1
5 17302 2 1 72 TRP HE3 H -6.645 -0.730 9.361 1.00 . B B . 50 TRP HE3 1 1
5 17303 2 1 72 TRP HH2 H -9.646 -2.791 11.583 1.00 . B B . 50 TRP HH2 1 1
5 17304 2 1 72 TRP HZ2 H -9.613 -1.060 13.330 1.00 . B B . 50 TRP HZ2 1 1
5 17305 2 1 72 TRP HZ3 H -8.187 -2.625 9.631 1.00 . B B . 50 TRP HZ3 1 1
5 17306 2 1 72 TRP N N -4.275 4.164 9.685 1.00 . B B . 50 TRP N 1 1
5 17307 2 1 72 TRP NE1 N -7.868 1.165 13.118 1.00 . B B . 50 TRP NE1 1 1
5 17308 2 1 72 TRP O O -2.717 2.681 11.612 1.00 . B B . 50 TRP O 1 1
5 17309 2 1 73 SER C C -3.157 2.128 14.827 1.00 . B B . 51 SER C 1 1
5 17310 2 1 73 SER CA C -3.177 3.566 14.265 1.00 . B B . 51 SER CA 1 1
5 17311 2 1 73 SER CB C -3.596 4.582 15.340 1.00 . B B . 51 SER CB 1 1
5 17312 2 1 73 SER H H -4.964 4.095 13.260 1.00 . B B . 51 SER H 1 1
5 17313 2 1 73 SER HA H -2.181 3.825 13.917 1.00 . B B . 51 SER HA 1 1
5 17314 2 1 73 SER HB2 H -4.547 4.293 15.770 1.00 . B B . 51 SER HB2 1 1
5 17315 2 1 73 SER HB3 H -2.845 4.621 16.120 1.00 . B B . 51 SER HB3 1 1
5 17316 2 1 73 SER HG H -3.418 5.864 13.867 1.00 . B B . 51 SER HG 1 1
5 17317 2 1 73 SER N N -4.090 3.668 13.123 1.00 . B B . 51 SER N 1 1
5 17318 2 1 73 SER O O -4.210 1.489 14.941 1.00 . B B . 51 SER O 1 1
5 17319 2 1 73 SER OG O -3.726 5.877 14.779 1.00 . B B . 51 SER OG 1 1
5 17320 2 1 74 ARG C C -2.337 -0.043 17.026 1.00 . B B . 52 ARG C 1 1
5 17321 2 1 74 ARG CA C -1.755 0.233 15.625 1.00 . B B . 52 ARG CA 1 1
5 17322 2 1 74 ARG CB C -0.248 -0.126 15.604 1.00 . B B . 52 ARG CB 1 1
5 17323 2 1 74 ARG CD C 2.067 0.189 16.665 1.00 . B B . 52 ARG CD 1 1
5 17324 2 1 74 ARG CG C 0.593 0.605 16.669 1.00 . B B . 52 ARG CG 1 1
5 17325 2 1 74 ARG CZ C 4.026 0.452 18.206 1.00 . B B . 52 ARG CZ 1 1
5 17326 2 1 74 ARG H H -1.179 2.230 15.168 1.00 . B B . 52 ARG H 1 1
5 17327 2 1 74 ARG HA H -2.269 -0.402 14.913 1.00 . B B . 52 ARG HA 1 1
5 17328 2 1 74 ARG HB2 H -0.141 -1.197 15.758 1.00 . B B . 52 ARG HB2 1 1
5 17329 2 1 74 ARG HB3 H 0.149 0.122 14.625 1.00 . B B . 52 ARG HB3 1 1
5 17330 2 1 74 ARG HD2 H 2.132 -0.891 16.734 1.00 . B B . 52 ARG HD2 1 1
5 17331 2 1 74 ARG HD3 H 2.523 0.516 15.735 1.00 . B B . 52 ARG HD3 1 1
5 17332 2 1 74 ARG HE H 2.326 1.501 18.292 1.00 . B B . 52 ARG HE 1 1
5 17333 2 1 74 ARG HG2 H 0.535 1.672 16.492 1.00 . B B . 52 ARG HG2 1 1
5 17334 2 1 74 ARG HG3 H 0.177 0.390 17.649 1.00 . B B . 52 ARG HG3 1 1
5 17335 2 1 74 ARG HH11 H 4.321 -0.934 16.771 1.00 . B B . 52 ARG HH11 1 1
5 17336 2 1 74 ARG HH12 H 5.628 -0.739 17.888 1.00 . B B . 52 ARG HH12 1 1
5 17337 2 1 74 ARG HH21 H 4.068 1.766 19.741 1.00 . B B . 52 ARG HH21 1 1
5 17338 2 1 74 ARG HH22 H 5.487 0.792 19.555 1.00 . B B . 52 ARG HH22 1 1
5 17339 2 1 74 ARG N N -1.959 1.635 15.198 1.00 . B B . 52 ARG N 1 1
5 17340 2 1 74 ARG NE N 2.797 0.797 17.798 1.00 . B B . 52 ARG NE 1 1
5 17341 2 1 74 ARG NH1 N 4.712 -0.478 17.567 1.00 . B B . 52 ARG NH1 1 1
5 17342 2 1 74 ARG NH2 N 4.570 1.052 19.249 1.00 . B B . 52 ARG NH2 1 1
5 17343 2 1 74 ARG O O -2.494 -1.203 17.414 1.00 . B B . 52 ARG O 1 1
5 17344 2 1 75 HIS C C -4.772 0.786 19.058 1.00 . B B . 53 HIS C 1 1
5 17345 2 1 75 HIS CA C -3.228 0.915 19.132 1.00 . B B . 53 HIS CA 1 1
5 17346 2 1 75 HIS CB C -2.784 2.098 20.046 1.00 . B B . 53 HIS CB 1 1
5 17347 2 1 75 HIS CD2 C -2.984 4.445 18.905 1.00 . B B . 53 HIS CD2 1 1
5 17348 2 1 75 HIS CE1 C -4.820 5.107 19.903 1.00 . B B . 53 HIS CE1 1 1
5 17349 2 1 75 HIS CG C -3.387 3.445 19.731 1.00 . B B . 53 HIS CG 1 1
5 17350 2 1 75 HIS H H -2.483 1.920 17.411 1.00 . B B . 53 HIS H 1 1
5 17351 2 1 75 HIS HA H -2.846 -0.010 19.571 1.00 . B B . 53 HIS HA 1 1
5 17352 2 1 75 HIS HB2 H -3.041 1.865 21.073 1.00 . B B . 53 HIS HB2 1 1
5 17353 2 1 75 HIS HB3 H -1.704 2.199 19.985 1.00 . B B . 53 HIS HB3 1 1
5 17354 2 1 75 HIS HD1 H -5.071 3.405 21.000 1.00 . B B . 53 HIS HD1 1 1
5 17355 2 1 75 HIS HD2 H -2.108 4.441 18.267 1.00 . B B . 53 HIS HD2 1 1
5 17356 2 1 75 HIS HE1 H -5.671 5.704 20.198 1.00 . B B . 53 HIS HE1 1 1
5 17357 2 1 75 HIS HE2 H -3.824 6.354 18.622 1.00 . B B . 53 HIS HE2 1 1
5 17358 2 1 75 HIS N N -2.645 1.030 17.779 1.00 . B B . 53 HIS N 1 1
5 17359 2 1 75 HIS ND1 N -4.540 3.898 20.335 1.00 . B B . 53 HIS ND1 1 1
5 17360 2 1 75 HIS NE2 N -3.892 5.466 19.035 1.00 . B B . 53 HIS NE2 1 1
5 17361 2 1 75 HIS O O -5.423 0.557 20.078 1.00 . B B . 53 HIS O 1 1
5 17362 2 1 76 THR C C -7.120 -0.154 16.440 1.00 . B B . 54 THR C 1 1
5 17363 2 1 76 THR CA C -6.811 0.818 17.610 1.00 . B B . 54 THR CA 1 1
5 17364 2 1 76 THR CB C -7.426 2.241 17.339 1.00 . B B . 54 THR CB 1 1
5 17365 2 1 76 THR CG2 C -6.928 2.856 16.023 1.00 . B B . 54 THR CG2 1 1
5 17366 2 1 76 THR H H -4.774 1.116 17.068 1.00 . B B . 54 THR H 1 1
5 17367 2 1 76 THR HA H -7.274 0.417 18.505 1.00 . B B . 54 THR HA 1 1
5 17368 2 1 76 THR HB H -7.125 2.895 18.150 1.00 . B B . 54 THR HB 1 1
5 17369 2 1 76 THR HG1 H -9.168 1.287 17.229 1.00 . B B . 54 THR HG1 1 1
5 17370 2 1 76 THR HG21 H -7.341 3.849 15.901 1.00 . B B . 54 THR HG21 1 1
5 17371 2 1 76 THR HG22 H -7.238 2.238 15.189 1.00 . B B . 54 THR HG22 1 1
5 17372 2 1 76 THR HG23 H -5.845 2.919 16.034 1.00 . B B . 54 THR HG23 1 1
5 17373 2 1 76 THR N N -5.348 0.930 17.842 1.00 . B B . 54 THR N 1 1
5 17374 2 1 76 THR O O -8.278 -0.275 16.010 1.00 . B B . 54 THR O 1 1
5 17375 2 1 76 THR OG1 O -8.863 2.199 17.320 1.00 . B B . 54 THR OG1 1 1
5 17376 2 1 77 VAL C C -6.939 -3.085 15.166 1.00 . B B . 55 VAL C 1 1
5 17377 2 1 77 VAL CA C -6.224 -1.766 14.779 1.00 . B B . 55 VAL CA 1 1
5 17378 2 1 77 VAL CB C -4.829 -2.059 14.101 1.00 . B B . 55 VAL CB 1 1
5 17379 2 1 77 VAL CG1 C -3.924 -2.943 14.986 1.00 . B B . 55 VAL CG1 1 1
5 17380 2 1 77 VAL CG2 C -5.007 -2.651 12.675 1.00 . B B . 55 VAL CG2 1 1
5 17381 2 1 77 VAL H H -5.198 -0.741 16.334 1.00 . B B . 55 VAL H 1 1
5 17382 2 1 77 VAL HA H -6.842 -1.253 14.049 1.00 . B B . 55 VAL HA 1 1
5 17383 2 1 77 VAL HB H -4.321 -1.103 13.988 1.00 . B B . 55 VAL HB 1 1
5 17384 2 1 77 VAL HG11 H -4.380 -3.916 15.118 1.00 . B B . 55 VAL HG11 1 1
5 17385 2 1 77 VAL HG12 H -3.791 -2.481 15.956 1.00 . B B . 55 VAL HG12 1 1
5 17386 2 1 77 VAL HG13 H -2.955 -3.065 14.520 1.00 . B B . 55 VAL HG13 1 1
5 17387 2 1 77 VAL HG21 H -4.038 -2.812 12.218 1.00 . B B . 55 VAL HG21 1 1
5 17388 2 1 77 VAL HG22 H -5.578 -1.966 12.059 1.00 . B B . 55 VAL HG22 1 1
5 17389 2 1 77 VAL HG23 H -5.534 -3.596 12.734 1.00 . B B . 55 VAL HG23 1 1
5 17390 2 1 77 VAL N N -6.082 -0.854 15.936 1.00 . B B . 55 VAL N 1 1
5 17391 2 1 77 VAL O O -6.867 -3.532 16.312 1.00 . B B . 55 VAL O 1 1
5 17392 2 1 78 GLU C C -7.892 -5.872 13.102 1.00 . B B . 56 GLU C 1 1
5 17393 2 1 78 GLU CA C -8.290 -5.005 14.322 1.00 . B B . 56 GLU CA 1 1
5 17394 2 1 78 GLU CB C -9.833 -4.901 14.469 1.00 . B B . 56 GLU CB 1 1
5 17395 2 1 78 GLU CD C -11.809 -4.599 16.114 1.00 . B B . 56 GLU CD 1 1
5 17396 2 1 78 GLU CG C -10.296 -4.453 15.870 1.00 . B B . 56 GLU CG 1 1
5 17397 2 1 78 GLU H H -7.775 -3.194 13.353 1.00 . B B . 56 GLU H 1 1
5 17398 2 1 78 GLU HA H -7.891 -5.476 15.220 1.00 . B B . 56 GLU HA 1 1
5 17399 2 1 78 GLU HB2 H -10.211 -4.189 13.740 1.00 . B B . 56 GLU HB2 1 1
5 17400 2 1 78 GLU HB3 H -10.278 -5.870 14.263 1.00 . B B . 56 GLU HB3 1 1
5 17401 2 1 78 GLU HG2 H -9.785 -5.049 16.603 1.00 . B B . 56 GLU HG2 1 1
5 17402 2 1 78 GLU HG3 H -10.004 -3.417 16.012 1.00 . B B . 56 GLU HG3 1 1
5 17403 2 1 78 GLU N N -7.665 -3.672 14.198 1.00 . B B . 56 GLU N 1 1
5 17404 2 1 78 GLU O O -8.246 -5.520 11.974 1.00 . B B . 56 GLU O 1 1
5 17405 2 1 78 GLU OE1 O -12.365 -5.681 15.815 1.00 . B B . 56 GLU OE1 1 1
5 17406 2 1 78 GLU OE2 O -12.432 -3.669 16.664 1.00 . B B . 56 GLU OE2 1 1
5 17407 2 1 79 PRO C C -5.453 -6.702 15.165 1.00 . B B . 57 PRO C 1 1
5 17408 2 1 79 PRO CA C -6.663 -7.505 14.620 1.00 . B B . 57 PRO CA 1 1
5 17409 2 1 79 PRO CB C -6.284 -8.977 14.324 1.00 . B B . 57 PRO CB 1 1
5 17410 2 1 79 PRO CD C -6.657 -7.909 12.198 1.00 . B B . 57 PRO CD 1 1
5 17411 2 1 79 PRO CG C -5.805 -8.956 12.901 1.00 . B B . 57 PRO CG 1 1
5 17412 2 1 79 PRO HA H -7.471 -7.474 15.351 1.00 . B B . 57 PRO HA 1 1
5 17413 2 1 79 PRO HB2 H -5.509 -9.314 15.009 1.00 . B B . 57 PRO HB2 1 1
5 17414 2 1 79 PRO HB3 H -7.158 -9.610 14.438 1.00 . B B . 57 PRO HB3 1 1
5 17415 2 1 79 PRO HD2 H -6.065 -7.354 11.478 1.00 . B B . 57 PRO HD2 1 1
5 17416 2 1 79 PRO HD3 H -7.501 -8.377 11.699 1.00 . B B . 57 PRO HD3 1 1
5 17417 2 1 79 PRO HG2 H -4.753 -8.679 12.868 1.00 . B B . 57 PRO HG2 1 1
5 17418 2 1 79 PRO HG3 H -5.941 -9.932 12.443 1.00 . B B . 57 PRO HG3 1 1
5 17419 2 1 79 PRO N N -7.128 -7.013 13.295 1.00 . B B . 57 PRO N 1 1
5 17420 2 1 79 PRO O O -4.618 -6.225 14.390 1.00 . B B . 57 PRO O 1 1
5 17421 2 1 80 LYS C C -2.954 -6.541 16.864 1.00 . B B . 58 LYS C 1 1
5 17422 2 1 80 LYS CA C -4.301 -5.867 17.210 1.00 . B B . 58 LYS CA 1 1
5 17423 2 1 80 LYS CB C -4.543 -5.868 18.749 1.00 . B B . 58 LYS CB 1 1
5 17424 2 1 80 LYS CD C -5.176 -3.371 18.968 1.00 . B B . 58 LYS CD 1 1
5 17425 2 1 80 LYS CE C -3.916 -2.925 19.726 1.00 . B B . 58 LYS CE 1 1
5 17426 2 1 80 LYS CG C -5.584 -4.839 19.247 1.00 . B B . 58 LYS CG 1 1
5 17427 2 1 80 LYS H H -6.219 -6.759 17.019 1.00 . B B . 58 LYS H 1 1
5 17428 2 1 80 LYS HA H -4.266 -4.834 16.874 1.00 . B B . 58 LYS HA 1 1
5 17429 2 1 80 LYS HB2 H -4.885 -6.854 19.047 1.00 . B B . 58 LYS HB2 1 1
5 17430 2 1 80 LYS HB3 H -3.607 -5.669 19.255 1.00 . B B . 58 LYS HB3 1 1
5 17431 2 1 80 LYS HD2 H -4.994 -3.256 17.904 1.00 . B B . 58 LYS HD2 1 1
5 17432 2 1 80 LYS HD3 H -6.000 -2.723 19.251 1.00 . B B . 58 LYS HD3 1 1
5 17433 2 1 80 LYS HE2 H -3.109 -3.614 19.509 1.00 . B B . 58 LYS HE2 1 1
5 17434 2 1 80 LYS HE3 H -3.637 -1.936 19.382 1.00 . B B . 58 LYS HE3 1 1
5 17435 2 1 80 LYS HG2 H -6.529 -5.032 18.750 1.00 . B B . 58 LYS HG2 1 1
5 17436 2 1 80 LYS HG3 H -5.719 -4.971 20.318 1.00 . B B . 58 LYS HG3 1 1
5 17437 2 1 80 LYS HZ1 H -4.323 -3.828 21.568 1.00 . B B . 58 LYS HZ1 1 1
5 17438 2 1 80 LYS HZ2 H -4.913 -2.251 21.431 1.00 . B B . 58 LYS HZ2 1 1
5 17439 2 1 80 LYS HZ3 H -3.259 -2.514 21.660 1.00 . B B . 58 LYS HZ3 1 1
5 17440 2 1 80 LYS N N -5.429 -6.504 16.498 1.00 . B B . 58 LYS N 1 1
5 17441 2 1 80 LYS NZ N -4.116 -2.876 21.197 1.00 . B B . 58 LYS NZ 1 1
5 17442 2 1 80 LYS O O -2.732 -7.720 17.175 1.00 . B B . 58 LYS O 1 1
5 17443 2 1 81 ALA C C 0.302 -5.206 16.145 1.00 . B B . 59 ALA C 1 1
5 17444 2 1 81 ALA CA C -0.775 -6.214 15.715 1.00 . B B . 59 ALA CA 1 1
5 17445 2 1 81 ALA CB C -0.803 -6.379 14.189 1.00 . B B . 59 ALA CB 1 1
5 17446 2 1 81 ALA H H -2.339 -4.833 16.031 1.00 . B B . 59 ALA H 1 1
5 17447 2 1 81 ALA HA H -0.553 -7.186 16.161 1.00 . B B . 59 ALA HA 1 1
5 17448 2 1 81 ALA HB1 H -1.066 -5.436 13.722 1.00 . B B . 59 ALA HB1 1 1
5 17449 2 1 81 ALA HB2 H -1.541 -7.125 13.915 1.00 . B B . 59 ALA HB2 1 1
5 17450 2 1 81 ALA HB3 H 0.170 -6.696 13.833 1.00 . B B . 59 ALA HB3 1 1
5 17451 2 1 81 ALA N N -2.087 -5.764 16.198 1.00 . B B . 59 ALA N 1 1
5 17452 2 1 81 ALA O O 0.125 -3.989 16.000 1.00 . B B . 59 ALA O 1 1
5 17453 2 1 82 SER C C 3.633 -4.879 16.089 1.00 . B B . 60 SER C 1 1
5 17454 2 1 82 SER CA C 2.531 -4.898 17.165 1.00 . B B . 60 SER CA 1 1
5 17455 2 1 82 SER CB C 3.050 -5.463 18.509 1.00 . B B . 60 SER CB 1 1
5 17456 2 1 82 SER H H 1.466 -6.694 16.795 1.00 . B B . 60 SER H 1 1
5 17457 2 1 82 SER HA H 2.178 -3.878 17.324 1.00 . B B . 60 SER HA 1 1
5 17458 2 1 82 SER HB2 H 3.432 -6.464 18.361 1.00 . B B . 60 SER HB2 1 1
5 17459 2 1 82 SER HB3 H 3.843 -4.831 18.887 1.00 . B B . 60 SER HB3 1 1
5 17460 2 1 82 SER HG H 1.164 -5.643 19.028 1.00 . B B . 60 SER HG 1 1
5 17461 2 1 82 SER N N 1.406 -5.721 16.698 1.00 . B B . 60 SER N 1 1
5 17462 2 1 82 SER O O 4.508 -5.754 16.065 1.00 . B B . 60 SER O 1 1
5 17463 2 1 82 SER OG O 2.011 -5.513 19.477 1.00 . B B . 60 SER OG 1 1
5 17464 2 1 83 VAL C C 4.547 -2.312 13.514 1.00 . B B . 61 VAL C 1 1
5 17465 2 1 83 VAL CA C 4.485 -3.771 14.026 1.00 . B B . 61 VAL CA 1 1
5 17466 2 1 83 VAL CB C 4.116 -4.770 12.849 1.00 . B B . 61 VAL CB 1 1
5 17467 2 1 83 VAL CG1 C 2.619 -4.671 12.447 1.00 . B B . 61 VAL CG1 1 1
5 17468 2 1 83 VAL CG2 C 5.052 -4.593 11.615 1.00 . B B . 61 VAL CG2 1 1
5 17469 2 1 83 VAL H H 2.819 -3.244 15.247 1.00 . B B . 61 VAL H 1 1
5 17470 2 1 83 VAL HA H 5.472 -4.043 14.396 1.00 . B B . 61 VAL HA 1 1
5 17471 2 1 83 VAL HB H 4.275 -5.775 13.230 1.00 . B B . 61 VAL HB 1 1
5 17472 2 1 83 VAL HG11 H 2.395 -5.392 11.670 1.00 . B B . 61 VAL HG11 1 1
5 17473 2 1 83 VAL HG12 H 2.402 -3.677 12.082 1.00 . B B . 61 VAL HG12 1 1
5 17474 2 1 83 VAL HG13 H 1.995 -4.875 13.310 1.00 . B B . 61 VAL HG13 1 1
5 17475 2 1 83 VAL HG21 H 6.085 -4.720 11.915 1.00 . B B . 61 VAL HG21 1 1
5 17476 2 1 83 VAL HG22 H 4.922 -3.605 11.196 1.00 . B B . 61 VAL HG22 1 1
5 17477 2 1 83 VAL HG23 H 4.811 -5.333 10.859 1.00 . B B . 61 VAL HG23 1 1
5 17478 2 1 83 VAL N N 3.545 -3.899 15.164 1.00 . B B . 61 VAL N 1 1
5 17479 2 1 83 VAL O O 3.519 -1.709 13.215 1.00 . B B . 61 VAL O 1 1
5 17480 2 1 84 THR C C 7.581 -0.474 12.386 1.00 . B B . 62 THR C 1 1
5 17481 2 1 84 THR CA C 6.106 -0.446 12.853 1.00 . B B . 62 THR CA 1 1
5 17482 2 1 84 THR CB C 5.879 0.770 13.840 1.00 . B B . 62 THR CB 1 1
5 17483 2 1 84 THR CG2 C 4.410 1.243 13.899 1.00 . B B . 62 THR CG2 1 1
5 17484 2 1 84 THR H H 6.522 -2.262 13.866 1.00 . B B . 62 THR H 1 1
5 17485 2 1 84 THR HA H 5.477 -0.316 11.976 1.00 . B B . 62 THR HA 1 1
5 17486 2 1 84 THR HB H 6.482 1.609 13.499 1.00 . B B . 62 THR HB 1 1
5 17487 2 1 84 THR HG1 H 6.147 -0.518 15.319 1.00 . B B . 62 THR HG1 1 1
5 17488 2 1 84 THR HG21 H 3.779 0.439 14.261 1.00 . B B . 62 THR HG21 1 1
5 17489 2 1 84 THR HG22 H 4.079 1.538 12.911 1.00 . B B . 62 THR HG22 1 1
5 17490 2 1 84 THR HG23 H 4.326 2.091 14.569 1.00 . B B . 62 THR HG23 1 1
5 17491 2 1 84 THR N N 5.778 -1.756 13.470 1.00 . B B . 62 THR N 1 1
5 17492 2 1 84 THR O O 8.277 -1.483 12.573 1.00 . B B . 62 THR O 1 1
5 17493 2 1 84 THR OG1 O 6.330 0.413 15.160 1.00 . B B . 62 THR OG1 1 1
5 17494 2 1 85 GLY C C 9.550 0.379 9.786 1.00 . B B . 63 GLY C 1 1
5 17495 2 1 85 GLY CA C 9.428 0.742 11.264 1.00 . B B . 63 GLY CA 1 1
5 17496 2 1 85 GLY H H 7.435 1.390 11.627 1.00 . B B . 63 GLY H 1 1
5 17497 2 1 85 GLY HA2 H 9.754 1.763 11.402 1.00 . B B . 63 GLY HA2 1 1
5 17498 2 1 85 GLY HA3 H 10.081 0.093 11.840 1.00 . B B . 63 GLY HA3 1 1
5 17499 2 1 85 GLY N N 8.045 0.631 11.761 1.00 . B B . 63 GLY N 1 1
5 17500 2 1 85 GLY O O 10.405 0.915 9.064 1.00 . B B . 63 GLY O 1 1
5 17501 2 1 86 GLY C C 7.329 -1.747 7.715 1.00 . B B . 64 GLY C 1 1
5 17502 2 1 86 GLY CA C 8.632 -1.013 7.976 1.00 . B B . 64 GLY CA 1 1
5 17503 2 1 86 GLY H H 8.060 -0.935 10.000 1.00 . B B . 64 GLY H 1 1
5 17504 2 1 86 GLY HA2 H 8.698 -0.163 7.305 1.00 . B B . 64 GLY HA2 1 1
5 17505 2 1 86 GLY HA3 H 9.460 -1.685 7.787 1.00 . B B . 64 GLY HA3 1 1
5 17506 2 1 86 GLY N N 8.692 -0.550 9.355 1.00 . B B . 64 GLY N 1 1
5 17507 2 1 86 GLY O O 6.446 -1.780 8.588 1.00 . B B . 64 GLY O 1 1
5 17508 2 1 87 GLY C C 4.984 -2.017 5.530 1.00 . B B . 65 GLY C 1 1
5 17509 2 1 87 GLY CA C 5.978 -3.020 6.107 1.00 . B B . 65 GLY CA 1 1
5 17510 2 1 87 GLY H H 7.982 -2.357 5.919 1.00 . B B . 65 GLY H 1 1
5 17511 2 1 87 GLY HA2 H 6.225 -3.760 5.356 1.00 . B B . 65 GLY HA2 1 1
5 17512 2 1 87 GLY HA3 H 5.526 -3.523 6.954 1.00 . B B . 65 GLY HA3 1 1
5 17513 2 1 87 GLY N N 7.214 -2.357 6.524 1.00 . B B . 65 GLY N 1 1
5 17514 2 1 87 GLY O O 4.559 -1.087 6.228 1.00 . B B . 65 GLY O 1 1
5 17515 2 1 88 GLY C C 4.529 -0.037 3.093 1.00 . B B . 66 GLY C 1 1
5 17516 2 1 88 GLY CA C 3.764 -1.277 3.524 1.00 . B B . 66 GLY CA 1 1
5 17517 2 1 88 GLY H H 4.897 -3.025 3.815 1.00 . B B . 66 GLY H 1 1
5 17518 2 1 88 GLY HA2 H 3.375 -1.785 2.652 1.00 . B B . 66 GLY HA2 1 1
5 17519 2 1 88 GLY HA3 H 2.932 -0.977 4.146 1.00 . B B . 66 GLY HA3 1 1
5 17520 2 1 88 GLY N N 4.607 -2.214 4.259 1.00 . B B . 66 GLY N 1 1
5 17521 2 1 88 GLY O O 5.145 0.649 3.923 1.00 . B B . 66 GLY O 1 1
5 17522 2 1 89 GLU C C 4.326 2.190 0.282 1.00 . B B . 67 GLU C 1 1
5 17523 2 1 89 GLU CA C 5.235 1.368 1.196 1.00 . B B . 67 GLU CA 1 1
5 17524 2 1 89 GLU CB C 6.478 0.813 0.446 1.00 . B B . 67 GLU CB 1 1
5 17525 2 1 89 GLU CD C 7.472 -1.126 -0.905 1.00 . B B . 67 GLU CD 1 1
5 17526 2 1 89 GLU CG C 6.219 -0.515 -0.281 1.00 . B B . 67 GLU CG 1 1
5 17527 2 1 89 GLU H H 3.904 -0.264 1.204 1.00 . B B . 67 GLU H 1 1
5 17528 2 1 89 GLU HA H 5.577 2.018 1.999 1.00 . B B . 67 GLU HA 1 1
5 17529 2 1 89 GLU HB2 H 6.825 1.546 -0.280 1.00 . B B . 67 GLU HB2 1 1
5 17530 2 1 89 GLU HB3 H 7.272 0.648 1.163 1.00 . B B . 67 GLU HB3 1 1
5 17531 2 1 89 GLU HG2 H 5.794 -1.224 0.428 1.00 . B B . 67 GLU HG2 1 1
5 17532 2 1 89 GLU HG3 H 5.486 -0.340 -1.062 1.00 . B B . 67 GLU HG3 1 1
5 17533 2 1 89 GLU N N 4.483 0.264 1.798 1.00 . B B . 67 GLU N 1 1
5 17534 2 1 89 GLU O O 3.461 1.641 -0.417 1.00 . B B . 67 GLU O 1 1
5 17535 2 1 89 GLU OE1 O 7.848 -0.712 -2.021 1.00 . B B . 67 GLU OE1 1 1
5 17536 2 1 89 GLU OE2 O 8.108 -1.991 -0.273 1.00 . B B . 67 GLU OE2 1 1
5 17537 2 1 90 LEU C C 4.534 4.981 -1.638 1.00 . B B . 68 LEU C 1 1
5 17538 2 1 90 LEU CA C 3.721 4.469 -0.448 1.00 . B B . 68 LEU CA 1 1
5 17539 2 1 90 LEU CB C 3.280 5.628 0.488 1.00 . B B . 68 LEU CB 1 1
5 17540 2 1 90 LEU CD1 C 0.984 5.996 -0.609 1.00 . B B . 68 LEU CD1 1 1
5 17541 2 1 90 LEU CD2 C 2.006 7.819 0.867 1.00 . B B . 68 LEU CD2 1 1
5 17542 2 1 90 LEU CG C 2.291 6.669 -0.127 1.00 . B B . 68 LEU CG 1 1
5 17543 2 1 90 LEU H H 5.343 3.862 0.731 1.00 . B B . 68 LEU H 1 1
5 17544 2 1 90 LEU HA H 2.834 3.956 -0.821 1.00 . B B . 68 LEU HA 1 1
5 17545 2 1 90 LEU HB2 H 2.812 5.191 1.365 1.00 . B B . 68 LEU HB2 1 1
5 17546 2 1 90 LEU HB3 H 4.170 6.158 0.814 1.00 . B B . 68 LEU HB3 1 1
5 17547 2 1 90 LEU HD11 H 0.486 5.513 0.221 1.00 . B B . 68 LEU HD11 1 1
5 17548 2 1 90 LEU HD12 H 1.213 5.259 -1.367 1.00 . B B . 68 LEU HD12 1 1
5 17549 2 1 90 LEU HD13 H 0.329 6.743 -1.037 1.00 . B B . 68 LEU HD13 1 1
5 17550 2 1 90 LEU HD21 H 2.938 8.305 1.134 1.00 . B B . 68 LEU HD21 1 1
5 17551 2 1 90 LEU HD22 H 1.540 7.429 1.762 1.00 . B B . 68 LEU HD22 1 1
5 17552 2 1 90 LEU HD23 H 1.350 8.543 0.407 1.00 . B B . 68 LEU HD23 1 1
5 17553 2 1 90 LEU HG H 2.756 7.110 -1.000 1.00 . B B . 68 LEU HG 1 1
5 17554 2 1 90 LEU N N 4.549 3.510 0.281 1.00 . B B . 68 LEU N 1 1
5 17555 2 1 90 LEU O O 5.486 5.743 -1.435 1.00 . B B . 68 LEU O 1 1
5 17556 2 1 91 ALA C C 4.647 6.116 -4.694 1.00 . B B . 69 ALA C 1 1
5 17557 2 1 91 ALA CA C 5.068 4.794 -4.025 1.00 . B B . 69 ALA CA 1 1
5 17558 2 1 91 ALA CB C 5.036 3.610 -4.999 1.00 . B B . 69 ALA CB 1 1
5 17559 2 1 91 ALA H H 3.403 3.996 -2.972 1.00 . B B . 69 ALA H 1 1
5 17560 2 1 91 ALA HA H 6.098 4.898 -3.681 1.00 . B B . 69 ALA HA 1 1
5 17561 2 1 91 ALA HB1 H 5.367 2.711 -4.490 1.00 . B B . 69 ALA HB1 1 1
5 17562 2 1 91 ALA HB2 H 5.690 3.800 -5.837 1.00 . B B . 69 ALA HB2 1 1
5 17563 2 1 91 ALA HB3 H 4.026 3.459 -5.364 1.00 . B B . 69 ALA HB3 1 1
5 17564 2 1 91 ALA N N 4.229 4.511 -2.850 1.00 . B B . 69 ALA N 1 1
5 17565 2 1 91 ALA O O 3.519 6.257 -5.176 1.00 . B B . 69 ALA O 1 1
5 17566 2 1 92 PHE C C 6.004 8.387 -6.691 1.00 . B B . 70 PHE C 1 1
5 17567 2 1 92 PHE CA C 5.383 8.410 -5.288 1.00 . B B . 70 PHE CA 1 1
5 17568 2 1 92 PHE CB C 6.090 9.504 -4.443 1.00 . B B . 70 PHE CB 1 1
5 17569 2 1 92 PHE CD1 C 5.446 8.872 -2.053 1.00 . B B . 70 PHE CD1 1 1
5 17570 2 1 92 PHE CD2 C 5.067 11.120 -2.769 1.00 . B B . 70 PHE CD2 1 1
5 17571 2 1 92 PHE CE1 C 4.968 9.189 -0.799 1.00 . B B . 70 PHE CE1 1 1
5 17572 2 1 92 PHE CE2 C 4.582 11.430 -1.519 1.00 . B B . 70 PHE CE2 1 1
5 17573 2 1 92 PHE CG C 5.505 9.828 -3.067 1.00 . B B . 70 PHE CG 1 1
5 17574 2 1 92 PHE CZ C 4.534 10.466 -0.532 1.00 . B B . 70 PHE CZ 1 1
5 17575 2 1 92 PHE H H 6.452 6.896 -4.327 1.00 . B B . 70 PHE H 1 1
5 17576 2 1 92 PHE HA H 4.319 8.629 -5.352 1.00 . B B . 70 PHE HA 1 1
5 17577 2 1 92 PHE HB2 H 7.119 9.200 -4.281 1.00 . B B . 70 PHE HB2 1 1
5 17578 2 1 92 PHE HB3 H 6.105 10.416 -5.019 1.00 . B B . 70 PHE HB3 1 1
5 17579 2 1 92 PHE HD1 H 5.778 7.861 -2.259 1.00 . B B . 70 PHE HD1 1 1
5 17580 2 1 92 PHE HD2 H 5.103 11.885 -3.535 1.00 . B B . 70 PHE HD2 1 1
5 17581 2 1 92 PHE HE1 H 4.932 8.431 -0.026 1.00 . B B . 70 PHE HE1 1 1
5 17582 2 1 92 PHE HE2 H 4.239 12.437 -1.309 1.00 . B B . 70 PHE HE2 1 1
5 17583 2 1 92 PHE HZ H 4.158 10.718 0.453 1.00 . B B . 70 PHE HZ 1 1
5 17584 2 1 92 PHE N N 5.571 7.085 -4.695 1.00 . B B . 70 PHE N 1 1
5 17585 2 1 92 PHE O O 7.224 8.227 -6.836 1.00 . B B . 70 PHE O 1 1
5 17586 2 1 93 ARG C C 5.882 9.879 -9.638 1.00 . B B . 71 ARG C 1 1
5 17587 2 1 93 ARG CA C 5.594 8.470 -9.116 1.00 . B B . 71 ARG CA 1 1
5 17588 2 1 93 ARG CB C 4.506 7.832 -10.004 1.00 . B B . 71 ARG CB 1 1
5 17589 2 1 93 ARG CD C 3.465 5.631 -10.771 1.00 . B B . 71 ARG CD 1 1
5 17590 2 1 93 ARG CG C 4.100 6.399 -9.604 1.00 . B B . 71 ARG CG 1 1
5 17591 2 1 93 ARG CZ C 1.874 6.317 -12.578 1.00 . B B . 71 ARG CZ 1 1
5 17592 2 1 93 ARG H H 4.202 8.561 -7.520 1.00 . B B . 71 ARG H 1 1
5 17593 2 1 93 ARG HA H 6.496 7.865 -9.187 1.00 . B B . 71 ARG HA 1 1
5 17594 2 1 93 ARG HB2 H 3.611 8.456 -9.970 1.00 . B B . 71 ARG HB2 1 1
5 17595 2 1 93 ARG HB3 H 4.867 7.814 -11.027 1.00 . B B . 71 ARG HB3 1 1
5 17596 2 1 93 ARG HD2 H 4.198 5.540 -11.567 1.00 . B B . 71 ARG HD2 1 1
5 17597 2 1 93 ARG HD3 H 3.197 4.638 -10.425 1.00 . B B . 71 ARG HD3 1 1
5 17598 2 1 93 ARG HE H 1.670 6.702 -10.627 1.00 . B B . 71 ARG HE 1 1
5 17599 2 1 93 ARG HG2 H 4.978 5.862 -9.275 1.00 . B B . 71 ARG HG2 1 1
5 17600 2 1 93 ARG HG3 H 3.387 6.449 -8.782 1.00 . B B . 71 ARG HG3 1 1
5 17601 2 1 93 ARG HH11 H 3.594 5.564 -13.349 1.00 . B B . 71 ARG HH11 1 1
5 17602 2 1 93 ARG HH12 H 2.360 5.928 -14.514 1.00 . B B . 71 ARG HH12 1 1
5 17603 2 1 93 ARG HH21 H 0.093 7.177 -12.145 1.00 . B B . 71 ARG HH21 1 1
5 17604 2 1 93 ARG HH22 H 0.362 6.853 -13.825 1.00 . B B . 71 ARG HH22 1 1
5 17605 2 1 93 ARG N N 5.158 8.491 -7.714 1.00 . B B . 71 ARG N 1 1
5 17606 2 1 93 ARG NE N 2.262 6.288 -11.294 1.00 . B B . 71 ARG NE 1 1
5 17607 2 1 93 ARG NH1 N 2.675 5.903 -13.556 1.00 . B B . 71 ARG NH1 1 1
5 17608 2 1 93 ARG NH2 N 0.683 6.825 -12.876 1.00 . B B . 71 ARG NH2 1 1
5 17609 2 1 93 ARG O O 5.132 10.830 -9.363 1.00 . B B . 71 ARG O 1 1
5 17610 2 1 94 VAL C C 8.081 11.014 -12.347 1.00 . B B . 72 VAL C 1 1
5 17611 2 1 94 VAL CA C 7.471 11.254 -10.954 1.00 . B B . 72 VAL CA 1 1
5 17612 2 1 94 VAL CB C 8.498 11.977 -9.998 1.00 . B B . 72 VAL CB 1 1
5 17613 2 1 94 VAL CG1 C 9.966 11.502 -10.180 1.00 . B B . 72 VAL CG1 1 1
5 17614 2 1 94 VAL CG2 C 8.327 13.501 -10.048 1.00 . B B . 72 VAL CG2 1 1
5 17615 2 1 94 VAL H H 7.614 9.216 -10.410 1.00 . B B . 72 VAL H 1 1
5 17616 2 1 94 VAL HA H 6.599 11.895 -11.078 1.00 . B B . 72 VAL HA 1 1
5 17617 2 1 94 VAL HB H 8.222 11.687 -8.998 1.00 . B B . 72 VAL HB 1 1
5 17618 2 1 94 VAL HG11 H 10.318 11.766 -11.171 1.00 . B B . 72 VAL HG11 1 1
5 17619 2 1 94 VAL HG12 H 10.023 10.423 -10.061 1.00 . B B . 72 VAL HG12 1 1
5 17620 2 1 94 VAL HG13 H 10.601 11.973 -9.440 1.00 . B B . 72 VAL HG13 1 1
5 17621 2 1 94 VAL HG21 H 8.961 13.967 -9.301 1.00 . B B . 72 VAL HG21 1 1
5 17622 2 1 94 VAL HG22 H 7.295 13.767 -9.849 1.00 . B B . 72 VAL HG22 1 1
5 17623 2 1 94 VAL HG23 H 8.607 13.871 -11.029 1.00 . B B . 72 VAL HG23 1 1
5 17624 2 1 94 VAL N N 7.023 9.997 -10.350 1.00 . B B . 72 VAL N 1 1
5 17625 2 1 94 VAL O O 8.255 9.868 -12.776 1.00 . B B . 72 VAL O 1 1
5 17626 2 1 95 GLU C C 10.256 11.598 -14.656 1.00 . B B . 73 GLU C 1 1
5 17627 2 1 95 GLU CA C 8.806 12.097 -14.445 1.00 . B B . 73 GLU CA 1 1
5 17628 2 1 95 GLU CB C 8.606 13.489 -15.104 1.00 . B B . 73 GLU CB 1 1
5 17629 2 1 95 GLU CD C 9.297 15.948 -15.242 1.00 . B B . 73 GLU CD 1 1
5 17630 2 1 95 GLU CG C 9.339 14.653 -14.422 1.00 . B B . 73 GLU CG 1 1
5 17631 2 1 95 GLU H H 8.270 12.979 -12.574 1.00 . B B . 73 GLU H 1 1
5 17632 2 1 95 GLU HA H 8.144 11.401 -14.957 1.00 . B B . 73 GLU HA 1 1
5 17633 2 1 95 GLU HB2 H 8.941 13.438 -16.137 1.00 . B B . 73 GLU HB2 1 1
5 17634 2 1 95 GLU HB3 H 7.544 13.717 -15.108 1.00 . B B . 73 GLU HB3 1 1
5 17635 2 1 95 GLU HG2 H 8.882 14.833 -13.449 1.00 . B B . 73 GLU HG2 1 1
5 17636 2 1 95 GLU HG3 H 10.374 14.369 -14.262 1.00 . B B . 73 GLU HG3 1 1
5 17637 2 1 95 GLU N N 8.387 12.119 -13.035 1.00 . B B . 73 GLU N 1 1
5 17638 2 1 95 GLU O O 10.480 10.762 -15.539 1.00 . B B . 73 GLU O 1 1
5 17639 2 1 95 GLU OE1 O 10.178 16.134 -16.110 1.00 . B B . 73 GLU OE1 1 1
5 17640 2 1 95 GLU OE2 O 8.381 16.777 -15.036 1.00 . B B . 73 GLU OE2 1 1
5 17641 2 1 96 ASN C C 13.494 11.890 -12.778 1.00 . B B . 74 ASN C 1 1
5 17642 2 1 96 ASN CA C 12.658 11.716 -14.053 1.00 . B B . 74 ASN CA 1 1
5 17643 2 1 96 ASN CB C 13.288 12.539 -15.219 1.00 . B B . 74 ASN CB 1 1
5 17644 2 1 96 ASN CG C 13.637 13.987 -14.845 1.00 . B B . 74 ASN CG 1 1
5 17645 2 1 96 ASN H H 11.003 12.670 -13.094 1.00 . B B . 74 ASN H 1 1
5 17646 2 1 96 ASN HA H 12.689 10.667 -14.322 1.00 . B B . 74 ASN HA 1 1
5 17647 2 1 96 ASN HB2 H 14.200 12.049 -15.540 1.00 . B B . 74 ASN HB2 1 1
5 17648 2 1 96 ASN HB3 H 12.600 12.556 -16.054 1.00 . B B . 74 ASN HB3 1 1
5 17649 2 1 96 ASN HD21 H 11.806 14.617 -15.288 1.00 . B B . 74 ASN HD21 1 1
5 17650 2 1 96 ASN HD22 H 12.907 15.826 -14.738 1.00 . B B . 74 ASN HD22 1 1
5 17651 2 1 96 ASN N N 11.236 12.080 -13.847 1.00 . B B . 74 ASN N 1 1
5 17652 2 1 96 ASN ND2 N 12.686 14.900 -14.966 1.00 . B B . 74 ASN ND2 1 1
5 17653 2 1 96 ASN O O 13.005 12.393 -11.759 1.00 . B B . 74 ASN O 1 1
5 17654 2 1 96 ASN OD1 O 14.762 14.279 -14.442 1.00 . B B . 74 ASN OD1 1 1
5 17655 2 1 97 ASP C C 15.918 12.524 -10.937 1.00 . B B . 75 ASP C 1 1
5 17656 2 1 97 ASP CA C 15.705 11.256 -11.766 1.00 . B B . 75 ASP CA 1 1
5 17657 2 1 97 ASP CB C 17.064 10.715 -12.293 1.00 . B B . 75 ASP CB 1 1
5 17658 2 1 97 ASP CG C 17.834 11.725 -13.171 1.00 . B B . 75 ASP CG 1 1
5 17659 2 1 97 ASP H H 15.120 11.311 -13.797 1.00 . B B . 75 ASP H 1 1
5 17660 2 1 97 ASP HA H 15.263 10.495 -11.124 1.00 . B B . 75 ASP HA 1 1
5 17661 2 1 97 ASP HB2 H 17.684 10.434 -11.445 1.00 . B B . 75 ASP HB2 1 1
5 17662 2 1 97 ASP HB3 H 16.881 9.818 -12.886 1.00 . B B . 75 ASP HB3 1 1
5 17663 2 1 97 ASP N N 14.774 11.470 -12.893 1.00 . B B . 75 ASP N 1 1
5 17664 2 1 97 ASP O O 16.133 12.460 -9.718 1.00 . B B . 75 ASP O 1 1
5 17665 2 1 97 ASP OD1 O 17.343 12.065 -14.270 1.00 . B B . 75 ASP OD1 1 1
5 17666 2 1 97 ASP OD2 O 18.931 12.181 -12.780 1.00 . B B . 75 ASP OD2 1 1
5 17667 2 1 98 ALA C C 14.981 15.304 -10.014 1.00 . B B . 76 ALA C 1 1
5 17668 2 1 98 ALA CA C 16.077 14.987 -11.031 1.00 . B B . 76 ALA CA 1 1
5 17669 2 1 98 ALA CB C 16.132 16.073 -12.113 1.00 . B B . 76 ALA CB 1 1
5 17670 2 1 98 ALA H H 15.613 13.637 -12.583 1.00 . B B . 76 ALA H 1 1
5 17671 2 1 98 ALA HA H 17.039 14.964 -10.526 1.00 . B B . 76 ALA HA 1 1
5 17672 2 1 98 ALA HB1 H 15.188 16.118 -12.643 1.00 . B B . 76 ALA HB1 1 1
5 17673 2 1 98 ALA HB2 H 16.923 15.849 -12.816 1.00 . B B . 76 ALA HB2 1 1
5 17674 2 1 98 ALA HB3 H 16.330 17.036 -11.656 1.00 . B B . 76 ALA HB3 1 1
5 17675 2 1 98 ALA N N 15.850 13.673 -11.630 1.00 . B B . 76 ALA N 1 1
5 17676 2 1 98 ALA O O 15.274 15.720 -8.901 1.00 . B B . 76 ALA O 1 1
5 17677 2 1 99 GLN C C 12.534 14.370 -8.294 1.00 . B B . 77 GLN C 1 1
5 17678 2 1 99 GLN CA C 12.538 15.261 -9.560 1.00 . B B . 77 GLN CA 1 1
5 17679 2 1 99 GLN CB C 11.253 15.002 -10.376 1.00 . B B . 77 GLN CB 1 1
5 17680 2 1 99 GLN CD C 10.436 17.374 -11.001 1.00 . B B . 77 GLN CD 1 1
5 17681 2 1 99 GLN CG C 10.938 16.011 -11.499 1.00 . B B . 77 GLN CG 1 1
5 17682 2 1 99 GLN H H 13.575 14.657 -11.315 1.00 . B B . 77 GLN H 1 1
5 17683 2 1 99 GLN HA H 12.548 16.301 -9.249 1.00 . B B . 77 GLN HA 1 1
5 17684 2 1 99 GLN HB2 H 11.314 14.014 -10.828 1.00 . B B . 77 GLN HB2 1 1
5 17685 2 1 99 GLN HB3 H 10.410 15.002 -9.691 1.00 . B B . 77 GLN HB3 1 1
5 17686 2 1 99 GLN HE21 H 11.104 18.267 -12.646 1.00 . B B . 77 GLN HE21 1 1
5 17687 2 1 99 GLN HE22 H 10.325 19.288 -11.498 1.00 . B B . 77 GLN HE22 1 1
5 17688 2 1 99 GLN HG2 H 11.823 16.158 -12.099 1.00 . B B . 77 GLN HG2 1 1
5 17689 2 1 99 GLN HG3 H 10.161 15.586 -12.130 1.00 . B B . 77 GLN HG3 1 1
5 17690 2 1 99 GLN N N 13.720 15.032 -10.409 1.00 . B B . 77 GLN N 1 1
5 17691 2 1 99 GLN NE2 N 10.649 18.416 -11.789 1.00 . B B . 77 GLN NE2 1 1
5 17692 2 1 99 GLN O O 11.961 14.750 -7.275 1.00 . B B . 77 GLN O 1 1
5 17693 2 1 99 GLN OE1 O 9.836 17.483 -9.927 1.00 . B B . 77 GLN OE1 1 1
5 17694 2 1 100 VAL C C 14.385 12.938 -6.200 1.00 . B B . 78 VAL C 1 1
5 17695 2 1 100 VAL CA C 13.412 12.302 -7.215 1.00 . B B . 78 VAL CA 1 1
5 17696 2 1 100 VAL CB C 13.966 10.896 -7.673 1.00 . B B . 78 VAL CB 1 1
5 17697 2 1 100 VAL CG1 C 14.172 9.924 -6.481 1.00 . B B . 78 VAL CG1 1 1
5 17698 2 1 100 VAL CG2 C 13.053 10.260 -8.740 1.00 . B B . 78 VAL CG2 1 1
5 17699 2 1 100 VAL H H 13.672 12.989 -9.210 1.00 . B B . 78 VAL H 1 1
5 17700 2 1 100 VAL HA H 12.443 12.150 -6.736 1.00 . B B . 78 VAL HA 1 1
5 17701 2 1 100 VAL HB H 14.941 11.058 -8.135 1.00 . B B . 78 VAL HB 1 1
5 17702 2 1 100 VAL HG11 H 14.564 8.979 -6.841 1.00 . B B . 78 VAL HG11 1 1
5 17703 2 1 100 VAL HG12 H 13.226 9.749 -5.983 1.00 . B B . 78 VAL HG12 1 1
5 17704 2 1 100 VAL HG13 H 14.872 10.352 -5.773 1.00 . B B . 78 VAL HG13 1 1
5 17705 2 1 100 VAL HG21 H 12.064 10.102 -8.330 1.00 . B B . 78 VAL HG21 1 1
5 17706 2 1 100 VAL HG22 H 13.465 9.307 -9.057 1.00 . B B . 78 VAL HG22 1 1
5 17707 2 1 100 VAL HG23 H 12.982 10.917 -9.602 1.00 . B B . 78 VAL HG23 1 1
5 17708 2 1 100 VAL N N 13.227 13.213 -8.369 1.00 . B B . 78 VAL N 1 1
5 17709 2 1 100 VAL O O 14.177 12.865 -4.980 1.00 . B B . 78 VAL O 1 1
5 17710 2 1 101 ASP C C 15.914 15.555 -5.314 1.00 . B B . 79 ASP C 1 1
5 17711 2 1 101 ASP CA C 16.477 14.280 -5.971 1.00 . B B . 79 ASP CA 1 1
5 17712 2 1 101 ASP CB C 17.669 14.613 -6.914 1.00 . B B . 79 ASP CB 1 1
5 17713 2 1 101 ASP CG C 18.809 15.389 -6.225 1.00 . B B . 79 ASP CG 1 1
5 17714 2 1 101 ASP H H 15.513 13.617 -7.726 1.00 . B B . 79 ASP H 1 1
5 17715 2 1 101 ASP HA H 16.825 13.603 -5.191 1.00 . B B . 79 ASP HA 1 1
5 17716 2 1 101 ASP HB2 H 18.074 13.684 -7.309 1.00 . B B . 79 ASP HB2 1 1
5 17717 2 1 101 ASP HB3 H 17.301 15.199 -7.752 1.00 . B B . 79 ASP HB3 1 1
5 17718 2 1 101 ASP N N 15.431 13.593 -6.746 1.00 . B B . 79 ASP N 1 1
5 17719 2 1 101 ASP O O 16.339 15.940 -4.216 1.00 . B B . 79 ASP O 1 1
5 17720 2 1 101 ASP OD1 O 19.654 14.761 -5.550 1.00 . B B . 79 ASP OD1 1 1
5 17721 2 1 101 ASP OD2 O 18.863 16.630 -6.348 1.00 . B B . 79 ASP OD2 1 1
5 17722 2 1 102 GLU C C 13.410 16.977 -4.239 1.00 . B B . 80 GLU C 1 1
5 17723 2 1 102 GLU CA C 14.236 17.376 -5.468 1.00 . B B . 80 GLU CA 1 1
5 17724 2 1 102 GLU CB C 13.336 18.014 -6.555 1.00 . B B . 80 GLU CB 1 1
5 17725 2 1 102 GLU CD C 13.305 19.205 -8.856 1.00 . B B . 80 GLU CD 1 1
5 17726 2 1 102 GLU CG C 14.092 18.355 -7.852 1.00 . B B . 80 GLU CG 1 1
5 17727 2 1 102 GLU H H 14.704 15.858 -6.887 1.00 . B B . 80 GLU H 1 1
5 17728 2 1 102 GLU HA H 14.988 18.100 -5.162 1.00 . B B . 80 GLU HA 1 1
5 17729 2 1 102 GLU HB2 H 12.532 17.326 -6.800 1.00 . B B . 80 GLU HB2 1 1
5 17730 2 1 102 GLU HB3 H 12.904 18.930 -6.163 1.00 . B B . 80 GLU HB3 1 1
5 17731 2 1 102 GLU HG2 H 15.004 18.870 -7.602 1.00 . B B . 80 GLU HG2 1 1
5 17732 2 1 102 GLU HG3 H 14.359 17.419 -8.327 1.00 . B B . 80 GLU HG3 1 1
5 17733 2 1 102 GLU N N 14.946 16.194 -5.995 1.00 . B B . 80 GLU N 1 1
5 17734 2 1 102 GLU O O 13.365 17.688 -3.231 1.00 . B B . 80 GLU O 1 1
5 17735 2 1 102 GLU OE1 O 12.749 20.243 -8.451 1.00 . B B . 80 GLU OE1 1 1
5 17736 2 1 102 GLU OE2 O 13.264 18.863 -10.062 1.00 . B B . 80 GLU OE2 1 1
5 17737 2 1 103 THR C C 12.802 14.720 -2.132 1.00 . B B . 81 THR C 1 1
5 17738 2 1 103 THR CA C 11.941 15.212 -3.313 1.00 . B B . 81 THR CA 1 1
5 17739 2 1 103 THR CB C 11.087 14.042 -3.894 1.00 . B B . 81 THR CB 1 1
5 17740 2 1 103 THR CG2 C 9.984 13.597 -2.935 1.00 . B B . 81 THR CG2 1 1
5 17741 2 1 103 THR H H 12.890 15.293 -5.201 1.00 . B B . 81 THR H 1 1
5 17742 2 1 103 THR HA H 11.261 15.988 -2.962 1.00 . B B . 81 THR HA 1 1
5 17743 2 1 103 THR HB H 11.732 13.195 -4.103 1.00 . B B . 81 THR HB 1 1
5 17744 2 1 103 THR HG1 H 10.985 15.152 -5.524 1.00 . B B . 81 THR HG1 1 1
5 17745 2 1 103 THR HG21 H 10.426 13.237 -2.014 1.00 . B B . 81 THR HG21 1 1
5 17746 2 1 103 THR HG22 H 9.400 12.800 -3.385 1.00 . B B . 81 THR HG22 1 1
5 17747 2 1 103 THR HG23 H 9.330 14.430 -2.710 1.00 . B B . 81 THR HG23 1 1
5 17748 2 1 103 THR N N 12.779 15.795 -4.360 1.00 . B B . 81 THR N 1 1
5 17749 2 1 103 THR O O 12.350 14.737 -0.990 1.00 . B B . 81 THR O 1 1
5 17750 2 1 103 THR OG1 O 10.469 14.456 -5.114 1.00 . B B . 81 THR OG1 1 1
5 17751 2 1 104 PHE C C 15.293 15.081 -0.435 1.00 . B B . 82 PHE C 1 1
5 17752 2 1 104 PHE CA C 15.041 13.907 -1.403 1.00 . B B . 82 PHE CA 1 1
5 17753 2 1 104 PHE CB C 16.365 13.435 -2.080 1.00 . B B . 82 PHE CB 1 1
5 17754 2 1 104 PHE CD1 C 18.329 13.910 -0.503 1.00 . B B . 82 PHE CD1 1 1
5 17755 2 1 104 PHE CD2 C 17.648 11.638 -0.793 1.00 . B B . 82 PHE CD2 1 1
5 17756 2 1 104 PHE CE1 C 19.308 13.510 0.373 1.00 . B B . 82 PHE CE1 1 1
5 17757 2 1 104 PHE CE2 C 18.633 11.239 0.088 1.00 . B B . 82 PHE CE2 1 1
5 17758 2 1 104 PHE CG C 17.471 12.983 -1.110 1.00 . B B . 82 PHE CG 1 1
5 17759 2 1 104 PHE CZ C 19.461 12.175 0.670 1.00 . B B . 82 PHE CZ 1 1
5 17760 2 1 104 PHE H H 14.341 14.296 -3.367 1.00 . B B . 82 PHE H 1 1
5 17761 2 1 104 PHE HA H 14.612 13.077 -0.845 1.00 . B B . 82 PHE HA 1 1
5 17762 2 1 104 PHE HB2 H 16.143 12.603 -2.739 1.00 . B B . 82 PHE HB2 1 1
5 17763 2 1 104 PHE HB3 H 16.762 14.247 -2.684 1.00 . B B . 82 PHE HB3 1 1
5 17764 2 1 104 PHE HD1 H 18.216 14.962 -0.731 1.00 . B B . 82 PHE HD1 1 1
5 17765 2 1 104 PHE HD2 H 17.003 10.896 -1.245 1.00 . B B . 82 PHE HD2 1 1
5 17766 2 1 104 PHE HE1 H 19.958 14.244 0.832 1.00 . B B . 82 PHE HE1 1 1
5 17767 2 1 104 PHE HE2 H 18.758 10.189 0.322 1.00 . B B . 82 PHE HE2 1 1
5 17768 2 1 104 PHE HZ H 20.234 11.859 1.362 1.00 . B B . 82 PHE HZ 1 1
5 17769 2 1 104 PHE N N 14.059 14.315 -2.426 1.00 . B B . 82 PHE N 1 1
5 17770 2 1 104 PHE O O 14.988 15.010 0.757 1.00 . B B . 82 PHE O 1 1
5 17771 2 1 105 ALA C C 15.006 18.087 0.395 1.00 . B B . 83 ALA C 1 1
5 17772 2 1 105 ALA CA C 16.209 17.385 -0.261 1.00 . B B . 83 ALA CA 1 1
5 17773 2 1 105 ALA CB C 16.957 18.349 -1.195 1.00 . B B . 83 ALA CB 1 1
5 17774 2 1 105 ALA H H 15.880 16.196 -1.992 1.00 . B B . 83 ALA H 1 1
5 17775 2 1 105 ALA HA H 16.900 17.064 0.516 1.00 . B B . 83 ALA HA 1 1
5 17776 2 1 105 ALA HB1 H 17.802 17.841 -1.639 1.00 . B B . 83 ALA HB1 1 1
5 17777 2 1 105 ALA HB2 H 17.312 19.205 -0.632 1.00 . B B . 83 ALA HB2 1 1
5 17778 2 1 105 ALA HB3 H 16.293 18.689 -1.981 1.00 . B B . 83 ALA HB3 1 1
5 17779 2 1 105 ALA N N 15.796 16.185 -1.013 1.00 . B B . 83 ALA N 1 1
5 17780 2 1 105 ALA O O 15.114 18.610 1.514 1.00 . B B . 83 ALA O 1 1
5 17781 2 1 106 GLY C C 12.082 17.978 1.428 1.00 . B B . 84 GLY C 1 1
5 17782 2 1 106 GLY CA C 12.612 18.651 0.159 1.00 . B B . 84 GLY CA 1 1
5 17783 2 1 106 GLY H H 13.899 17.716 -1.232 1.00 . B B . 84 GLY H 1 1
5 17784 2 1 106 GLY HA2 H 12.762 19.709 0.349 1.00 . B B . 84 GLY HA2 1 1
5 17785 2 1 106 GLY HA3 H 11.873 18.546 -0.619 1.00 . B B . 84 GLY HA3 1 1
5 17786 2 1 106 GLY N N 13.871 18.081 -0.325 1.00 . B B . 84 GLY N 1 1
5 17787 2 1 106 GLY O O 11.785 18.662 2.410 1.00 . B B . 84 GLY O 1 1
5 17788 2 1 107 TRP C C 12.527 15.994 3.738 1.00 . B B . 85 TRP C 1 1
5 17789 2 1 107 TRP CA C 11.557 15.820 2.569 1.00 . B B . 85 TRP CA 1 1
5 17790 2 1 107 TRP CB C 11.431 14.332 2.172 1.00 . B B . 85 TRP CB 1 1
5 17791 2 1 107 TRP CD1 C 9.442 14.884 0.596 1.00 . B B . 85 TRP CD1 1 1
5 17792 2 1 107 TRP CD2 C 9.769 12.703 0.980 1.00 . B B . 85 TRP CD2 1 1
5 17793 2 1 107 TRP CE2 C 8.657 12.849 0.139 1.00 . B B . 85 TRP CE2 1 1
5 17794 2 1 107 TRP CE3 C 10.169 11.425 1.348 1.00 . B B . 85 TRP CE3 1 1
5 17795 2 1 107 TRP CG C 10.255 14.012 1.281 1.00 . B B . 85 TRP CG 1 1
5 17796 2 1 107 TRP CH2 C 8.351 10.520 0.045 1.00 . B B . 85 TRP CH2 1 1
5 17797 2 1 107 TRP CZ2 C 7.939 11.764 -0.333 1.00 . B B . 85 TRP CZ2 1 1
5 17798 2 1 107 TRP CZ3 C 9.463 10.346 0.871 1.00 . B B . 85 TRP CZ3 1 1
5 17799 2 1 107 TRP H H 12.261 16.163 0.583 1.00 . B B . 85 TRP H 1 1
5 17800 2 1 107 TRP HA H 10.585 16.195 2.870 1.00 . B B . 85 TRP HA 1 1
5 17801 2 1 107 TRP HB2 H 12.329 14.029 1.652 1.00 . B B . 85 TRP HB2 1 1
5 17802 2 1 107 TRP HB3 H 11.333 13.731 3.073 1.00 . B B . 85 TRP HB3 1 1
5 17803 2 1 107 TRP HD1 H 9.546 15.960 0.611 1.00 . B B . 85 TRP HD1 1 1
5 17804 2 1 107 TRP HE1 H 7.762 14.583 -0.621 1.00 . B B . 85 TRP HE1 1 1
5 17805 2 1 107 TRP HE3 H 11.027 11.273 1.991 1.00 . B B . 85 TRP HE3 1 1
5 17806 2 1 107 TRP HH2 H 7.824 9.641 -0.310 1.00 . B B . 85 TRP HH2 1 1
5 17807 2 1 107 TRP HZ2 H 7.081 11.885 -0.980 1.00 . B B . 85 TRP HZ2 1 1
5 17808 2 1 107 TRP HZ3 H 9.761 9.345 1.147 1.00 . B B . 85 TRP HZ3 1 1
5 17809 2 1 107 TRP N N 12.003 16.631 1.404 1.00 . B B . 85 TRP N 1 1
5 17810 2 1 107 TRP NE1 N 8.470 14.188 -0.071 1.00 . B B . 85 TRP NE1 1 1
5 17811 2 1 107 TRP O O 12.094 16.089 4.895 1.00 . B B . 85 TRP O 1 1
5 17812 2 1 108 LYS C C 14.721 17.422 5.237 1.00 . B B . 86 LYS C 1 1
5 17813 2 1 108 LYS CA C 14.911 16.124 4.425 1.00 . B B . 86 LYS CA 1 1
5 17814 2 1 108 LYS CB C 16.272 16.093 3.684 1.00 . B B . 86 LYS CB 1 1
5 17815 2 1 108 LYS CD C 18.843 16.131 3.780 1.00 . B B . 86 LYS CD 1 1
5 17816 2 1 108 LYS CE C 18.892 16.863 2.420 1.00 . B B . 86 LYS CE 1 1
5 17817 2 1 108 LYS CG C 17.515 16.348 4.552 1.00 . B B . 86 LYS CG 1 1
5 17818 2 1 108 LYS H H 14.083 15.843 2.491 1.00 . B B . 86 LYS H 1 1
5 17819 2 1 108 LYS HA H 14.857 15.276 5.099 1.00 . B B . 86 LYS HA 1 1
5 17820 2 1 108 LYS HB2 H 16.383 15.120 3.214 1.00 . B B . 86 LYS HB2 1 1
5 17821 2 1 108 LYS HB3 H 16.248 16.845 2.898 1.00 . B B . 86 LYS HB3 1 1
5 17822 2 1 108 LYS HD2 H 19.664 16.485 4.395 1.00 . B B . 86 LYS HD2 1 1
5 17823 2 1 108 LYS HD3 H 18.975 15.065 3.608 1.00 . B B . 86 LYS HD3 1 1
5 17824 2 1 108 LYS HE2 H 18.165 16.418 1.754 1.00 . B B . 86 LYS HE2 1 1
5 17825 2 1 108 LYS HE3 H 18.644 17.909 2.561 1.00 . B B . 86 LYS HE3 1 1
5 17826 2 1 108 LYS HG2 H 17.485 17.368 4.917 1.00 . B B . 86 LYS HG2 1 1
5 17827 2 1 108 LYS HG3 H 17.492 15.671 5.401 1.00 . B B . 86 LYS HG3 1 1
5 17828 2 1 108 LYS HZ1 H 20.518 15.772 1.694 1.00 . B B . 86 LYS HZ1 1 1
5 17829 2 1 108 LYS HZ2 H 20.930 17.282 2.338 1.00 . B B . 86 LYS HZ2 1 1
5 17830 2 1 108 LYS HZ3 H 20.191 17.186 0.825 1.00 . B B . 86 LYS HZ3 1 1
5 17831 2 1 108 LYS N N 13.833 15.972 3.431 1.00 . B B . 86 LYS N 1 1
5 17832 2 1 108 LYS NZ N 20.225 16.767 1.776 1.00 . B B . 86 LYS NZ 1 1
5 17833 2 1 108 LYS O O 14.752 17.414 6.474 1.00 . B B . 86 LYS O 1 1
5 17834 2 1 109 ALA C C 12.792 19.976 5.678 1.00 . B B . 87 ALA C 1 1
5 17835 2 1 109 ALA CA C 14.213 19.842 5.080 1.00 . B B . 87 ALA CA 1 1
5 17836 2 1 109 ALA CB C 14.431 20.900 3.995 1.00 . B B . 87 ALA CB 1 1
5 17837 2 1 109 ALA H H 14.429 18.414 3.531 1.00 . B B . 87 ALA H 1 1
5 17838 2 1 109 ALA HA H 14.942 20.016 5.868 1.00 . B B . 87 ALA HA 1 1
5 17839 2 1 109 ALA HB1 H 13.710 20.755 3.193 1.00 . B B . 87 ALA HB1 1 1
5 17840 2 1 109 ALA HB2 H 15.428 20.809 3.592 1.00 . B B . 87 ALA HB2 1 1
5 17841 2 1 109 ALA HB3 H 14.306 21.890 4.415 1.00 . B B . 87 ALA HB3 1 1
5 17842 2 1 109 ALA N N 14.462 18.511 4.507 1.00 . B B . 87 ALA N 1 1
5 17843 2 1 109 ALA O O 12.521 20.908 6.443 1.00 . B B . 87 ALA O 1 1
5 17844 2 1 110 SER C C 10.381 18.084 7.082 1.00 . B B . 88 SER C 1 1
5 17845 2 1 110 SER CA C 10.507 18.977 5.821 1.00 . B B . 88 SER CA 1 1
5 17846 2 1 110 SER CB C 9.563 18.453 4.701 1.00 . B B . 88 SER CB 1 1
5 17847 2 1 110 SER H H 12.183 18.350 4.679 1.00 . B B . 88 SER H 1 1
5 17848 2 1 110 SER HA H 10.199 19.985 6.085 1.00 . B B . 88 SER HA 1 1
5 17849 2 1 110 SER HB2 H 9.668 19.075 3.823 1.00 . B B . 88 SER HB2 1 1
5 17850 2 1 110 SER HB3 H 9.836 17.434 4.446 1.00 . B B . 88 SER HB3 1 1
5 17851 2 1 110 SER HG H 8.041 17.796 5.763 1.00 . B B . 88 SER HG 1 1
5 17852 2 1 110 SER N N 11.899 19.034 5.318 1.00 . B B . 88 SER N 1 1
5 17853 2 1 110 SER O O 9.292 17.948 7.657 1.00 . B B . 88 SER O 1 1
5 17854 2 1 110 SER OG O 8.192 18.469 5.092 1.00 . B B . 88 SER OG 1 1
5 17855 2 1 111 GLY C C 11.403 15.259 8.658 1.00 . B B . 89 GLY C 1 1
5 17856 2 1 111 GLY CA C 11.618 16.764 8.769 1.00 . B B . 89 GLY CA 1 1
5 17857 2 1 111 GLY H H 12.312 17.529 6.917 1.00 . B B . 89 GLY H 1 1
5 17858 2 1 111 GLY HA2 H 12.609 16.932 9.169 1.00 . B B . 89 GLY HA2 1 1
5 17859 2 1 111 GLY HA3 H 10.899 17.174 9.474 1.00 . B B . 89 GLY HA3 1 1
5 17860 2 1 111 GLY N N 11.519 17.480 7.495 1.00 . B B . 89 GLY N 1 1
5 17861 2 1 111 GLY O O 10.688 14.668 9.480 1.00 . B B . 89 GLY O 1 1
5 17862 2 1 112 VAL C C 13.385 12.634 8.024 1.00 . B B . 90 VAL C 1 1
5 17863 2 1 112 VAL CA C 12.031 13.162 7.485 1.00 . B B . 90 VAL CA 1 1
5 17864 2 1 112 VAL CB C 11.782 12.727 5.978 1.00 . B B . 90 VAL CB 1 1
5 17865 2 1 112 VAL CG1 C 13.069 12.757 5.117 1.00 . B B . 90 VAL CG1 1 1
5 17866 2 1 112 VAL CG2 C 11.077 11.357 5.880 1.00 . B B . 90 VAL CG2 1 1
5 17867 2 1 112 VAL H H 12.441 15.178 6.943 1.00 . B B . 90 VAL H 1 1
5 17868 2 1 112 VAL HA H 11.230 12.748 8.101 1.00 . B B . 90 VAL HA 1 1
5 17869 2 1 112 VAL HB H 11.103 13.461 5.549 1.00 . B B . 90 VAL HB 1 1
5 17870 2 1 112 VAL HG11 H 13.783 12.039 5.501 1.00 . B B . 90 VAL HG11 1 1
5 17871 2 1 112 VAL HG12 H 13.508 13.746 5.146 1.00 . B B . 90 VAL HG12 1 1
5 17872 2 1 112 VAL HG13 H 12.830 12.507 4.090 1.00 . B B . 90 VAL HG13 1 1
5 17873 2 1 112 VAL HG21 H 10.125 11.397 6.398 1.00 . B B . 90 VAL HG21 1 1
5 17874 2 1 112 VAL HG22 H 11.697 10.596 6.329 1.00 . B B . 90 VAL HG22 1 1
5 17875 2 1 112 VAL HG23 H 10.904 11.107 4.838 1.00 . B B . 90 VAL HG23 1 1
5 17876 2 1 112 VAL N N 12.005 14.635 7.629 1.00 . B B . 90 VAL N 1 1
5 17877 2 1 112 VAL O O 14.385 13.363 7.983 1.00 . B B . 90 VAL O 1 1
5 17878 2 1 113 ALA C C 15.727 10.534 8.100 1.00 . B B . 91 ALA C 1 1
5 17879 2 1 113 ALA CA C 14.627 10.793 9.157 1.00 . B B . 91 ALA CA 1 1
5 17880 2 1 113 ALA CB C 14.273 9.503 9.909 1.00 . B B . 91 ALA CB 1 1
5 17881 2 1 113 ALA H H 12.580 10.868 8.543 1.00 . B B . 91 ALA H 1 1
5 17882 2 1 113 ALA HA H 15.012 11.504 9.885 1.00 . B B . 91 ALA HA 1 1
5 17883 2 1 113 ALA HB1 H 13.503 9.710 10.639 1.00 . B B . 91 ALA HB1 1 1
5 17884 2 1 113 ALA HB2 H 15.152 9.118 10.412 1.00 . B B . 91 ALA HB2 1 1
5 17885 2 1 113 ALA HB3 H 13.909 8.759 9.208 1.00 . B B . 91 ALA HB3 1 1
5 17886 2 1 113 ALA N N 13.408 11.392 8.550 1.00 . B B . 91 ALA N 1 1
5 17887 2 1 113 ALA O O 16.923 10.674 8.401 1.00 . B B . 91 ALA O 1 1
5 17888 2 1 114 MET C C 17.310 9.022 5.791 1.00 . B B . 92 MET C 1 1
5 17889 2 1 114 MET CA C 16.177 10.082 5.678 1.00 . B B . 92 MET CA 1 1
5 17890 2 1 114 MET CB C 16.758 11.498 5.359 1.00 . B B . 92 MET CB 1 1
5 17891 2 1 114 MET CE C 15.599 12.532 2.477 1.00 . B B . 92 MET CE 1 1
5 17892 2 1 114 MET CG C 17.628 11.567 4.096 1.00 . B B . 92 MET CG 1 1
5 17893 2 1 114 MET H H 14.361 9.879 6.779 1.00 . B B . 92 MET H 1 1
5 17894 2 1 114 MET HA H 15.538 9.792 4.853 1.00 . B B . 92 MET HA 1 1
5 17895 2 1 114 MET HB2 H 15.935 12.192 5.235 1.00 . B B . 92 MET HB2 1 1
5 17896 2 1 114 MET HB3 H 17.356 11.823 6.202 1.00 . B B . 92 MET HB3 1 1
5 17897 2 1 114 MET HE1 H 16.182 13.435 2.372 1.00 . B B . 92 MET HE1 1 1
5 17898 2 1 114 MET HE2 H 14.979 12.603 3.356 1.00 . B B . 92 MET HE2 1 1
5 17899 2 1 114 MET HE3 H 14.970 12.413 1.605 1.00 . B B . 92 MET HE3 1 1
5 17900 2 1 114 MET HG2 H 18.011 12.575 3.980 1.00 . B B . 92 MET HG2 1 1
5 17901 2 1 114 MET HG3 H 18.461 10.881 4.196 1.00 . B B . 92 MET HG3 1 1
5 17902 2 1 114 MET N N 15.301 10.136 6.878 1.00 . B B . 92 MET N 1 1
5 17903 2 1 114 MET O O 18.429 9.339 6.219 1.00 . B B . 92 MET O 1 1
5 17904 2 1 114 MET SD S 16.697 11.128 2.620 1.00 . B B . 92 MET SD 1 1
5 17905 2 1 115 LEU C C 17.850 5.816 4.112 1.00 . B B . 93 LEU C 1 1
5 17906 2 1 115 LEU CA C 18.027 6.670 5.400 1.00 . B B . 93 LEU CA 1 1
5 17907 2 1 115 LEU CB C 18.101 5.780 6.713 1.00 . B B . 93 LEU CB 1 1
5 17908 2 1 115 LEU CD1 C 16.455 6.791 8.433 1.00 . B B . 93 LEU CD1 1 1
5 17909 2 1 115 LEU CD2 C 15.595 5.108 6.733 1.00 . B B . 93 LEU CD2 1 1
5 17910 2 1 115 LEU CG C 16.803 5.556 7.582 1.00 . B B . 93 LEU CG 1 1
5 17911 2 1 115 LEU H H 16.072 7.510 5.285 1.00 . B B . 93 LEU H 1 1
5 17912 2 1 115 LEU HA H 18.988 7.170 5.296 1.00 . B B . 93 LEU HA 1 1
5 17913 2 1 115 LEU HB2 H 18.471 4.803 6.432 1.00 . B B . 93 LEU HB2 1 1
5 17914 2 1 115 LEU HB3 H 18.853 6.225 7.363 1.00 . B B . 93 LEU HB3 1 1
5 17915 2 1 115 LEU HD11 H 15.587 6.580 9.042 1.00 . B B . 93 LEU HD11 1 1
5 17916 2 1 115 LEU HD12 H 16.243 7.635 7.790 1.00 . B B . 93 LEU HD12 1 1
5 17917 2 1 115 LEU HD13 H 17.292 7.030 9.074 1.00 . B B . 93 LEU HD13 1 1
5 17918 2 1 115 LEU HD21 H 15.846 4.197 6.205 1.00 . B B . 93 LEU HD21 1 1
5 17919 2 1 115 LEU HD22 H 15.343 5.879 6.013 1.00 . B B . 93 LEU HD22 1 1
5 17920 2 1 115 LEU HD23 H 14.744 4.924 7.377 1.00 . B B . 93 LEU HD23 1 1
5 17921 2 1 115 LEU HG H 17.003 4.757 8.286 1.00 . B B . 93 LEU HG 1 1
5 17922 2 1 115 LEU N N 17.000 7.741 5.479 1.00 . B B . 93 LEU N 1 1
5 17923 2 1 115 LEU O O 17.205 4.754 4.122 1.00 . B B . 93 LEU O 1 1
5 17924 2 1 116 GLN C C 19.337 6.542 0.749 1.00 . B B . 94 GLN C 1 1
5 17925 2 1 116 GLN CA C 18.580 5.623 1.718 1.00 . B B . 94 GLN CA 1 1
5 17926 2 1 116 GLN CB C 17.194 5.254 1.094 1.00 . B B . 94 GLN CB 1 1
5 17927 2 1 116 GLN CD C 17.938 3.234 -0.357 1.00 . B B . 94 GLN CD 1 1
5 17928 2 1 116 GLN CG C 17.232 4.594 -0.310 1.00 . B B . 94 GLN CG 1 1
5 17929 2 1 116 GLN H H 18.855 7.211 3.092 1.00 . B B . 94 GLN H 1 1
5 17930 2 1 116 GLN HA H 19.157 4.716 1.879 1.00 . B B . 94 GLN HA 1 1
5 17931 2 1 116 GLN HB2 H 16.688 4.573 1.767 1.00 . B B . 94 GLN HB2 1 1
5 17932 2 1 116 GLN HB3 H 16.600 6.159 1.024 1.00 . B B . 94 GLN HB3 1 1
5 17933 2 1 116 GLN HE21 H 18.519 3.548 -2.233 1.00 . B B . 94 GLN HE21 1 1
5 17934 2 1 116 GLN HE22 H 18.993 2.037 -1.540 1.00 . B B . 94 GLN HE22 1 1
5 17935 2 1 116 GLN HG2 H 16.211 4.446 -0.649 1.00 . B B . 94 GLN HG2 1 1
5 17936 2 1 116 GLN HG3 H 17.731 5.270 -0.998 1.00 . B B . 94 GLN HG3 1 1
5 17937 2 1 116 GLN N N 18.461 6.315 3.021 1.00 . B B . 94 GLN N 1 1
5 17938 2 1 116 GLN NE2 N 18.545 2.908 -1.489 1.00 . B B . 94 GLN NE2 1 1
5 17939 2 1 116 GLN O O 18.958 7.709 0.577 1.00 . B B . 94 GLN O 1 1
5 17940 2 1 116 GLN OE1 O 17.937 2.485 0.616 1.00 . B B . 94 GLN OE1 1 1
5 17941 2 1 117 GLN C C 20.259 6.325 -2.265 1.00 . B B . 95 GLN C 1 1
5 17942 2 1 117 GLN CA C 21.075 6.649 -0.996 1.00 . B B . 95 GLN CA 1 1
5 17943 2 1 117 GLN CB C 22.545 6.157 -1.118 1.00 . B B . 95 GLN CB 1 1
5 17944 2 1 117 GLN CD C 24.886 6.084 -0.022 1.00 . B B . 95 GLN CD 1 1
5 17945 2 1 117 GLN CG C 23.405 6.448 0.140 1.00 . B B . 95 GLN CG 1 1
5 17946 2 1 117 GLN H H 20.762 5.161 0.473 1.00 . B B . 95 GLN H 1 1
5 17947 2 1 117 GLN HA H 21.077 7.725 -0.835 1.00 . B B . 95 GLN HA 1 1
5 17948 2 1 117 GLN HB2 H 22.546 5.086 -1.293 1.00 . B B . 95 GLN HB2 1 1
5 17949 2 1 117 GLN HB3 H 23.012 6.648 -1.968 1.00 . B B . 95 GLN HB3 1 1
5 17950 2 1 117 GLN HE21 H 25.421 7.508 1.268 1.00 . B B . 95 GLN HE21 1 1
5 17951 2 1 117 GLN HE22 H 26.716 6.578 0.598 1.00 . B B . 95 GLN HE22 1 1
5 17952 2 1 117 GLN HG2 H 23.333 7.504 0.371 1.00 . B B . 95 GLN HG2 1 1
5 17953 2 1 117 GLN HG3 H 23.003 5.880 0.974 1.00 . B B . 95 GLN HG3 1 1
5 17954 2 1 117 GLN N N 20.411 6.015 0.144 1.00 . B B . 95 GLN N 1 1
5 17955 2 1 117 GLN NE2 N 25.764 6.795 0.685 1.00 . B B . 95 GLN NE2 1 1
5 17956 2 1 117 GLN O O 20.192 5.149 -2.655 1.00 . B B . 95 GLN O 1 1
5 17957 2 1 117 GLN OE1 O 25.241 5.169 -0.772 1.00 . B B . 95 GLN OE1 1 1
5 17958 2 1 118 PRO C C 19.637 6.519 -5.229 1.00 . B B . 96 PRO C 1 1
5 17959 2 1 118 PRO CA C 18.766 7.139 -4.117 1.00 . B B . 96 PRO CA 1 1
5 17960 2 1 118 PRO CB C 18.259 8.569 -4.479 1.00 . B B . 96 PRO CB 1 1
5 17961 2 1 118 PRO CD C 19.521 8.765 -2.446 1.00 . B B . 96 PRO CD 1 1
5 17962 2 1 118 PRO CG C 19.136 9.507 -3.702 1.00 . B B . 96 PRO CG 1 1
5 17963 2 1 118 PRO HA H 17.914 6.487 -3.920 1.00 . B B . 96 PRO HA 1 1
5 17964 2 1 118 PRO HB2 H 18.340 8.745 -5.547 1.00 . B B . 96 PRO HB2 1 1
5 17965 2 1 118 PRO HB3 H 17.218 8.670 -4.187 1.00 . B B . 96 PRO HB3 1 1
5 17966 2 1 118 PRO HD2 H 20.493 9.095 -2.093 1.00 . B B . 96 PRO HD2 1 1
5 17967 2 1 118 PRO HD3 H 18.778 8.904 -1.664 1.00 . B B . 96 PRO HD3 1 1
5 17968 2 1 118 PRO HG2 H 20.021 9.754 -4.281 1.00 . B B . 96 PRO HG2 1 1
5 17969 2 1 118 PRO HG3 H 18.592 10.414 -3.455 1.00 . B B . 96 PRO HG3 1 1
5 17970 2 1 118 PRO N N 19.568 7.345 -2.886 1.00 . B B . 96 PRO N 1 1
5 17971 2 1 118 PRO O O 20.659 7.095 -5.617 1.00 . B B . 96 PRO O 1 1
5 17972 2 1 119 ALA C C 19.285 4.106 -7.842 1.00 . B B . 97 ALA C 1 1
5 17973 2 1 119 ALA CA C 20.068 4.505 -6.596 1.00 . B B . 97 ALA CA 1 1
5 17974 2 1 119 ALA CB C 20.563 3.263 -5.844 1.00 . B B . 97 ALA CB 1 1
5 17975 2 1 119 ALA H H 18.365 4.984 -5.431 1.00 . B B . 97 ALA H 1 1
5 17976 2 1 119 ALA HA H 20.943 5.080 -6.902 1.00 . B B . 97 ALA HA 1 1
5 17977 2 1 119 ALA HB1 H 19.719 2.664 -5.520 1.00 . B B . 97 ALA HB1 1 1
5 17978 2 1 119 ALA HB2 H 21.129 3.572 -4.974 1.00 . B B . 97 ALA HB2 1 1
5 17979 2 1 119 ALA HB3 H 21.202 2.668 -6.488 1.00 . B B . 97 ALA HB3 1 1
5 17980 2 1 119 ALA N N 19.245 5.326 -5.696 1.00 . B B . 97 ALA N 1 1
5 17981 2 1 119 ALA O O 18.063 3.911 -7.789 1.00 . B B . 97 ALA O 1 1
5 17982 2 1 120 LYS C C 19.284 1.983 -10.135 1.00 . B B . 98 LYS C 1 1
5 17983 2 1 120 LYS CA C 19.467 3.504 -10.222 1.00 . B B . 98 LYS CA 1 1
5 17984 2 1 120 LYS CB C 20.384 3.908 -11.413 1.00 . B B . 98 LYS CB 1 1
5 17985 2 1 120 LYS CD C 18.666 5.383 -12.604 1.00 . B B . 98 LYS CD 1 1
5 17986 2 1 120 LYS CE C 18.521 4.568 -13.892 1.00 . B B . 98 LYS CE 1 1
5 17987 2 1 120 LYS CG C 20.088 5.295 -12.008 1.00 . B B . 98 LYS CG 1 1
5 17988 2 1 120 LYS H H 20.931 4.318 -8.947 1.00 . B B . 98 LYS H 1 1
5 17989 2 1 120 LYS HA H 18.487 3.959 -10.370 1.00 . B B . 98 LYS HA 1 1
5 17990 2 1 120 LYS HB2 H 21.416 3.899 -11.080 1.00 . B B . 98 LYS HB2 1 1
5 17991 2 1 120 LYS HB3 H 20.283 3.186 -12.200 1.00 . B B . 98 LYS HB3 1 1
5 17992 2 1 120 LYS HD2 H 17.951 5.013 -11.872 1.00 . B B . 98 LYS HD2 1 1
5 17993 2 1 120 LYS HD3 H 18.437 6.415 -12.808 1.00 . B B . 98 LYS HD3 1 1
5 17994 2 1 120 LYS HE2 H 18.762 3.536 -13.682 1.00 . B B . 98 LYS HE2 1 1
5 17995 2 1 120 LYS HE3 H 17.496 4.633 -14.239 1.00 . B B . 98 LYS HE3 1 1
5 17996 2 1 120 LYS HG2 H 20.189 6.040 -11.228 1.00 . B B . 98 LYS HG2 1 1
5 17997 2 1 120 LYS HG3 H 20.806 5.498 -12.790 1.00 . B B . 98 LYS HG3 1 1
5 17998 2 1 120 LYS HZ1 H 19.203 6.050 -15.201 1.00 . B B . 98 LYS HZ1 1 1
5 17999 2 1 120 LYS HZ2 H 19.305 4.483 -15.824 1.00 . B B . 98 LYS HZ2 1 1
5 18000 2 1 120 LYS HZ3 H 20.419 5.000 -14.664 1.00 . B B . 98 LYS HZ3 1 1
5 18001 2 1 120 LYS N N 20.001 4.020 -8.966 1.00 . B B . 98 LYS N 1 1
5 18002 2 1 120 LYS NZ N 19.425 5.058 -14.969 1.00 . B B . 98 LYS NZ 1 1
5 18003 2 1 120 LYS O O 20.246 1.220 -10.206 1.00 . B B . 98 LYS O 1 1
5 18004 2 1 121 MET C C 16.986 -0.212 -11.241 1.00 . B B . 99 MET C 1 1
5 18005 2 1 121 MET CA C 17.582 0.182 -9.865 1.00 . B B . 99 MET CA 1 1
5 18006 2 1 121 MET CB C 16.548 0.040 -8.698 1.00 . B B . 99 MET CB 1 1
5 18007 2 1 121 MET CE C 16.345 -1.119 -5.591 1.00 . B B . 99 MET CE 1 1
5 18008 2 1 121 MET CG C 16.094 -1.392 -8.365 1.00 . B B . 99 MET CG 1 1
5 18009 2 1 121 MET H H 17.351 2.292 -9.825 1.00 . B B . 99 MET H 1 1
5 18010 2 1 121 MET HA H 18.444 -0.451 -9.659 1.00 . B B . 99 MET HA 1 1
5 18011 2 1 121 MET HB2 H 16.983 0.463 -7.804 1.00 . B B . 99 MET HB2 1 1
5 18012 2 1 121 MET HB3 H 15.663 0.624 -8.948 1.00 . B B . 99 MET HB3 1 1
5 18013 2 1 121 MET HE1 H 16.729 -0.121 -5.746 1.00 . B B . 99 MET HE1 1 1
5 18014 2 1 121 MET HE2 H 17.163 -1.827 -5.647 1.00 . B B . 99 MET HE2 1 1
5 18015 2 1 121 MET HE3 H 15.895 -1.179 -4.608 1.00 . B B . 99 MET HE3 1 1
5 18016 2 1 121 MET HG2 H 15.496 -1.769 -9.185 1.00 . B B . 99 MET HG2 1 1
5 18017 2 1 121 MET HG3 H 16.973 -2.019 -8.257 1.00 . B B . 99 MET HG3 1 1
5 18018 2 1 121 MET N N 18.027 1.590 -9.928 1.00 . B B . 99 MET N 1 1
5 18019 2 1 121 MET O O 16.894 0.638 -12.142 1.00 . B B . 99 MET O 1 1
5 18020 2 1 121 MET SD S 15.118 -1.501 -6.849 1.00 . B B . 99 MET SD 1 1
5 18021 2 1 122 GLU C C 14.719 -1.211 -13.028 1.00 . B B . 100 GLU C 1 1
5 18022 2 1 122 GLU CA C 15.975 -2.022 -12.639 1.00 . B B . 100 GLU CA 1 1
5 18023 2 1 122 GLU CB C 15.607 -3.519 -12.440 1.00 . B B . 100 GLU CB 1 1
5 18024 2 1 122 GLU CD C 16.438 -5.907 -12.019 1.00 . B B . 100 GLU CD 1 1
5 18025 2 1 122 GLU CG C 16.823 -4.450 -12.301 1.00 . B B . 100 GLU CG 1 1
5 18026 2 1 122 GLU H H 16.829 -2.137 -10.695 1.00 . B B . 100 GLU H 1 1
5 18027 2 1 122 GLU HA H 16.697 -1.945 -13.446 1.00 . B B . 100 GLU HA 1 1
5 18028 2 1 122 GLU HB2 H 15.001 -3.612 -11.547 1.00 . B B . 100 GLU HB2 1 1
5 18029 2 1 122 GLU HB3 H 15.021 -3.859 -13.291 1.00 . B B . 100 GLU HB3 1 1
5 18030 2 1 122 GLU HG2 H 17.402 -4.404 -13.221 1.00 . B B . 100 GLU HG2 1 1
5 18031 2 1 122 GLU HG3 H 17.445 -4.088 -11.490 1.00 . B B . 100 GLU HG3 1 1
5 18032 2 1 122 GLU N N 16.626 -1.501 -11.411 1.00 . B B . 100 GLU N 1 1
5 18033 2 1 122 GLU O O 14.491 -0.937 -14.207 1.00 . B B . 100 GLU O 1 1
5 18034 2 1 122 GLU OE1 O 16.205 -6.257 -10.843 1.00 . B B . 100 GLU OE1 1 1
5 18035 2 1 122 GLU OE2 O 16.351 -6.709 -12.970 1.00 . B B . 100 GLU OE2 1 1
5 18036 2 1 123 PHE C C 12.908 1.466 -12.159 1.00 . B B . 101 PHE C 1 1
5 18037 2 1 123 PHE CA C 12.665 -0.053 -12.206 1.00 . B B . 101 PHE CA 1 1
5 18038 2 1 123 PHE CB C 11.621 -0.497 -11.150 1.00 . B B . 101 PHE CB 1 1
5 18039 2 1 123 PHE CD1 C 10.324 -2.378 -12.256 1.00 . B B . 101 PHE CD1 1 1
5 18040 2 1 123 PHE CD2 C 11.837 -2.947 -10.485 1.00 . B B . 101 PHE CD2 1 1
5 18041 2 1 123 PHE CE1 C 10.007 -3.711 -12.414 1.00 . B B . 101 PHE CE1 1 1
5 18042 2 1 123 PHE CE2 C 11.514 -4.277 -10.641 1.00 . B B . 101 PHE CE2 1 1
5 18043 2 1 123 PHE CG C 11.245 -1.970 -11.289 1.00 . B B . 101 PHE CG 1 1
5 18044 2 1 123 PHE CZ C 10.601 -4.660 -11.606 1.00 . B B . 101 PHE CZ 1 1
5 18045 2 1 123 PHE H H 14.178 -1.066 -11.105 1.00 . B B . 101 PHE H 1 1
5 18046 2 1 123 PHE HA H 12.271 -0.290 -13.197 1.00 . B B . 101 PHE HA 1 1
5 18047 2 1 123 PHE HB2 H 12.026 -0.332 -10.157 1.00 . B B . 101 PHE HB2 1 1
5 18048 2 1 123 PHE HB3 H 10.716 0.094 -11.260 1.00 . B B . 101 PHE HB3 1 1
5 18049 2 1 123 PHE HD1 H 9.852 -1.637 -12.891 1.00 . B B . 101 PHE HD1 1 1
5 18050 2 1 123 PHE HD2 H 12.554 -2.653 -9.728 1.00 . B B . 101 PHE HD2 1 1
5 18051 2 1 123 PHE HE1 H 9.292 -4.012 -13.170 1.00 . B B . 101 PHE HE1 1 1
5 18052 2 1 123 PHE HE2 H 11.978 -5.024 -10.009 1.00 . B B . 101 PHE HE2 1 1
5 18053 2 1 123 PHE HZ H 10.354 -5.704 -11.728 1.00 . B B . 101 PHE HZ 1 1
5 18054 2 1 123 PHE N N 13.922 -0.824 -12.016 1.00 . B B . 101 PHE N 1 1
5 18055 2 1 123 PHE O O 11.958 2.256 -12.156 1.00 . B B . 101 PHE O 1 1
5 18056 2 1 124 GLY C C 15.210 3.850 -11.043 1.00 . B B . 102 GLY C 1 1
5 18057 2 1 124 GLY CA C 14.606 3.241 -12.293 1.00 . B B . 102 GLY CA 1 1
5 18058 2 1 124 GLY H H 14.870 1.192 -11.875 1.00 . B B . 102 GLY H 1 1
5 18059 2 1 124 GLY HA2 H 15.347 3.268 -13.082 1.00 . B B . 102 GLY HA2 1 1
5 18060 2 1 124 GLY HA3 H 13.755 3.842 -12.602 1.00 . B B . 102 GLY HA3 1 1
5 18061 2 1 124 GLY N N 14.191 1.856 -12.101 1.00 . B B . 102 GLY N 1 1
5 18062 2 1 124 GLY O O 15.568 3.120 -10.114 1.00 . B B . 102 GLY O 1 1
5 18063 2 1 125 TYR C C 15.035 5.925 -8.692 1.00 . B B . 103 TYR C 1 1
5 18064 2 1 125 TYR CA C 15.963 5.899 -9.910 1.00 . B B . 103 TYR CA 1 1
5 18065 2 1 125 TYR CB C 16.327 7.345 -10.353 1.00 . B B . 103 TYR CB 1 1
5 18066 2 1 125 TYR CD1 C 18.692 7.340 -9.514 1.00 . B B . 103 TYR CD1 1 1
5 18067 2 1 125 TYR CD2 C 17.292 9.114 -8.765 1.00 . B B . 103 TYR CD2 1 1
5 18068 2 1 125 TYR CE1 C 19.736 7.831 -8.793 1.00 . B B . 103 TYR CE1 1 1
5 18069 2 1 125 TYR CE2 C 18.341 9.623 -8.030 1.00 . B B . 103 TYR CE2 1 1
5 18070 2 1 125 TYR CG C 17.452 7.957 -9.524 1.00 . B B . 103 TYR CG 1 1
5 18071 2 1 125 TYR CZ C 19.569 8.977 -8.047 1.00 . B B . 103 TYR CZ 1 1
5 18072 2 1 125 TYR H H 14.863 5.701 -11.712 1.00 . B B . 103 TYR H 1 1
5 18073 2 1 125 TYR HA H 16.876 5.358 -9.657 1.00 . B B . 103 TYR HA 1 1
5 18074 2 1 125 TYR HB2 H 16.652 7.327 -11.390 1.00 . B B . 103 TYR HB2 1 1
5 18075 2 1 125 TYR HB3 H 15.451 7.982 -10.278 1.00 . B B . 103 TYR HB3 1 1
5 18076 2 1 125 TYR HD1 H 18.830 6.439 -10.092 1.00 . B B . 103 TYR HD1 1 1
5 18077 2 1 125 TYR HD2 H 16.332 9.617 -8.753 1.00 . B B . 103 TYR HD2 1 1
5 18078 2 1 125 TYR HE1 H 20.688 7.307 -8.819 1.00 . B B . 103 TYR HE1 1 1
5 18079 2 1 125 TYR HE2 H 18.204 10.520 -7.442 1.00 . B B . 103 TYR HE2 1 1
5 18080 2 1 125 TYR HH H 20.320 9.677 -6.419 1.00 . B B . 103 TYR HH 1 1
5 18081 2 1 125 TYR N N 15.298 5.186 -11.003 1.00 . B B . 103 TYR N 1 1
5 18082 2 1 125 TYR O O 14.105 6.724 -8.659 1.00 . B B . 103 TYR O 1 1
5 18083 2 1 125 TYR OH O 20.623 9.477 -7.311 1.00 . B B . 103 TYR OH 1 1
5 18084 2 1 126 THR C C 14.996 5.351 -5.250 1.00 . B B . 104 THR C 1 1
5 18085 2 1 126 THR CA C 14.372 4.842 -6.561 1.00 . B B . 104 THR CA 1 1
5 18086 2 1 126 THR CB C 13.977 3.324 -6.432 1.00 . B B . 104 THR CB 1 1
5 18087 2 1 126 THR CG2 C 15.192 2.420 -6.165 1.00 . B B . 104 THR CG2 1 1
5 18088 2 1 126 THR H H 16.140 4.575 -7.683 1.00 . B B . 104 THR H 1 1
5 18089 2 1 126 THR HA H 13.456 5.409 -6.749 1.00 . B B . 104 THR HA 1 1
5 18090 2 1 126 THR HB H 13.523 3.013 -7.366 1.00 . B B . 104 THR HB 1 1
5 18091 2 1 126 THR HG1 H 12.474 2.365 -5.577 1.00 . B B . 104 THR HG1 1 1
5 18092 2 1 126 THR HG21 H 14.874 1.388 -6.103 1.00 . B B . 104 THR HG21 1 1
5 18093 2 1 126 THR HG22 H 15.664 2.707 -5.233 1.00 . B B . 104 THR HG22 1 1
5 18094 2 1 126 THR HG23 H 15.908 2.523 -6.973 1.00 . B B . 104 THR HG23 1 1
5 18095 2 1 126 THR N N 15.293 5.065 -7.692 1.00 . B B . 104 THR N 1 1
5 18096 2 1 126 THR O O 16.218 5.309 -5.063 1.00 . B B . 104 THR O 1 1
5 18097 2 1 126 THR OG1 O 13.012 3.137 -5.380 1.00 . B B . 104 THR OG1 1 1
5 18098 2 1 127 PHE C C 13.459 6.062 -2.012 1.00 . B B . 105 PHE C 1 1
5 18099 2 1 127 PHE CA C 14.494 6.446 -3.081 1.00 . B B . 105 PHE CA 1 1
5 18100 2 1 127 PHE CB C 14.592 7.999 -3.280 1.00 . B B . 105 PHE CB 1 1
5 18101 2 1 127 PHE CD1 C 15.211 8.762 -0.925 1.00 . B B . 105 PHE CD1 1 1
5 18102 2 1 127 PHE CD2 C 13.293 9.752 -1.967 1.00 . B B . 105 PHE CD2 1 1
5 18103 2 1 127 PHE CE1 C 14.982 9.526 0.198 1.00 . B B . 105 PHE CE1 1 1
5 18104 2 1 127 PHE CE2 C 13.067 10.512 -0.843 1.00 . B B . 105 PHE CE2 1 1
5 18105 2 1 127 PHE CG C 14.370 8.860 -2.034 1.00 . B B . 105 PHE CG 1 1
5 18106 2 1 127 PHE CZ C 13.909 10.399 0.238 1.00 . B B . 105 PHE CZ 1 1
5 18107 2 1 127 PHE H H 13.175 5.821 -4.604 1.00 . B B . 105 PHE H 1 1
5 18108 2 1 127 PHE HA H 15.466 6.059 -2.776 1.00 . B B . 105 PHE HA 1 1
5 18109 2 1 127 PHE HB2 H 15.575 8.237 -3.659 1.00 . B B . 105 PHE HB2 1 1
5 18110 2 1 127 PHE HB3 H 13.862 8.298 -4.030 1.00 . B B . 105 PHE HB3 1 1
5 18111 2 1 127 PHE HD1 H 16.052 8.082 -0.951 1.00 . B B . 105 PHE HD1 1 1
5 18112 2 1 127 PHE HD2 H 12.627 9.846 -2.816 1.00 . B B . 105 PHE HD2 1 1
5 18113 2 1 127 PHE HE1 H 15.643 9.442 1.053 1.00 . B B . 105 PHE HE1 1 1
5 18114 2 1 127 PHE HE2 H 12.230 11.198 -0.810 1.00 . B B . 105 PHE HE2 1 1
5 18115 2 1 127 PHE HZ H 13.730 10.994 1.125 1.00 . B B . 105 PHE HZ 1 1
5 18116 2 1 127 PHE N N 14.127 5.834 -4.363 1.00 . B B . 105 PHE N 1 1
5 18117 2 1 127 PHE O O 12.277 6.021 -2.319 1.00 . B B . 105 PHE O 1 1
5 18118 2 1 128 THR C C 13.302 6.067 1.603 1.00 . B B . 106 THR C 1 1
5 18119 2 1 128 THR CA C 12.946 5.351 0.292 1.00 . B B . 106 THR CA 1 1
5 18120 2 1 128 THR CB C 12.954 3.803 0.500 1.00 . B B . 106 THR CB 1 1
5 18121 2 1 128 THR CG2 C 11.805 3.321 1.422 1.00 . B B . 106 THR CG2 1 1
5 18122 2 1 128 THR H H 14.839 5.762 -0.577 1.00 . B B . 106 THR H 1 1
5 18123 2 1 128 THR HA H 11.942 5.645 -0.006 1.00 . B B . 106 THR HA 1 1
5 18124 2 1 128 THR HB H 13.897 3.519 0.948 1.00 . B B . 106 THR HB 1 1
5 18125 2 1 128 THR HG1 H 13.593 3.449 -1.328 1.00 . B B . 106 THR HG1 1 1
5 18126 2 1 128 THR HG21 H 11.900 3.781 2.399 1.00 . B B . 106 THR HG21 1 1
5 18127 2 1 128 THR HG22 H 11.850 2.245 1.531 1.00 . B B . 106 THR HG22 1 1
5 18128 2 1 128 THR HG23 H 10.849 3.594 0.990 1.00 . B B . 106 THR HG23 1 1
5 18129 2 1 128 THR N N 13.883 5.745 -0.779 1.00 . B B . 106 THR N 1 1
5 18130 2 1 128 THR O O 14.395 5.889 2.132 1.00 . B B . 106 THR O 1 1
5 18131 2 1 128 THR OG1 O 12.858 3.162 -0.775 1.00 . B B . 106 THR OG1 1 1
5 18132 2 1 129 ALA C C 11.769 6.994 4.532 1.00 . B B . 107 ALA C 1 1
5 18133 2 1 129 ALA CA C 12.563 7.617 3.372 1.00 . B B . 107 ALA CA 1 1
5 18134 2 1 129 ALA CB C 12.167 9.080 3.159 1.00 . B B . 107 ALA CB 1 1
5 18135 2 1 129 ALA H H 11.500 6.927 1.674 1.00 . B B . 107 ALA H 1 1
5 18136 2 1 129 ALA HA H 13.621 7.591 3.625 1.00 . B B . 107 ALA HA 1 1
5 18137 2 1 129 ALA HB1 H 12.349 9.648 4.061 1.00 . B B . 107 ALA HB1 1 1
5 18138 2 1 129 ALA HB2 H 11.116 9.148 2.901 1.00 . B B . 107 ALA HB2 1 1
5 18139 2 1 129 ALA HB3 H 12.753 9.501 2.354 1.00 . B B . 107 ALA HB3 1 1
5 18140 2 1 129 ALA N N 12.363 6.858 2.130 1.00 . B B . 107 ALA N 1 1
5 18141 2 1 129 ALA O O 10.833 6.215 4.301 1.00 . B B . 107 ALA O 1 1
5 18142 2 1 130 ALA C C 10.959 8.236 7.675 1.00 . B B . 108 ALA C 1 1
5 18143 2 1 130 ALA CA C 11.420 6.953 6.983 1.00 . B B . 108 ALA CA 1 1
5 18144 2 1 130 ALA CB C 12.300 6.111 7.921 1.00 . B B . 108 ALA CB 1 1
5 18145 2 1 130 ALA H H 12.975 7.851 5.870 1.00 . B B . 108 ALA H 1 1
5 18146 2 1 130 ALA HA H 10.547 6.359 6.704 1.00 . B B . 108 ALA HA 1 1
5 18147 2 1 130 ALA HB1 H 12.621 5.214 7.405 1.00 . B B . 108 ALA HB1 1 1
5 18148 2 1 130 ALA HB2 H 11.737 5.830 8.805 1.00 . B B . 108 ALA HB2 1 1
5 18149 2 1 130 ALA HB3 H 13.171 6.683 8.219 1.00 . B B . 108 ALA HB3 1 1
5 18150 2 1 130 ALA N N 12.161 7.325 5.768 1.00 . B B . 108 ALA N 1 1
5 18151 2 1 130 ALA O O 11.786 9.044 8.087 1.00 . B B . 108 ALA O 1 1
5 18152 2 1 131 ASP C C 9.152 9.447 9.996 1.00 . B B . 109 ASP C 1 1
5 18153 2 1 131 ASP CA C 9.006 9.581 8.440 1.00 . B B . 109 ASP CA 1 1
5 18154 2 1 131 ASP CB C 7.522 9.649 7.982 1.00 . B B . 109 ASP CB 1 1
5 18155 2 1 131 ASP CG C 6.742 8.369 8.276 1.00 . B B . 109 ASP CG 1 1
5 18156 2 1 131 ASP H H 9.053 7.794 7.284 1.00 . B B . 109 ASP H 1 1
5 18157 2 1 131 ASP HA H 9.508 10.490 8.126 1.00 . B B . 109 ASP HA 1 1
5 18158 2 1 131 ASP HB2 H 7.036 10.479 8.477 1.00 . B B . 109 ASP HB2 1 1
5 18159 2 1 131 ASP HB3 H 7.493 9.837 6.909 1.00 . B B . 109 ASP HB3 1 1
5 18160 2 1 131 ASP N N 9.641 8.438 7.739 1.00 . B B . 109 ASP N 1 1
5 18161 2 1 131 ASP O O 9.755 8.472 10.456 1.00 . B B . 109 ASP O 1 1
5 18162 2 1 131 ASP OD1 O 6.832 7.422 7.467 1.00 . B B . 109 ASP OD1 1 1
5 18163 2 1 131 ASP OD2 O 6.051 8.300 9.313 1.00 . B B . 109 ASP OD2 1 1
5 18164 2 1 132 PRO C C 8.133 8.962 12.875 1.00 . B B . 110 PRO C 1 1
5 18165 2 1 132 PRO CA C 8.629 10.331 12.328 1.00 . B B . 110 PRO CA 1 1
5 18166 2 1 132 PRO CB C 7.670 11.475 12.738 1.00 . B B . 110 PRO CB 1 1
5 18167 2 1 132 PRO CD C 8.204 11.811 10.415 1.00 . B B . 110 PRO CD 1 1
5 18168 2 1 132 PRO CG C 7.930 12.541 11.720 1.00 . B B . 110 PRO CG 1 1
5 18169 2 1 132 PRO HA H 9.616 10.528 12.742 1.00 . B B . 110 PRO HA 1 1
5 18170 2 1 132 PRO HB2 H 6.638 11.131 12.704 1.00 . B B . 110 PRO HB2 1 1
5 18171 2 1 132 PRO HB3 H 7.903 11.815 13.743 1.00 . B B . 110 PRO HB3 1 1
5 18172 2 1 132 PRO HD2 H 7.298 11.738 9.819 1.00 . B B . 110 PRO HD2 1 1
5 18173 2 1 132 PRO HD3 H 8.978 12.319 9.846 1.00 . B B . 110 PRO HD3 1 1
5 18174 2 1 132 PRO HG2 H 7.062 13.187 11.625 1.00 . B B . 110 PRO HG2 1 1
5 18175 2 1 132 PRO HG3 H 8.794 13.131 12.011 1.00 . B B . 110 PRO HG3 1 1
5 18176 2 1 132 PRO N N 8.665 10.448 10.833 1.00 . B B . 110 PRO N 1 1
5 18177 2 1 132 PRO O O 8.706 8.432 13.833 1.00 . B B . 110 PRO O 1 1
5 18178 2 1 133 ASP C C 7.391 5.926 12.140 1.00 . B B . 111 ASP C 1 1
5 18179 2 1 133 ASP CA C 6.518 7.078 12.680 1.00 . B B . 111 ASP CA 1 1
5 18180 2 1 133 ASP CB C 5.060 6.900 12.178 1.00 . B B . 111 ASP CB 1 1
5 18181 2 1 133 ASP CG C 4.218 5.952 13.056 1.00 . B B . 111 ASP CG 1 1
5 18182 2 1 133 ASP H H 6.682 8.852 11.483 1.00 . B B . 111 ASP H 1 1
5 18183 2 1 133 ASP HA H 6.530 7.045 13.768 1.00 . B B . 111 ASP HA 1 1
5 18184 2 1 133 ASP HB2 H 4.570 7.855 12.137 1.00 . B B . 111 ASP HB2 1 1
5 18185 2 1 133 ASP HB3 H 5.076 6.506 11.165 1.00 . B B . 111 ASP HB3 1 1
5 18186 2 1 133 ASP N N 7.079 8.393 12.256 1.00 . B B . 111 ASP N 1 1
5 18187 2 1 133 ASP O O 7.407 4.824 12.708 1.00 . B B . 111 ASP O 1 1
5 18188 2 1 133 ASP OD1 O 3.674 6.416 14.088 1.00 . B B . 111 ASP OD1 1 1
5 18189 2 1 133 ASP OD2 O 4.094 4.752 12.725 1.00 . B B . 111 ASP OD2 1 1
5 18190 2 1 134 SER C C 8.145 4.276 9.539 1.00 . B B . 112 SER C 1 1
5 18191 2 1 134 SER CA C 8.972 5.314 10.295 1.00 . B B . 112 SER CA 1 1
5 18192 2 1 134 SER CB C 10.055 4.666 11.200 1.00 . B B . 112 SER CB 1 1
5 18193 2 1 134 SER H H 7.978 7.128 10.658 1.00 . B B . 112 SER H 1 1
5 18194 2 1 134 SER HA H 9.482 5.928 9.558 1.00 . B B . 112 SER HA 1 1
5 18195 2 1 134 SER HB2 H 10.592 5.445 11.730 1.00 . B B . 112 SER HB2 1 1
5 18196 2 1 134 SER HB3 H 9.580 4.018 11.925 1.00 . B B . 112 SER HB3 1 1
5 18197 2 1 134 SER HG H 11.856 3.981 10.860 1.00 . B B . 112 SER HG 1 1
5 18198 2 1 134 SER N N 8.085 6.226 11.024 1.00 . B B . 112 SER N 1 1
5 18199 2 1 134 SER O O 7.802 3.210 10.057 1.00 . B B . 112 SER O 1 1
5 18200 2 1 134 SER OG O 10.993 3.904 10.450 1.00 . B B . 112 SER OG 1 1
5 18201 2 1 135 HIS C C 8.109 3.672 6.158 1.00 . B B . 113 HIS C 1 1
5 18202 2 1 135 HIS CA C 7.134 3.767 7.342 1.00 . B B . 113 HIS CA 1 1
5 18203 2 1 135 HIS CB C 5.749 4.311 6.885 1.00 . B B . 113 HIS CB 1 1
5 18204 2 1 135 HIS CD2 C 4.390 4.187 9.120 1.00 . B B . 113 HIS CD2 1 1
5 18205 2 1 135 HIS CE1 C 3.592 6.214 9.094 1.00 . B B . 113 HIS CE1 1 1
5 18206 2 1 135 HIS CG C 4.866 4.797 8.010 1.00 . B B . 113 HIS CG 1 1
5 18207 2 1 135 HIS H H 7.853 5.608 8.089 1.00 . B B . 113 HIS H 1 1
5 18208 2 1 135 HIS HA H 7.014 2.776 7.781 1.00 . B B . 113 HIS HA 1 1
5 18209 2 1 135 HIS HB2 H 5.898 5.140 6.201 1.00 . B B . 113 HIS HB2 1 1
5 18210 2 1 135 HIS HB3 H 5.218 3.527 6.363 1.00 . B B . 113 HIS HB3 1 1
5 18211 2 1 135 HIS HD1 H 4.605 6.793 7.439 1.00 . B B . 113 HIS HD1 1 1
5 18212 2 1 135 HIS HD2 H 4.651 3.213 9.479 1.00 . B B . 113 HIS HD2 1 1
5 18213 2 1 135 HIS HE1 H 3.060 7.120 9.372 1.00 . B B . 113 HIS HE1 1 1
5 18214 2 1 135 HIS HE2 H 3.327 5.005 10.714 1.00 . B B . 113 HIS HE2 1 1
5 18215 2 1 135 HIS N N 7.737 4.665 8.331 1.00 . B B . 113 HIS N 1 1
5 18216 2 1 135 HIS ND1 N 4.350 6.070 8.042 1.00 . B B . 113 HIS ND1 1 1
5 18217 2 1 135 HIS NE2 N 3.598 5.088 9.776 1.00 . B B . 113 HIS NE2 1 1
5 18218 2 1 135 HIS O O 9.246 4.178 6.234 1.00 . B B . 113 HIS O 1 1
5 18219 2 1 136 ARG C C 7.844 3.969 2.844 1.00 . B B . 114 ARG C 1 1
5 18220 2 1 136 ARG CA C 8.474 2.963 3.830 1.00 . B B . 114 ARG CA 1 1
5 18221 2 1 136 ARG CB C 8.481 1.523 3.247 1.00 . B B . 114 ARG CB 1 1
5 18222 2 1 136 ARG CD C 10.511 0.488 4.519 1.00 . B B . 114 ARG CD 1 1
5 18223 2 1 136 ARG CG C 9.005 0.390 4.174 1.00 . B B . 114 ARG CG 1 1
5 18224 2 1 136 ARG CZ C 12.004 1.749 6.079 1.00 . B B . 114 ARG CZ 1 1
5 18225 2 1 136 ARG H H 6.845 2.522 5.118 1.00 . B B . 114 ARG H 1 1
5 18226 2 1 136 ARG HA H 9.502 3.264 4.037 1.00 . B B . 114 ARG HA 1 1
5 18227 2 1 136 ARG HB2 H 7.463 1.267 2.973 1.00 . B B . 114 ARG HB2 1 1
5 18228 2 1 136 ARG HB3 H 9.082 1.522 2.342 1.00 . B B . 114 ARG HB3 1 1
5 18229 2 1 136 ARG HD2 H 10.835 -0.463 4.922 1.00 . B B . 114 ARG HD2 1 1
5 18230 2 1 136 ARG HD3 H 11.073 0.693 3.610 1.00 . B B . 114 ARG HD3 1 1
5 18231 2 1 136 ARG HE H 10.073 2.125 5.778 1.00 . B B . 114 ARG HE 1 1
5 18232 2 1 136 ARG HG2 H 8.444 0.414 5.099 1.00 . B B . 114 ARG HG2 1 1
5 18233 2 1 136 ARG HG3 H 8.825 -0.565 3.684 1.00 . B B . 114 ARG HG3 1 1
5 18234 2 1 136 ARG HH11 H 12.970 0.266 5.093 1.00 . B B . 114 ARG HH11 1 1
5 18235 2 1 136 ARG HH12 H 13.947 1.162 6.205 1.00 . B B . 114 ARG HH12 1 1
5 18236 2 1 136 ARG HH21 H 11.347 3.286 7.220 1.00 . B B . 114 ARG HH21 1 1
5 18237 2 1 136 ARG HH22 H 13.021 2.872 7.415 1.00 . B B . 114 ARG HH22 1 1
5 18238 2 1 136 ARG N N 7.700 2.999 5.081 1.00 . B B . 114 ARG N 1 1
5 18239 2 1 136 ARG NE N 10.812 1.541 5.512 1.00 . B B . 114 ARG NE 1 1
5 18240 2 1 136 ARG NH1 N 13.058 0.997 5.766 1.00 . B B . 114 ARG NH1 1 1
5 18241 2 1 136 ARG NH2 N 12.135 2.713 6.973 1.00 . B B . 114 ARG NH2 1 1
5 18242 2 1 136 ARG O O 6.697 3.801 2.438 1.00 . B B . 114 ARG O 1 1
5 18243 2 1 137 LEU C C 8.923 6.135 0.321 1.00 . B B . 115 LEU C 1 1
5 18244 2 1 137 LEU CA C 8.069 6.101 1.598 1.00 . B B . 115 LEU CA 1 1
5 18245 2 1 137 LEU CB C 8.090 7.478 2.318 1.00 . B B . 115 LEU CB 1 1
5 18246 2 1 137 LEU CD1 C 7.235 9.028 4.175 1.00 . B B . 115 LEU CD1 1 1
5 18247 2 1 137 LEU CD2 C 5.665 7.313 3.101 1.00 . B B . 115 LEU CD2 1 1
5 18248 2 1 137 LEU CG C 7.119 7.628 3.526 1.00 . B B . 115 LEU CG 1 1
5 18249 2 1 137 LEU H H 9.463 5.162 2.905 1.00 . B B . 115 LEU H 1 1
5 18250 2 1 137 LEU HA H 7.040 5.868 1.323 1.00 . B B . 115 LEU HA 1 1
5 18251 2 1 137 LEU HB2 H 9.103 7.664 2.670 1.00 . B B . 115 LEU HB2 1 1
5 18252 2 1 137 LEU HB3 H 7.843 8.246 1.591 1.00 . B B . 115 LEU HB3 1 1
5 18253 2 1 137 LEU HD11 H 6.572 9.090 5.030 1.00 . B B . 115 LEU HD11 1 1
5 18254 2 1 137 LEU HD12 H 6.967 9.797 3.460 1.00 . B B . 115 LEU HD12 1 1
5 18255 2 1 137 LEU HD13 H 8.253 9.189 4.507 1.00 . B B . 115 LEU HD13 1 1
5 18256 2 1 137 LEU HD21 H 5.007 7.420 3.951 1.00 . B B . 115 LEU HD21 1 1
5 18257 2 1 137 LEU HD22 H 5.605 6.295 2.739 1.00 . B B . 115 LEU HD22 1 1
5 18258 2 1 137 LEU HD23 H 5.351 7.991 2.316 1.00 . B B . 115 LEU HD23 1 1
5 18259 2 1 137 LEU HG H 7.397 6.905 4.285 1.00 . B B . 115 LEU HG 1 1
5 18260 2 1 137 LEU N N 8.569 5.052 2.512 1.00 . B B . 115 LEU N 1 1
5 18261 2 1 137 LEU O O 10.042 6.643 0.329 1.00 . B B . 115 LEU O 1 1
5 18262 2 1 138 ARG C C 8.917 6.693 -2.922 1.00 . B B . 116 ARG C 1 1
5 18263 2 1 138 ARG CA C 9.074 5.437 -2.058 1.00 . B B . 116 ARG CA 1 1
5 18264 2 1 138 ARG CB C 8.532 4.219 -2.842 1.00 . B B . 116 ARG CB 1 1
5 18265 2 1 138 ARG CD C 9.960 2.446 -1.712 1.00 . B B . 116 ARG CD 1 1
5 18266 2 1 138 ARG CG C 8.544 2.889 -2.088 1.00 . B B . 116 ARG CG 1 1
5 18267 2 1 138 ARG CZ C 10.978 0.223 -1.301 1.00 . B B . 116 ARG CZ 1 1
5 18268 2 1 138 ARG H H 7.428 5.309 -0.725 1.00 . B B . 116 ARG H 1 1
5 18269 2 1 138 ARG HA H 10.131 5.279 -1.842 1.00 . B B . 116 ARG HA 1 1
5 18270 2 1 138 ARG HB2 H 7.506 4.421 -3.130 1.00 . B B . 116 ARG HB2 1 1
5 18271 2 1 138 ARG HB3 H 9.123 4.100 -3.748 1.00 . B B . 116 ARG HB3 1 1
5 18272 2 1 138 ARG HD2 H 10.606 2.524 -2.582 1.00 . B B . 116 ARG HD2 1 1
5 18273 2 1 138 ARG HD3 H 10.339 3.087 -0.926 1.00 . B B . 116 ARG HD3 1 1
5 18274 2 1 138 ARG HE H 9.101 0.714 -0.929 1.00 . B B . 116 ARG HE 1 1
5 18275 2 1 138 ARG HG2 H 7.953 2.999 -1.182 1.00 . B B . 116 ARG HG2 1 1
5 18276 2 1 138 ARG HG3 H 8.087 2.130 -2.717 1.00 . B B . 116 ARG HG3 1 1
5 18277 2 1 138 ARG HH11 H 12.357 1.612 -1.772 1.00 . B B . 116 ARG HH11 1 1
5 18278 2 1 138 ARG HH12 H 12.957 0.000 -1.637 1.00 . B B . 116 ARG HH12 1 1
5 18279 2 1 138 ARG HH21 H 9.822 -1.368 -0.854 1.00 . B B . 116 ARG HH21 1 1
5 18280 2 1 138 ARG HH22 H 11.484 -1.716 -1.151 1.00 . B B . 116 ARG HH22 1 1
5 18281 2 1 138 ARG N N 8.364 5.594 -0.775 1.00 . B B . 116 ARG N 1 1
5 18282 2 1 138 ARG NE N 9.961 1.066 -1.234 1.00 . B B . 116 ARG NE 1 1
5 18283 2 1 138 ARG NH1 N 12.194 0.642 -1.596 1.00 . B B . 116 ARG NH1 1 1
5 18284 2 1 138 ARG NH2 N 10.751 -1.052 -1.072 1.00 . B B . 116 ARG NH2 1 1
5 18285 2 1 138 ARG O O 7.841 7.257 -2.958 1.00 . B B . 116 ARG O 1 1
5 18286 2 1 139 VAL C C 10.798 7.445 -5.850 1.00 . B B . 117 VAL C 1 1
5 18287 2 1 139 VAL CA C 9.903 8.030 -4.769 1.00 . B B . 117 VAL CA 1 1
5 18288 2 1 139 VAL CB C 10.396 9.492 -4.428 1.00 . B B . 117 VAL CB 1 1
5 18289 2 1 139 VAL CG1 C 10.260 10.442 -5.657 1.00 . B B . 117 VAL CG1 1 1
5 18290 2 1 139 VAL CG2 C 9.658 10.056 -3.200 1.00 . B B . 117 VAL CG2 1 1
5 18291 2 1 139 VAL H H 10.851 6.769 -3.364 1.00 . B B . 117 VAL H 1 1
5 18292 2 1 139 VAL HA H 8.875 8.072 -5.131 1.00 . B B . 117 VAL HA 1 1
5 18293 2 1 139 VAL HB H 11.455 9.434 -4.173 1.00 . B B . 117 VAL HB 1 1
5 18294 2 1 139 VAL HG11 H 10.610 11.435 -5.397 1.00 . B B . 117 VAL HG11 1 1
5 18295 2 1 139 VAL HG12 H 9.223 10.503 -5.962 1.00 . B B . 117 VAL HG12 1 1
5 18296 2 1 139 VAL HG13 H 10.851 10.066 -6.487 1.00 . B B . 117 VAL HG13 1 1
5 18297 2 1 139 VAL HG21 H 8.600 10.147 -3.413 1.00 . B B . 117 VAL HG21 1 1
5 18298 2 1 139 VAL HG22 H 10.056 11.030 -2.948 1.00 . B B . 117 VAL HG22 1 1
5 18299 2 1 139 VAL HG23 H 9.792 9.394 -2.353 1.00 . B B . 117 VAL HG23 1 1
5 18300 2 1 139 VAL N N 9.975 7.099 -3.623 1.00 . B B . 117 VAL N 1 1
5 18301 2 1 139 VAL O O 11.995 7.262 -5.607 1.00 . B B . 117 VAL O 1 1
5 18302 2 1 140 TYR C C 10.899 7.283 -9.439 1.00 . B B . 118 TYR C 1 1
5 18303 2 1 140 TYR CA C 11.046 6.524 -8.114 1.00 . B B . 118 TYR CA 1 1
5 18304 2 1 140 TYR CB C 10.755 5.007 -8.269 1.00 . B B . 118 TYR CB 1 1
5 18305 2 1 140 TYR CD1 C 8.226 4.721 -8.283 1.00 . B B . 118 TYR CD1 1 1
5 18306 2 1 140 TYR CD2 C 9.424 4.237 -10.302 1.00 . B B . 118 TYR CD2 1 1
5 18307 2 1 140 TYR CE1 C 7.050 4.384 -8.910 1.00 . B B . 118 TYR CE1 1 1
5 18308 2 1 140 TYR CE2 C 8.246 3.904 -10.929 1.00 . B B . 118 TYR CE2 1 1
5 18309 2 1 140 TYR CG C 9.441 4.653 -8.963 1.00 . B B . 118 TYR CG 1 1
5 18310 2 1 140 TYR CZ C 7.063 3.977 -10.230 1.00 . B B . 118 TYR CZ 1 1
5 18311 2 1 140 TYR H H 9.309 7.364 -7.205 1.00 . B B . 118 TYR H 1 1
5 18312 2 1 140 TYR HA H 12.092 6.623 -7.829 1.00 . B B . 118 TYR HA 1 1
5 18313 2 1 140 TYR HB2 H 11.564 4.553 -8.833 1.00 . B B . 118 TYR HB2 1 1
5 18314 2 1 140 TYR HB3 H 10.741 4.554 -7.284 1.00 . B B . 118 TYR HB3 1 1
5 18315 2 1 140 TYR HD1 H 8.212 5.043 -7.250 1.00 . B B . 118 TYR HD1 1 1
5 18316 2 1 140 TYR HD2 H 10.358 4.183 -10.854 1.00 . B B . 118 TYR HD2 1 1
5 18317 2 1 140 TYR HE1 H 6.113 4.446 -8.365 1.00 . B B . 118 TYR HE1 1 1
5 18318 2 1 140 TYR HE2 H 8.256 3.589 -11.967 1.00 . B B . 118 TYR HE2 1 1
5 18319 2 1 140 TYR HH H 6.025 2.828 -11.360 1.00 . B B . 118 TYR HH 1 1
5 18320 2 1 140 TYR N N 10.249 7.139 -7.037 1.00 . B B . 118 TYR N 1 1
5 18321 2 1 140 TYR O O 9.960 8.078 -9.606 1.00 . B B . 118 TYR O 1 1
5 18322 2 1 140 TYR OH O 5.886 3.629 -10.847 1.00 . B B . 118 TYR OH 1 1
5 18323 2 1 141 ALA C C 12.023 6.338 -12.699 1.00 . B B . 119 ALA C 1 1
5 18324 2 1 141 ALA CA C 11.696 7.492 -11.759 1.00 . B B . 119 ALA CA 1 1
5 18325 2 1 141 ALA CB C 12.668 8.653 -11.970 1.00 . B B . 119 ALA CB 1 1
5 18326 2 1 141 ALA H H 12.557 6.434 -10.152 1.00 . B B . 119 ALA H 1 1
5 18327 2 1 141 ALA HA H 10.683 7.848 -11.952 1.00 . B B . 119 ALA HA 1 1
5 18328 2 1 141 ALA HB1 H 12.413 9.465 -11.303 1.00 . B B . 119 ALA HB1 1 1
5 18329 2 1 141 ALA HB2 H 12.610 9.005 -12.994 1.00 . B B . 119 ALA HB2 1 1
5 18330 2 1 141 ALA HB3 H 13.681 8.329 -11.762 1.00 . B B . 119 ALA HB3 1 1
5 18331 2 1 141 ALA N N 11.793 7.000 -10.384 1.00 . B B . 119 ALA N 1 1
5 18332 2 1 141 ALA O O 13.179 5.929 -12.775 1.00 . B B . 119 ALA O 1 1
5 18333 2 1 142 PHE C C 11.850 5.097 -15.604 1.00 . B B . 120 PHE C 1 1
5 18334 2 1 142 PHE CA C 11.165 4.668 -14.302 1.00 . B B . 120 PHE CA 1 1
5 18335 2 1 142 PHE CB C 9.781 4.013 -14.591 1.00 . B B . 120 PHE CB 1 1
5 18336 2 1 142 PHE CD1 C 10.167 1.510 -14.894 1.00 . B B . 120 PHE CD1 1 1
5 18337 2 1 142 PHE CD2 C 9.653 2.803 -16.845 1.00 . B B . 120 PHE CD2 1 1
5 18338 2 1 142 PHE CE1 C 10.265 0.373 -15.674 1.00 . B B . 120 PHE CE1 1 1
5 18339 2 1 142 PHE CE2 C 9.748 1.666 -17.622 1.00 . B B . 120 PHE CE2 1 1
5 18340 2 1 142 PHE CG C 9.861 2.749 -15.462 1.00 . B B . 120 PHE CG 1 1
5 18341 2 1 142 PHE CZ C 10.055 0.452 -17.038 1.00 . B B . 120 PHE CZ 1 1
5 18342 2 1 142 PHE H H 10.184 6.345 -13.469 1.00 . B B . 120 PHE H 1 1
5 18343 2 1 142 PHE HA H 11.798 3.946 -13.784 1.00 . B B . 120 PHE HA 1 1
5 18344 2 1 142 PHE HB2 H 9.318 3.741 -13.651 1.00 . B B . 120 PHE HB2 1 1
5 18345 2 1 142 PHE HB3 H 9.146 4.734 -15.094 1.00 . B B . 120 PHE HB3 1 1
5 18346 2 1 142 PHE HD1 H 10.335 1.440 -13.826 1.00 . B B . 120 PHE HD1 1 1
5 18347 2 1 142 PHE HD2 H 9.411 3.749 -17.309 1.00 . B B . 120 PHE HD2 1 1
5 18348 2 1 142 PHE HE1 H 10.502 -0.581 -15.215 1.00 . B B . 120 PHE HE1 1 1
5 18349 2 1 142 PHE HE2 H 9.583 1.726 -18.690 1.00 . B B . 120 PHE HE2 1 1
5 18350 2 1 142 PHE HZ H 10.132 -0.438 -17.648 1.00 . B B . 120 PHE HZ 1 1
5 18351 2 1 142 PHE N N 11.019 5.848 -13.437 1.00 . B B . 120 PHE N 1 1
5 18352 2 1 142 PHE O O 11.284 5.885 -16.368 1.00 . B B . 120 PHE O 1 1
5 18353 2 1 143 ALA C C 13.185 4.288 -18.263 1.00 . B B . 121 ALA C 1 1
5 18354 2 1 143 ALA CA C 13.862 4.917 -17.029 1.00 . B B . 121 ALA CA 1 1
5 18355 2 1 143 ALA CB C 15.318 4.429 -16.863 1.00 . B B . 121 ALA CB 1 1
5 18356 2 1 143 ALA H H 13.476 4.010 -15.157 1.00 . B B . 121 ALA H 1 1
5 18357 2 1 143 ALA HA H 13.888 5.999 -17.151 1.00 . B B . 121 ALA HA 1 1
5 18358 2 1 143 ALA HB1 H 15.332 3.354 -16.717 1.00 . B B . 121 ALA HB1 1 1
5 18359 2 1 143 ALA HB2 H 15.759 4.910 -16.001 1.00 . B B . 121 ALA HB2 1 1
5 18360 2 1 143 ALA HB3 H 15.898 4.676 -17.745 1.00 . B B . 121 ALA HB3 1 1
5 18361 2 1 143 ALA N N 13.085 4.609 -15.824 1.00 . B B . 121 ALA N 1 1
5 18362 2 1 143 ALA O O 13.235 3.069 -18.465 1.00 . B B . 121 ALA O 1 1
5 18363 2 1 144 GLY C C 11.406 5.917 -21.122 1.00 . B B . 122 GLY C 1 1
5 18364 2 1 144 GLY CA C 11.775 4.715 -20.243 1.00 . B B . 122 GLY CA 1 1
5 18365 2 1 144 GLY H H 12.478 6.089 -18.796 1.00 . B B . 122 GLY H 1 1
5 18366 2 1 144 GLY HA2 H 12.391 4.025 -20.814 1.00 . B B . 122 GLY HA2 1 1
5 18367 2 1 144 GLY HA3 H 10.870 4.199 -19.941 1.00 . B B . 122 GLY HA3 1 1
5 18368 2 1 144 GLY N N 12.500 5.140 -19.049 1.00 . B B . 122 GLY N 1 1
5 18369 2 1 144 GLY O O 10.322 6.503 -20.930 1.00 . B B . 122 GLY O 1 1
5 18370 2 1 144 GLY OXT O 12.219 6.307 -21.983 1.00 . B B . 122 GLY OXT 1 1
6 18371 1 1 23 MET C C 3.680 16.854 -3.495 1.00 . A A . 1 MET C 1 1
6 18372 1 1 23 MET CA C 3.805 17.899 -2.365 1.00 . A A . 1 MET CA 1 1
6 18373 1 1 23 MET CB C 5.280 18.362 -2.154 1.00 . A A . 1 MET CB 1 1
6 18374 1 1 23 MET CE C 8.785 16.336 -1.082 1.00 . A A . 1 MET CE 1 1
6 18375 1 1 23 MET CG C 6.235 17.293 -1.599 1.00 . A A . 1 MET CG 1 1
6 18376 1 1 23 MET H H 2.232 17.156 -1.243 1.00 . A A . 1 MET H 1 1
6 18377 1 1 23 MET HA H 3.212 18.765 -2.645 1.00 . A A . 1 MET HA 1 1
6 18378 1 1 23 MET HB2 H 5.680 18.709 -3.101 1.00 . A A . 1 MET HB2 1 1
6 18379 1 1 23 MET HB3 H 5.279 19.200 -1.464 1.00 . A A . 1 MET HB3 1 1
6 18380 1 1 23 MET HE1 H 9.847 16.517 -1.014 1.00 . A A . 1 MET HE1 1 1
6 18381 1 1 23 MET HE2 H 8.602 15.578 -1.839 1.00 . A A . 1 MET HE2 1 1
6 18382 1 1 23 MET HE3 H 8.418 15.988 -0.127 1.00 . A A . 1 MET HE3 1 1
6 18383 1 1 23 MET HG2 H 5.924 17.024 -0.598 1.00 . A A . 1 MET HG2 1 1
6 18384 1 1 23 MET HG3 H 6.183 16.414 -2.235 1.00 . A A . 1 MET HG3 1 1
6 18385 1 1 23 MET N N 3.234 17.384 -1.106 1.00 . A A . 1 MET N 1 1
6 18386 1 1 23 MET O O 3.064 17.130 -4.527 1.00 . A A . 1 MET O 1 1
6 18387 1 1 23 MET SD S 7.946 17.850 -1.532 1.00 . A A . 1 MET SD 1 1
6 18388 1 1 24 THR C C 3.096 13.640 -4.166 1.00 . A A . 2 THR C 1 1
6 18389 1 1 24 THR CA C 4.298 14.596 -4.314 1.00 . A A . 2 THR CA 1 1
6 18390 1 1 24 THR CB C 5.655 13.819 -4.208 1.00 . A A . 2 THR CB 1 1
6 18391 1 1 24 THR CG2 C 5.888 12.874 -5.404 1.00 . A A . 2 THR CG2 1 1
6 18392 1 1 24 THR H H 4.583 15.435 -2.392 1.00 . A A . 2 THR H 1 1
6 18393 1 1 24 THR HA H 4.255 15.077 -5.292 1.00 . A A . 2 THR HA 1 1
6 18394 1 1 24 THR HB H 5.647 13.229 -3.294 1.00 . A A . 2 THR HB 1 1
6 18395 1 1 24 THR HG1 H 7.556 14.344 -4.432 1.00 . A A . 2 THR HG1 1 1
6 18396 1 1 24 THR HG21 H 6.835 12.362 -5.282 1.00 . A A . 2 THR HG21 1 1
6 18397 1 1 24 THR HG22 H 5.909 13.442 -6.325 1.00 . A A . 2 THR HG22 1 1
6 18398 1 1 24 THR HG23 H 5.090 12.140 -5.455 1.00 . A A . 2 THR HG23 1 1
6 18399 1 1 24 THR N N 4.226 15.641 -3.278 1.00 . A A . 2 THR N 1 1
6 18400 1 1 24 THR O O 2.691 13.326 -3.041 1.00 . A A . 2 THR O 1 1
6 18401 1 1 24 THR OG1 O 6.743 14.761 -4.124 1.00 . A A . 2 THR OG1 1 1
6 18402 1 1 25 HIS C C 1.585 10.898 -5.497 1.00 . A A . 3 HIS C 1 1
6 18403 1 1 25 HIS CA C 1.280 12.405 -5.351 1.00 . A A . 3 HIS CA 1 1
6 18404 1 1 25 HIS CB C 0.396 12.881 -6.536 1.00 . A A . 3 HIS CB 1 1
6 18405 1 1 25 HIS CD2 C 0.644 15.469 -6.391 1.00 . A A . 3 HIS CD2 1 1
6 18406 1 1 25 HIS CE1 C -1.474 15.995 -6.309 1.00 . A A . 3 HIS CE1 1 1
6 18407 1 1 25 HIS CG C -0.063 14.313 -6.434 1.00 . A A . 3 HIS CG 1 1
6 18408 1 1 25 HIS H H 2.985 13.388 -6.149 1.00 . A A . 3 HIS H 1 1
6 18409 1 1 25 HIS HA H 0.735 12.571 -4.424 1.00 . A A . 3 HIS HA 1 1
6 18410 1 1 25 HIS HB2 H 0.951 12.784 -7.459 1.00 . A A . 3 HIS HB2 1 1
6 18411 1 1 25 HIS HB3 H -0.491 12.253 -6.594 1.00 . A A . 3 HIS HB3 1 1
6 18412 1 1 25 HIS HD1 H -2.159 14.073 -6.407 1.00 . A A . 3 HIS HD1 1 1
6 18413 1 1 25 HIS HD2 H 1.724 15.558 -6.417 1.00 . A A . 3 HIS HD2 1 1
6 18414 1 1 25 HIS HE1 H -2.392 16.565 -6.262 1.00 . A A . 3 HIS HE1 1 1
6 18415 1 1 25 HIS HE2 H -0.035 17.409 -6.025 1.00 . A A . 3 HIS HE2 1 1
6 18416 1 1 25 HIS N N 2.532 13.195 -5.304 1.00 . A A . 3 HIS N 1 1
6 18417 1 1 25 HIS ND1 N -1.389 14.682 -6.381 1.00 . A A . 3 HIS ND1 1 1
6 18418 1 1 25 HIS NE2 N -0.256 16.498 -6.316 1.00 . A A . 3 HIS NE2 1 1
6 18419 1 1 25 HIS O O 2.095 10.470 -6.546 1.00 . A A . 3 HIS O 1 1
6 18420 1 1 26 PRO C C 0.019 7.996 -4.910 1.00 . A A . 4 PRO C 1 1
6 18421 1 1 26 PRO CA C 1.389 8.612 -4.537 1.00 . A A . 4 PRO CA 1 1
6 18422 1 1 26 PRO CB C 1.852 8.205 -3.125 1.00 . A A . 4 PRO CB 1 1
6 18423 1 1 26 PRO CD C 1.042 10.492 -3.033 1.00 . A A . 4 PRO CD 1 1
6 18424 1 1 26 PRO CG C 1.208 9.212 -2.218 1.00 . A A . 4 PRO CG 1 1
6 18425 1 1 26 PRO HA H 2.133 8.288 -5.263 1.00 . A A . 4 PRO HA 1 1
6 18426 1 1 26 PRO HB2 H 1.539 7.189 -2.899 1.00 . A A . 4 PRO HB2 1 1
6 18427 1 1 26 PRO HB3 H 2.935 8.261 -3.069 1.00 . A A . 4 PRO HB3 1 1
6 18428 1 1 26 PRO HD2 H 0.031 10.873 -2.948 1.00 . A A . 4 PRO HD2 1 1
6 18429 1 1 26 PRO HD3 H 1.750 11.250 -2.708 1.00 . A A . 4 PRO HD3 1 1
6 18430 1 1 26 PRO HG2 H 0.241 8.843 -1.888 1.00 . A A . 4 PRO HG2 1 1
6 18431 1 1 26 PRO HG3 H 1.839 9.394 -1.353 1.00 . A A . 4 PRO HG3 1 1
6 18432 1 1 26 PRO N N 1.332 10.072 -4.436 1.00 . A A . 4 PRO N 1 1
6 18433 1 1 26 PRO O O -0.857 7.803 -4.063 1.00 . A A . 4 PRO O 1 1
6 18434 1 1 27 ASP C C -0.993 5.436 -6.739 1.00 . A A . 5 ASP C 1 1
6 18435 1 1 27 ASP CA C -1.324 6.937 -6.704 1.00 . A A . 5 ASP CA 1 1
6 18436 1 1 27 ASP CB C -1.752 7.435 -8.099 1.00 . A A . 5 ASP CB 1 1
6 18437 1 1 27 ASP CG C -0.692 7.187 -9.176 1.00 . A A . 5 ASP CG 1 1
6 18438 1 1 27 ASP H H 0.492 8.048 -6.857 1.00 . A A . 5 ASP H 1 1
6 18439 1 1 27 ASP HA H -2.148 7.082 -6.018 1.00 . A A . 5 ASP HA 1 1
6 18440 1 1 27 ASP HB2 H -2.674 6.939 -8.384 1.00 . A A . 5 ASP HB2 1 1
6 18441 1 1 27 ASP HB3 H -1.945 8.504 -8.040 1.00 . A A . 5 ASP HB3 1 1
6 18442 1 1 27 ASP N N -0.165 7.718 -6.206 1.00 . A A . 5 ASP N 1 1
6 18443 1 1 27 ASP O O -1.760 4.620 -7.265 1.00 . A A . 5 ASP O 1 1
6 18444 1 1 27 ASP OD1 O 0.340 7.893 -9.170 1.00 . A A . 5 ASP OD1 1 1
6 18445 1 1 27 ASP OD2 O -0.874 6.273 -10.019 1.00 . A A . 5 ASP OD2 1 1
6 18446 1 1 28 PHE C C 1.123 3.341 -4.764 1.00 . A A . 6 PHE C 1 1
6 18447 1 1 28 PHE CA C 0.769 3.803 -6.191 1.00 . A A . 6 PHE CA 1 1
6 18448 1 1 28 PHE CB C 2.029 3.951 -7.100 1.00 . A A . 6 PHE CB 1 1
6 18449 1 1 28 PHE CD1 C 2.272 1.410 -7.289 1.00 . A A . 6 PHE CD1 1 1
6 18450 1 1 28 PHE CD2 C 4.045 2.773 -8.072 1.00 . A A . 6 PHE CD2 1 1
6 18451 1 1 28 PHE CE1 C 2.979 0.301 -7.666 1.00 . A A . 6 PHE CE1 1 1
6 18452 1 1 28 PHE CE2 C 4.751 1.655 -8.445 1.00 . A A . 6 PHE CE2 1 1
6 18453 1 1 28 PHE CG C 2.792 2.677 -7.482 1.00 . A A . 6 PHE CG 1 1
6 18454 1 1 28 PHE CZ C 4.218 0.419 -8.242 1.00 . A A . 6 PHE CZ 1 1
6 18455 1 1 28 PHE H H 0.532 5.754 -5.512 1.00 . A A . 6 PHE H 1 1
6 18456 1 1 28 PHE HA H 0.079 3.089 -6.644 1.00 . A A . 6 PHE HA 1 1
6 18457 1 1 28 PHE HB2 H 1.728 4.416 -8.031 1.00 . A A . 6 PHE HB2 1 1
6 18458 1 1 28 PHE HB3 H 2.733 4.616 -6.605 1.00 . A A . 6 PHE HB3 1 1
6 18459 1 1 28 PHE HD1 H 1.297 1.296 -6.832 1.00 . A A . 6 PHE HD1 1 1
6 18460 1 1 28 PHE HD2 H 4.474 3.751 -8.239 1.00 . A A . 6 PHE HD2 1 1
6 18461 1 1 28 PHE HE1 H 2.555 -0.672 -7.509 1.00 . A A . 6 PHE HE1 1 1
6 18462 1 1 28 PHE HE2 H 5.728 1.755 -8.897 1.00 . A A . 6 PHE HE2 1 1
6 18463 1 1 28 PHE HZ H 4.768 -0.465 -8.538 1.00 . A A . 6 PHE HZ 1 1
6 18464 1 1 28 PHE N N 0.127 5.098 -6.103 1.00 . A A . 6 PHE N 1 1
6 18465 1 1 28 PHE O O 1.613 4.122 -3.943 1.00 . A A . 6 PHE O 1 1
6 18466 1 1 29 THR C C 1.684 -0.007 -3.580 1.00 . A A . 7 THR C 1 1
6 18467 1 1 29 THR CA C 1.167 1.394 -3.240 1.00 . A A . 7 THR CA 1 1
6 18468 1 1 29 THR CB C -0.059 1.318 -2.264 1.00 . A A . 7 THR CB 1 1
6 18469 1 1 29 THR CG2 C -1.299 0.690 -2.927 1.00 . A A . 7 THR CG2 1 1
6 18470 1 1 29 THR H H 0.359 1.566 -5.192 1.00 . A A . 7 THR H 1 1
6 18471 1 1 29 THR HA H 1.962 1.953 -2.749 1.00 . A A . 7 THR HA 1 1
6 18472 1 1 29 THR HB H -0.315 2.330 -1.961 1.00 . A A . 7 THR HB 1 1
6 18473 1 1 29 THR HG1 H 0.827 1.115 -0.502 1.00 . A A . 7 THR HG1 1 1
6 18474 1 1 29 THR HG21 H -2.126 0.689 -2.228 1.00 . A A . 7 THR HG21 1 1
6 18475 1 1 29 THR HG22 H -1.084 -0.330 -3.217 1.00 . A A . 7 THR HG22 1 1
6 18476 1 1 29 THR HG23 H -1.575 1.257 -3.807 1.00 . A A . 7 THR HG23 1 1
6 18477 1 1 29 THR N N 0.827 2.074 -4.494 1.00 . A A . 7 THR N 1 1
6 18478 1 1 29 THR O O 1.188 -0.652 -4.511 1.00 . A A . 7 THR O 1 1
6 18479 1 1 29 THR OG1 O 0.281 0.572 -1.083 1.00 . A A . 7 THR OG1 1 1
6 18480 1 1 30 ILE C C 3.239 -2.634 -1.857 1.00 . A A . 8 ILE C 1 1
6 18481 1 1 30 ILE CA C 3.374 -1.747 -3.102 1.00 . A A . 8 ILE CA 1 1
6 18482 1 1 30 ILE CB C 4.902 -1.548 -3.469 1.00 . A A . 8 ILE CB 1 1
6 18483 1 1 30 ILE CD1 C 6.527 -0.320 -5.096 1.00 . A A . 8 ILE CD1 1 1
6 18484 1 1 30 ILE CG1 C 5.078 -0.601 -4.702 1.00 . A A . 8 ILE CG1 1 1
6 18485 1 1 30 ILE CG2 C 5.618 -2.904 -3.710 1.00 . A A . 8 ILE CG2 1 1
6 18486 1 1 30 ILE H H 3.035 0.103 -2.107 1.00 . A A . 8 ILE H 1 1
6 18487 1 1 30 ILE HA H 2.882 -2.241 -3.939 1.00 . A A . 8 ILE HA 1 1
6 18488 1 1 30 ILE HB H 5.382 -1.080 -2.619 1.00 . A A . 8 ILE HB 1 1
6 18489 1 1 30 ILE HD11 H 6.545 0.364 -5.932 1.00 . A A . 8 ILE HD11 1 1
6 18490 1 1 30 ILE HD12 H 7.014 -1.242 -5.379 1.00 . A A . 8 ILE HD12 1 1
6 18491 1 1 30 ILE HD13 H 7.051 0.124 -4.259 1.00 . A A . 8 ILE HD13 1 1
6 18492 1 1 30 ILE HG12 H 4.592 -1.040 -5.566 1.00 . A A . 8 ILE HG12 1 1
6 18493 1 1 30 ILE HG13 H 4.608 0.353 -4.490 1.00 . A A . 8 ILE HG13 1 1
6 18494 1 1 30 ILE HG21 H 5.170 -3.411 -4.555 1.00 . A A . 8 ILE HG21 1 1
6 18495 1 1 30 ILE HG22 H 5.524 -3.531 -2.830 1.00 . A A . 8 ILE HG22 1 1
6 18496 1 1 30 ILE HG23 H 6.670 -2.736 -3.909 1.00 . A A . 8 ILE HG23 1 1
6 18497 1 1 30 ILE N N 2.713 -0.453 -2.853 1.00 . A A . 8 ILE N 1 1
6 18498 1 1 30 ILE O O 3.297 -2.136 -0.728 1.00 . A A . 8 ILE O 1 1
6 18499 1 1 31 LEU C C 4.340 -5.810 -1.259 1.00 . A A . 9 LEU C 1 1
6 18500 1 1 31 LEU CA C 3.090 -4.957 -1.008 1.00 . A A . 9 LEU CA 1 1
6 18501 1 1 31 LEU CB C 1.804 -5.843 -0.962 1.00 . A A . 9 LEU CB 1 1
6 18502 1 1 31 LEU CD1 C 0.772 -4.745 1.125 1.00 . A A . 9 LEU CD1 1 1
6 18503 1 1 31 LEU CD2 C -0.072 -4.083 -1.193 1.00 . A A . 9 LEU CD2 1 1
6 18504 1 1 31 LEU CG C 0.518 -5.209 -0.324 1.00 . A A . 9 LEU CG 1 1
6 18505 1 1 31 LEU H H 2.836 -4.248 -2.981 1.00 . A A . 9 LEU H 1 1
6 18506 1 1 31 LEU HA H 3.201 -4.446 -0.048 1.00 . A A . 9 LEU HA 1 1
6 18507 1 1 31 LEU HB2 H 1.563 -6.137 -1.978 1.00 . A A . 9 LEU HB2 1 1
6 18508 1 1 31 LEU HB3 H 2.033 -6.750 -0.406 1.00 . A A . 9 LEU HB3 1 1
6 18509 1 1 31 LEU HD11 H 1.124 -5.582 1.712 1.00 . A A . 9 LEU HD11 1 1
6 18510 1 1 31 LEU HD12 H -0.149 -4.377 1.555 1.00 . A A . 9 LEU HD12 1 1
6 18511 1 1 31 LEU HD13 H 1.515 -3.957 1.139 1.00 . A A . 9 LEU HD13 1 1
6 18512 1 1 31 LEU HD21 H -0.307 -4.472 -2.173 1.00 . A A . 9 LEU HD21 1 1
6 18513 1 1 31 LEU HD22 H 0.643 -3.275 -1.291 1.00 . A A . 9 LEU HD22 1 1
6 18514 1 1 31 LEU HD23 H -0.977 -3.706 -0.735 1.00 . A A . 9 LEU HD23 1 1
6 18515 1 1 31 LEU HG H -0.240 -5.982 -0.261 1.00 . A A . 9 LEU HG 1 1
6 18516 1 1 31 LEU N N 3.022 -3.940 -2.069 1.00 . A A . 9 LEU N 1 1
6 18517 1 1 31 LEU O O 4.678 -6.149 -2.398 1.00 . A A . 9 LEU O 1 1
6 18518 1 1 32 TYR C C 5.824 -8.463 -0.113 1.00 . A A . 10 TYR C 1 1
6 18519 1 1 32 TYR CA C 6.214 -6.962 -0.139 1.00 . A A . 10 TYR CA 1 1
6 18520 1 1 32 TYR CB C 7.067 -6.604 1.115 1.00 . A A . 10 TYR CB 1 1
6 18521 1 1 32 TYR CD1 C 5.055 -6.778 2.735 1.00 . A A . 10 TYR CD1 1 1
6 18522 1 1 32 TYR CD2 C 7.161 -7.614 3.464 1.00 . A A . 10 TYR CD2 1 1
6 18523 1 1 32 TYR CE1 C 4.477 -7.178 3.908 1.00 . A A . 10 TYR CE1 1 1
6 18524 1 1 32 TYR CE2 C 6.576 -7.997 4.645 1.00 . A A . 10 TYR CE2 1 1
6 18525 1 1 32 TYR CG C 6.421 -6.989 2.471 1.00 . A A . 10 TYR CG 1 1
6 18526 1 1 32 TYR CZ C 5.236 -7.783 4.861 1.00 . A A . 10 TYR CZ 1 1
6 18527 1 1 32 TYR H H 4.748 -5.684 0.666 1.00 . A A . 10 TYR H 1 1
6 18528 1 1 32 TYR HA H 6.802 -6.758 -1.030 1.00 . A A . 10 TYR HA 1 1
6 18529 1 1 32 TYR HB2 H 8.026 -7.104 1.039 1.00 . A A . 10 TYR HB2 1 1
6 18530 1 1 32 TYR HB3 H 7.240 -5.533 1.126 1.00 . A A . 10 TYR HB3 1 1
6 18531 1 1 32 TYR HD1 H 4.446 -6.288 1.987 1.00 . A A . 10 TYR HD1 1 1
6 18532 1 1 32 TYR HD2 H 8.220 -7.787 3.305 1.00 . A A . 10 TYR HD2 1 1
6 18533 1 1 32 TYR HE1 H 3.421 -7.001 4.081 1.00 . A A . 10 TYR HE1 1 1
6 18534 1 1 32 TYR HE2 H 7.175 -8.474 5.405 1.00 . A A . 10 TYR HE2 1 1
6 18535 1 1 32 TYR HH H 3.787 -8.564 5.852 1.00 . A A . 10 TYR HH 1 1
6 18536 1 1 32 TYR N N 5.032 -6.102 -0.170 1.00 . A A . 10 TYR N 1 1
6 18537 1 1 32 TYR O O 4.931 -8.856 0.638 1.00 . A A . 10 TYR O 1 1
6 18538 1 1 32 TYR OH O 4.649 -8.180 6.039 1.00 . A A . 10 TYR OH 1 1
6 18539 1 1 33 VAL C C 7.561 -11.500 -0.915 1.00 . A A . 11 VAL C 1 1
6 18540 1 1 33 VAL CA C 6.228 -10.758 -0.940 1.00 . A A . 11 VAL CA 1 1
6 18541 1 1 33 VAL CB C 5.373 -11.228 -2.172 1.00 . A A . 11 VAL CB 1 1
6 18542 1 1 33 VAL CG1 C 3.956 -10.615 -2.138 1.00 . A A . 11 VAL CG1 1 1
6 18543 1 1 33 VAL CG2 C 6.075 -10.937 -3.532 1.00 . A A . 11 VAL CG2 1 1
6 18544 1 1 33 VAL H H 7.066 -8.921 -1.612 1.00 . A A . 11 VAL H 1 1
6 18545 1 1 33 VAL HA H 5.684 -11.017 -0.025 1.00 . A A . 11 VAL HA 1 1
6 18546 1 1 33 VAL HB H 5.253 -12.308 -2.090 1.00 . A A . 11 VAL HB 1 1
6 18547 1 1 33 VAL HG11 H 3.454 -10.908 -1.228 1.00 . A A . 11 VAL HG11 1 1
6 18548 1 1 33 VAL HG12 H 3.377 -10.964 -2.988 1.00 . A A . 11 VAL HG12 1 1
6 18549 1 1 33 VAL HG13 H 4.022 -9.534 -2.174 1.00 . A A . 11 VAL HG13 1 1
6 18550 1 1 33 VAL HG21 H 5.465 -11.327 -4.343 1.00 . A A . 11 VAL HG21 1 1
6 18551 1 1 33 VAL HG22 H 7.044 -11.420 -3.557 1.00 . A A . 11 VAL HG22 1 1
6 18552 1 1 33 VAL HG23 H 6.204 -9.871 -3.660 1.00 . A A . 11 VAL HG23 1 1
6 18553 1 1 33 VAL N N 6.451 -9.293 -0.951 1.00 . A A . 11 VAL N 1 1
6 18554 1 1 33 VAL O O 8.588 -10.950 -1.254 1.00 . A A . 11 VAL O 1 1
6 18555 1 1 34 ASP C C 8.934 -14.435 -1.585 1.00 . A A . 12 ASP C 1 1
6 18556 1 1 34 ASP CA C 8.744 -13.569 -0.335 1.00 . A A . 12 ASP CA 1 1
6 18557 1 1 34 ASP CB C 8.656 -14.448 0.934 1.00 . A A . 12 ASP CB 1 1
6 18558 1 1 34 ASP CG C 9.977 -15.171 1.223 1.00 . A A . 12 ASP CG 1 1
6 18559 1 1 34 ASP H H 6.677 -13.149 -0.221 1.00 . A A . 12 ASP H 1 1
6 18560 1 1 34 ASP HA H 9.601 -12.898 -0.236 1.00 . A A . 12 ASP HA 1 1
6 18561 1 1 34 ASP HB2 H 8.409 -13.815 1.785 1.00 . A A . 12 ASP HB2 1 1
6 18562 1 1 34 ASP HB3 H 7.865 -15.181 0.811 1.00 . A A . 12 ASP HB3 1 1
6 18563 1 1 34 ASP N N 7.534 -12.753 -0.471 1.00 . A A . 12 ASP N 1 1
6 18564 1 1 34 ASP O O 9.983 -14.365 -2.239 1.00 . A A . 12 ASP O 1 1
6 18565 1 1 34 ASP OD1 O 10.883 -14.540 1.808 1.00 . A A . 12 ASP OD1 1 1
6 18566 1 1 34 ASP OD2 O 10.138 -16.353 0.840 1.00 . A A . 12 ASP OD2 1 1
6 18567 1 1 35 ASN C C 7.304 -15.547 -4.268 1.00 . A A . 13 ASN C 1 1
6 18568 1 1 35 ASN CA C 7.927 -16.212 -3.028 1.00 . A A . 13 ASN CA 1 1
6 18569 1 1 35 ASN CB C 7.116 -17.496 -2.661 1.00 . A A . 13 ASN CB 1 1
6 18570 1 1 35 ASN CG C 7.443 -18.028 -1.267 1.00 . A A . 13 ASN CG 1 1
6 18571 1 1 35 ASN H H 7.111 -15.255 -1.324 1.00 . A A . 13 ASN H 1 1
6 18572 1 1 35 ASN HA H 8.958 -16.486 -3.240 1.00 . A A . 13 ASN HA 1 1
6 18573 1 1 35 ASN HB2 H 6.053 -17.276 -2.703 1.00 . A A . 13 ASN HB2 1 1
6 18574 1 1 35 ASN HB3 H 7.335 -18.272 -3.385 1.00 . A A . 13 ASN HB3 1 1
6 18575 1 1 35 ASN HD21 H 5.924 -17.013 -0.470 1.00 . A A . 13 ASN HD21 1 1
6 18576 1 1 35 ASN HD22 H 6.865 -17.952 0.634 1.00 . A A . 13 ASN HD22 1 1
6 18577 1 1 35 ASN N N 7.909 -15.259 -1.893 1.00 . A A . 13 ASN N 1 1
6 18578 1 1 35 ASN ND2 N 6.666 -17.621 -0.267 1.00 . A A . 13 ASN ND2 1 1
6 18579 1 1 35 ASN O O 6.073 -15.505 -4.351 1.00 . A A . 13 ASN O 1 1
6 18580 1 1 35 ASN OD1 O 8.380 -18.797 -1.090 1.00 . A A . 13 ASN OD1 1 1
6 18581 1 1 36 PRO C C 6.417 -14.950 -7.165 1.00 . A A . 14 PRO C 1 1
6 18582 1 1 36 PRO CA C 7.596 -14.243 -6.403 1.00 . A A . 14 PRO CA 1 1
6 18583 1 1 36 PRO CB C 8.842 -13.988 -7.296 1.00 . A A . 14 PRO CB 1 1
6 18584 1 1 36 PRO CD C 9.616 -15.075 -5.284 1.00 . A A . 14 PRO CD 1 1
6 18585 1 1 36 PRO CG C 10.002 -14.058 -6.345 1.00 . A A . 14 PRO CG 1 1
6 18586 1 1 36 PRO HA H 7.226 -13.280 -6.056 1.00 . A A . 14 PRO HA 1 1
6 18587 1 1 36 PRO HB2 H 8.913 -14.746 -8.073 1.00 . A A . 14 PRO HB2 1 1
6 18588 1 1 36 PRO HB3 H 8.773 -13.011 -7.765 1.00 . A A . 14 PRO HB3 1 1
6 18589 1 1 36 PRO HD2 H 9.948 -16.069 -5.569 1.00 . A A . 14 PRO HD2 1 1
6 18590 1 1 36 PRO HD3 H 10.041 -14.805 -4.325 1.00 . A A . 14 PRO HD3 1 1
6 18591 1 1 36 PRO HG2 H 10.896 -14.375 -6.871 1.00 . A A . 14 PRO HG2 1 1
6 18592 1 1 36 PRO HG3 H 10.171 -13.087 -5.889 1.00 . A A . 14 PRO HG3 1 1
6 18593 1 1 36 PRO N N 8.123 -15.007 -5.242 1.00 . A A . 14 PRO N 1 1
6 18594 1 1 36 PRO O O 5.344 -14.354 -7.234 1.00 . A A . 14 PRO O 1 1
6 18595 1 1 37 PRO C C 4.132 -16.999 -7.628 1.00 . A A . 15 PRO C 1 1
6 18596 1 1 37 PRO CA C 5.429 -16.878 -8.461 1.00 . A A . 15 PRO CA 1 1
6 18597 1 1 37 PRO CB C 6.003 -18.270 -8.863 1.00 . A A . 15 PRO CB 1 1
6 18598 1 1 37 PRO CD C 7.692 -17.179 -7.561 1.00 . A A . 15 PRO CD 1 1
6 18599 1 1 37 PRO CG C 7.101 -18.533 -7.879 1.00 . A A . 15 PRO CG 1 1
6 18600 1 1 37 PRO HA H 5.213 -16.309 -9.360 1.00 . A A . 15 PRO HA 1 1
6 18601 1 1 37 PRO HB2 H 5.230 -19.032 -8.820 1.00 . A A . 15 PRO HB2 1 1
6 18602 1 1 37 PRO HB3 H 6.387 -18.221 -9.877 1.00 . A A . 15 PRO HB3 1 1
6 18603 1 1 37 PRO HD2 H 8.091 -17.164 -6.553 1.00 . A A . 15 PRO HD2 1 1
6 18604 1 1 37 PRO HD3 H 8.470 -16.918 -8.272 1.00 . A A . 15 PRO HD3 1 1
6 18605 1 1 37 PRO HG2 H 6.695 -18.994 -6.980 1.00 . A A . 15 PRO HG2 1 1
6 18606 1 1 37 PRO HG3 H 7.851 -19.183 -8.318 1.00 . A A . 15 PRO HG3 1 1
6 18607 1 1 37 PRO N N 6.536 -16.241 -7.685 1.00 . A A . 15 PRO N 1 1
6 18608 1 1 37 PRO O O 3.082 -16.467 -8.011 1.00 . A A . 15 PRO O 1 1
6 18609 1 1 38 ALA C C 2.261 -16.924 -5.157 1.00 . A A . 16 ALA C 1 1
6 18610 1 1 38 ALA CA C 3.129 -18.096 -5.634 1.00 . A A . 16 ALA CA 1 1
6 18611 1 1 38 ALA CB C 3.656 -18.902 -4.434 1.00 . A A . 16 ALA CB 1 1
6 18612 1 1 38 ALA H H 5.170 -17.772 -6.119 1.00 . A A . 16 ALA H 1 1
6 18613 1 1 38 ALA HA H 2.523 -18.761 -6.243 1.00 . A A . 16 ALA HA 1 1
6 18614 1 1 38 ALA HB1 H 2.822 -19.285 -3.856 1.00 . A A . 16 ALA HB1 1 1
6 18615 1 1 38 ALA HB2 H 4.266 -18.268 -3.803 1.00 . A A . 16 ALA HB2 1 1
6 18616 1 1 38 ALA HB3 H 4.256 -19.732 -4.788 1.00 . A A . 16 ALA HB3 1 1
6 18617 1 1 38 ALA N N 4.262 -17.639 -6.456 1.00 . A A . 16 ALA N 1 1
6 18618 1 1 38 ALA O O 1.035 -16.914 -5.335 1.00 . A A . 16 ALA O 1 1
6 18619 1 1 39 SER C C 1.791 -13.741 -4.990 1.00 . A A . 17 SER C 1 1
6 18620 1 1 39 SER CA C 2.268 -14.776 -3.949 1.00 . A A . 17 SER CA 1 1
6 18621 1 1 39 SER CB C 3.228 -14.137 -2.945 1.00 . A A . 17 SER CB 1 1
6 18622 1 1 39 SER H H 3.902 -15.881 -4.682 1.00 . A A . 17 SER H 1 1
6 18623 1 1 39 SER HA H 1.407 -15.138 -3.409 1.00 . A A . 17 SER HA 1 1
6 18624 1 1 39 SER HB2 H 2.759 -13.282 -2.467 1.00 . A A . 17 SER HB2 1 1
6 18625 1 1 39 SER HB3 H 3.507 -14.860 -2.190 1.00 . A A . 17 SER HB3 1 1
6 18626 1 1 39 SER HG H 5.160 -14.038 -3.145 1.00 . A A . 17 SER HG 1 1
6 18627 1 1 39 SER N N 2.928 -15.917 -4.589 1.00 . A A . 17 SER N 1 1
6 18628 1 1 39 SER O O 0.929 -12.906 -4.684 1.00 . A A . 17 SER O 1 1
6 18629 1 1 39 SER OG O 4.389 -13.708 -3.607 1.00 . A A . 17 SER OG 1 1
6 18630 1 1 40 THR C C 0.541 -13.416 -7.940 1.00 . A A . 18 THR C 1 1
6 18631 1 1 40 THR CA C 1.864 -12.934 -7.323 1.00 . A A . 18 THR CA 1 1
6 18632 1 1 40 THR CB C 2.951 -12.772 -8.435 1.00 . A A . 18 THR CB 1 1
6 18633 1 1 40 THR CG2 C 2.442 -12.016 -9.679 1.00 . A A . 18 THR CG2 1 1
6 18634 1 1 40 THR H H 3.088 -14.401 -6.413 1.00 . A A . 18 THR H 1 1
6 18635 1 1 40 THR HA H 1.688 -11.946 -6.903 1.00 . A A . 18 THR HA 1 1
6 18636 1 1 40 THR HB H 3.279 -13.761 -8.739 1.00 . A A . 18 THR HB 1 1
6 18637 1 1 40 THR HG1 H 4.373 -12.509 -7.081 1.00 . A A . 18 THR HG1 1 1
6 18638 1 1 40 THR HG21 H 3.250 -11.898 -10.390 1.00 . A A . 18 THR HG21 1 1
6 18639 1 1 40 THR HG22 H 2.076 -11.038 -9.393 1.00 . A A . 18 THR HG22 1 1
6 18640 1 1 40 THR HG23 H 1.639 -12.574 -10.145 1.00 . A A . 18 THR HG23 1 1
6 18641 1 1 40 THR N N 2.335 -13.793 -6.225 1.00 . A A . 18 THR N 1 1
6 18642 1 1 40 THR O O -0.360 -12.619 -8.219 1.00 . A A . 18 THR O 1 1
6 18643 1 1 40 THR OG1 O 4.084 -12.069 -7.889 1.00 . A A . 18 THR OG1 1 1
6 18644 1 1 41 GLN C C -1.902 -15.250 -7.401 1.00 . A A . 19 GLN C 1 1
6 18645 1 1 41 GLN CA C -0.823 -15.438 -8.478 1.00 . A A . 19 GLN CA 1 1
6 18646 1 1 41 GLN CB C -0.566 -16.948 -8.716 1.00 . A A . 19 GLN CB 1 1
6 18647 1 1 41 GLN CD C 0.199 -16.805 -11.168 1.00 . A A . 19 GLN CD 1 1
6 18648 1 1 41 GLN CG C 0.534 -17.255 -9.749 1.00 . A A . 19 GLN CG 1 1
6 18649 1 1 41 GLN H H 1.195 -15.317 -7.809 1.00 . A A . 19 GLN H 1 1
6 18650 1 1 41 GLN HA H -1.160 -14.979 -9.404 1.00 . A A . 19 GLN HA 1 1
6 18651 1 1 41 GLN HB2 H -0.278 -17.402 -7.775 1.00 . A A . 19 GLN HB2 1 1
6 18652 1 1 41 GLN HB3 H -1.487 -17.410 -9.054 1.00 . A A . 19 GLN HB3 1 1
6 18653 1 1 41 GLN HE21 H 2.105 -16.355 -11.513 1.00 . A A . 19 GLN HE21 1 1
6 18654 1 1 41 GLN HE22 H 1.018 -16.075 -12.822 1.00 . A A . 19 GLN HE22 1 1
6 18655 1 1 41 GLN HG2 H 1.442 -16.759 -9.438 1.00 . A A . 19 GLN HG2 1 1
6 18656 1 1 41 GLN HG3 H 0.707 -18.326 -9.760 1.00 . A A . 19 GLN HG3 1 1
6 18657 1 1 41 GLN N N 0.423 -14.759 -8.054 1.00 . A A . 19 GLN N 1 1
6 18658 1 1 41 GLN NE2 N 1.206 -16.370 -11.910 1.00 . A A . 19 GLN NE2 1 1
6 18659 1 1 41 GLN O O -3.106 -15.196 -7.710 1.00 . A A . 19 GLN O 1 1
6 18660 1 1 41 GLN OE1 O -0.955 -16.834 -11.594 1.00 . A A . 19 GLN OE1 1 1
6 18661 1 1 42 PHE C C -2.989 -13.492 -5.178 1.00 . A A . 20 PHE C 1 1
6 18662 1 1 42 PHE CA C -2.292 -14.848 -4.986 1.00 . A A . 20 PHE CA 1 1
6 18663 1 1 42 PHE CB C -1.455 -14.854 -3.673 1.00 . A A . 20 PHE CB 1 1
6 18664 1 1 42 PHE CD1 C -3.025 -15.248 -1.706 1.00 . A A . 20 PHE CD1 1 1
6 18665 1 1 42 PHE CD2 C -2.093 -13.060 -1.968 1.00 . A A . 20 PHE CD2 1 1
6 18666 1 1 42 PHE CE1 C -3.710 -14.813 -0.595 1.00 . A A . 20 PHE CE1 1 1
6 18667 1 1 42 PHE CE2 C -2.780 -12.625 -0.853 1.00 . A A . 20 PHE CE2 1 1
6 18668 1 1 42 PHE CG C -2.202 -14.382 -2.419 1.00 . A A . 20 PHE CG 1 1
6 18669 1 1 42 PHE CZ C -3.592 -13.501 -0.170 1.00 . A A . 20 PHE CZ 1 1
6 18670 1 1 42 PHE H H -0.467 -15.220 -5.999 1.00 . A A . 20 PHE H 1 1
6 18671 1 1 42 PHE HA H -3.043 -15.633 -4.928 1.00 . A A . 20 PHE HA 1 1
6 18672 1 1 42 PHE HB2 H -1.101 -15.862 -3.491 1.00 . A A . 20 PHE HB2 1 1
6 18673 1 1 42 PHE HB3 H -0.589 -14.214 -3.809 1.00 . A A . 20 PHE HB3 1 1
6 18674 1 1 42 PHE HD1 H -3.126 -16.278 -2.031 1.00 . A A . 20 PHE HD1 1 1
6 18675 1 1 42 PHE HD2 H -1.457 -12.371 -2.503 1.00 . A A . 20 PHE HD2 1 1
6 18676 1 1 42 PHE HE1 H -4.346 -15.501 -0.051 1.00 . A A . 20 PHE HE1 1 1
6 18677 1 1 42 PHE HE2 H -2.687 -11.596 -0.525 1.00 . A A . 20 PHE HE2 1 1
6 18678 1 1 42 PHE HZ H -4.136 -13.165 0.706 1.00 . A A . 20 PHE HZ 1 1
6 18679 1 1 42 PHE N N -1.436 -15.137 -6.140 1.00 . A A . 20 PHE N 1 1
6 18680 1 1 42 PHE O O -4.209 -13.423 -5.043 1.00 . A A . 20 PHE O 1 1
6 18681 1 1 43 TYR C C -3.648 -11.147 -7.136 1.00 . A A . 21 TYR C 1 1
6 18682 1 1 43 TYR CA C -2.814 -11.103 -5.852 1.00 . A A . 21 TYR CA 1 1
6 18683 1 1 43 TYR CB C -1.735 -9.983 -5.886 1.00 . A A . 21 TYR CB 1 1
6 18684 1 1 43 TYR CD1 C -0.590 -10.274 -3.635 1.00 . A A . 21 TYR CD1 1 1
6 18685 1 1 43 TYR CD2 C -1.845 -8.273 -3.977 1.00 . A A . 21 TYR CD2 1 1
6 18686 1 1 43 TYR CE1 C -0.304 -9.876 -2.350 1.00 . A A . 21 TYR CE1 1 1
6 18687 1 1 43 TYR CE2 C -1.549 -7.865 -2.691 1.00 . A A . 21 TYR CE2 1 1
6 18688 1 1 43 TYR CG C -1.366 -9.491 -4.480 1.00 . A A . 21 TYR CG 1 1
6 18689 1 1 43 TYR CZ C -0.782 -8.675 -1.880 1.00 . A A . 21 TYR CZ 1 1
6 18690 1 1 43 TYR H H -1.250 -12.539 -5.664 1.00 . A A . 21 TYR H 1 1
6 18691 1 1 43 TYR HA H -3.503 -10.883 -5.036 1.00 . A A . 21 TYR HA 1 1
6 18692 1 1 43 TYR HB2 H -0.838 -10.362 -6.361 1.00 . A A . 21 TYR HB2 1 1
6 18693 1 1 43 TYR HB3 H -2.102 -9.134 -6.456 1.00 . A A . 21 TYR HB3 1 1
6 18694 1 1 43 TYR HD1 H -0.208 -11.220 -3.998 1.00 . A A . 21 TYR HD1 1 1
6 18695 1 1 43 TYR HD2 H -2.450 -7.639 -4.614 1.00 . A A . 21 TYR HD2 1 1
6 18696 1 1 43 TYR HE1 H 0.304 -10.510 -1.718 1.00 . A A . 21 TYR HE1 1 1
6 18697 1 1 43 TYR HE2 H -1.928 -6.919 -2.322 1.00 . A A . 21 TYR HE2 1 1
6 18698 1 1 43 TYR HH H -1.305 -7.920 -0.190 1.00 . A A . 21 TYR HH 1 1
6 18699 1 1 43 TYR N N -2.224 -12.435 -5.553 1.00 . A A . 21 TYR N 1 1
6 18700 1 1 43 TYR O O -4.601 -10.381 -7.250 1.00 . A A . 21 TYR O 1 1
6 18701 1 1 43 TYR OH O -0.511 -8.294 -0.586 1.00 . A A . 21 TYR OH 1 1
6 18702 1 1 44 LYS C C -5.528 -12.357 -9.220 1.00 . A A . 22 LYS C 1 1
6 18703 1 1 44 LYS CA C -4.027 -12.063 -9.393 1.00 . A A . 22 LYS CA 1 1
6 18704 1 1 44 LYS CB C -3.368 -13.059 -10.370 1.00 . A A . 22 LYS CB 1 1
6 18705 1 1 44 LYS CD C -1.326 -13.590 -11.828 1.00 . A A . 22 LYS CD 1 1
6 18706 1 1 44 LYS CE C -2.147 -13.967 -13.070 1.00 . A A . 22 LYS CE 1 1
6 18707 1 1 44 LYS CG C -2.024 -12.556 -10.934 1.00 . A A . 22 LYS CG 1 1
6 18708 1 1 44 LYS H H -2.505 -12.572 -7.991 1.00 . A A . 22 LYS H 1 1
6 18709 1 1 44 LYS HA H -3.946 -11.070 -9.828 1.00 . A A . 22 LYS HA 1 1
6 18710 1 1 44 LYS HB2 H -3.197 -13.998 -9.852 1.00 . A A . 22 LYS HB2 1 1
6 18711 1 1 44 LYS HB3 H -4.038 -13.241 -11.206 1.00 . A A . 22 LYS HB3 1 1
6 18712 1 1 44 LYS HD2 H -0.374 -13.185 -12.149 1.00 . A A . 22 LYS HD2 1 1
6 18713 1 1 44 LYS HD3 H -1.148 -14.487 -11.240 1.00 . A A . 22 LYS HD3 1 1
6 18714 1 1 44 LYS HE2 H -3.064 -14.442 -12.755 1.00 . A A . 22 LYS HE2 1 1
6 18715 1 1 44 LYS HE3 H -2.382 -13.068 -13.631 1.00 . A A . 22 LYS HE3 1 1
6 18716 1 1 44 LYS HG2 H -2.198 -11.656 -11.517 1.00 . A A . 22 LYS HG2 1 1
6 18717 1 1 44 LYS HG3 H -1.368 -12.313 -10.104 1.00 . A A . 22 LYS HG3 1 1
6 18718 1 1 44 LYS HZ1 H -2.012 -15.159 -14.777 1.00 . A A . 22 LYS HZ1 1 1
6 18719 1 1 44 LYS HZ2 H -1.170 -15.775 -13.446 1.00 . A A . 22 LYS HZ2 1 1
6 18720 1 1 44 LYS HZ3 H -0.543 -14.463 -14.311 1.00 . A A . 22 LYS HZ3 1 1
6 18721 1 1 44 LYS N N -3.298 -12.007 -8.109 1.00 . A A . 22 LYS N 1 1
6 18722 1 1 44 LYS NZ N -1.417 -14.907 -13.962 1.00 . A A . 22 LYS NZ 1 1
6 18723 1 1 44 LYS O O -6.371 -11.660 -9.783 1.00 . A A . 22 LYS O 1 1
6 18724 1 1 45 ALA C C -7.841 -12.839 -7.020 1.00 . A A . 23 ALA C 1 1
6 18725 1 1 45 ALA CA C -7.233 -13.771 -8.103 1.00 . A A . 23 ALA CA 1 1
6 18726 1 1 45 ALA CB C -7.286 -15.242 -7.653 1.00 . A A . 23 ALA CB 1 1
6 18727 1 1 45 ALA H H -5.094 -13.932 -8.057 1.00 . A A . 23 ALA H 1 1
6 18728 1 1 45 ALA HA H -7.829 -13.677 -9.011 1.00 . A A . 23 ALA HA 1 1
6 18729 1 1 45 ALA HB1 H -8.312 -15.537 -7.468 1.00 . A A . 23 ALA HB1 1 1
6 18730 1 1 45 ALA HB2 H -6.709 -15.370 -6.746 1.00 . A A . 23 ALA HB2 1 1
6 18731 1 1 45 ALA HB3 H -6.871 -15.875 -8.427 1.00 . A A . 23 ALA HB3 1 1
6 18732 1 1 45 ALA N N -5.834 -13.394 -8.430 1.00 . A A . 23 ALA N 1 1
6 18733 1 1 45 ALA O O -9.049 -12.585 -7.006 1.00 . A A . 23 ALA O 1 1
6 18734 1 1 46 LEU C C -7.963 -10.143 -5.424 1.00 . A A . 24 LEU C 1 1
6 18735 1 1 46 LEU CA C -7.352 -11.487 -4.967 1.00 . A A . 24 LEU CA 1 1
6 18736 1 1 46 LEU CB C -6.069 -11.199 -4.155 1.00 . A A . 24 LEU CB 1 1
6 18737 1 1 46 LEU CD1 C -6.806 -11.121 -1.717 1.00 . A A . 24 LEU CD1 1 1
6 18738 1 1 46 LEU CD2 C -4.820 -9.728 -2.492 1.00 . A A . 24 LEU CD2 1 1
6 18739 1 1 46 LEU CG C -6.190 -10.325 -2.876 1.00 . A A . 24 LEU CG 1 1
6 18740 1 1 46 LEU H H -6.030 -12.610 -6.206 1.00 . A A . 24 LEU H 1 1
6 18741 1 1 46 LEU HA H -8.060 -12.021 -4.343 1.00 . A A . 24 LEU HA 1 1
6 18742 1 1 46 LEU HB2 H -5.635 -12.155 -3.870 1.00 . A A . 24 LEU HB2 1 1
6 18743 1 1 46 LEU HB3 H -5.365 -10.716 -4.827 1.00 . A A . 24 LEU HB3 1 1
6 18744 1 1 46 LEU HD11 H -6.892 -10.482 -0.849 1.00 . A A . 24 LEU HD11 1 1
6 18745 1 1 46 LEU HD12 H -6.181 -11.970 -1.476 1.00 . A A . 24 LEU HD12 1 1
6 18746 1 1 46 LEU HD13 H -7.794 -11.470 -1.998 1.00 . A A . 24 LEU HD13 1 1
6 18747 1 1 46 LEU HD21 H -4.934 -9.078 -1.636 1.00 . A A . 24 LEU HD21 1 1
6 18748 1 1 46 LEU HD22 H -4.429 -9.149 -3.321 1.00 . A A . 24 LEU HD22 1 1
6 18749 1 1 46 LEU HD23 H -4.124 -10.520 -2.251 1.00 . A A . 24 LEU HD23 1 1
6 18750 1 1 46 LEU HG H -6.857 -9.496 -3.083 1.00 . A A . 24 LEU HG 1 1
6 18751 1 1 46 LEU N N -6.977 -12.355 -6.114 1.00 . A A . 24 LEU N 1 1
6 18752 1 1 46 LEU O O -9.053 -9.750 -4.989 1.00 . A A . 24 LEU O 1 1
6 18753 1 1 47 LEU C C -8.620 -8.525 -8.104 1.00 . A A . 25 LEU C 1 1
6 18754 1 1 47 LEU CA C -7.675 -8.199 -6.938 1.00 . A A . 25 LEU CA 1 1
6 18755 1 1 47 LEU CB C -6.431 -7.409 -7.424 1.00 . A A . 25 LEU CB 1 1
6 18756 1 1 47 LEU CD1 C -4.003 -6.692 -7.072 1.00 . A A . 25 LEU CD1 1 1
6 18757 1 1 47 LEU CD2 C -5.567 -6.798 -5.075 1.00 . A A . 25 LEU CD2 1 1
6 18758 1 1 47 LEU CG C -5.210 -7.400 -6.447 1.00 . A A . 25 LEU CG 1 1
6 18759 1 1 47 LEU H H -6.399 -9.853 -6.624 1.00 . A A . 25 LEU H 1 1
6 18760 1 1 47 LEU HA H -8.206 -7.616 -6.189 1.00 . A A . 25 LEU HA 1 1
6 18761 1 1 47 LEU HB2 H -6.102 -7.833 -8.371 1.00 . A A . 25 LEU HB2 1 1
6 18762 1 1 47 LEU HB3 H -6.729 -6.379 -7.604 1.00 . A A . 25 LEU HB3 1 1
6 18763 1 1 47 LEU HD11 H -4.244 -5.655 -7.273 1.00 . A A . 25 LEU HD11 1 1
6 18764 1 1 47 LEU HD12 H -3.737 -7.183 -8.001 1.00 . A A . 25 LEU HD12 1 1
6 18765 1 1 47 LEU HD13 H -3.161 -6.741 -6.397 1.00 . A A . 25 LEU HD13 1 1
6 18766 1 1 47 LEU HD21 H -6.383 -7.357 -4.636 1.00 . A A . 25 LEU HD21 1 1
6 18767 1 1 47 LEU HD22 H -5.861 -5.766 -5.189 1.00 . A A . 25 LEU HD22 1 1
6 18768 1 1 47 LEU HD23 H -4.707 -6.853 -4.415 1.00 . A A . 25 LEU HD23 1 1
6 18769 1 1 47 LEU HG H -4.906 -8.427 -6.274 1.00 . A A . 25 LEU HG 1 1
6 18770 1 1 47 LEU N N -7.250 -9.473 -6.334 1.00 . A A . 25 LEU N 1 1
6 18771 1 1 47 LEU O O -9.706 -7.954 -8.214 1.00 . A A . 25 LEU O 1 1
6 18772 1 1 48 GLY C C -8.228 -9.319 -11.426 1.00 . A A . 26 GLY C 1 1
6 18773 1 1 48 GLY CA C -8.902 -9.867 -10.172 1.00 . A A . 26 GLY CA 1 1
6 18774 1 1 48 GLY H H -7.342 -9.941 -8.737 1.00 . A A . 26 GLY H 1 1
6 18775 1 1 48 GLY HA2 H -8.912 -10.945 -10.234 1.00 . A A . 26 GLY HA2 1 1
6 18776 1 1 48 GLY HA3 H -9.925 -9.510 -10.133 1.00 . A A . 26 GLY HA3 1 1
6 18777 1 1 48 GLY N N -8.185 -9.482 -8.949 1.00 . A A . 26 GLY N 1 1
6 18778 1 1 48 GLY O O -8.896 -9.060 -12.433 1.00 . A A . 26 GLY O 1 1
6 18779 1 1 49 VAL C C -4.843 -9.436 -12.735 1.00 . A A . 27 VAL C 1 1
6 18780 1 1 49 VAL CA C -6.075 -8.555 -12.448 1.00 . A A . 27 VAL CA 1 1
6 18781 1 1 49 VAL CB C -5.608 -7.091 -12.085 1.00 . A A . 27 VAL CB 1 1
6 18782 1 1 49 VAL CG1 C -6.821 -6.140 -11.944 1.00 . A A . 27 VAL CG1 1 1
6 18783 1 1 49 VAL CG2 C -4.727 -7.081 -10.811 1.00 . A A . 27 VAL CG2 1 1
6 18784 1 1 49 VAL H H -6.430 -9.464 -10.555 1.00 . A A . 27 VAL H 1 1
6 18785 1 1 49 VAL HA H -6.680 -8.509 -13.352 1.00 . A A . 27 VAL HA 1 1
6 18786 1 1 49 VAL HB H -5.002 -6.722 -12.910 1.00 . A A . 27 VAL HB 1 1
6 18787 1 1 49 VAL HG11 H -6.481 -5.129 -11.760 1.00 . A A . 27 VAL HG11 1 1
6 18788 1 1 49 VAL HG12 H -7.448 -6.462 -11.121 1.00 . A A . 27 VAL HG12 1 1
6 18789 1 1 49 VAL HG13 H -7.401 -6.155 -12.858 1.00 . A A . 27 VAL HG13 1 1
6 18790 1 1 49 VAL HG21 H -5.286 -7.476 -9.973 1.00 . A A . 27 VAL HG21 1 1
6 18791 1 1 49 VAL HG22 H -4.416 -6.067 -10.584 1.00 . A A . 27 VAL HG22 1 1
6 18792 1 1 49 VAL HG23 H -3.847 -7.692 -10.968 1.00 . A A . 27 VAL HG23 1 1
6 18793 1 1 49 VAL N N -6.894 -9.150 -11.359 1.00 . A A . 27 VAL N 1 1
6 18794 1 1 49 VAL O O -4.620 -10.429 -12.047 1.00 . A A . 27 VAL O 1 1
6 18795 1 1 50 ASP C C -1.638 -8.717 -14.102 1.00 . A A . 28 ASP C 1 1
6 18796 1 1 50 ASP CA C -2.785 -9.751 -14.097 1.00 . A A . 28 ASP CA 1 1
6 18797 1 1 50 ASP CB C -2.905 -10.481 -15.469 1.00 . A A . 28 ASP CB 1 1
6 18798 1 1 50 ASP CG C -3.185 -9.547 -16.664 1.00 . A A . 28 ASP CG 1 1
6 18799 1 1 50 ASP H H -4.319 -8.297 -14.296 1.00 . A A . 28 ASP H 1 1
6 18800 1 1 50 ASP HA H -2.574 -10.490 -13.322 1.00 . A A . 28 ASP HA 1 1
6 18801 1 1 50 ASP HB2 H -1.982 -11.023 -15.662 1.00 . A A . 28 ASP HB2 1 1
6 18802 1 1 50 ASP HB3 H -3.709 -11.208 -15.401 1.00 . A A . 28 ASP HB3 1 1
6 18803 1 1 50 ASP N N -4.052 -9.068 -13.754 1.00 . A A . 28 ASP N 1 1
6 18804 1 1 50 ASP O O -1.891 -7.530 -14.349 1.00 . A A . 28 ASP O 1 1
6 18805 1 1 50 ASP OD1 O -2.226 -8.998 -17.255 1.00 . A A . 28 ASP OD1 1 1
6 18806 1 1 50 ASP OD2 O -4.366 -9.361 -17.024 1.00 . A A . 28 ASP OD2 1 1
6 18807 1 1 51 PRO C C 1.126 -7.730 -15.232 1.00 . A A . 29 PRO C 1 1
6 18808 1 1 51 PRO CA C 0.800 -8.214 -13.810 1.00 . A A . 29 PRO CA 1 1
6 18809 1 1 51 PRO CB C 1.965 -9.057 -13.199 1.00 . A A . 29 PRO CB 1 1
6 18810 1 1 51 PRO CD C 0.062 -10.495 -13.418 1.00 . A A . 29 PRO CD 1 1
6 18811 1 1 51 PRO CG C 1.287 -10.238 -12.572 1.00 . A A . 29 PRO CG 1 1
6 18812 1 1 51 PRO HA H 0.612 -7.349 -13.171 1.00 . A A . 29 PRO HA 1 1
6 18813 1 1 51 PRO HB2 H 2.660 -9.368 -13.978 1.00 . A A . 29 PRO HB2 1 1
6 18814 1 1 51 PRO HB3 H 2.504 -8.468 -12.462 1.00 . A A . 29 PRO HB3 1 1
6 18815 1 1 51 PRO HD2 H 0.309 -11.085 -14.297 1.00 . A A . 29 PRO HD2 1 1
6 18816 1 1 51 PRO HD3 H -0.704 -10.994 -12.836 1.00 . A A . 29 PRO HD3 1 1
6 18817 1 1 51 PRO HG2 H 1.946 -11.100 -12.587 1.00 . A A . 29 PRO HG2 1 1
6 18818 1 1 51 PRO HG3 H 1.001 -10.009 -11.549 1.00 . A A . 29 PRO HG3 1 1
6 18819 1 1 51 PRO N N -0.360 -9.130 -13.801 1.00 . A A . 29 PRO N 1 1
6 18820 1 1 51 PRO O O 1.644 -8.499 -16.048 1.00 . A A . 29 PRO O 1 1
6 18821 1 1 52 VAL C C 2.574 -5.751 -17.096 1.00 . A A . 30 VAL C 1 1
6 18822 1 1 52 VAL CA C 1.052 -5.821 -16.817 1.00 . A A . 30 VAL CA 1 1
6 18823 1 1 52 VAL CB C 0.377 -4.390 -16.892 1.00 . A A . 30 VAL CB 1 1
6 18824 1 1 52 VAL CG1 C 0.842 -3.452 -15.748 1.00 . A A . 30 VAL CG1 1 1
6 18825 1 1 52 VAL CG2 C 0.587 -3.736 -18.277 1.00 . A A . 30 VAL CG2 1 1
6 18826 1 1 52 VAL H H 0.365 -5.927 -14.811 1.00 . A A . 30 VAL H 1 1
6 18827 1 1 52 VAL HA H 0.590 -6.449 -17.573 1.00 . A A . 30 VAL HA 1 1
6 18828 1 1 52 VAL HB H -0.691 -4.536 -16.764 1.00 . A A . 30 VAL HB 1 1
6 18829 1 1 52 VAL HG11 H 0.324 -2.501 -15.805 1.00 . A A . 30 VAL HG11 1 1
6 18830 1 1 52 VAL HG12 H 1.908 -3.274 -15.823 1.00 . A A . 30 VAL HG12 1 1
6 18831 1 1 52 VAL HG13 H 0.634 -3.907 -14.782 1.00 . A A . 30 VAL HG13 1 1
6 18832 1 1 52 VAL HG21 H 0.167 -4.369 -19.051 1.00 . A A . 30 VAL HG21 1 1
6 18833 1 1 52 VAL HG22 H 1.647 -3.604 -18.467 1.00 . A A . 30 VAL HG22 1 1
6 18834 1 1 52 VAL HG23 H 0.099 -2.770 -18.308 1.00 . A A . 30 VAL HG23 1 1
6 18835 1 1 52 VAL N N 0.800 -6.457 -15.512 1.00 . A A . 30 VAL N 1 1
6 18836 1 1 52 VAL O O 3.030 -6.012 -18.219 1.00 . A A . 30 VAL O 1 1
6 18837 1 1 53 GLU C C 5.339 -6.553 -15.147 1.00 . A A . 31 GLU C 1 1
6 18838 1 1 53 GLU CA C 4.820 -5.434 -16.072 1.00 . A A . 31 GLU CA 1 1
6 18839 1 1 53 GLU CB C 5.365 -4.043 -15.630 1.00 . A A . 31 GLU CB 1 1
6 18840 1 1 53 GLU CD C 5.032 -2.911 -17.919 1.00 . A A . 31 GLU CD 1 1
6 18841 1 1 53 GLU CG C 4.789 -2.835 -16.402 1.00 . A A . 31 GLU CG 1 1
6 18842 1 1 53 GLU H H 2.907 -5.237 -15.189 1.00 . A A . 31 GLU H 1 1
6 18843 1 1 53 GLU HA H 5.152 -5.635 -17.088 1.00 . A A . 31 GLU HA 1 1
6 18844 1 1 53 GLU HB2 H 5.149 -3.898 -14.575 1.00 . A A . 31 GLU HB2 1 1
6 18845 1 1 53 GLU HB3 H 6.442 -4.039 -15.756 1.00 . A A . 31 GLU HB3 1 1
6 18846 1 1 53 GLU HG2 H 3.721 -2.777 -16.211 1.00 . A A . 31 GLU HG2 1 1
6 18847 1 1 53 GLU HG3 H 5.251 -1.926 -16.023 1.00 . A A . 31 GLU HG3 1 1
6 18848 1 1 53 GLU N N 3.349 -5.450 -16.036 1.00 . A A . 31 GLU N 1 1
6 18849 1 1 53 GLU O O 5.367 -6.397 -13.918 1.00 . A A . 31 GLU O 1 1
6 18850 1 1 53 GLU OE1 O 6.189 -2.734 -18.346 1.00 . A A . 31 GLU OE1 1 1
6 18851 1 1 53 GLU OE2 O 4.072 -3.125 -18.693 1.00 . A A . 31 GLU OE2 1 1
6 18852 1 1 54 SER C C 7.712 -8.974 -15.086 1.00 . A A . 32 SER C 1 1
6 18853 1 1 54 SER CA C 6.175 -8.888 -15.027 1.00 . A A . 32 SER CA 1 1
6 18854 1 1 54 SER CB C 5.541 -10.156 -15.637 1.00 . A A . 32 SER CB 1 1
6 18855 1 1 54 SER H H 5.615 -7.752 -16.725 1.00 . A A . 32 SER H 1 1
6 18856 1 1 54 SER HA H 5.862 -8.810 -13.983 1.00 . A A . 32 SER HA 1 1
6 18857 1 1 54 SER HB2 H 5.982 -11.040 -15.193 1.00 . A A . 32 SER HB2 1 1
6 18858 1 1 54 SER HB3 H 4.475 -10.158 -15.446 1.00 . A A . 32 SER HB3 1 1
6 18859 1 1 54 SER HG H 6.639 -9.907 -17.245 1.00 . A A . 32 SER HG 1 1
6 18860 1 1 54 SER N N 5.687 -7.702 -15.749 1.00 . A A . 32 SER N 1 1
6 18861 1 1 54 SER O O 8.325 -8.722 -16.128 1.00 . A A . 32 SER O 1 1
6 18862 1 1 54 SER OG O 5.746 -10.206 -17.043 1.00 . A A . 32 SER OG 1 1
6 18863 1 1 55 SER C C 9.977 -10.714 -12.804 1.00 . A A . 33 SER C 1 1
6 18864 1 1 55 SER CA C 9.758 -9.527 -13.780 1.00 . A A . 33 SER CA 1 1
6 18865 1 1 55 SER CB C 10.403 -8.224 -13.244 1.00 . A A . 33 SER CB 1 1
6 18866 1 1 55 SER H H 7.736 -9.474 -13.160 1.00 . A A . 33 SER H 1 1
6 18867 1 1 55 SER HA H 10.192 -9.784 -14.746 1.00 . A A . 33 SER HA 1 1
6 18868 1 1 55 SER HB2 H 9.991 -7.985 -12.272 1.00 . A A . 33 SER HB2 1 1
6 18869 1 1 55 SER HB3 H 11.473 -8.361 -13.152 1.00 . A A . 33 SER HB3 1 1
6 18870 1 1 55 SER HG H 9.807 -7.443 -14.953 1.00 . A A . 33 SER HG 1 1
6 18871 1 1 55 SER N N 8.308 -9.330 -13.948 1.00 . A A . 33 SER N 1 1
6 18872 1 1 55 SER O O 9.125 -10.938 -11.937 1.00 . A A . 33 SER O 1 1
6 18873 1 1 55 SER OG O 10.166 -7.122 -14.117 1.00 . A A . 33 SER OG 1 1
6 18874 1 1 56 PRO C C 11.299 -12.477 -10.559 1.00 . A A . 34 PRO C 1 1
6 18875 1 1 56 PRO CA C 11.331 -12.725 -12.094 1.00 . A A . 34 PRO CA 1 1
6 18876 1 1 56 PRO CB C 12.728 -13.234 -12.568 1.00 . A A . 34 PRO CB 1 1
6 18877 1 1 56 PRO CD C 12.239 -11.270 -13.860 1.00 . A A . 34 PRO CD 1 1
6 18878 1 1 56 PRO CG C 13.372 -12.045 -13.225 1.00 . A A . 34 PRO CG 1 1
6 18879 1 1 56 PRO HA H 10.580 -13.474 -12.332 1.00 . A A . 34 PRO HA 1 1
6 18880 1 1 56 PRO HB2 H 13.314 -13.589 -11.725 1.00 . A A . 34 PRO HB2 1 1
6 18881 1 1 56 PRO HB3 H 12.602 -14.049 -13.276 1.00 . A A . 34 PRO HB3 1 1
6 18882 1 1 56 PRO HD2 H 12.489 -10.218 -13.929 1.00 . A A . 34 PRO HD2 1 1
6 18883 1 1 56 PRO HD3 H 12.004 -11.662 -14.846 1.00 . A A . 34 PRO HD3 1 1
6 18884 1 1 56 PRO HG2 H 13.877 -11.440 -12.478 1.00 . A A . 34 PRO HG2 1 1
6 18885 1 1 56 PRO HG3 H 14.082 -12.369 -13.979 1.00 . A A . 34 PRO HG3 1 1
6 18886 1 1 56 PRO N N 11.107 -11.495 -12.918 1.00 . A A . 34 PRO N 1 1
6 18887 1 1 56 PRO O O 11.072 -13.416 -9.786 1.00 . A A . 34 PRO O 1 1
6 18888 1 1 57 THR C C 10.612 -9.622 -8.395 1.00 . A A . 35 THR C 1 1
6 18889 1 1 57 THR CA C 11.516 -10.855 -8.687 1.00 . A A . 35 THR CA 1 1
6 18890 1 1 57 THR CB C 12.971 -10.612 -8.159 1.00 . A A . 35 THR CB 1 1
6 18891 1 1 57 THR CG2 C 13.605 -9.334 -8.741 1.00 . A A . 35 THR CG2 1 1
6 18892 1 1 57 THR H H 11.761 -10.527 -10.782 1.00 . A A . 35 THR H 1 1
6 18893 1 1 57 THR HA H 11.102 -11.694 -8.131 1.00 . A A . 35 THR HA 1 1
6 18894 1 1 57 THR HB H 13.584 -11.460 -8.448 1.00 . A A . 35 THR HB 1 1
6 18895 1 1 57 THR HG1 H 12.470 -9.769 -6.441 1.00 . A A . 35 THR HG1 1 1
6 18896 1 1 57 THR HG21 H 13.662 -9.412 -9.816 1.00 . A A . 35 THR HG21 1 1
6 18897 1 1 57 THR HG22 H 14.605 -9.204 -8.340 1.00 . A A . 35 THR HG22 1 1
6 18898 1 1 57 THR HG23 H 13.006 -8.470 -8.479 1.00 . A A . 35 THR HG23 1 1
6 18899 1 1 57 THR N N 11.543 -11.220 -10.123 1.00 . A A . 35 THR N 1 1
6 18900 1 1 57 THR O O 10.607 -9.098 -7.267 1.00 . A A . 35 THR O 1 1
6 18901 1 1 57 THR OG1 O 12.970 -10.541 -6.723 1.00 . A A . 35 THR OG1 1 1
6 18902 1 1 58 PHE C C 7.725 -8.105 -10.140 1.00 . A A . 36 PHE C 1 1
6 18903 1 1 58 PHE CA C 8.964 -7.979 -9.239 1.00 . A A . 36 PHE CA 1 1
6 18904 1 1 58 PHE CB C 9.755 -6.676 -9.572 1.00 . A A . 36 PHE CB 1 1
6 18905 1 1 58 PHE CD1 C 9.143 -4.793 -7.961 1.00 . A A . 36 PHE CD1 1 1
6 18906 1 1 58 PHE CD2 C 8.215 -4.716 -10.168 1.00 . A A . 36 PHE CD2 1 1
6 18907 1 1 58 PHE CE1 C 8.486 -3.617 -7.643 1.00 . A A . 36 PHE CE1 1 1
6 18908 1 1 58 PHE CE2 C 7.557 -3.541 -9.849 1.00 . A A . 36 PHE CE2 1 1
6 18909 1 1 58 PHE CG C 9.022 -5.367 -9.229 1.00 . A A . 36 PHE CG 1 1
6 18910 1 1 58 PHE CZ C 7.690 -2.993 -8.588 1.00 . A A . 36 PHE CZ 1 1
6 18911 1 1 58 PHE H H 9.794 -9.677 -10.235 1.00 . A A . 36 PHE H 1 1
6 18912 1 1 58 PHE HA H 8.633 -7.935 -8.199 1.00 . A A . 36 PHE HA 1 1
6 18913 1 1 58 PHE HB2 H 10.687 -6.690 -9.018 1.00 . A A . 36 PHE HB2 1 1
6 18914 1 1 58 PHE HB3 H 9.993 -6.666 -10.632 1.00 . A A . 36 PHE HB3 1 1
6 18915 1 1 58 PHE HD1 H 9.761 -5.279 -7.215 1.00 . A A . 36 PHE HD1 1 1
6 18916 1 1 58 PHE HD2 H 8.104 -5.138 -11.161 1.00 . A A . 36 PHE HD2 1 1
6 18917 1 1 58 PHE HE1 H 8.594 -3.188 -6.655 1.00 . A A . 36 PHE HE1 1 1
6 18918 1 1 58 PHE HE2 H 6.936 -3.052 -10.588 1.00 . A A . 36 PHE HE2 1 1
6 18919 1 1 58 PHE HZ H 7.175 -2.073 -8.339 1.00 . A A . 36 PHE HZ 1 1
6 18920 1 1 58 PHE N N 9.825 -9.174 -9.390 1.00 . A A . 36 PHE N 1 1
6 18921 1 1 58 PHE O O 7.822 -8.538 -11.279 1.00 . A A . 36 PHE O 1 1
6 18922 1 1 59 SER C C 4.628 -6.354 -10.234 1.00 . A A . 37 SER C 1 1
6 18923 1 1 59 SER CA C 5.298 -7.723 -10.352 1.00 . A A . 37 SER CA 1 1
6 18924 1 1 59 SER CB C 4.394 -8.827 -9.776 1.00 . A A . 37 SER CB 1 1
6 18925 1 1 59 SER H H 6.560 -7.379 -8.700 1.00 . A A . 37 SER H 1 1
6 18926 1 1 59 SER HA H 5.494 -7.935 -11.408 1.00 . A A . 37 SER HA 1 1
6 18927 1 1 59 SER HB2 H 4.132 -8.593 -8.750 1.00 . A A . 37 SER HB2 1 1
6 18928 1 1 59 SER HB3 H 3.493 -8.911 -10.369 1.00 . A A . 37 SER HB3 1 1
6 18929 1 1 59 SER HG H 4.921 -10.529 -8.961 1.00 . A A . 37 SER HG 1 1
6 18930 1 1 59 SER N N 6.568 -7.703 -9.620 1.00 . A A . 37 SER N 1 1
6 18931 1 1 59 SER O O 4.657 -5.739 -9.169 1.00 . A A . 37 SER O 1 1
6 18932 1 1 59 SER OG O 5.066 -10.073 -9.794 1.00 . A A . 37 SER OG 1 1
6 18933 1 1 60 LEU C C 1.983 -4.847 -12.063 1.00 . A A . 38 LEU C 1 1
6 18934 1 1 60 LEU CA C 3.321 -4.604 -11.361 1.00 . A A . 38 LEU CA 1 1
6 18935 1 1 60 LEU CB C 4.206 -3.518 -12.048 1.00 . A A . 38 LEU CB 1 1
6 18936 1 1 60 LEU CD1 C 2.808 -1.797 -13.363 1.00 . A A . 38 LEU CD1 1 1
6 18937 1 1 60 LEU CD2 C 2.886 -1.660 -10.846 1.00 . A A . 38 LEU CD2 1 1
6 18938 1 1 60 LEU CG C 3.662 -2.046 -12.117 1.00 . A A . 38 LEU CG 1 1
6 18939 1 1 60 LEU H H 4.123 -6.384 -12.165 1.00 . A A . 38 LEU H 1 1
6 18940 1 1 60 LEU HA H 3.124 -4.295 -10.331 1.00 . A A . 38 LEU HA 1 1
6 18941 1 1 60 LEU HB2 H 5.152 -3.491 -11.517 1.00 . A A . 38 LEU HB2 1 1
6 18942 1 1 60 LEU HB3 H 4.415 -3.851 -13.060 1.00 . A A . 38 LEU HB3 1 1
6 18943 1 1 60 LEU HD11 H 3.387 -2.010 -14.247 1.00 . A A . 38 LEU HD11 1 1
6 18944 1 1 60 LEU HD12 H 2.499 -0.761 -13.386 1.00 . A A . 38 LEU HD12 1 1
6 18945 1 1 60 LEU HD13 H 1.930 -2.433 -13.349 1.00 . A A . 38 LEU HD13 1 1
6 18946 1 1 60 LEU HD21 H 2.610 -0.615 -10.895 1.00 . A A . 38 LEU HD21 1 1
6 18947 1 1 60 LEU HD22 H 3.508 -1.822 -9.977 1.00 . A A . 38 LEU HD22 1 1
6 18948 1 1 60 LEU HD23 H 1.989 -2.264 -10.765 1.00 . A A . 38 LEU HD23 1 1
6 18949 1 1 60 LEU HG H 4.507 -1.377 -12.189 1.00 . A A . 38 LEU HG 1 1
6 18950 1 1 60 LEU N N 4.049 -5.874 -11.331 1.00 . A A . 38 LEU N 1 1
6 18951 1 1 60 LEU O O 1.961 -5.251 -13.223 1.00 . A A . 38 LEU O 1 1
6 18952 1 1 61 PHE C C -1.294 -3.441 -11.462 1.00 . A A . 39 PHE C 1 1
6 18953 1 1 61 PHE CA C -0.497 -4.716 -11.837 1.00 . A A . 39 PHE CA 1 1
6 18954 1 1 61 PHE CB C -1.167 -6.028 -11.284 1.00 . A A . 39 PHE CB 1 1
6 18955 1 1 61 PHE CD1 C -0.954 -5.928 -8.740 1.00 . A A . 39 PHE CD1 1 1
6 18956 1 1 61 PHE CD2 C 0.283 -7.613 -9.896 1.00 . A A . 39 PHE CD2 1 1
6 18957 1 1 61 PHE CE1 C -0.436 -6.376 -7.539 1.00 . A A . 39 PHE CE1 1 1
6 18958 1 1 61 PHE CE2 C 0.795 -8.060 -8.696 1.00 . A A . 39 PHE CE2 1 1
6 18959 1 1 61 PHE CG C -0.607 -6.536 -9.943 1.00 . A A . 39 PHE CG 1 1
6 18960 1 1 61 PHE CZ C 0.434 -7.440 -7.519 1.00 . A A . 39 PHE CZ 1 1
6 18961 1 1 61 PHE H H 1.008 -4.283 -10.416 1.00 . A A . 39 PHE H 1 1
6 18962 1 1 61 PHE HA H -0.452 -4.782 -12.927 1.00 . A A . 39 PHE HA 1 1
6 18963 1 1 61 PHE HB2 H -2.232 -5.864 -11.155 1.00 . A A . 39 PHE HB2 1 1
6 18964 1 1 61 PHE HB3 H -1.039 -6.820 -12.018 1.00 . A A . 39 PHE HB3 1 1
6 18965 1 1 61 PHE HD1 H -1.644 -5.093 -8.744 1.00 . A A . 39 PHE HD1 1 1
6 18966 1 1 61 PHE HD2 H 0.571 -8.106 -10.815 1.00 . A A . 39 PHE HD2 1 1
6 18967 1 1 61 PHE HE1 H -0.715 -5.890 -6.613 1.00 . A A . 39 PHE HE1 1 1
6 18968 1 1 61 PHE HE2 H 1.483 -8.897 -8.677 1.00 . A A . 39 PHE HE2 1 1
6 18969 1 1 61 PHE HZ H 0.840 -7.789 -6.579 1.00 . A A . 39 PHE HZ 1 1
6 18970 1 1 61 PHE N N 0.886 -4.584 -11.341 1.00 . A A . 39 PHE N 1 1
6 18971 1 1 61 PHE O O -1.520 -3.145 -10.286 1.00 . A A . 39 PHE O 1 1
6 18972 1 1 62 VAL C C -3.921 -1.628 -12.460 1.00 . A A . 40 VAL C 1 1
6 18973 1 1 62 VAL CA C -2.405 -1.396 -12.353 1.00 . A A . 40 VAL CA 1 1
6 18974 1 1 62 VAL CB C -1.973 -0.382 -13.487 1.00 . A A . 40 VAL CB 1 1
6 18975 1 1 62 VAL CG1 C -2.490 1.054 -13.206 1.00 . A A . 40 VAL CG1 1 1
6 18976 1 1 62 VAL CG2 C -0.448 -0.399 -13.704 1.00 . A A . 40 VAL CG2 1 1
6 18977 1 1 62 VAL H H -1.482 -3.003 -13.396 1.00 . A A . 40 VAL H 1 1
6 18978 1 1 62 VAL HA H -2.167 -0.960 -11.383 1.00 . A A . 40 VAL HA 1 1
6 18979 1 1 62 VAL HB H -2.433 -0.712 -14.422 1.00 . A A . 40 VAL HB 1 1
6 18980 1 1 62 VAL HG11 H -2.062 1.426 -12.281 1.00 . A A . 40 VAL HG11 1 1
6 18981 1 1 62 VAL HG12 H -3.571 1.047 -13.114 1.00 . A A . 40 VAL HG12 1 1
6 18982 1 1 62 VAL HG13 H -2.211 1.714 -14.017 1.00 . A A . 40 VAL HG13 1 1
6 18983 1 1 62 VAL HG21 H -0.179 0.288 -14.497 1.00 . A A . 40 VAL HG21 1 1
6 18984 1 1 62 VAL HG22 H -0.130 -1.398 -13.981 1.00 . A A . 40 VAL HG22 1 1
6 18985 1 1 62 VAL HG23 H 0.057 -0.107 -12.794 1.00 . A A . 40 VAL HG23 1 1
6 18986 1 1 62 VAL N N -1.685 -2.680 -12.493 1.00 . A A . 40 VAL N 1 1
6 18987 1 1 62 VAL O O -4.356 -2.419 -13.296 1.00 . A A . 40 VAL O 1 1
6 18988 1 1 63 LEU C C -6.885 -0.021 -12.405 1.00 . A A . 41 LEU C 1 1
6 18989 1 1 63 LEU CA C -6.186 -1.122 -11.585 1.00 . A A . 41 LEU CA 1 1
6 18990 1 1 63 LEU CB C -6.719 -1.097 -10.117 1.00 . A A . 41 LEU CB 1 1
6 18991 1 1 63 LEU CD1 C -6.870 -2.118 -7.762 1.00 . A A . 41 LEU CD1 1 1
6 18992 1 1 63 LEU CD2 C -6.022 -3.539 -9.682 1.00 . A A . 41 LEU CD2 1 1
6 18993 1 1 63 LEU CG C -6.099 -2.120 -9.101 1.00 . A A . 41 LEU CG 1 1
6 18994 1 1 63 LEU H H -4.313 -0.257 -11.052 1.00 . A A . 41 LEU H 1 1
6 18995 1 1 63 LEU HA H -6.426 -2.091 -12.027 1.00 . A A . 41 LEU HA 1 1
6 18996 1 1 63 LEU HB2 H -6.554 -0.097 -9.722 1.00 . A A . 41 LEU HB2 1 1
6 18997 1 1 63 LEU HB3 H -7.791 -1.266 -10.151 1.00 . A A . 41 LEU HB3 1 1
6 18998 1 1 63 LEU HD11 H -6.832 -1.130 -7.323 1.00 . A A . 41 LEU HD11 1 1
6 18999 1 1 63 LEU HD12 H -6.414 -2.822 -7.075 1.00 . A A . 41 LEU HD12 1 1
6 19000 1 1 63 LEU HD13 H -7.904 -2.398 -7.926 1.00 . A A . 41 LEU HD13 1 1
6 19001 1 1 63 LEU HD21 H -5.383 -3.536 -10.554 1.00 . A A . 41 LEU HD21 1 1
6 19002 1 1 63 LEU HD22 H -7.012 -3.877 -9.966 1.00 . A A . 41 LEU HD22 1 1
6 19003 1 1 63 LEU HD23 H -5.610 -4.217 -8.944 1.00 . A A . 41 LEU HD23 1 1
6 19004 1 1 63 LEU HG H -5.083 -1.809 -8.879 1.00 . A A . 41 LEU HG 1 1
6 19005 1 1 63 LEU N N -4.719 -0.938 -11.627 1.00 . A A . 41 LEU N 1 1
6 19006 1 1 63 LEU O O -6.418 1.127 -12.442 1.00 . A A . 41 LEU O 1 1
6 19007 1 1 64 ALA C C -9.663 1.523 -12.819 1.00 . A A . 42 ALA C 1 1
6 19008 1 1 64 ALA CA C -8.904 0.571 -13.765 1.00 . A A . 42 ALA CA 1 1
6 19009 1 1 64 ALA CB C -9.890 -0.200 -14.656 1.00 . A A . 42 ALA CB 1 1
6 19010 1 1 64 ALA H H -8.315 -1.316 -12.961 1.00 . A A . 42 ALA H 1 1
6 19011 1 1 64 ALA HA H -8.264 1.167 -14.409 1.00 . A A . 42 ALA HA 1 1
6 19012 1 1 64 ALA HB1 H -10.549 -0.801 -14.040 1.00 . A A . 42 ALA HB1 1 1
6 19013 1 1 64 ALA HB2 H -9.343 -0.851 -15.327 1.00 . A A . 42 ALA HB2 1 1
6 19014 1 1 64 ALA HB3 H -10.480 0.495 -15.241 1.00 . A A . 42 ALA HB3 1 1
6 19015 1 1 64 ALA N N -8.037 -0.378 -13.016 1.00 . A A . 42 ALA N 1 1
6 19016 1 1 64 ALA O O -10.363 2.437 -13.264 1.00 . A A . 42 ALA O 1 1
6 19017 1 1 65 ASN C C -9.331 3.514 -10.370 1.00 . A A . 43 ASN C 1 1
6 19018 1 1 65 ASN CA C -10.046 2.143 -10.438 1.00 . A A . 43 ASN CA 1 1
6 19019 1 1 65 ASN CB C -9.911 1.408 -9.082 1.00 . A A . 43 ASN CB 1 1
6 19020 1 1 65 ASN CG C -10.665 0.080 -9.027 1.00 . A A . 43 ASN CG 1 1
6 19021 1 1 65 ASN H H -9.023 0.483 -11.242 1.00 . A A . 43 ASN H 1 1
6 19022 1 1 65 ASN HA H -11.099 2.316 -10.643 1.00 . A A . 43 ASN HA 1 1
6 19023 1 1 65 ASN HB2 H -8.863 1.206 -8.892 1.00 . A A . 43 ASN HB2 1 1
6 19024 1 1 65 ASN HB3 H -10.288 2.046 -8.289 1.00 . A A . 43 ASN HB3 1 1
6 19025 1 1 65 ASN HD21 H -12.264 0.981 -8.267 1.00 . A A . 43 ASN HD21 1 1
6 19026 1 1 65 ASN HD22 H -12.413 -0.720 -8.529 1.00 . A A . 43 ASN HD22 1 1
6 19027 1 1 65 ASN N N -9.508 1.287 -11.507 1.00 . A A . 43 ASN N 1 1
6 19028 1 1 65 ASN ND2 N -11.903 0.114 -8.557 1.00 . A A . 43 ASN ND2 1 1
6 19029 1 1 65 ASN O O -9.781 4.406 -9.653 1.00 . A A . 43 ASN O 1 1
6 19030 1 1 65 ASN OD1 O -10.129 -0.969 -9.393 1.00 . A A . 43 ASN OD1 1 1
6 19031 1 1 66 GLY C C -6.263 4.860 -10.142 1.00 . A A . 44 GLY C 1 1
6 19032 1 1 66 GLY CA C -7.433 4.908 -11.115 1.00 . A A . 44 GLY CA 1 1
6 19033 1 1 66 GLY H H -7.908 2.919 -11.664 1.00 . A A . 44 GLY H 1 1
6 19034 1 1 66 GLY HA2 H -7.043 5.061 -12.113 1.00 . A A . 44 GLY HA2 1 1
6 19035 1 1 66 GLY HA3 H -8.073 5.748 -10.862 1.00 . A A . 44 GLY HA3 1 1
6 19036 1 1 66 GLY N N -8.215 3.666 -11.112 1.00 . A A . 44 GLY N 1 1
6 19037 1 1 66 GLY O O -5.681 5.896 -9.805 1.00 . A A . 44 GLY O 1 1
6 19038 1 1 67 MET C C -3.856 2.374 -9.303 1.00 . A A . 45 MET C 1 1
6 19039 1 1 67 MET CA C -4.830 3.415 -8.726 1.00 . A A . 45 MET CA 1 1
6 19040 1 1 67 MET CB C -5.427 2.953 -7.367 1.00 . A A . 45 MET CB 1 1
6 19041 1 1 67 MET CE C -4.184 0.875 -5.211 1.00 . A A . 45 MET CE 1 1
6 19042 1 1 67 MET CG C -5.903 1.489 -7.321 1.00 . A A . 45 MET CG 1 1
6 19043 1 1 67 MET H H -6.407 2.865 -10.025 1.00 . A A . 45 MET H 1 1
6 19044 1 1 67 MET HA H -4.289 4.352 -8.579 1.00 . A A . 45 MET HA 1 1
6 19045 1 1 67 MET HB2 H -4.675 3.085 -6.598 1.00 . A A . 45 MET HB2 1 1
6 19046 1 1 67 MET HB3 H -6.270 3.594 -7.123 1.00 . A A . 45 MET HB3 1 1
6 19047 1 1 67 MET HE1 H -3.405 0.243 -4.812 1.00 . A A . 45 MET HE1 1 1
6 19048 1 1 67 MET HE2 H -5.062 0.796 -4.587 1.00 . A A . 45 MET HE2 1 1
6 19049 1 1 67 MET HE3 H -3.842 1.901 -5.223 1.00 . A A . 45 MET HE3 1 1
6 19050 1 1 67 MET HG2 H -6.690 1.396 -6.590 1.00 . A A . 45 MET HG2 1 1
6 19051 1 1 67 MET HG3 H -6.292 1.208 -8.291 1.00 . A A . 45 MET HG3 1 1
6 19052 1 1 67 MET N N -5.918 3.645 -9.689 1.00 . A A . 45 MET N 1 1
6 19053 1 1 67 MET O O -4.143 1.746 -10.334 1.00 . A A . 45 MET O 1 1
6 19054 1 1 67 MET SD S -4.581 0.341 -6.881 1.00 . A A . 45 MET SD 1 1
6 19055 1 1 68 LYS C C -1.118 0.449 -7.943 1.00 . A A . 46 LYS C 1 1
6 19056 1 1 68 LYS CA C -1.640 1.319 -9.100 1.00 . A A . 46 LYS CA 1 1
6 19057 1 1 68 LYS CB C -0.541 2.233 -9.705 1.00 . A A . 46 LYS CB 1 1
6 19058 1 1 68 LYS CD C 1.357 2.505 -11.396 1.00 . A A . 46 LYS CD 1 1
6 19059 1 1 68 LYS CE C 2.310 1.798 -12.362 1.00 . A A . 46 LYS CE 1 1
6 19060 1 1 68 LYS CG C 0.529 1.513 -10.544 1.00 . A A . 46 LYS CG 1 1
6 19061 1 1 68 LYS H H -2.610 2.629 -7.758 1.00 . A A . 46 LYS H 1 1
6 19062 1 1 68 LYS HA H -2.027 0.667 -9.881 1.00 . A A . 46 LYS HA 1 1
6 19063 1 1 68 LYS HB2 H -1.025 2.968 -10.341 1.00 . A A . 46 LYS HB2 1 1
6 19064 1 1 68 LYS HB3 H -0.040 2.764 -8.897 1.00 . A A . 46 LYS HB3 1 1
6 19065 1 1 68 LYS HD2 H 0.678 3.122 -11.975 1.00 . A A . 46 LYS HD2 1 1
6 19066 1 1 68 LYS HD3 H 1.937 3.142 -10.735 1.00 . A A . 46 LYS HD3 1 1
6 19067 1 1 68 LYS HE2 H 3.079 1.287 -11.796 1.00 . A A . 46 LYS HE2 1 1
6 19068 1 1 68 LYS HE3 H 1.757 1.071 -12.945 1.00 . A A . 46 LYS HE3 1 1
6 19069 1 1 68 LYS HG2 H 1.198 0.972 -9.881 1.00 . A A . 46 LYS HG2 1 1
6 19070 1 1 68 LYS HG3 H 0.037 0.806 -11.205 1.00 . A A . 46 LYS HG3 1 1
6 19071 1 1 68 LYS HZ1 H 3.553 3.416 -12.760 1.00 . A A . 46 LYS HZ1 1 1
6 19072 1 1 68 LYS HZ2 H 2.247 3.276 -13.826 1.00 . A A . 46 LYS HZ2 1 1
6 19073 1 1 68 LYS HZ3 H 3.568 2.226 -13.961 1.00 . A A . 46 LYS HZ3 1 1
6 19074 1 1 68 LYS N N -2.727 2.176 -8.619 1.00 . A A . 46 LYS N 1 1
6 19075 1 1 68 LYS NZ N 2.966 2.743 -13.290 1.00 . A A . 46 LYS NZ 1 1
6 19076 1 1 68 LYS O O -0.934 0.943 -6.822 1.00 . A A . 46 LYS O 1 1
6 19077 1 1 69 LEU C C 0.806 -2.557 -7.638 1.00 . A A . 47 LEU C 1 1
6 19078 1 1 69 LEU CA C -0.478 -1.840 -7.202 1.00 . A A . 47 LEU CA 1 1
6 19079 1 1 69 LEU CB C -1.629 -2.860 -6.912 1.00 . A A . 47 LEU CB 1 1
6 19080 1 1 69 LEU CD1 C -3.800 -3.380 -5.656 1.00 . A A . 47 LEU CD1 1 1
6 19081 1 1 69 LEU CD2 C -1.732 -2.616 -4.385 1.00 . A A . 47 LEU CD2 1 1
6 19082 1 1 69 LEU CG C -2.537 -2.505 -5.700 1.00 . A A . 47 LEU CG 1 1
6 19083 1 1 69 LEU H H -1.046 -1.164 -9.134 1.00 . A A . 47 LEU H 1 1
6 19084 1 1 69 LEU HA H -0.265 -1.298 -6.280 1.00 . A A . 47 LEU HA 1 1
6 19085 1 1 69 LEU HB2 H -2.251 -2.933 -7.802 1.00 . A A . 47 LEU HB2 1 1
6 19086 1 1 69 LEU HB3 H -1.200 -3.843 -6.732 1.00 . A A . 47 LEU HB3 1 1
6 19087 1 1 69 LEU HD11 H -3.524 -4.421 -5.537 1.00 . A A . 47 LEU HD11 1 1
6 19088 1 1 69 LEU HD12 H -4.356 -3.262 -6.577 1.00 . A A . 47 LEU HD12 1 1
6 19089 1 1 69 LEU HD13 H -4.423 -3.080 -4.827 1.00 . A A . 47 LEU HD13 1 1
6 19090 1 1 69 LEU HD21 H -1.381 -3.631 -4.245 1.00 . A A . 47 LEU HD21 1 1
6 19091 1 1 69 LEU HD22 H -2.359 -2.337 -3.551 1.00 . A A . 47 LEU HD22 1 1
6 19092 1 1 69 LEU HD23 H -0.885 -1.944 -4.421 1.00 . A A . 47 LEU HD23 1 1
6 19093 1 1 69 LEU HG H -2.865 -1.476 -5.794 1.00 . A A . 47 LEU HG 1 1
6 19094 1 1 69 LEU N N -0.905 -0.853 -8.215 1.00 . A A . 47 LEU N 1 1
6 19095 1 1 69 LEU O O 0.876 -3.129 -8.725 1.00 . A A . 47 LEU O 1 1
6 19096 1 1 70 GLY C C 3.194 -4.421 -6.146 1.00 . A A . 48 GLY C 1 1
6 19097 1 1 70 GLY CA C 3.102 -3.162 -6.968 1.00 . A A . 48 GLY CA 1 1
6 19098 1 1 70 GLY H H 1.695 -1.963 -5.956 1.00 . A A . 48 GLY H 1 1
6 19099 1 1 70 GLY HA2 H 3.233 -3.405 -8.018 1.00 . A A . 48 GLY HA2 1 1
6 19100 1 1 70 GLY HA3 H 3.894 -2.493 -6.663 1.00 . A A . 48 GLY HA3 1 1
6 19101 1 1 70 GLY N N 1.822 -2.491 -6.767 1.00 . A A . 48 GLY N 1 1
6 19102 1 1 70 GLY O O 2.402 -4.637 -5.216 1.00 . A A . 48 GLY O 1 1
6 19103 1 1 71 LEU C C 6.108 -6.501 -5.758 1.00 . A A . 49 LEU C 1 1
6 19104 1 1 71 LEU CA C 4.584 -6.389 -5.678 1.00 . A A . 49 LEU CA 1 1
6 19105 1 1 71 LEU CB C 3.857 -7.667 -6.197 1.00 . A A . 49 LEU CB 1 1
6 19106 1 1 71 LEU CD1 C 2.352 -7.919 -4.139 1.00 . A A . 49 LEU CD1 1 1
6 19107 1 1 71 LEU CD2 C 2.710 -9.890 -5.703 1.00 . A A . 49 LEU CD2 1 1
6 19108 1 1 71 LEU CG C 3.342 -8.630 -5.091 1.00 . A A . 49 LEU CG 1 1
6 19109 1 1 71 LEU H H 4.723 -5.024 -7.267 1.00 . A A . 49 LEU H 1 1
6 19110 1 1 71 LEU HA H 4.302 -6.206 -4.640 1.00 . A A . 49 LEU HA 1 1
6 19111 1 1 71 LEU HB2 H 3.005 -7.359 -6.799 1.00 . A A . 49 LEU HB2 1 1
6 19112 1 1 71 LEU HB3 H 4.529 -8.225 -6.842 1.00 . A A . 49 LEU HB3 1 1
6 19113 1 1 71 LEU HD11 H 2.843 -7.079 -3.663 1.00 . A A . 49 LEU HD11 1 1
6 19114 1 1 71 LEU HD12 H 2.021 -8.609 -3.376 1.00 . A A . 49 LEU HD12 1 1
6 19115 1 1 71 LEU HD13 H 1.494 -7.563 -4.696 1.00 . A A . 49 LEU HD13 1 1
6 19116 1 1 71 LEU HD21 H 3.443 -10.402 -6.315 1.00 . A A . 49 LEU HD21 1 1
6 19117 1 1 71 LEU HD22 H 1.860 -9.618 -6.317 1.00 . A A . 49 LEU HD22 1 1
6 19118 1 1 71 LEU HD23 H 2.382 -10.554 -4.915 1.00 . A A . 49 LEU HD23 1 1
6 19119 1 1 71 LEU HG H 4.183 -8.951 -4.490 1.00 . A A . 49 LEU HG 1 1
6 19120 1 1 71 LEU N N 4.202 -5.226 -6.463 1.00 . A A . 49 LEU N 1 1
6 19121 1 1 71 LEU O O 6.656 -6.875 -6.793 1.00 . A A . 49 LEU O 1 1
6 19122 1 1 72 TRP C C 8.627 -7.382 -3.717 1.00 . A A . 50 TRP C 1 1
6 19123 1 1 72 TRP CA C 8.249 -6.178 -4.579 1.00 . A A . 50 TRP CA 1 1
6 19124 1 1 72 TRP CB C 8.779 -4.853 -3.963 1.00 . A A . 50 TRP CB 1 1
6 19125 1 1 72 TRP CD1 C 11.286 -5.536 -3.869 1.00 . A A . 50 TRP CD1 1 1
6 19126 1 1 72 TRP CD2 C 10.944 -3.372 -4.275 1.00 . A A . 50 TRP CD2 1 1
6 19127 1 1 72 TRP CE2 C 12.320 -3.609 -4.222 1.00 . A A . 50 TRP CE2 1 1
6 19128 1 1 72 TRP CE3 C 10.499 -2.075 -4.526 1.00 . A A . 50 TRP CE3 1 1
6 19129 1 1 72 TRP CG C 10.284 -4.622 -4.046 1.00 . A A . 50 TRP CG 1 1
6 19130 1 1 72 TRP CH2 C 12.795 -1.340 -4.619 1.00 . A A . 50 TRP CH2 1 1
6 19131 1 1 72 TRP CZ2 C 13.254 -2.603 -4.385 1.00 . A A . 50 TRP CZ2 1 1
6 19132 1 1 72 TRP CZ3 C 11.426 -1.072 -4.689 1.00 . A A . 50 TRP CZ3 1 1
6 19133 1 1 72 TRP H H 6.274 -5.842 -3.885 1.00 . A A . 50 TRP H 1 1
6 19134 1 1 72 TRP HA H 8.662 -6.302 -5.582 1.00 . A A . 50 TRP HA 1 1
6 19135 1 1 72 TRP HB2 H 8.300 -4.024 -4.468 1.00 . A A . 50 TRP HB2 1 1
6 19136 1 1 72 TRP HB3 H 8.502 -4.814 -2.914 1.00 . A A . 50 TRP HB3 1 1
6 19137 1 1 72 TRP HD1 H 11.127 -6.586 -3.684 1.00 . A A . 50 TRP HD1 1 1
6 19138 1 1 72 TRP HE1 H 13.370 -5.386 -3.900 1.00 . A A . 50 TRP HE1 1 1
6 19139 1 1 72 TRP HE3 H 9.441 -1.855 -4.583 1.00 . A A . 50 TRP HE3 1 1
6 19140 1 1 72 TRP HH2 H 13.496 -0.521 -4.754 1.00 . A A . 50 TRP HH2 1 1
6 19141 1 1 72 TRP HZ2 H 14.317 -2.797 -4.331 1.00 . A A . 50 TRP HZ2 1 1
6 19142 1 1 72 TRP HZ3 H 11.098 -0.058 -4.875 1.00 . A A . 50 TRP HZ3 1 1
6 19143 1 1 72 TRP N N 6.784 -6.135 -4.670 1.00 . A A . 50 TRP N 1 1
6 19144 1 1 72 TRP NE1 N 12.502 -4.936 -3.986 1.00 . A A . 50 TRP NE1 1 1
6 19145 1 1 72 TRP O O 8.190 -7.480 -2.571 1.00 . A A . 50 TRP O 1 1
6 19146 1 1 73 SER C C 11.020 -8.987 -2.517 1.00 . A A . 51 SER C 1 1
6 19147 1 1 73 SER CA C 9.934 -9.447 -3.513 1.00 . A A . 51 SER CA 1 1
6 19148 1 1 73 SER CB C 10.440 -10.539 -4.464 1.00 . A A . 51 SER CB 1 1
6 19149 1 1 73 SER H H 9.734 -8.175 -5.193 1.00 . A A . 51 SER H 1 1
6 19150 1 1 73 SER HA H 9.091 -9.849 -2.949 1.00 . A A . 51 SER HA 1 1
6 19151 1 1 73 SER HB2 H 11.261 -10.158 -5.058 1.00 . A A . 51 SER HB2 1 1
6 19152 1 1 73 SER HB3 H 10.779 -11.397 -3.893 1.00 . A A . 51 SER HB3 1 1
6 19153 1 1 73 SER HG H 9.163 -10.236 -5.922 1.00 . A A . 51 SER HG 1 1
6 19154 1 1 73 SER N N 9.444 -8.294 -4.264 1.00 . A A . 51 SER N 1 1
6 19155 1 1 73 SER O O 12.101 -8.553 -2.918 1.00 . A A . 51 SER O 1 1
6 19156 1 1 73 SER OG O 9.408 -10.961 -5.339 1.00 . A A . 51 SER OG 1 1
6 19157 1 1 74 ARG C C 12.896 -9.156 0.062 1.00 . A A . 52 ARG C 1 1
6 19158 1 1 74 ARG CA C 11.487 -8.526 -0.097 1.00 . A A . 52 ARG CA 1 1
6 19159 1 1 74 ARG CB C 10.681 -8.697 1.220 1.00 . A A . 52 ARG CB 1 1
6 19160 1 1 74 ARG CD C 9.586 -10.316 2.890 1.00 . A A . 52 ARG CD 1 1
6 19161 1 1 74 ARG CG C 10.439 -10.170 1.623 1.00 . A A . 52 ARG CG 1 1
6 19162 1 1 74 ARG CZ C 10.256 -12.205 4.373 1.00 . A A . 52 ARG CZ 1 1
6 19163 1 1 74 ARG H H 9.849 -9.513 -0.995 1.00 . A A . 52 ARG H 1 1
6 19164 1 1 74 ARG HA H 11.615 -7.461 -0.277 1.00 . A A . 52 ARG HA 1 1
6 19165 1 1 74 ARG HB2 H 11.221 -8.204 2.027 1.00 . A A . 52 ARG HB2 1 1
6 19166 1 1 74 ARG HB3 H 9.717 -8.207 1.106 1.00 . A A . 52 ARG HB3 1 1
6 19167 1 1 74 ARG HD2 H 9.997 -9.690 3.677 1.00 . A A . 52 ARG HD2 1 1
6 19168 1 1 74 ARG HD3 H 8.573 -9.992 2.676 1.00 . A A . 52 ARG HD3 1 1
6 19169 1 1 74 ARG HE H 8.936 -12.323 2.870 1.00 . A A . 52 ARG HE 1 1
6 19170 1 1 74 ARG HG2 H 9.940 -10.677 0.810 1.00 . A A . 52 ARG HG2 1 1
6 19171 1 1 74 ARG HG3 H 11.401 -10.643 1.796 1.00 . A A . 52 ARG HG3 1 1
6 19172 1 1 74 ARG HH11 H 11.212 -10.472 4.808 1.00 . A A . 52 ARG HH11 1 1
6 19173 1 1 74 ARG HH12 H 11.624 -11.814 5.819 1.00 . A A . 52 ARG HH12 1 1
6 19174 1 1 74 ARG HH21 H 9.485 -14.062 4.222 1.00 . A A . 52 ARG HH21 1 1
6 19175 1 1 74 ARG HH22 H 10.642 -13.834 5.495 1.00 . A A . 52 ARG HH22 1 1
6 19176 1 1 74 ARG N N 10.692 -9.074 -1.218 1.00 . A A . 52 ARG N 1 1
6 19177 1 1 74 ARG NE N 9.543 -11.714 3.350 1.00 . A A . 52 ARG NE 1 1
6 19178 1 1 74 ARG NH1 N 11.098 -11.429 5.056 1.00 . A A . 52 ARG NH1 1 1
6 19179 1 1 74 ARG NH2 N 10.115 -13.467 4.725 1.00 . A A . 52 ARG NH2 1 1
6 19180 1 1 74 ARG O O 13.629 -8.755 0.960 1.00 . A A . 52 ARG O 1 1
6 19181 1 1 75 HIS C C 15.615 -9.794 -1.545 1.00 . A A . 53 HIS C 1 1
6 19182 1 1 75 HIS CA C 14.640 -10.715 -0.773 1.00 . A A . 53 HIS CA 1 1
6 19183 1 1 75 HIS CB C 14.671 -12.160 -1.350 1.00 . A A . 53 HIS CB 1 1
6 19184 1 1 75 HIS CD2 C 13.269 -12.426 -3.538 1.00 . A A . 53 HIS CD2 1 1
6 19185 1 1 75 HIS CE1 C 14.930 -12.450 -4.966 1.00 . A A . 53 HIS CE1 1 1
6 19186 1 1 75 HIS CG C 14.416 -12.288 -2.831 1.00 . A A . 53 HIS CG 1 1
6 19187 1 1 75 HIS H H 12.607 -10.519 -1.391 1.00 . A A . 53 HIS H 1 1
6 19188 1 1 75 HIS HA H 14.971 -10.760 0.267 1.00 . A A . 53 HIS HA 1 1
6 19189 1 1 75 HIS HB2 H 15.644 -12.594 -1.156 1.00 . A A . 53 HIS HB2 1 1
6 19190 1 1 75 HIS HB3 H 13.925 -12.756 -0.835 1.00 . A A . 53 HIS HB3 1 1
6 19191 1 1 75 HIS HD1 H 16.392 -12.248 -3.557 1.00 . A A . 53 HIS HD1 1 1
6 19192 1 1 75 HIS HD2 H 12.266 -12.450 -3.137 1.00 . A A . 53 HIS HD2 1 1
6 19193 1 1 75 HIS HE1 H 15.495 -12.496 -5.886 1.00 . A A . 53 HIS HE1 1 1
6 19194 1 1 75 HIS HE2 H 13.008 -12.733 -5.605 1.00 . A A . 53 HIS HE2 1 1
6 19195 1 1 75 HIS N N 13.267 -10.150 -0.776 1.00 . A A . 53 HIS N 1 1
6 19196 1 1 75 HIS ND1 N 15.434 -12.309 -3.757 1.00 . A A . 53 HIS ND1 1 1
6 19197 1 1 75 HIS NE2 N 13.620 -12.524 -4.862 1.00 . A A . 53 HIS NE2 1 1
6 19198 1 1 75 HIS O O 16.819 -9.796 -1.280 1.00 . A A . 53 HIS O 1 1
6 19199 1 1 76 THR C C 15.601 -6.625 -3.069 1.00 . A A . 54 THR C 1 1
6 19200 1 1 76 THR CA C 15.876 -8.118 -3.372 1.00 . A A . 54 THR CA 1 1
6 19201 1 1 76 THR CB C 15.567 -8.430 -4.879 1.00 . A A . 54 THR CB 1 1
6 19202 1 1 76 THR CG2 C 14.152 -7.982 -5.292 1.00 . A A . 54 THR CG2 1 1
6 19203 1 1 76 THR H H 14.104 -9.007 -2.606 1.00 . A A . 54 THR H 1 1
6 19204 1 1 76 THR HA H 16.931 -8.310 -3.195 1.00 . A A . 54 THR HA 1 1
6 19205 1 1 76 THR HB H 15.649 -9.504 -5.032 1.00 . A A . 54 THR HB 1 1
6 19206 1 1 76 THR HG1 H 16.469 -6.822 -5.606 1.00 . A A . 54 THR HG1 1 1
6 19207 1 1 76 THR HG21 H 13.983 -8.207 -6.337 1.00 . A A . 54 THR HG21 1 1
6 19208 1 1 76 THR HG22 H 14.045 -6.915 -5.139 1.00 . A A . 54 THR HG22 1 1
6 19209 1 1 76 THR HG23 H 13.417 -8.502 -4.693 1.00 . A A . 54 THR HG23 1 1
6 19210 1 1 76 THR N N 15.075 -9.002 -2.493 1.00 . A A . 54 THR N 1 1
6 19211 1 1 76 THR O O 15.999 -5.740 -3.844 1.00 . A A . 54 THR O 1 1
6 19212 1 1 76 THR OG1 O 16.525 -7.782 -5.725 1.00 . A A . 54 THR OG1 1 1
6 19213 1 1 77 VAL C C 15.830 -4.118 -1.284 1.00 . A A . 55 VAL C 1 1
6 19214 1 1 77 VAL CA C 14.573 -4.969 -1.552 1.00 . A A . 55 VAL CA 1 1
6 19215 1 1 77 VAL CB C 13.594 -4.930 -0.314 1.00 . A A . 55 VAL CB 1 1
6 19216 1 1 77 VAL CG1 C 14.215 -5.596 0.932 1.00 . A A . 55 VAL CG1 1 1
6 19217 1 1 77 VAL CG2 C 13.119 -3.483 -0.004 1.00 . A A . 55 VAL CG2 1 1
6 19218 1 1 77 VAL H H 14.671 -7.084 -1.349 1.00 . A A . 55 VAL H 1 1
6 19219 1 1 77 VAL HA H 14.041 -4.538 -2.400 1.00 . A A . 55 VAL HA 1 1
6 19220 1 1 77 VAL HB H 12.713 -5.513 -0.583 1.00 . A A . 55 VAL HB 1 1
6 19221 1 1 77 VAL HG11 H 15.117 -5.068 1.223 1.00 . A A . 55 VAL HG11 1 1
6 19222 1 1 77 VAL HG12 H 14.466 -6.625 0.712 1.00 . A A . 55 VAL HG12 1 1
6 19223 1 1 77 VAL HG13 H 13.508 -5.574 1.754 1.00 . A A . 55 VAL HG13 1 1
6 19224 1 1 77 VAL HG21 H 12.425 -3.491 0.827 1.00 . A A . 55 VAL HG21 1 1
6 19225 1 1 77 VAL HG22 H 12.620 -3.067 -0.873 1.00 . A A . 55 VAL HG22 1 1
6 19226 1 1 77 VAL HG23 H 13.970 -2.860 0.245 1.00 . A A . 55 VAL HG23 1 1
6 19227 1 1 77 VAL N N 14.926 -6.346 -1.940 1.00 . A A . 55 VAL N 1 1
6 19228 1 1 77 VAL O O 16.827 -4.609 -0.744 1.00 . A A . 55 VAL O 1 1
6 19229 1 1 78 GLU C C 15.989 -0.658 -0.745 1.00 . A A . 56 GLU C 1 1
6 19230 1 1 78 GLU CA C 16.764 -1.821 -1.406 1.00 . A A . 56 GLU CA 1 1
6 19231 1 1 78 GLU CB C 17.572 -1.364 -2.657 1.00 . A A . 56 GLU CB 1 1
6 19232 1 1 78 GLU CD C 19.479 -1.956 -4.320 1.00 . A A . 56 GLU CD 1 1
6 19233 1 1 78 GLU CG C 18.566 -2.435 -3.170 1.00 . A A . 56 GLU CG 1 1
6 19234 1 1 78 GLU H H 15.070 -2.622 -2.368 1.00 . A A . 56 GLU H 1 1
6 19235 1 1 78 GLU HA H 17.459 -2.237 -0.678 1.00 . A A . 56 GLU HA 1 1
6 19236 1 1 78 GLU HB2 H 16.882 -1.121 -3.458 1.00 . A A . 56 GLU HB2 1 1
6 19237 1 1 78 GLU HB3 H 18.137 -0.476 -2.405 1.00 . A A . 56 GLU HB3 1 1
6 19238 1 1 78 GLU HG2 H 19.192 -2.734 -2.346 1.00 . A A . 56 GLU HG2 1 1
6 19239 1 1 78 GLU HG3 H 18.002 -3.304 -3.493 1.00 . A A . 56 GLU HG3 1 1
6 19240 1 1 78 GLU N N 15.793 -2.862 -1.756 1.00 . A A . 56 GLU N 1 1
6 19241 1 1 78 GLU O O 15.138 -0.053 -1.408 1.00 . A A . 56 GLU O 1 1
6 19242 1 1 78 GLU OE1 O 20.334 -1.074 -4.083 1.00 . A A . 56 GLU OE1 1 1
6 19243 1 1 78 GLU OE2 O 19.355 -2.451 -5.463 1.00 . A A . 56 GLU OE2 1 1
6 19244 1 1 79 PRO C C 16.790 -2.431 1.927 1.00 . A A . 57 PRO C 1 1
6 19245 1 1 79 PRO CA C 17.231 -1.020 1.443 1.00 . A A . 57 PRO CA 1 1
6 19246 1 1 79 PRO CB C 17.393 -0.028 2.620 1.00 . A A . 57 PRO CB 1 1
6 19247 1 1 79 PRO CD C 15.459 0.672 1.361 1.00 . A A . 57 PRO CD 1 1
6 19248 1 1 79 PRO CG C 16.040 0.604 2.768 1.00 . A A . 57 PRO CG 1 1
6 19249 1 1 79 PRO HA H 18.178 -1.109 0.916 1.00 . A A . 57 PRO HA 1 1
6 19250 1 1 79 PRO HB2 H 17.699 -0.553 3.520 1.00 . A A . 57 PRO HB2 1 1
6 19251 1 1 79 PRO HB3 H 18.149 0.711 2.369 1.00 . A A . 57 PRO HB3 1 1
6 19252 1 1 79 PRO HD2 H 14.400 0.436 1.373 1.00 . A A . 57 PRO HD2 1 1
6 19253 1 1 79 PRO HD3 H 15.610 1.661 0.934 1.00 . A A . 57 PRO HD3 1 1
6 19254 1 1 79 PRO HG2 H 15.413 -0.009 3.411 1.00 . A A . 57 PRO HG2 1 1
6 19255 1 1 79 PRO HG3 H 16.135 1.600 3.191 1.00 . A A . 57 PRO HG3 1 1
6 19256 1 1 79 PRO N N 16.215 -0.354 0.587 1.00 . A A . 57 PRO N 1 1
6 19257 1 1 79 PRO O O 15.609 -2.662 2.229 1.00 . A A . 57 PRO O 1 1
6 19258 1 1 80 LYS C C 16.939 -4.834 3.779 1.00 . A A . 58 LYS C 1 1
6 19259 1 1 80 LYS CA C 17.621 -4.757 2.402 1.00 . A A . 58 LYS CA 1 1
6 19260 1 1 80 LYS CB C 19.018 -5.451 2.436 1.00 . A A . 58 LYS CB 1 1
6 19261 1 1 80 LYS CD C 18.785 -7.239 0.581 1.00 . A A . 58 LYS CD 1 1
6 19262 1 1 80 LYS CE C 19.093 -8.469 1.462 1.00 . A A . 58 LYS CE 1 1
6 19263 1 1 80 LYS CG C 19.526 -5.960 1.059 1.00 . A A . 58 LYS CG 1 1
6 19264 1 1 80 LYS H H 18.644 -3.096 1.581 1.00 . A A . 58 LYS H 1 1
6 19265 1 1 80 LYS HA H 16.998 -5.269 1.674 1.00 . A A . 58 LYS HA 1 1
6 19266 1 1 80 LYS HB2 H 19.745 -4.742 2.822 1.00 . A A . 58 LYS HB2 1 1
6 19267 1 1 80 LYS HB3 H 18.984 -6.297 3.117 1.00 . A A . 58 LYS HB3 1 1
6 19268 1 1 80 LYS HD2 H 17.717 -7.053 0.597 1.00 . A A . 58 LYS HD2 1 1
6 19269 1 1 80 LYS HD3 H 19.085 -7.457 -0.439 1.00 . A A . 58 LYS HD3 1 1
6 19270 1 1 80 LYS HE2 H 20.133 -8.746 1.336 1.00 . A A . 58 LYS HE2 1 1
6 19271 1 1 80 LYS HE3 H 18.915 -8.218 2.501 1.00 . A A . 58 LYS HE3 1 1
6 19272 1 1 80 LYS HG2 H 19.381 -5.176 0.323 1.00 . A A . 58 LYS HG2 1 1
6 19273 1 1 80 LYS HG3 H 20.584 -6.176 1.135 1.00 . A A . 58 LYS HG3 1 1
6 19274 1 1 80 LYS HZ1 H 17.254 -9.429 1.279 1.00 . A A . 58 LYS HZ1 1 1
6 19275 1 1 80 LYS HZ2 H 18.530 -10.462 1.676 1.00 . A A . 58 LYS HZ2 1 1
6 19276 1 1 80 LYS HZ3 H 18.379 -9.875 0.099 1.00 . A A . 58 LYS HZ3 1 1
6 19277 1 1 80 LYS N N 17.774 -3.360 1.937 1.00 . A A . 58 LYS N 1 1
6 19278 1 1 80 LYS NZ N 18.256 -9.640 1.105 1.00 . A A . 58 LYS NZ 1 1
6 19279 1 1 80 LYS O O 17.393 -4.209 4.743 1.00 . A A . 58 LYS O 1 1
6 19280 1 1 81 ALA C C 14.256 -7.070 5.042 1.00 . A A . 59 ALA C 1 1
6 19281 1 1 81 ALA CA C 14.958 -5.697 4.996 1.00 . A A . 59 ALA CA 1 1
6 19282 1 1 81 ALA CB C 13.918 -4.565 4.926 1.00 . A A . 59 ALA CB 1 1
6 19283 1 1 81 ALA H H 15.640 -6.166 3.055 1.00 . A A . 59 ALA H 1 1
6 19284 1 1 81 ALA HA H 15.550 -5.564 5.899 1.00 . A A . 59 ALA HA 1 1
6 19285 1 1 81 ALA HB1 H 13.320 -4.671 4.025 1.00 . A A . 59 ALA HB1 1 1
6 19286 1 1 81 ALA HB2 H 14.422 -3.608 4.904 1.00 . A A . 59 ALA HB2 1 1
6 19287 1 1 81 ALA HB3 H 13.269 -4.604 5.793 1.00 . A A . 59 ALA HB3 1 1
6 19288 1 1 81 ALA N N 15.849 -5.615 3.836 1.00 . A A . 59 ALA N 1 1
6 19289 1 1 81 ALA O O 13.408 -7.367 4.188 1.00 . A A . 59 ALA O 1 1
6 19290 1 1 82 SER C C 12.981 -8.892 7.497 1.00 . A A . 60 SER C 1 1
6 19291 1 1 82 SER CA C 13.932 -9.166 6.319 1.00 . A A . 60 SER CA 1 1
6 19292 1 1 82 SER CB C 14.945 -10.298 6.646 1.00 . A A . 60 SER CB 1 1
6 19293 1 1 82 SER H H 15.421 -7.679 6.556 1.00 . A A . 60 SER H 1 1
6 19294 1 1 82 SER HA H 13.343 -9.457 5.450 1.00 . A A . 60 SER HA 1 1
6 19295 1 1 82 SER HB2 H 15.641 -10.412 5.824 1.00 . A A . 60 SER HB2 1 1
6 19296 1 1 82 SER HB3 H 15.499 -10.042 7.541 1.00 . A A . 60 SER HB3 1 1
6 19297 1 1 82 SER HG H 14.086 -11.632 7.790 1.00 . A A . 60 SER HG 1 1
6 19298 1 1 82 SER N N 14.639 -7.912 6.016 1.00 . A A . 60 SER N 1 1
6 19299 1 1 82 SER O O 13.363 -9.021 8.669 1.00 . A A . 60 SER O 1 1
6 19300 1 1 82 SER OG O 14.298 -11.542 6.854 1.00 . A A . 60 SER OG 1 1
6 19301 1 1 83 VAL C C 9.338 -8.221 7.563 1.00 . A A . 61 VAL C 1 1
6 19302 1 1 83 VAL CA C 10.746 -8.024 8.145 1.00 . A A . 61 VAL CA 1 1
6 19303 1 1 83 VAL CB C 10.981 -6.521 8.591 1.00 . A A . 61 VAL CB 1 1
6 19304 1 1 83 VAL CG1 C 11.030 -5.547 7.383 1.00 . A A . 61 VAL CG1 1 1
6 19305 1 1 83 VAL CG2 C 9.940 -6.069 9.650 1.00 . A A . 61 VAL CG2 1 1
6 19306 1 1 83 VAL H H 11.517 -8.416 6.211 1.00 . A A . 61 VAL H 1 1
6 19307 1 1 83 VAL HA H 10.847 -8.662 9.025 1.00 . A A . 61 VAL HA 1 1
6 19308 1 1 83 VAL HB H 11.959 -6.484 9.064 1.00 . A A . 61 VAL HB 1 1
6 19309 1 1 83 VAL HG11 H 10.082 -5.558 6.860 1.00 . A A . 61 VAL HG11 1 1
6 19310 1 1 83 VAL HG12 H 11.814 -5.853 6.699 1.00 . A A . 61 VAL HG12 1 1
6 19311 1 1 83 VAL HG13 H 11.238 -4.541 7.728 1.00 . A A . 61 VAL HG13 1 1
6 19312 1 1 83 VAL HG21 H 8.946 -6.081 9.221 1.00 . A A . 61 VAL HG21 1 1
6 19313 1 1 83 VAL HG22 H 10.168 -5.065 9.989 1.00 . A A . 61 VAL HG22 1 1
6 19314 1 1 83 VAL HG23 H 9.965 -6.742 10.500 1.00 . A A . 61 VAL HG23 1 1
6 19315 1 1 83 VAL N N 11.754 -8.453 7.162 1.00 . A A . 61 VAL N 1 1
6 19316 1 1 83 VAL O O 9.106 -7.912 6.390 1.00 . A A . 61 VAL O 1 1
6 19317 1 1 84 THR C C 6.070 -8.778 9.176 1.00 . A A . 62 THR C 1 1
6 19318 1 1 84 THR CA C 7.034 -9.078 8.001 1.00 . A A . 62 THR CA 1 1
6 19319 1 1 84 THR CB C 6.881 -10.593 7.586 1.00 . A A . 62 THR CB 1 1
6 19320 1 1 84 THR CG2 C 7.543 -10.944 6.243 1.00 . A A . 62 THR CG2 1 1
6 19321 1 1 84 THR H H 8.696 -8.973 9.309 1.00 . A A . 62 THR H 1 1
6 19322 1 1 84 THR HA H 6.762 -8.453 7.150 1.00 . A A . 62 THR HA 1 1
6 19323 1 1 84 THR HB H 5.820 -10.821 7.503 1.00 . A A . 62 THR HB 1 1
6 19324 1 1 84 THR HG1 H 7.077 -11.176 9.465 1.00 . A A . 62 THR HG1 1 1
6 19325 1 1 84 THR HG21 H 7.446 -12.006 6.055 1.00 . A A . 62 THR HG21 1 1
6 19326 1 1 84 THR HG22 H 8.591 -10.680 6.267 1.00 . A A . 62 THR HG22 1 1
6 19327 1 1 84 THR HG23 H 7.057 -10.401 5.439 1.00 . A A . 62 THR HG23 1 1
6 19328 1 1 84 THR N N 8.424 -8.766 8.390 1.00 . A A . 62 THR N 1 1
6 19329 1 1 84 THR O O 6.270 -9.296 10.282 1.00 . A A . 62 THR O 1 1
6 19330 1 1 84 THR OG1 O 7.444 -11.429 8.614 1.00 . A A . 62 THR OG1 1 1
6 19331 1 1 85 GLY C C 3.283 -6.348 9.656 1.00 . A A . 63 GLY C 1 1
6 19332 1 1 85 GLY CA C 4.018 -7.651 9.943 1.00 . A A . 63 GLY CA 1 1
6 19333 1 1 85 GLY H H 4.968 -7.525 8.051 1.00 . A A . 63 GLY H 1 1
6 19334 1 1 85 GLY HA2 H 3.299 -8.461 9.958 1.00 . A A . 63 GLY HA2 1 1
6 19335 1 1 85 GLY HA3 H 4.484 -7.588 10.920 1.00 . A A . 63 GLY HA3 1 1
6 19336 1 1 85 GLY N N 5.037 -7.949 8.934 1.00 . A A . 63 GLY N 1 1
6 19337 1 1 85 GLY O O 2.492 -6.273 8.708 1.00 . A A . 63 GLY O 1 1
6 19338 1 1 86 GLY C C 3.796 -2.994 9.656 1.00 . A A . 64 GLY C 1 1
6 19339 1 1 86 GLY CA C 2.910 -4.013 10.360 1.00 . A A . 64 GLY CA 1 1
6 19340 1 1 86 GLY H H 4.232 -5.448 11.172 1.00 . A A . 64 GLY H 1 1
6 19341 1 1 86 GLY HA2 H 1.971 -4.112 9.823 1.00 . A A . 64 GLY HA2 1 1
6 19342 1 1 86 GLY HA3 H 2.696 -3.651 11.356 1.00 . A A . 64 GLY HA3 1 1
6 19343 1 1 86 GLY N N 3.559 -5.318 10.476 1.00 . A A . 64 GLY N 1 1
6 19344 1 1 86 GLY O O 4.960 -2.827 10.027 1.00 . A A . 64 GLY O 1 1
6 19345 1 1 87 GLY C C 3.012 -0.577 6.906 1.00 . A A . 65 GLY C 1 1
6 19346 1 1 87 GLY CA C 3.953 -1.319 7.845 1.00 . A A . 65 GLY CA 1 1
6 19347 1 1 87 GLY H H 2.298 -2.510 8.430 1.00 . A A . 65 GLY H 1 1
6 19348 1 1 87 GLY HA2 H 4.431 -0.605 8.507 1.00 . A A . 65 GLY HA2 1 1
6 19349 1 1 87 GLY HA3 H 4.713 -1.815 7.255 1.00 . A A . 65 GLY HA3 1 1
6 19350 1 1 87 GLY N N 3.234 -2.320 8.643 1.00 . A A . 65 GLY N 1 1
6 19351 1 1 87 GLY O O 3.224 0.598 6.595 1.00 . A A . 65 GLY O 1 1
6 19352 1 1 88 GLY C C -0.137 -1.790 5.292 1.00 . A A . 66 GLY C 1 1
6 19353 1 1 88 GLY CA C 0.916 -0.737 5.610 1.00 . A A . 66 GLY CA 1 1
6 19354 1 1 88 GLY H H 1.944 -2.253 6.654 1.00 . A A . 66 GLY H 1 1
6 19355 1 1 88 GLY HA2 H 0.454 0.095 6.129 1.00 . A A . 66 GLY HA2 1 1
6 19356 1 1 88 GLY HA3 H 1.344 -0.379 4.682 1.00 . A A . 66 GLY HA3 1 1
6 19357 1 1 88 GLY N N 1.977 -1.298 6.445 1.00 . A A . 66 GLY N 1 1
6 19358 1 1 88 GLY O O 0.175 -2.989 5.262 1.00 . A A . 66 GLY O 1 1
6 19359 1 1 89 GLU C C -3.015 -1.930 3.300 1.00 . A A . 67 GLU C 1 1
6 19360 1 1 89 GLU CA C -2.517 -2.230 4.716 1.00 . A A . 67 GLU CA 1 1
6 19361 1 1 89 GLU CB C -3.730 -2.053 5.662 1.00 . A A . 67 GLU CB 1 1
6 19362 1 1 89 GLU CD C -4.866 -2.360 7.890 1.00 . A A . 67 GLU CD 1 1
6 19363 1 1 89 GLU CG C -3.524 -2.354 7.138 1.00 . A A . 67 GLU CG 1 1
6 19364 1 1 89 GLU H H -1.556 -0.388 5.136 1.00 . A A . 67 GLU H 1 1
6 19365 1 1 89 GLU HA H -2.185 -3.260 4.760 1.00 . A A . 67 GLU HA 1 1
6 19366 1 1 89 GLU HB2 H -4.074 -1.026 5.589 1.00 . A A . 67 GLU HB2 1 1
6 19367 1 1 89 GLU HB3 H -4.533 -2.701 5.303 1.00 . A A . 67 GLU HB3 1 1
6 19368 1 1 89 GLU HG2 H -3.044 -3.322 7.237 1.00 . A A . 67 GLU HG2 1 1
6 19369 1 1 89 GLU HG3 H -2.881 -1.595 7.571 1.00 . A A . 67 GLU HG3 1 1
6 19370 1 1 89 GLU N N -1.386 -1.346 5.073 1.00 . A A . 67 GLU N 1 1
6 19371 1 1 89 GLU O O -2.758 -0.852 2.746 1.00 . A A . 67 GLU O 1 1
6 19372 1 1 89 GLU OE1 O -5.520 -1.295 7.952 1.00 . A A . 67 GLU OE1 1 1
6 19373 1 1 89 GLU OE2 O -5.275 -3.429 8.396 1.00 . A A . 67 GLU OE2 1 1
6 19374 1 1 90 LEU C C -5.980 -2.808 1.652 1.00 . A A . 68 LEU C 1 1
6 19375 1 1 90 LEU CA C -4.454 -2.733 1.459 1.00 . A A . 68 LEU CA 1 1
6 19376 1 1 90 LEU CB C -3.931 -3.833 0.497 1.00 . A A . 68 LEU CB 1 1
6 19377 1 1 90 LEU CD1 C -4.076 -2.334 -1.582 1.00 . A A . 68 LEU CD1 1 1
6 19378 1 1 90 LEU CD2 C -3.849 -4.877 -1.845 1.00 . A A . 68 LEU CD2 1 1
6 19379 1 1 90 LEU CG C -4.413 -3.720 -0.983 1.00 . A A . 68 LEU CG 1 1
6 19380 1 1 90 LEU H H -4.042 -3.663 3.290 1.00 . A A . 68 LEU H 1 1
6 19381 1 1 90 LEU HA H -4.206 -1.756 1.046 1.00 . A A . 68 LEU HA 1 1
6 19382 1 1 90 LEU HB2 H -2.845 -3.800 0.505 1.00 . A A . 68 LEU HB2 1 1
6 19383 1 1 90 LEU HB3 H -4.238 -4.802 0.883 1.00 . A A . 68 LEU HB3 1 1
6 19384 1 1 90 LEU HD11 H -3.007 -2.165 -1.550 1.00 . A A . 68 LEU HD11 1 1
6 19385 1 1 90 LEU HD12 H -4.579 -1.562 -1.015 1.00 . A A . 68 LEU HD12 1 1
6 19386 1 1 90 LEU HD13 H -4.415 -2.291 -2.609 1.00 . A A . 68 LEU HD13 1 1
6 19387 1 1 90 LEU HD21 H -4.224 -4.792 -2.857 1.00 . A A . 68 LEU HD21 1 1
6 19388 1 1 90 LEU HD22 H -4.169 -5.825 -1.432 1.00 . A A . 68 LEU HD22 1 1
6 19389 1 1 90 LEU HD23 H -2.767 -4.839 -1.857 1.00 . A A . 68 LEU HD23 1 1
6 19390 1 1 90 LEU HG H -5.492 -3.810 -0.997 1.00 . A A . 68 LEU HG 1 1
6 19391 1 1 90 LEU N N -3.822 -2.862 2.767 1.00 . A A . 68 LEU N 1 1
6 19392 1 1 90 LEU O O -6.497 -3.894 1.920 1.00 . A A . 68 LEU O 1 1
6 19393 1 1 91 ALA C C -9.024 -1.851 0.714 1.00 . A A . 69 ALA C 1 1
6 19394 1 1 91 ALA CA C -8.118 -1.599 1.947 1.00 . A A . 69 ALA CA 1 1
6 19395 1 1 91 ALA CB C -8.431 -0.245 2.610 1.00 . A A . 69 ALA CB 1 1
6 19396 1 1 91 ALA H H -6.235 -0.859 1.278 1.00 . A A . 69 ALA H 1 1
6 19397 1 1 91 ALA HA H -8.316 -2.377 2.691 1.00 . A A . 69 ALA HA 1 1
6 19398 1 1 91 ALA HB1 H -8.254 0.562 1.913 1.00 . A A . 69 ALA HB1 1 1
6 19399 1 1 91 ALA HB2 H -7.796 -0.108 3.479 1.00 . A A . 69 ALA HB2 1 1
6 19400 1 1 91 ALA HB3 H -9.469 -0.219 2.927 1.00 . A A . 69 ALA HB3 1 1
6 19401 1 1 91 ALA N N -6.683 -1.670 1.590 1.00 . A A . 69 ALA N 1 1
6 19402 1 1 91 ALA O O -8.988 -1.095 -0.259 1.00 . A A . 69 ALA O 1 1
6 19403 1 1 92 PHE C C -12.159 -2.755 0.083 1.00 . A A . 70 PHE C 1 1
6 19404 1 1 92 PHE CA C -10.776 -3.339 -0.266 1.00 . A A . 70 PHE CA 1 1
6 19405 1 1 92 PHE CB C -10.849 -4.901 -0.340 1.00 . A A . 70 PHE CB 1 1
6 19406 1 1 92 PHE CD1 C -8.382 -5.537 -0.036 1.00 . A A . 70 PHE CD1 1 1
6 19407 1 1 92 PHE CD2 C -9.524 -6.381 -1.957 1.00 . A A . 70 PHE CD2 1 1
6 19408 1 1 92 PHE CE1 C -7.231 -6.194 -0.432 1.00 . A A . 70 PHE CE1 1 1
6 19409 1 1 92 PHE CE2 C -8.373 -7.037 -2.353 1.00 . A A . 70 PHE CE2 1 1
6 19410 1 1 92 PHE CG C -9.557 -5.614 -0.790 1.00 . A A . 70 PHE CG 1 1
6 19411 1 1 92 PHE CZ C -7.225 -6.941 -1.590 1.00 . A A . 70 PHE CZ 1 1
6 19412 1 1 92 PHE H H -9.844 -3.452 1.591 1.00 . A A . 70 PHE H 1 1
6 19413 1 1 92 PHE HA H -10.441 -2.945 -1.223 1.00 . A A . 70 PHE HA 1 1
6 19414 1 1 92 PHE HB2 H -11.103 -5.286 0.642 1.00 . A A . 70 PHE HB2 1 1
6 19415 1 1 92 PHE HB3 H -11.642 -5.179 -1.027 1.00 . A A . 70 PHE HB3 1 1
6 19416 1 1 92 PHE HD1 H -8.375 -4.949 0.874 1.00 . A A . 70 PHE HD1 1 1
6 19417 1 1 92 PHE HD2 H -10.417 -6.466 -2.564 1.00 . A A . 70 PHE HD2 1 1
6 19418 1 1 92 PHE HE1 H -6.332 -6.118 0.168 1.00 . A A . 70 PHE HE1 1 1
6 19419 1 1 92 PHE HE2 H -8.368 -7.623 -3.262 1.00 . A A . 70 PHE HE2 1 1
6 19420 1 1 92 PHE HZ H -6.322 -7.453 -1.899 1.00 . A A . 70 PHE HZ 1 1
6 19421 1 1 92 PHE N N -9.837 -2.921 0.784 1.00 . A A . 70 PHE N 1 1
6 19422 1 1 92 PHE O O -12.791 -3.164 1.073 1.00 . A A . 70 PHE O 1 1
6 19423 1 1 93 ARG C C -15.028 -1.774 -1.128 1.00 . A A . 71 ARG C 1 1
6 19424 1 1 93 ARG CA C -13.855 -1.054 -0.468 1.00 . A A . 71 ARG CA 1 1
6 19425 1 1 93 ARG CB C -13.826 0.367 -1.059 1.00 . A A . 71 ARG CB 1 1
6 19426 1 1 93 ARG CD C -13.097 2.756 -0.830 1.00 . A A . 71 ARG CD 1 1
6 19427 1 1 93 ARG CG C -12.756 1.307 -0.504 1.00 . A A . 71 ARG CG 1 1
6 19428 1 1 93 ARG CZ C -14.148 3.438 -3.012 1.00 . A A . 71 ARG CZ 1 1
6 19429 1 1 93 ARG H H -12.010 -1.456 -1.431 1.00 . A A . 71 ARG H 1 1
6 19430 1 1 93 ARG HA H -14.021 -0.981 0.605 1.00 . A A . 71 ARG HA 1 1
6 19431 1 1 93 ARG HB2 H -13.676 0.295 -2.135 1.00 . A A . 71 ARG HB2 1 1
6 19432 1 1 93 ARG HB3 H -14.802 0.826 -0.885 1.00 . A A . 71 ARG HB3 1 1
6 19433 1 1 93 ARG HD2 H -14.078 2.982 -0.412 1.00 . A A . 71 ARG HD2 1 1
6 19434 1 1 93 ARG HD3 H -12.366 3.388 -0.368 1.00 . A A . 71 ARG HD3 1 1
6 19435 1 1 93 ARG HE H -12.284 2.765 -2.762 1.00 . A A . 71 ARG HE 1 1
6 19436 1 1 93 ARG HG2 H -12.695 1.191 0.570 1.00 . A A . 71 ARG HG2 1 1
6 19437 1 1 93 ARG HG3 H -11.795 1.059 -0.946 1.00 . A A . 71 ARG HG3 1 1
6 19438 1 1 93 ARG HH11 H -15.386 3.803 -1.450 1.00 . A A . 71 ARG HH11 1 1
6 19439 1 1 93 ARG HH12 H -16.047 4.156 -3.011 1.00 . A A . 71 ARG HH12 1 1
6 19440 1 1 93 ARG HH21 H -13.166 3.198 -4.762 1.00 . A A . 71 ARG HH21 1 1
6 19441 1 1 93 ARG HH22 H -14.780 3.826 -4.892 1.00 . A A . 71 ARG HH22 1 1
6 19442 1 1 93 ARG N N -12.583 -1.750 -0.693 1.00 . A A . 71 ARG N 1 1
6 19443 1 1 93 ARG NE N -13.110 2.996 -2.282 1.00 . A A . 71 ARG NE 1 1
6 19444 1 1 93 ARG NH1 N -15.283 3.830 -2.445 1.00 . A A . 71 ARG NH1 1 1
6 19445 1 1 93 ARG NH2 N -14.025 3.491 -4.324 1.00 . A A . 71 ARG NH2 1 1
6 19446 1 1 93 ARG O O -14.982 -2.131 -2.305 1.00 . A A . 71 ARG O 1 1
6 19447 1 1 94 VAL C C -18.536 -1.826 -0.200 1.00 . A A . 72 VAL C 1 1
6 19448 1 1 94 VAL CA C -17.334 -2.622 -0.746 1.00 . A A . 72 VAL CA 1 1
6 19449 1 1 94 VAL CB C -17.451 -4.124 -0.272 1.00 . A A . 72 VAL CB 1 1
6 19450 1 1 94 VAL CG1 C -16.371 -5.036 -0.892 1.00 . A A . 72 VAL CG1 1 1
6 19451 1 1 94 VAL CG2 C -17.448 -4.237 1.267 1.00 . A A . 72 VAL CG2 1 1
6 19452 1 1 94 VAL H H -15.988 -1.675 0.611 1.00 . A A . 72 VAL H 1 1
6 19453 1 1 94 VAL HA H -17.379 -2.603 -1.835 1.00 . A A . 72 VAL HA 1 1
6 19454 1 1 94 VAL HB H -18.412 -4.494 -0.620 1.00 . A A . 72 VAL HB 1 1
6 19455 1 1 94 VAL HG11 H -16.533 -6.059 -0.564 1.00 . A A . 72 VAL HG11 1 1
6 19456 1 1 94 VAL HG12 H -15.387 -4.712 -0.582 1.00 . A A . 72 VAL HG12 1 1
6 19457 1 1 94 VAL HG13 H -16.438 -4.995 -1.971 1.00 . A A . 72 VAL HG13 1 1
6 19458 1 1 94 VAL HG21 H -18.271 -3.666 1.681 1.00 . A A . 72 VAL HG21 1 1
6 19459 1 1 94 VAL HG22 H -16.516 -3.857 1.666 1.00 . A A . 72 VAL HG22 1 1
6 19460 1 1 94 VAL HG23 H -17.562 -5.277 1.563 1.00 . A A . 72 VAL HG23 1 1
6 19461 1 1 94 VAL N N -16.074 -1.979 -0.323 1.00 . A A . 72 VAL N 1 1
6 19462 1 1 94 VAL O O -18.412 -1.085 0.790 1.00 . A A . 72 VAL O 1 1
6 19463 1 1 95 GLU C C -21.556 -1.483 0.774 1.00 . A A . 73 GLU C 1 1
6 19464 1 1 95 GLU CA C -20.908 -1.200 -0.604 1.00 . A A . 73 GLU CA 1 1
6 19465 1 1 95 GLU CB C -21.938 -1.413 -1.751 1.00 . A A . 73 GLU CB 1 1
6 19466 1 1 95 GLU CD C -23.432 -3.035 -3.050 1.00 . A A . 73 GLU CD 1 1
6 19467 1 1 95 GLU CG C -22.325 -2.879 -2.006 1.00 . A A . 73 GLU CG 1 1
6 19468 1 1 95 GLU H H -19.700 -2.620 -1.621 1.00 . A A . 73 GLU H 1 1
6 19469 1 1 95 GLU HA H -20.613 -0.153 -0.624 1.00 . A A . 73 GLU HA 1 1
6 19470 1 1 95 GLU HB2 H -22.842 -0.854 -1.522 1.00 . A A . 73 GLU HB2 1 1
6 19471 1 1 95 GLU HB3 H -21.515 -1.013 -2.667 1.00 . A A . 73 GLU HB3 1 1
6 19472 1 1 95 GLU HG2 H -21.443 -3.420 -2.347 1.00 . A A . 73 GLU HG2 1 1
6 19473 1 1 95 GLU HG3 H -22.653 -3.322 -1.069 1.00 . A A . 73 GLU HG3 1 1
6 19474 1 1 95 GLU N N -19.689 -1.988 -0.870 1.00 . A A . 73 GLU N 1 1
6 19475 1 1 95 GLU O O -22.032 -0.541 1.421 1.00 . A A . 73 GLU O 1 1
6 19476 1 1 95 GLU OE1 O -23.125 -3.008 -4.258 1.00 . A A . 73 GLU OE1 1 1
6 19477 1 1 95 GLU OE2 O -24.615 -3.173 -2.673 1.00 . A A . 73 GLU OE2 1 1
6 19478 1 1 96 ASN C C -21.672 -4.414 3.134 1.00 . A A . 74 ASN C 1 1
6 19479 1 1 96 ASN CA C -22.223 -3.111 2.526 1.00 . A A . 74 ASN CA 1 1
6 19480 1 1 96 ASN CB C -23.772 -3.211 2.364 1.00 . A A . 74 ASN CB 1 1
6 19481 1 1 96 ASN CG C -24.240 -4.500 1.676 1.00 . A A . 74 ASN CG 1 1
6 19482 1 1 96 ASN H H -21.121 -3.469 0.726 1.00 . A A . 74 ASN H 1 1
6 19483 1 1 96 ASN HA H -22.006 -2.310 3.228 1.00 . A A . 74 ASN HA 1 1
6 19484 1 1 96 ASN HB2 H -24.232 -3.168 3.345 1.00 . A A . 74 ASN HB2 1 1
6 19485 1 1 96 ASN HB3 H -24.122 -2.365 1.788 1.00 . A A . 74 ASN HB3 1 1
6 19486 1 1 96 ASN HD21 H -24.061 -3.666 -0.109 1.00 . A A . 74 ASN HD21 1 1
6 19487 1 1 96 ASN HD22 H -24.613 -5.298 -0.088 1.00 . A A . 74 ASN HD22 1 1
6 19488 1 1 96 ASN N N -21.570 -2.760 1.239 1.00 . A A . 74 ASN N 1 1
6 19489 1 1 96 ASN ND2 N -24.309 -4.489 0.362 1.00 . A A . 74 ASN ND2 1 1
6 19490 1 1 96 ASN O O -20.816 -5.085 2.544 1.00 . A A . 74 ASN O 1 1
6 19491 1 1 96 ASN OD1 O -24.539 -5.495 2.332 1.00 . A A . 74 ASN OD1 1 1
6 19492 1 1 97 ASP C C -21.651 -7.156 4.603 1.00 . A A . 75 ASP C 1 1
6 19493 1 1 97 ASP CA C -21.697 -5.775 5.258 1.00 . A A . 75 ASP CA 1 1
6 19494 1 1 97 ASP CB C -22.573 -5.815 6.539 1.00 . A A . 75 ASP CB 1 1
6 19495 1 1 97 ASP CG C -24.060 -6.088 6.244 1.00 . A A . 75 ASP CG 1 1
6 19496 1 1 97 ASP H H -22.983 -4.216 4.633 1.00 . A A . 75 ASP H 1 1
6 19497 1 1 97 ASP HA H -20.687 -5.502 5.549 1.00 . A A . 75 ASP HA 1 1
6 19498 1 1 97 ASP HB2 H -22.197 -6.584 7.210 1.00 . A A . 75 ASP HB2 1 1
6 19499 1 1 97 ASP HB3 H -22.491 -4.857 7.050 1.00 . A A . 75 ASP HB3 1 1
6 19500 1 1 97 ASP N N -22.196 -4.724 4.340 1.00 . A A . 75 ASP N 1 1
6 19501 1 1 97 ASP O O -20.780 -7.977 4.919 1.00 . A A . 75 ASP O 1 1
6 19502 1 1 97 ASP OD1 O -24.777 -5.137 5.864 1.00 . A A . 75 ASP OD1 1 1
6 19503 1 1 97 ASP OD2 O -24.514 -7.252 6.379 1.00 . A A . 75 ASP OD2 1 1
6 19504 1 1 98 ALA C C -21.547 -8.890 2.067 1.00 . A A . 76 ALA C 1 1
6 19505 1 1 98 ALA CA C -22.740 -8.673 2.998 1.00 . A A . 76 ALA CA 1 1
6 19506 1 1 98 ALA CB C -24.055 -8.726 2.208 1.00 . A A . 76 ALA CB 1 1
6 19507 1 1 98 ALA H H -23.230 -6.677 3.452 1.00 . A A . 76 ALA H 1 1
6 19508 1 1 98 ALA HA H -22.766 -9.464 3.745 1.00 . A A . 76 ALA HA 1 1
6 19509 1 1 98 ALA HB1 H -24.892 -8.579 2.880 1.00 . A A . 76 ALA HB1 1 1
6 19510 1 1 98 ALA HB2 H -24.155 -9.691 1.727 1.00 . A A . 76 ALA HB2 1 1
6 19511 1 1 98 ALA HB3 H -24.064 -7.947 1.455 1.00 . A A . 76 ALA HB3 1 1
6 19512 1 1 98 ALA N N -22.606 -7.397 3.692 1.00 . A A . 76 ALA N 1 1
6 19513 1 1 98 ALA O O -20.955 -9.958 2.054 1.00 . A A . 76 ALA O 1 1
6 19514 1 1 99 GLN C C -18.682 -7.962 1.155 1.00 . A A . 77 GLN C 1 1
6 19515 1 1 99 GLN CA C -20.034 -7.813 0.413 1.00 . A A . 77 GLN CA 1 1
6 19516 1 1 99 GLN CB C -20.039 -6.499 -0.413 1.00 . A A . 77 GLN CB 1 1
6 19517 1 1 99 GLN CD C -21.435 -7.233 -2.454 1.00 . A A . 77 GLN CD 1 1
6 19518 1 1 99 GLN CG C -21.287 -6.261 -1.279 1.00 . A A . 77 GLN CG 1 1
6 19519 1 1 99 GLN H H -21.709 -6.990 1.409 1.00 . A A . 77 GLN H 1 1
6 19520 1 1 99 GLN HA H -20.149 -8.652 -0.268 1.00 . A A . 77 GLN HA 1 1
6 19521 1 1 99 GLN HB2 H -19.942 -5.658 0.267 1.00 . A A . 77 GLN HB2 1 1
6 19522 1 1 99 GLN HB3 H -19.171 -6.501 -1.071 1.00 . A A . 77 GLN HB3 1 1
6 19523 1 1 99 GLN HE21 H -23.416 -7.039 -2.438 1.00 . A A . 77 GLN HE21 1 1
6 19524 1 1 99 GLN HE22 H -22.772 -8.126 -3.612 1.00 . A A . 77 GLN HE22 1 1
6 19525 1 1 99 GLN HG2 H -22.161 -6.330 -0.654 1.00 . A A . 77 GLN HG2 1 1
6 19526 1 1 99 GLN HG3 H -21.232 -5.253 -1.686 1.00 . A A . 77 GLN HG3 1 1
6 19527 1 1 99 GLN N N -21.178 -7.819 1.335 1.00 . A A . 77 GLN N 1 1
6 19528 1 1 99 GLN NE2 N -22.663 -7.490 -2.880 1.00 . A A . 77 GLN NE2 1 1
6 19529 1 1 99 GLN O O -17.704 -8.433 0.572 1.00 . A A . 77 GLN O 1 1
6 19530 1 1 99 GLN OE1 O -20.445 -7.732 -2.995 1.00 . A A . 77 GLN OE1 1 1
6 19531 1 1 100 VAL C C -17.372 -9.318 3.638 1.00 . A A . 78 VAL C 1 1
6 19532 1 1 100 VAL CA C -17.488 -7.813 3.341 1.00 . A A . 78 VAL CA 1 1
6 19533 1 1 100 VAL CB C -17.591 -7.035 4.716 1.00 . A A . 78 VAL CB 1 1
6 19534 1 1 100 VAL CG1 C -16.363 -7.303 5.633 1.00 . A A . 78 VAL CG1 1 1
6 19535 1 1 100 VAL CG2 C -17.781 -5.525 4.496 1.00 . A A . 78 VAL CG2 1 1
6 19536 1 1 100 VAL H H -19.450 -7.146 2.835 1.00 . A A . 78 VAL H 1 1
6 19537 1 1 100 VAL HA H -16.584 -7.480 2.825 1.00 . A A . 78 VAL HA 1 1
6 19538 1 1 100 VAL HB H -18.477 -7.404 5.234 1.00 . A A . 78 VAL HB 1 1
6 19539 1 1 100 VAL HG11 H -15.459 -6.960 5.145 1.00 . A A . 78 VAL HG11 1 1
6 19540 1 1 100 VAL HG12 H -16.278 -8.365 5.833 1.00 . A A . 78 VAL HG12 1 1
6 19541 1 1 100 VAL HG13 H -16.484 -6.778 6.574 1.00 . A A . 78 VAL HG13 1 1
6 19542 1 1 100 VAL HG21 H -18.678 -5.348 3.911 1.00 . A A . 78 VAL HG21 1 1
6 19543 1 1 100 VAL HG22 H -16.928 -5.120 3.967 1.00 . A A . 78 VAL HG22 1 1
6 19544 1 1 100 VAL HG23 H -17.878 -5.022 5.451 1.00 . A A . 78 VAL HG23 1 1
6 19545 1 1 100 VAL N N -18.653 -7.569 2.453 1.00 . A A . 78 VAL N 1 1
6 19546 1 1 100 VAL O O -16.282 -9.890 3.616 1.00 . A A . 78 VAL O 1 1
6 19547 1 1 101 ASP C C -18.364 -12.251 2.975 1.00 . A A . 79 ASP C 1 1
6 19548 1 1 101 ASP CA C -18.680 -11.376 4.198 1.00 . A A . 79 ASP CA 1 1
6 19549 1 1 101 ASP CB C -20.112 -11.676 4.722 1.00 . A A . 79 ASP CB 1 1
6 19550 1 1 101 ASP CG C -20.323 -13.155 5.120 1.00 . A A . 79 ASP CG 1 1
6 19551 1 1 101 ASP H H -19.372 -9.402 3.871 1.00 . A A . 79 ASP H 1 1
6 19552 1 1 101 ASP HA H -17.969 -11.610 4.989 1.00 . A A . 79 ASP HA 1 1
6 19553 1 1 101 ASP HB2 H -20.308 -11.058 5.591 1.00 . A A . 79 ASP HB2 1 1
6 19554 1 1 101 ASP HB3 H -20.832 -11.411 3.950 1.00 . A A . 79 ASP HB3 1 1
6 19555 1 1 101 ASP N N -18.548 -9.940 3.884 1.00 . A A . 79 ASP N 1 1
6 19556 1 1 101 ASP O O -17.868 -13.375 3.122 1.00 . A A . 79 ASP O 1 1
6 19557 1 1 101 ASP OD1 O -19.756 -13.588 6.142 1.00 . A A . 79 ASP OD1 1 1
6 19558 1 1 101 ASP OD2 O -21.056 -13.883 4.416 1.00 . A A . 79 ASP OD2 1 1
6 19559 1 1 102 GLU C C -16.813 -12.438 0.333 1.00 . A A . 80 GLU C 1 1
6 19560 1 1 102 GLU CA C -18.330 -12.401 0.510 1.00 . A A . 80 GLU CA 1 1
6 19561 1 1 102 GLU CB C -19.024 -11.708 -0.689 1.00 . A A . 80 GLU CB 1 1
6 19562 1 1 102 GLU CD C -21.308 -11.171 -1.780 1.00 . A A . 80 GLU CD 1 1
6 19563 1 1 102 GLU CG C -20.547 -11.570 -0.509 1.00 . A A . 80 GLU CG 1 1
6 19564 1 1 102 GLU H H -19.099 -10.851 1.744 1.00 . A A . 80 GLU H 1 1
6 19565 1 1 102 GLU HA H -18.697 -13.425 0.581 1.00 . A A . 80 GLU HA 1 1
6 19566 1 1 102 GLU HB2 H -18.602 -10.714 -0.821 1.00 . A A . 80 GLU HB2 1 1
6 19567 1 1 102 GLU HB3 H -18.840 -12.287 -1.590 1.00 . A A . 80 GLU HB3 1 1
6 19568 1 1 102 GLU HG2 H -20.945 -12.500 -0.136 1.00 . A A . 80 GLU HG2 1 1
6 19569 1 1 102 GLU HG3 H -20.715 -10.811 0.244 1.00 . A A . 80 GLU HG3 1 1
6 19570 1 1 102 GLU N N -18.654 -11.721 1.775 1.00 . A A . 80 GLU N 1 1
6 19571 1 1 102 GLU O O -16.234 -13.465 -0.030 1.00 . A A . 80 GLU O 1 1
6 19572 1 1 102 GLU OE1 O -21.050 -11.757 -2.851 1.00 . A A . 80 GLU OE1 1 1
6 19573 1 1 102 GLU OE2 O -22.182 -10.286 -1.708 1.00 . A A . 80 GLU OE2 1 1
6 19574 1 1 103 THR C C -14.055 -11.950 1.707 1.00 . A A . 81 THR C 1 1
6 19575 1 1 103 THR CA C -14.733 -11.144 0.571 1.00 . A A . 81 THR CA 1 1
6 19576 1 1 103 THR CB C -14.311 -9.637 0.600 1.00 . A A . 81 THR CB 1 1
6 19577 1 1 103 THR CG2 C -12.808 -9.460 0.369 1.00 . A A . 81 THR CG2 1 1
6 19578 1 1 103 THR H H -16.720 -10.520 0.924 1.00 . A A . 81 THR H 1 1
6 19579 1 1 103 THR HA H -14.411 -11.560 -0.379 1.00 . A A . 81 THR HA 1 1
6 19580 1 1 103 THR HB H -14.575 -9.212 1.559 1.00 . A A . 81 THR HB 1 1
6 19581 1 1 103 THR HG1 H -15.950 -8.944 -0.264 1.00 . A A . 81 THR HG1 1 1
6 19582 1 1 103 THR HG21 H -12.527 -9.888 -0.587 1.00 . A A . 81 THR HG21 1 1
6 19583 1 1 103 THR HG22 H -12.257 -9.962 1.157 1.00 . A A . 81 THR HG22 1 1
6 19584 1 1 103 THR HG23 H -12.557 -8.407 0.377 1.00 . A A . 81 THR HG23 1 1
6 19585 1 1 103 THR N N -16.185 -11.291 0.635 1.00 . A A . 81 THR N 1 1
6 19586 1 1 103 THR O O -12.943 -12.446 1.531 1.00 . A A . 81 THR O 1 1
6 19587 1 1 103 THR OG1 O -15.011 -8.919 -0.435 1.00 . A A . 81 THR OG1 1 1
6 19588 1 1 104 PHE C C -14.161 -14.394 3.555 1.00 . A A . 82 PHE C 1 1
6 19589 1 1 104 PHE CA C -14.296 -12.924 3.989 1.00 . A A . 82 PHE CA 1 1
6 19590 1 1 104 PHE CB C -15.294 -12.773 5.184 1.00 . A A . 82 PHE CB 1 1
6 19591 1 1 104 PHE CD1 C -15.173 -14.889 6.624 1.00 . A A . 82 PHE CD1 1 1
6 19592 1 1 104 PHE CD2 C -14.337 -12.853 7.549 1.00 . A A . 82 PHE CD2 1 1
6 19593 1 1 104 PHE CE1 C -14.846 -15.556 7.789 1.00 . A A . 82 PHE CE1 1 1
6 19594 1 1 104 PHE CE2 C -14.011 -13.523 8.714 1.00 . A A . 82 PHE CE2 1 1
6 19595 1 1 104 PHE CG C -14.923 -13.521 6.477 1.00 . A A . 82 PHE CG 1 1
6 19596 1 1 104 PHE CZ C -14.263 -14.873 8.834 1.00 . A A . 82 PHE CZ 1 1
6 19597 1 1 104 PHE H H -15.652 -11.713 2.907 1.00 . A A . 82 PHE H 1 1
6 19598 1 1 104 PHE HA H -13.322 -12.545 4.286 1.00 . A A . 82 PHE HA 1 1
6 19599 1 1 104 PHE HB2 H -15.386 -11.720 5.424 1.00 . A A . 82 PHE HB2 1 1
6 19600 1 1 104 PHE HB3 H -16.272 -13.126 4.866 1.00 . A A . 82 PHE HB3 1 1
6 19601 1 1 104 PHE HD1 H -15.628 -15.436 5.808 1.00 . A A . 82 PHE HD1 1 1
6 19602 1 1 104 PHE HD2 H -14.134 -11.793 7.467 1.00 . A A . 82 PHE HD2 1 1
6 19603 1 1 104 PHE HE1 H -15.049 -16.617 7.882 1.00 . A A . 82 PHE HE1 1 1
6 19604 1 1 104 PHE HE2 H -13.551 -12.983 9.535 1.00 . A A . 82 PHE HE2 1 1
6 19605 1 1 104 PHE HZ H -14.005 -15.395 9.746 1.00 . A A . 82 PHE HZ 1 1
6 19606 1 1 104 PHE N N -14.767 -12.122 2.842 1.00 . A A . 82 PHE N 1 1
6 19607 1 1 104 PHE O O -13.074 -14.966 3.537 1.00 . A A . 82 PHE O 1 1
6 19608 1 1 105 ALA C C -14.563 -16.741 1.575 1.00 . A A . 83 ALA C 1 1
6 19609 1 1 105 ALA CA C -15.441 -16.377 2.783 1.00 . A A . 83 ALA CA 1 1
6 19610 1 1 105 ALA CB C -16.919 -16.690 2.492 1.00 . A A . 83 ALA CB 1 1
6 19611 1 1 105 ALA H H -16.104 -14.392 3.094 1.00 . A A . 83 ALA H 1 1
6 19612 1 1 105 ALA HA H -15.132 -16.972 3.639 1.00 . A A . 83 ALA HA 1 1
6 19613 1 1 105 ALA HB1 H -17.043 -17.747 2.290 1.00 . A A . 83 ALA HB1 1 1
6 19614 1 1 105 ALA HB2 H -17.255 -16.122 1.631 1.00 . A A . 83 ALA HB2 1 1
6 19615 1 1 105 ALA HB3 H -17.521 -16.418 3.349 1.00 . A A . 83 ALA HB3 1 1
6 19616 1 1 105 ALA N N -15.307 -14.960 3.151 1.00 . A A . 83 ALA N 1 1
6 19617 1 1 105 ALA O O -13.962 -17.821 1.537 1.00 . A A . 83 ALA O 1 1
6 19618 1 1 106 GLY C C -12.194 -16.065 -0.319 1.00 . A A . 84 GLY C 1 1
6 19619 1 1 106 GLY CA C -13.692 -15.984 -0.598 1.00 . A A . 84 GLY CA 1 1
6 19620 1 1 106 GLY H H -15.037 -15.004 0.701 1.00 . A A . 84 GLY H 1 1
6 19621 1 1 106 GLY HA2 H -14.010 -16.884 -1.107 1.00 . A A . 84 GLY HA2 1 1
6 19622 1 1 106 GLY HA3 H -13.875 -15.140 -1.251 1.00 . A A . 84 GLY HA3 1 1
6 19623 1 1 106 GLY N N -14.498 -15.813 0.608 1.00 . A A . 84 GLY N 1 1
6 19624 1 1 106 GLY O O -11.523 -16.970 -0.817 1.00 . A A . 84 GLY O 1 1
6 19625 1 1 107 TRP C C -9.958 -16.434 1.739 1.00 . A A . 85 TRP C 1 1
6 19626 1 1 107 TRP CA C -10.276 -15.145 0.974 1.00 . A A . 85 TRP CA 1 1
6 19627 1 1 107 TRP CB C -10.001 -13.897 1.846 1.00 . A A . 85 TRP CB 1 1
6 19628 1 1 107 TRP CD1 C -10.116 -12.401 -0.264 1.00 . A A . 85 TRP CD1 1 1
6 19629 1 1 107 TRP CD2 C -9.457 -11.356 1.599 1.00 . A A . 85 TRP CD2 1 1
6 19630 1 1 107 TRP CE2 C -9.467 -10.436 0.545 1.00 . A A . 85 TRP CE2 1 1
6 19631 1 1 107 TRP CE3 C -9.078 -10.924 2.867 1.00 . A A . 85 TRP CE3 1 1
6 19632 1 1 107 TRP CG C -9.870 -12.610 1.072 1.00 . A A . 85 TRP CG 1 1
6 19633 1 1 107 TRP CH2 C -8.741 -8.714 1.958 1.00 . A A . 85 TRP CH2 1 1
6 19634 1 1 107 TRP CZ2 C -9.111 -9.114 0.708 1.00 . A A . 85 TRP CZ2 1 1
6 19635 1 1 107 TRP CZ3 C -8.726 -9.605 3.037 1.00 . A A . 85 TRP CZ3 1 1
6 19636 1 1 107 TRP H H -12.287 -14.447 0.872 1.00 . A A . 85 TRP H 1 1
6 19637 1 1 107 TRP HA H -9.650 -15.105 0.088 1.00 . A A . 85 TRP HA 1 1
6 19638 1 1 107 TRP HB2 H -10.815 -13.770 2.550 1.00 . A A . 85 TRP HB2 1 1
6 19639 1 1 107 TRP HB3 H -9.081 -14.038 2.403 1.00 . A A . 85 TRP HB3 1 1
6 19640 1 1 107 TRP HD1 H -10.454 -13.161 -0.952 1.00 . A A . 85 TRP HD1 1 1
6 19641 1 1 107 TRP HE1 H -9.978 -10.698 -1.468 1.00 . A A . 85 TRP HE1 1 1
6 19642 1 1 107 TRP HE3 H -9.064 -11.604 3.711 1.00 . A A . 85 TRP HE3 1 1
6 19643 1 1 107 TRP HH2 H -8.456 -7.682 2.134 1.00 . A A . 85 TRP HH2 1 1
6 19644 1 1 107 TRP HZ2 H -9.123 -8.414 -0.114 1.00 . A A . 85 TRP HZ2 1 1
6 19645 1 1 107 TRP HZ3 H -8.424 -9.247 4.013 1.00 . A A . 85 TRP HZ3 1 1
6 19646 1 1 107 TRP N N -11.687 -15.146 0.526 1.00 . A A . 85 TRP N 1 1
6 19647 1 1 107 TRP NE1 N -9.877 -11.094 -0.582 1.00 . A A . 85 TRP NE1 1 1
6 19648 1 1 107 TRP O O -8.942 -17.080 1.471 1.00 . A A . 85 TRP O 1 1
6 19649 1 1 108 LYS C C -10.510 -19.242 2.698 1.00 . A A . 86 LYS C 1 1
6 19650 1 1 108 LYS CA C -10.681 -17.965 3.548 1.00 . A A . 86 LYS CA 1 1
6 19651 1 1 108 LYS CB C -11.916 -18.049 4.470 1.00 . A A . 86 LYS CB 1 1
6 19652 1 1 108 LYS CD C -13.202 -19.249 6.342 1.00 . A A . 86 LYS CD 1 1
6 19653 1 1 108 LYS CE C -14.521 -18.823 5.659 1.00 . A A . 86 LYS CE 1 1
6 19654 1 1 108 LYS CG C -12.004 -19.303 5.359 1.00 . A A . 86 LYS CG 1 1
6 19655 1 1 108 LYS H H -11.617 -16.210 2.821 1.00 . A A . 86 LYS H 1 1
6 19656 1 1 108 LYS HA H -9.792 -17.824 4.158 1.00 . A A . 86 LYS HA 1 1
6 19657 1 1 108 LYS HB2 H -11.923 -17.177 5.117 1.00 . A A . 86 LYS HB2 1 1
6 19658 1 1 108 LYS HB3 H -12.804 -18.015 3.849 1.00 . A A . 86 LYS HB3 1 1
6 19659 1 1 108 LYS HD2 H -13.336 -20.230 6.783 1.00 . A A . 86 LYS HD2 1 1
6 19660 1 1 108 LYS HD3 H -12.971 -18.538 7.131 1.00 . A A . 86 LYS HD3 1 1
6 19661 1 1 108 LYS HE2 H -14.426 -17.790 5.332 1.00 . A A . 86 LYS HE2 1 1
6 19662 1 1 108 LYS HE3 H -14.704 -19.453 4.796 1.00 . A A . 86 LYS HE3 1 1
6 19663 1 1 108 LYS HG2 H -12.111 -20.174 4.721 1.00 . A A . 86 LYS HG2 1 1
6 19664 1 1 108 LYS HG3 H -11.084 -19.394 5.929 1.00 . A A . 86 LYS HG3 1 1
6 19665 1 1 108 LYS HZ1 H -15.572 -18.262 7.372 1.00 . A A . 86 LYS HZ1 1 1
6 19666 1 1 108 LYS HZ2 H -15.782 -19.881 6.936 1.00 . A A . 86 LYS HZ2 1 1
6 19667 1 1 108 LYS HZ3 H -16.559 -18.666 6.057 1.00 . A A . 86 LYS HZ3 1 1
6 19668 1 1 108 LYS N N -10.829 -16.777 2.690 1.00 . A A . 86 LYS N 1 1
6 19669 1 1 108 LYS NZ N -15.688 -18.915 6.570 1.00 . A A . 86 LYS NZ 1 1
6 19670 1 1 108 LYS O O -9.631 -20.068 2.959 1.00 . A A . 86 LYS O 1 1
6 19671 1 1 109 ALA C C -10.119 -20.437 -0.258 1.00 . A A . 87 ALA C 1 1
6 19672 1 1 109 ALA CA C -11.325 -20.480 0.709 1.00 . A A . 87 ALA CA 1 1
6 19673 1 1 109 ALA CB C -12.637 -20.494 -0.081 1.00 . A A . 87 ALA CB 1 1
6 19674 1 1 109 ALA H H -11.968 -18.612 1.480 1.00 . A A . 87 ALA H 1 1
6 19675 1 1 109 ALA HA H -11.273 -21.397 1.290 1.00 . A A . 87 ALA HA 1 1
6 19676 1 1 109 ALA HB1 H -12.661 -21.351 -0.742 1.00 . A A . 87 ALA HB1 1 1
6 19677 1 1 109 ALA HB2 H -12.721 -19.583 -0.669 1.00 . A A . 87 ALA HB2 1 1
6 19678 1 1 109 ALA HB3 H -13.473 -20.551 0.603 1.00 . A A . 87 ALA HB3 1 1
6 19679 1 1 109 ALA N N -11.331 -19.343 1.644 1.00 . A A . 87 ALA N 1 1
6 19680 1 1 109 ALA O O -9.707 -21.463 -0.807 1.00 . A A . 87 ALA O 1 1
6 19681 1 1 110 SER C C -7.066 -19.003 -0.649 1.00 . A A . 88 SER C 1 1
6 19682 1 1 110 SER CA C -8.444 -18.953 -1.367 1.00 . A A . 88 SER CA 1 1
6 19683 1 1 110 SER CB C -8.671 -17.561 -2.021 1.00 . A A . 88 SER CB 1 1
6 19684 1 1 110 SER H H -9.931 -18.469 0.067 1.00 . A A . 88 SER H 1 1
6 19685 1 1 110 SER HA H -8.449 -19.708 -2.150 1.00 . A A . 88 SER HA 1 1
6 19686 1 1 110 SER HB2 H -9.660 -17.526 -2.454 1.00 . A A . 88 SER HB2 1 1
6 19687 1 1 110 SER HB3 H -8.591 -16.787 -1.266 1.00 . A A . 88 SER HB3 1 1
6 19688 1 1 110 SER HG H -8.206 -17.022 -3.842 1.00 . A A . 88 SER HG 1 1
6 19689 1 1 110 SER N N -9.566 -19.225 -0.442 1.00 . A A . 88 SER N 1 1
6 19690 1 1 110 SER O O -6.023 -18.678 -1.234 1.00 . A A . 88 SER O 1 1
6 19691 1 1 110 SER OG O -7.733 -17.286 -3.047 1.00 . A A . 88 SER OG 1 1
6 19692 1 1 111 GLY C C -5.272 -18.558 2.141 1.00 . A A . 89 GLY C 1 1
6 19693 1 1 111 GLY CA C -5.859 -19.743 1.381 1.00 . A A . 89 GLY CA 1 1
6 19694 1 1 111 GLY H H -7.952 -19.542 1.079 1.00 . A A . 89 GLY H 1 1
6 19695 1 1 111 GLY HA2 H -6.093 -20.519 2.098 1.00 . A A . 89 GLY HA2 1 1
6 19696 1 1 111 GLY HA3 H -5.112 -20.130 0.697 1.00 . A A . 89 GLY HA3 1 1
6 19697 1 1 111 GLY N N -7.085 -19.437 0.632 1.00 . A A . 89 GLY N 1 1
6 19698 1 1 111 GLY O O -4.071 -18.529 2.412 1.00 . A A . 89 GLY O 1 1
6 19699 1 1 112 VAL C C -5.898 -16.885 4.818 1.00 . A A . 90 VAL C 1 1
6 19700 1 1 112 VAL CA C -5.744 -16.446 3.348 1.00 . A A . 90 VAL CA 1 1
6 19701 1 1 112 VAL CB C -6.642 -15.187 3.035 1.00 . A A . 90 VAL CB 1 1
6 19702 1 1 112 VAL CG1 C -6.352 -13.990 3.966 1.00 . A A . 90 VAL CG1 1 1
6 19703 1 1 112 VAL CG2 C -6.492 -14.766 1.555 1.00 . A A . 90 VAL CG2 1 1
6 19704 1 1 112 VAL H H -7.033 -17.614 2.125 1.00 . A A . 90 VAL H 1 1
6 19705 1 1 112 VAL HA H -4.705 -16.186 3.154 1.00 . A A . 90 VAL HA 1 1
6 19706 1 1 112 VAL HB H -7.679 -15.477 3.189 1.00 . A A . 90 VAL HB 1 1
6 19707 1 1 112 VAL HG11 H -7.004 -13.160 3.717 1.00 . A A . 90 VAL HG11 1 1
6 19708 1 1 112 VAL HG12 H -5.322 -13.678 3.852 1.00 . A A . 90 VAL HG12 1 1
6 19709 1 1 112 VAL HG13 H -6.519 -14.276 5.001 1.00 . A A . 90 VAL HG13 1 1
6 19710 1 1 112 VAL HG21 H -5.464 -14.494 1.356 1.00 . A A . 90 VAL HG21 1 1
6 19711 1 1 112 VAL HG22 H -7.130 -13.915 1.346 1.00 . A A . 90 VAL HG22 1 1
6 19712 1 1 112 VAL HG23 H -6.778 -15.587 0.905 1.00 . A A . 90 VAL HG23 1 1
6 19713 1 1 112 VAL N N -6.120 -17.578 2.474 1.00 . A A . 90 VAL N 1 1
6 19714 1 1 112 VAL O O -6.925 -17.469 5.170 1.00 . A A . 90 VAL O 1 1
6 19715 1 1 113 ALA C C -6.009 -16.677 7.915 1.00 . A A . 91 ALA C 1 1
6 19716 1 1 113 ALA CA C -4.780 -17.068 7.066 1.00 . A A . 91 ALA CA 1 1
6 19717 1 1 113 ALA CB C -3.484 -16.548 7.713 1.00 . A A . 91 ALA CB 1 1
6 19718 1 1 113 ALA H H -4.168 -16.005 5.322 1.00 . A A . 91 ALA H 1 1
6 19719 1 1 113 ALA HA H -4.720 -18.154 7.029 1.00 . A A . 91 ALA HA 1 1
6 19720 1 1 113 ALA HB1 H -2.635 -16.834 7.106 1.00 . A A . 91 ALA HB1 1 1
6 19721 1 1 113 ALA HB2 H -3.371 -16.967 8.704 1.00 . A A . 91 ALA HB2 1 1
6 19722 1 1 113 ALA HB3 H -3.518 -15.463 7.784 1.00 . A A . 91 ALA HB3 1 1
6 19723 1 1 113 ALA N N -4.878 -16.585 5.658 1.00 . A A . 91 ALA N 1 1
6 19724 1 1 113 ALA O O -6.395 -17.429 8.822 1.00 . A A . 91 ALA O 1 1
6 19725 1 1 114 MET C C -8.044 -14.915 9.632 1.00 . A A . 92 MET C 1 1
6 19726 1 1 114 MET CA C -7.943 -15.098 8.086 1.00 . A A . 92 MET CA 1 1
6 19727 1 1 114 MET CB C -8.984 -16.147 7.542 1.00 . A A . 92 MET CB 1 1
6 19728 1 1 114 MET CE C -10.833 -14.493 5.523 1.00 . A A . 92 MET CE 1 1
6 19729 1 1 114 MET CG C -10.453 -15.884 7.889 1.00 . A A . 92 MET CG 1 1
6 19730 1 1 114 MET H H -6.072 -14.837 7.092 1.00 . A A . 92 MET H 1 1
6 19731 1 1 114 MET HA H -8.153 -14.138 7.627 1.00 . A A . 92 MET HA 1 1
6 19732 1 1 114 MET HB2 H -8.902 -16.182 6.462 1.00 . A A . 92 MET HB2 1 1
6 19733 1 1 114 MET HB3 H -8.715 -17.126 7.932 1.00 . A A . 92 MET HB3 1 1
6 19734 1 1 114 MET HE1 H -11.455 -15.322 5.190 1.00 . A A . 92 MET HE1 1 1
6 19735 1 1 114 MET HE2 H -9.799 -14.696 5.287 1.00 . A A . 92 MET HE2 1 1
6 19736 1 1 114 MET HE3 H -11.146 -13.590 5.015 1.00 . A A . 92 MET HE3 1 1
6 19737 1 1 114 MET HG2 H -11.069 -16.660 7.446 1.00 . A A . 92 MET HG2 1 1
6 19738 1 1 114 MET HG3 H -10.572 -15.911 8.964 1.00 . A A . 92 MET HG3 1 1
6 19739 1 1 114 MET N N -6.581 -15.478 7.633 1.00 . A A . 92 MET N 1 1
6 19740 1 1 114 MET O O -8.414 -15.855 10.347 1.00 . A A . 92 MET O 1 1
6 19741 1 1 114 MET SD S -11.022 -14.288 7.290 1.00 . A A . 92 MET SD 1 1
6 19742 1 1 115 LEU C C -8.343 -12.037 11.946 1.00 . A A . 93 LEU C 1 1
6 19743 1 1 115 LEU CA C -7.720 -13.434 11.620 1.00 . A A . 93 LEU CA 1 1
6 19744 1 1 115 LEU CB C -6.323 -13.663 12.340 1.00 . A A . 93 LEU CB 1 1
6 19745 1 1 115 LEU CD1 C -4.614 -14.399 10.531 1.00 . A A . 93 LEU CD1 1 1
6 19746 1 1 115 LEU CD2 C -4.995 -11.933 10.954 1.00 . A A . 93 LEU CD2 1 1
6 19747 1 1 115 LEU CG C -4.980 -13.332 11.578 1.00 . A A . 93 LEU CG 1 1
6 19748 1 1 115 LEU H H -7.346 -13.015 9.556 1.00 . A A . 93 LEU H 1 1
6 19749 1 1 115 LEU HA H -8.410 -14.162 12.038 1.00 . A A . 93 LEU HA 1 1
6 19750 1 1 115 LEU HB2 H -6.321 -13.082 13.255 1.00 . A A . 93 LEU HB2 1 1
6 19751 1 1 115 LEU HB3 H -6.280 -14.710 12.634 1.00 . A A . 93 LEU HB3 1 1
6 19752 1 1 115 LEU HD11 H -5.363 -14.421 9.748 1.00 . A A . 93 LEU HD11 1 1
6 19753 1 1 115 LEU HD12 H -4.569 -15.367 11.008 1.00 . A A . 93 LEU HD12 1 1
6 19754 1 1 115 LEU HD13 H -3.649 -14.171 10.101 1.00 . A A . 93 LEU HD13 1 1
6 19755 1 1 115 LEU HD21 H -5.193 -11.201 11.725 1.00 . A A . 93 LEU HD21 1 1
6 19756 1 1 115 LEU HD22 H -5.769 -11.872 10.198 1.00 . A A . 93 LEU HD22 1 1
6 19757 1 1 115 LEU HD23 H -4.034 -11.721 10.502 1.00 . A A . 93 LEU HD23 1 1
6 19758 1 1 115 LEU HG H -4.174 -13.340 12.300 1.00 . A A . 93 LEU HG 1 1
6 19759 1 1 115 LEU N N -7.660 -13.719 10.158 1.00 . A A . 93 LEU N 1 1
6 19760 1 1 115 LEU O O -7.631 -11.039 12.121 1.00 . A A . 93 LEU O 1 1
6 19761 1 1 116 GLN C C -11.993 -11.248 12.455 1.00 . A A . 94 GLN C 1 1
6 19762 1 1 116 GLN CA C -10.508 -10.891 12.571 1.00 . A A . 94 GLN CA 1 1
6 19763 1 1 116 GLN CB C -10.239 -9.535 11.833 1.00 . A A . 94 GLN CB 1 1
6 19764 1 1 116 GLN CD C -11.014 -7.885 13.700 1.00 . A A . 94 GLN CD 1 1
6 19765 1 1 116 GLN CG C -11.113 -8.312 12.230 1.00 . A A . 94 GLN CG 1 1
6 19766 1 1 116 GLN H H -10.170 -12.817 11.745 1.00 . A A . 94 GLN H 1 1
6 19767 1 1 116 GLN HA H -10.255 -10.778 13.622 1.00 . A A . 94 GLN HA 1 1
6 19768 1 1 116 GLN HB2 H -9.204 -9.262 11.998 1.00 . A A . 94 GLN HB2 1 1
6 19769 1 1 116 GLN HB3 H -10.367 -9.701 10.765 1.00 . A A . 94 GLN HB3 1 1
6 19770 1 1 116 GLN HE21 H -12.796 -7.001 13.604 1.00 . A A . 94 GLN HE21 1 1
6 19771 1 1 116 GLN HE22 H -11.996 -6.915 15.131 1.00 . A A . 94 GLN HE22 1 1
6 19772 1 1 116 GLN HG2 H -10.816 -7.464 11.624 1.00 . A A . 94 GLN HG2 1 1
6 19773 1 1 116 GLN HG3 H -12.148 -8.549 12.009 1.00 . A A . 94 GLN HG3 1 1
6 19774 1 1 116 GLN N N -9.691 -12.019 12.043 1.00 . A A . 94 GLN N 1 1
6 19775 1 1 116 GLN NE2 N -12.040 -7.201 14.195 1.00 . A A . 94 GLN NE2 1 1
6 19776 1 1 116 GLN O O -12.424 -11.797 11.434 1.00 . A A . 94 GLN O 1 1
6 19777 1 1 116 GLN OE1 O -10.013 -8.124 14.367 1.00 . A A . 94 GLN OE1 1 1
6 19778 1 1 117 GLN C C -14.684 -9.572 12.900 1.00 . A A . 95 GLN C 1 1
6 19779 1 1 117 GLN CA C -14.230 -10.943 13.448 1.00 . A A . 95 GLN CA 1 1
6 19780 1 1 117 GLN CB C -14.827 -11.212 14.851 1.00 . A A . 95 GLN CB 1 1
6 19781 1 1 117 GLN CD C -14.993 -12.804 16.846 1.00 . A A . 95 GLN CD 1 1
6 19782 1 1 117 GLN CG C -14.443 -12.584 15.438 1.00 . A A . 95 GLN CG 1 1
6 19783 1 1 117 GLN H H -12.332 -10.715 14.359 1.00 . A A . 95 GLN H 1 1
6 19784 1 1 117 GLN HA H -14.555 -11.729 12.767 1.00 . A A . 95 GLN HA 1 1
6 19785 1 1 117 GLN HB2 H -14.481 -10.438 15.533 1.00 . A A . 95 GLN HB2 1 1
6 19786 1 1 117 GLN HB3 H -15.912 -11.157 14.790 1.00 . A A . 95 GLN HB3 1 1
6 19787 1 1 117 GLN HE21 H -16.673 -13.571 16.116 1.00 . A A . 95 GLN HE21 1 1
6 19788 1 1 117 GLN HE22 H -16.560 -13.512 17.839 1.00 . A A . 95 GLN HE22 1 1
6 19789 1 1 117 GLN HG2 H -14.820 -13.366 14.785 1.00 . A A . 95 GLN HG2 1 1
6 19790 1 1 117 GLN HG3 H -13.360 -12.655 15.475 1.00 . A A . 95 GLN HG3 1 1
6 19791 1 1 117 GLN N N -12.765 -10.947 13.509 1.00 . A A . 95 GLN N 1 1
6 19792 1 1 117 GLN NE2 N -16.197 -13.345 16.944 1.00 . A A . 95 GLN NE2 1 1
6 19793 1 1 117 GLN O O -14.496 -8.555 13.584 1.00 . A A . 95 GLN O 1 1
6 19794 1 1 117 GLN OE1 O -14.344 -12.476 17.838 1.00 . A A . 95 GLN OE1 1 1
6 19795 1 1 118 PRO C C -16.823 -7.622 11.934 1.00 . A A . 96 PRO C 1 1
6 19796 1 1 118 PRO CA C -15.732 -8.246 11.042 1.00 . A A . 96 PRO CA 1 1
6 19797 1 1 118 PRO CB C -16.289 -8.674 9.649 1.00 . A A . 96 PRO CB 1 1
6 19798 1 1 118 PRO CD C -15.296 -10.613 10.647 1.00 . A A . 96 PRO CD 1 1
6 19799 1 1 118 PRO CG C -16.390 -10.165 9.715 1.00 . A A . 96 PRO CG 1 1
6 19800 1 1 118 PRO HA H -14.927 -7.527 10.903 1.00 . A A . 96 PRO HA 1 1
6 19801 1 1 118 PRO HB2 H -17.258 -8.217 9.464 1.00 . A A . 96 PRO HB2 1 1
6 19802 1 1 118 PRO HB3 H -15.605 -8.361 8.866 1.00 . A A . 96 PRO HB3 1 1
6 19803 1 1 118 PRO HD2 H -15.564 -11.544 11.133 1.00 . A A . 96 PRO HD2 1 1
6 19804 1 1 118 PRO HD3 H -14.354 -10.728 10.117 1.00 . A A . 96 PRO HD3 1 1
6 19805 1 1 118 PRO HG2 H -17.363 -10.455 10.106 1.00 . A A . 96 PRO HG2 1 1
6 19806 1 1 118 PRO HG3 H -16.250 -10.598 8.728 1.00 . A A . 96 PRO HG3 1 1
6 19807 1 1 118 PRO N N -15.209 -9.501 11.625 1.00 . A A . 96 PRO N 1 1
6 19808 1 1 118 PRO O O -17.848 -8.255 12.208 1.00 . A A . 96 PRO O 1 1
6 19809 1 1 119 ALA C C -17.561 -4.219 13.003 1.00 . A A . 97 ALA C 1 1
6 19810 1 1 119 ALA CA C -17.447 -5.703 13.368 1.00 . A A . 97 ALA CA 1 1
6 19811 1 1 119 ALA CB C -16.927 -5.886 14.803 1.00 . A A . 97 ALA CB 1 1
6 19812 1 1 119 ALA H H -15.751 -5.939 12.118 1.00 . A A . 97 ALA H 1 1
6 19813 1 1 119 ALA HA H -18.440 -6.149 13.307 1.00 . A A . 97 ALA HA 1 1
6 19814 1 1 119 ALA HB1 H -15.942 -5.447 14.896 1.00 . A A . 97 ALA HB1 1 1
6 19815 1 1 119 ALA HB2 H -16.869 -6.941 15.035 1.00 . A A . 97 ALA HB2 1 1
6 19816 1 1 119 ALA HB3 H -17.602 -5.407 15.504 1.00 . A A . 97 ALA HB3 1 1
6 19817 1 1 119 ALA N N -16.565 -6.399 12.418 1.00 . A A . 97 ALA N 1 1
6 19818 1 1 119 ALA O O -16.672 -3.657 12.355 1.00 . A A . 97 ALA O 1 1
6 19819 1 1 120 LYS C C -18.047 -1.245 13.875 1.00 . A A . 98 LYS C 1 1
6 19820 1 1 120 LYS CA C -18.990 -2.202 13.116 1.00 . A A . 98 LYS CA 1 1
6 19821 1 1 120 LYS CB C -20.494 -1.904 13.462 1.00 . A A . 98 LYS CB 1 1
6 19822 1 1 120 LYS CD C -20.745 -0.367 11.399 1.00 . A A . 98 LYS CD 1 1
6 19823 1 1 120 LYS CE C -21.761 0.286 10.451 1.00 . A A . 98 LYS CE 1 1
6 19824 1 1 120 LYS CG C -21.377 -1.481 12.268 1.00 . A A . 98 LYS CG 1 1
6 19825 1 1 120 LYS H H -19.304 -4.107 13.973 1.00 . A A . 98 LYS H 1 1
6 19826 1 1 120 LYS HA H -18.841 -2.068 12.048 1.00 . A A . 98 LYS HA 1 1
6 19827 1 1 120 LYS HB2 H -20.939 -2.794 13.894 1.00 . A A . 98 LYS HB2 1 1
6 19828 1 1 120 LYS HB3 H -20.549 -1.123 14.207 1.00 . A A . 98 LYS HB3 1 1
6 19829 1 1 120 LYS HD2 H -20.328 0.399 12.046 1.00 . A A . 98 LYS HD2 1 1
6 19830 1 1 120 LYS HD3 H -19.945 -0.805 10.809 1.00 . A A . 98 LYS HD3 1 1
6 19831 1 1 120 LYS HE2 H -22.458 0.875 11.032 1.00 . A A . 98 LYS HE2 1 1
6 19832 1 1 120 LYS HE3 H -21.230 0.942 9.770 1.00 . A A . 98 LYS HE3 1 1
6 19833 1 1 120 LYS HG2 H -21.552 -2.348 11.638 1.00 . A A . 98 LYS HG2 1 1
6 19834 1 1 120 LYS HG3 H -22.334 -1.131 12.652 1.00 . A A . 98 LYS HG3 1 1
6 19835 1 1 120 LYS HZ1 H -21.887 -1.309 9.101 1.00 . A A . 98 LYS HZ1 1 1
6 19836 1 1 120 LYS HZ2 H -23.167 -0.216 8.990 1.00 . A A . 98 LYS HZ2 1 1
6 19837 1 1 120 LYS HZ3 H -23.107 -1.312 10.274 1.00 . A A . 98 LYS HZ3 1 1
6 19838 1 1 120 LYS N N -18.671 -3.602 13.424 1.00 . A A . 98 LYS N 1 1
6 19839 1 1 120 LYS NZ N -22.533 -0.707 9.650 1.00 . A A . 98 LYS NZ 1 1
6 19840 1 1 120 LYS O O -18.021 -1.239 15.110 1.00 . A A . 98 LYS O 1 1
6 19841 1 1 121 MET C C -16.920 1.985 13.138 1.00 . A A . 99 MET C 1 1
6 19842 1 1 121 MET CA C -16.407 0.617 13.648 1.00 . A A . 99 MET CA 1 1
6 19843 1 1 121 MET CB C -14.924 0.339 13.231 1.00 . A A . 99 MET CB 1 1
6 19844 1 1 121 MET CE C -12.024 -0.714 14.539 1.00 . A A . 99 MET CE 1 1
6 19845 1 1 121 MET CG C -13.859 1.288 13.813 1.00 . A A . 99 MET CG 1 1
6 19846 1 1 121 MET H H -17.305 -0.577 12.142 1.00 . A A . 99 MET H 1 1
6 19847 1 1 121 MET HA H -16.476 0.610 14.734 1.00 . A A . 99 MET HA 1 1
6 19848 1 1 121 MET HB2 H -14.666 -0.666 13.543 1.00 . A A . 99 MET HB2 1 1
6 19849 1 1 121 MET HB3 H -14.850 0.377 12.145 1.00 . A A . 99 MET HB3 1 1
6 19850 1 1 121 MET HE1 H -12.753 -1.457 14.237 1.00 . A A . 99 MET HE1 1 1
6 19851 1 1 121 MET HE2 H -12.200 -0.441 15.569 1.00 . A A . 99 MET HE2 1 1
6 19852 1 1 121 MET HE3 H -11.029 -1.137 14.453 1.00 . A A . 99 MET HE3 1 1
6 19853 1 1 121 MET HG2 H -13.991 2.272 13.381 1.00 . A A . 99 MET HG2 1 1
6 19854 1 1 121 MET HG3 H -13.998 1.354 14.886 1.00 . A A . 99 MET HG3 1 1
6 19855 1 1 121 MET N N -17.278 -0.452 13.114 1.00 . A A . 99 MET N 1 1
6 19856 1 1 121 MET O O -17.764 2.039 12.230 1.00 . A A . 99 MET O 1 1
6 19857 1 1 121 MET SD S -12.164 0.743 13.487 1.00 . A A . 99 MET SD 1 1
6 19858 1 1 122 GLU C C -16.734 4.823 11.962 1.00 . A A . 100 GLU C 1 1
6 19859 1 1 122 GLU CA C -16.777 4.474 13.469 1.00 . A A . 100 GLU CA 1 1
6 19860 1 1 122 GLU CB C -15.824 5.432 14.256 1.00 . A A . 100 GLU CB 1 1
6 19861 1 1 122 GLU CD C -15.753 4.094 16.491 1.00 . A A . 100 GLU CD 1 1
6 19862 1 1 122 GLU CG C -15.995 5.450 15.799 1.00 . A A . 100 GLU CG 1 1
6 19863 1 1 122 GLU H H -15.742 2.906 14.445 1.00 . A A . 100 GLU H 1 1
6 19864 1 1 122 GLU HA H -17.788 4.622 13.830 1.00 . A A . 100 GLU HA 1 1
6 19865 1 1 122 GLU HB2 H -14.796 5.152 14.038 1.00 . A A . 100 GLU HB2 1 1
6 19866 1 1 122 GLU HB3 H -15.976 6.446 13.896 1.00 . A A . 100 GLU HB3 1 1
6 19867 1 1 122 GLU HG2 H -15.296 6.170 16.218 1.00 . A A . 100 GLU HG2 1 1
6 19868 1 1 122 GLU HG3 H -17.003 5.786 16.022 1.00 . A A . 100 GLU HG3 1 1
6 19869 1 1 122 GLU N N -16.409 3.065 13.750 1.00 . A A . 100 GLU N 1 1
6 19870 1 1 122 GLU O O -17.606 5.534 11.461 1.00 . A A . 100 GLU O 1 1
6 19871 1 1 122 GLU OE1 O -14.629 3.550 16.377 1.00 . A A . 100 GLU OE1 1 1
6 19872 1 1 122 GLU OE2 O -16.681 3.552 17.131 1.00 . A A . 100 GLU OE2 1 1
6 19873 1 1 123 PHE C C -16.271 3.637 8.906 1.00 . A A . 101 PHE C 1 1
6 19874 1 1 123 PHE CA C -15.481 4.603 9.824 1.00 . A A . 101 PHE CA 1 1
6 19875 1 1 123 PHE CB C -13.955 4.552 9.532 1.00 . A A . 101 PHE CB 1 1
6 19876 1 1 123 PHE CD1 C -13.736 6.165 7.578 1.00 . A A . 101 PHE CD1 1 1
6 19877 1 1 123 PHE CD2 C -12.954 3.920 7.267 1.00 . A A . 101 PHE CD2 1 1
6 19878 1 1 123 PHE CE1 C -13.355 6.471 6.288 1.00 . A A . 101 PHE CE1 1 1
6 19879 1 1 123 PHE CE2 C -12.573 4.231 5.978 1.00 . A A . 101 PHE CE2 1 1
6 19880 1 1 123 PHE CG C -13.543 4.883 8.095 1.00 . A A . 101 PHE CG 1 1
6 19881 1 1 123 PHE CZ C -12.773 5.506 5.488 1.00 . A A . 101 PHE CZ 1 1
6 19882 1 1 123 PHE H H -15.096 3.701 11.715 1.00 . A A . 101 PHE H 1 1
6 19883 1 1 123 PHE HA H -15.830 5.613 9.631 1.00 . A A . 101 PHE HA 1 1
6 19884 1 1 123 PHE HB2 H -13.453 5.261 10.181 1.00 . A A . 101 PHE HB2 1 1
6 19885 1 1 123 PHE HB3 H -13.589 3.559 9.770 1.00 . A A . 101 PHE HB3 1 1
6 19886 1 1 123 PHE HD1 H -14.191 6.929 8.199 1.00 . A A . 101 PHE HD1 1 1
6 19887 1 1 123 PHE HD2 H -12.795 2.917 7.644 1.00 . A A . 101 PHE HD2 1 1
6 19888 1 1 123 PHE HE1 H -13.512 7.472 5.904 1.00 . A A . 101 PHE HE1 1 1
6 19889 1 1 123 PHE HE2 H -12.118 3.475 5.349 1.00 . A A . 101 PHE HE2 1 1
6 19890 1 1 123 PHE HZ H -12.476 5.750 4.477 1.00 . A A . 101 PHE HZ 1 1
6 19891 1 1 123 PHE N N -15.713 4.308 11.258 1.00 . A A . 101 PHE N 1 1
6 19892 1 1 123 PHE O O -16.506 3.945 7.729 1.00 . A A . 101 PHE O 1 1
6 19893 1 1 124 GLY C C -17.336 0.077 9.281 1.00 . A A . 102 GLY C 1 1
6 19894 1 1 124 GLY CA C -17.440 1.478 8.690 1.00 . A A . 102 GLY CA 1 1
6 19895 1 1 124 GLY H H -16.484 2.304 10.394 1.00 . A A . 102 GLY H 1 1
6 19896 1 1 124 GLY HA2 H -18.481 1.773 8.678 1.00 . A A . 102 GLY HA2 1 1
6 19897 1 1 124 GLY HA3 H -17.074 1.445 7.669 1.00 . A A . 102 GLY HA3 1 1
6 19898 1 1 124 GLY N N -16.682 2.478 9.452 1.00 . A A . 102 GLY N 1 1
6 19899 1 1 124 GLY O O -16.587 -0.142 10.242 1.00 . A A . 102 GLY O 1 1
6 19900 1 1 125 TYR C C -16.731 -2.899 8.675 1.00 . A A . 103 TYR C 1 1
6 19901 1 1 125 TYR CA C -18.070 -2.287 9.111 1.00 . A A . 103 TYR CA 1 1
6 19902 1 1 125 TYR CB C -19.265 -3.034 8.461 1.00 . A A . 103 TYR CB 1 1
6 19903 1 1 125 TYR CD1 C -20.074 -4.518 10.332 1.00 . A A . 103 TYR CD1 1 1
6 19904 1 1 125 TYR CD2 C -19.251 -5.606 8.366 1.00 . A A . 103 TYR CD2 1 1
6 19905 1 1 125 TYR CE1 C -20.330 -5.731 10.908 1.00 . A A . 103 TYR CE1 1 1
6 19906 1 1 125 TYR CE2 C -19.507 -6.829 8.945 1.00 . A A . 103 TYR CE2 1 1
6 19907 1 1 125 TYR CG C -19.533 -4.415 9.056 1.00 . A A . 103 TYR CG 1 1
6 19908 1 1 125 TYR CZ C -20.045 -6.893 10.214 1.00 . A A . 103 TYR CZ 1 1
6 19909 1 1 125 TYR H H -18.646 -0.606 7.931 1.00 . A A . 103 TYR H 1 1
6 19910 1 1 125 TYR HA H -18.160 -2.331 10.197 1.00 . A A . 103 TYR HA 1 1
6 19911 1 1 125 TYR HB2 H -20.164 -2.438 8.586 1.00 . A A . 103 TYR HB2 1 1
6 19912 1 1 125 TYR HB3 H -19.078 -3.148 7.397 1.00 . A A . 103 TYR HB3 1 1
6 19913 1 1 125 TYR HD1 H -20.297 -3.608 10.882 1.00 . A A . 103 TYR HD1 1 1
6 19914 1 1 125 TYR HD2 H -18.833 -5.564 7.362 1.00 . A A . 103 TYR HD2 1 1
6 19915 1 1 125 TYR HE1 H -20.744 -5.765 11.906 1.00 . A A . 103 TYR HE1 1 1
6 19916 1 1 125 TYR HE2 H -19.280 -7.736 8.403 1.00 . A A . 103 TYR HE2 1 1
6 19917 1 1 125 TYR HH H -19.539 -8.701 10.667 1.00 . A A . 103 TYR HH 1 1
6 19918 1 1 125 TYR N N -18.082 -0.874 8.693 1.00 . A A . 103 TYR N 1 1
6 19919 1 1 125 TYR O O -16.570 -3.240 7.505 1.00 . A A . 103 TYR O 1 1
6 19920 1 1 125 TYR OH O -20.303 -8.122 10.789 1.00 . A A . 103 TYR OH 1 1
6 19921 1 1 126 THR C C -13.902 -4.700 9.517 1.00 . A A . 104 THR C 1 1
6 19922 1 1 126 THR CA C -14.360 -3.259 9.268 1.00 . A A . 104 THR CA 1 1
6 19923 1 1 126 THR CB C -13.441 -2.274 10.075 1.00 . A A . 104 THR CB 1 1
6 19924 1 1 126 THR CG2 C -13.434 -2.565 11.593 1.00 . A A . 104 THR CG2 1 1
6 19925 1 1 126 THR H H -16.019 -3.064 10.557 1.00 . A A . 104 THR H 1 1
6 19926 1 1 126 THR HA H -14.230 -3.032 8.208 1.00 . A A . 104 THR HA 1 1
6 19927 1 1 126 THR HB H -13.816 -1.265 9.923 1.00 . A A . 104 THR HB 1 1
6 19928 1 1 126 THR HG1 H -11.634 -3.090 9.947 1.00 . A A . 104 THR HG1 1 1
6 19929 1 1 126 THR HG21 H -12.821 -1.832 12.100 1.00 . A A . 104 THR HG21 1 1
6 19930 1 1 126 THR HG22 H -13.033 -3.552 11.777 1.00 . A A . 104 THR HG22 1 1
6 19931 1 1 126 THR HG23 H -14.446 -2.514 11.979 1.00 . A A . 104 THR HG23 1 1
6 19932 1 1 126 THR N N -15.781 -3.060 9.609 1.00 . A A . 104 THR N 1 1
6 19933 1 1 126 THR O O -14.416 -5.397 10.398 1.00 . A A . 104 THR O 1 1
6 19934 1 1 126 THR OG1 O -12.093 -2.329 9.568 1.00 . A A . 104 THR OG1 1 1
6 19935 1 1 127 PHE C C -10.859 -6.364 8.271 1.00 . A A . 105 PHE C 1 1
6 19936 1 1 127 PHE CA C -12.321 -6.439 8.746 1.00 . A A . 105 PHE CA 1 1
6 19937 1 1 127 PHE CB C -13.176 -7.384 7.844 1.00 . A A . 105 PHE CB 1 1
6 19938 1 1 127 PHE CD1 C -12.140 -9.630 8.446 1.00 . A A . 105 PHE CD1 1 1
6 19939 1 1 127 PHE CD2 C -12.294 -9.037 6.130 1.00 . A A . 105 PHE CD2 1 1
6 19940 1 1 127 PHE CE1 C -11.534 -10.815 8.094 1.00 . A A . 105 PHE CE1 1 1
6 19941 1 1 127 PHE CE2 C -11.690 -10.218 5.779 1.00 . A A . 105 PHE CE2 1 1
6 19942 1 1 127 PHE CG C -12.531 -8.717 7.468 1.00 . A A . 105 PHE CG 1 1
6 19943 1 1 127 PHE CZ C -11.310 -11.105 6.760 1.00 . A A . 105 PHE CZ 1 1
6 19944 1 1 127 PHE H H -12.656 -4.511 7.986 1.00 . A A . 105 PHE H 1 1
6 19945 1 1 127 PHE HA H -12.339 -6.805 9.771 1.00 . A A . 105 PHE HA 1 1
6 19946 1 1 127 PHE HB2 H -14.102 -7.605 8.356 1.00 . A A . 105 PHE HB2 1 1
6 19947 1 1 127 PHE HB3 H -13.421 -6.855 6.924 1.00 . A A . 105 PHE HB3 1 1
6 19948 1 1 127 PHE HD1 H -12.317 -9.406 9.491 1.00 . A A . 105 PHE HD1 1 1
6 19949 1 1 127 PHE HD2 H -12.589 -8.336 5.358 1.00 . A A . 105 PHE HD2 1 1
6 19950 1 1 127 PHE HE1 H -11.232 -11.519 8.861 1.00 . A A . 105 PHE HE1 1 1
6 19951 1 1 127 PHE HE2 H -11.519 -10.451 4.733 1.00 . A A . 105 PHE HE2 1 1
6 19952 1 1 127 PHE HZ H -10.833 -12.034 6.488 1.00 . A A . 105 PHE HZ 1 1
6 19953 1 1 127 PHE N N -12.928 -5.113 8.707 1.00 . A A . 105 PHE N 1 1
6 19954 1 1 127 PHE O O -10.548 -5.528 7.440 1.00 . A A . 105 PHE O 1 1
6 19955 1 1 128 THR C C -8.100 -8.747 8.455 1.00 . A A . 106 THR C 1 1
6 19956 1 1 128 THR CA C -8.566 -7.287 8.378 1.00 . A A . 106 THR CA 1 1
6 19957 1 1 128 THR CB C -7.606 -6.385 9.230 1.00 . A A . 106 THR CB 1 1
6 19958 1 1 128 THR CG2 C -6.130 -6.530 8.790 1.00 . A A . 106 THR CG2 1 1
6 19959 1 1 128 THR H H -10.248 -7.743 9.585 1.00 . A A . 106 THR H 1 1
6 19960 1 1 128 THR HA H -8.519 -6.956 7.338 1.00 . A A . 106 THR HA 1 1
6 19961 1 1 128 THR HB H -7.685 -6.687 10.267 1.00 . A A . 106 THR HB 1 1
6 19962 1 1 128 THR HG1 H -7.255 -4.469 8.826 1.00 . A A . 106 THR HG1 1 1
6 19963 1 1 128 THR HG21 H -5.801 -7.553 8.924 1.00 . A A . 106 THR HG21 1 1
6 19964 1 1 128 THR HG22 H -5.507 -5.877 9.387 1.00 . A A . 106 THR HG22 1 1
6 19965 1 1 128 THR HG23 H -6.028 -6.256 7.746 1.00 . A A . 106 THR HG23 1 1
6 19966 1 1 128 THR N N -9.970 -7.189 8.829 1.00 . A A . 106 THR N 1 1
6 19967 1 1 128 THR O O -8.255 -9.400 9.486 1.00 . A A . 106 THR O 1 1
6 19968 1 1 128 THR OG1 O -8.004 -5.005 9.133 1.00 . A A . 106 THR OG1 1 1
6 19969 1 1 129 ALA C C -5.490 -10.592 6.935 1.00 . A A . 107 ALA C 1 1
6 19970 1 1 129 ALA CA C -6.983 -10.609 7.285 1.00 . A A . 107 ALA CA 1 1
6 19971 1 1 129 ALA CB C -7.770 -11.432 6.252 1.00 . A A . 107 ALA CB 1 1
6 19972 1 1 129 ALA H H -7.467 -8.687 6.566 1.00 . A A . 107 ALA H 1 1
6 19973 1 1 129 ALA HA H -7.109 -11.090 8.257 1.00 . A A . 107 ALA HA 1 1
6 19974 1 1 129 ALA HB1 H -7.400 -12.449 6.223 1.00 . A A . 107 ALA HB1 1 1
6 19975 1 1 129 ALA HB2 H -7.672 -10.986 5.268 1.00 . A A . 107 ALA HB2 1 1
6 19976 1 1 129 ALA HB3 H -8.816 -11.448 6.526 1.00 . A A . 107 ALA HB3 1 1
6 19977 1 1 129 ALA N N -7.525 -9.251 7.360 1.00 . A A . 107 ALA N 1 1
6 19978 1 1 129 ALA O O -5.021 -9.686 6.236 1.00 . A A . 107 ALA O 1 1
6 19979 1 1 130 ALA C C -3.352 -13.110 6.198 1.00 . A A . 108 ALA C 1 1
6 19980 1 1 130 ALA CA C -3.365 -11.845 7.051 1.00 . A A . 108 ALA CA 1 1
6 19981 1 1 130 ALA CB C -2.487 -11.996 8.296 1.00 . A A . 108 ALA CB 1 1
6 19982 1 1 130 ALA H H -5.180 -12.192 8.075 1.00 . A A . 108 ALA H 1 1
6 19983 1 1 130 ALA HA H -2.993 -11.010 6.456 1.00 . A A . 108 ALA HA 1 1
6 19984 1 1 130 ALA HB1 H -2.512 -11.079 8.870 1.00 . A A . 108 ALA HB1 1 1
6 19985 1 1 130 ALA HB2 H -1.465 -12.204 8.004 1.00 . A A . 108 ALA HB2 1 1
6 19986 1 1 130 ALA HB3 H -2.860 -12.811 8.910 1.00 . A A . 108 ALA HB3 1 1
6 19987 1 1 130 ALA N N -4.761 -11.587 7.435 1.00 . A A . 108 ALA N 1 1
6 19988 1 1 130 ALA O O -4.327 -13.862 6.208 1.00 . A A . 108 ALA O 1 1
6 19989 1 1 131 ASP C C -0.864 -15.282 4.763 1.00 . A A . 109 ASP C 1 1
6 19990 1 1 131 ASP CA C -2.151 -14.438 4.497 1.00 . A A . 109 ASP CA 1 1
6 19991 1 1 131 ASP CB C -2.183 -13.750 3.093 1.00 . A A . 109 ASP CB 1 1
6 19992 1 1 131 ASP CG C -0.823 -13.207 2.623 1.00 . A A . 109 ASP CG 1 1
6 19993 1 1 131 ASP H H -1.414 -12.924 5.793 1.00 . A A . 109 ASP H 1 1
6 19994 1 1 131 ASP HA H -3.015 -15.100 4.595 1.00 . A A . 109 ASP HA 1 1
6 19995 1 1 131 ASP HB2 H -2.547 -14.472 2.366 1.00 . A A . 109 ASP HB2 1 1
6 19996 1 1 131 ASP HB3 H -2.887 -12.922 3.121 1.00 . A A . 109 ASP HB3 1 1
6 19997 1 1 131 ASP N N -2.238 -13.380 5.528 1.00 . A A . 109 ASP N 1 1
6 19998 1 1 131 ASP O O -0.166 -14.999 5.749 1.00 . A A . 109 ASP O 1 1
6 19999 1 1 131 ASP OD1 O -0.177 -12.490 3.391 1.00 . A A . 109 ASP OD1 1 1
6 20000 1 1 131 ASP OD2 O -0.396 -13.511 1.486 1.00 . A A . 109 ASP OD2 1 1
6 20001 1 1 132 PRO C C 2.068 -16.285 3.950 1.00 . A A . 110 PRO C 1 1
6 20002 1 1 132 PRO CA C 0.758 -17.113 4.121 1.00 . A A . 110 PRO CA 1 1
6 20003 1 1 132 PRO CB C 0.656 -18.238 3.044 1.00 . A A . 110 PRO CB 1 1
6 20004 1 1 132 PRO CD C -1.315 -16.920 2.816 1.00 . A A . 110 PRO CD 1 1
6 20005 1 1 132 PRO CG C -0.293 -17.694 2.020 1.00 . A A . 110 PRO CG 1 1
6 20006 1 1 132 PRO HA H 0.780 -17.570 5.105 1.00 . A A . 110 PRO HA 1 1
6 20007 1 1 132 PRO HB2 H 1.631 -18.450 2.617 1.00 . A A . 110 PRO HB2 1 1
6 20008 1 1 132 PRO HB3 H 0.265 -19.145 3.499 1.00 . A A . 110 PRO HB3 1 1
6 20009 1 1 132 PRO HD2 H -1.757 -16.144 2.206 1.00 . A A . 110 PRO HD2 1 1
6 20010 1 1 132 PRO HD3 H -2.089 -17.578 3.200 1.00 . A A . 110 PRO HD3 1 1
6 20011 1 1 132 PRO HG2 H 0.233 -17.038 1.329 1.00 . A A . 110 PRO HG2 1 1
6 20012 1 1 132 PRO HG3 H -0.766 -18.506 1.474 1.00 . A A . 110 PRO HG3 1 1
6 20013 1 1 132 PRO N N -0.510 -16.336 3.933 1.00 . A A . 110 PRO N 1 1
6 20014 1 1 132 PRO O O 3.162 -16.839 4.113 1.00 . A A . 110 PRO O 1 1
6 20015 1 1 133 ASP C C 3.194 -12.959 4.493 1.00 . A A . 111 ASP C 1 1
6 20016 1 1 133 ASP CA C 3.149 -14.097 3.434 1.00 . A A . 111 ASP CA 1 1
6 20017 1 1 133 ASP CB C 3.144 -13.515 1.991 1.00 . A A . 111 ASP CB 1 1
6 20018 1 1 133 ASP CG C 4.561 -13.309 1.415 1.00 . A A . 111 ASP CG 1 1
6 20019 1 1 133 ASP H H 1.078 -14.595 3.480 1.00 . A A . 111 ASP H 1 1
6 20020 1 1 133 ASP HA H 4.046 -14.700 3.568 1.00 . A A . 111 ASP HA 1 1
6 20021 1 1 133 ASP HB2 H 2.595 -14.171 1.339 1.00 . A A . 111 ASP HB2 1 1
6 20022 1 1 133 ASP HB3 H 2.635 -12.558 1.996 1.00 . A A . 111 ASP HB3 1 1
6 20023 1 1 133 ASP N N 1.966 -14.977 3.621 1.00 . A A . 111 ASP N 1 1
6 20024 1 1 133 ASP O O 4.108 -12.123 4.466 1.00 . A A . 111 ASP O 1 1
6 20025 1 1 133 ASP OD1 O 5.206 -12.293 1.754 1.00 . A A . 111 ASP OD1 1 1
6 20026 1 1 133 ASP OD2 O 5.039 -14.170 0.636 1.00 . A A . 111 ASP OD2 1 1
6 20027 1 1 134 SER C C 1.828 -10.543 6.135 1.00 . A A . 112 SER C 1 1
6 20028 1 1 134 SER CA C 2.105 -12.008 6.559 1.00 . A A . 112 SER CA 1 1
6 20029 1 1 134 SER CB C 3.378 -12.106 7.441 1.00 . A A . 112 SER CB 1 1
6 20030 1 1 134 SER H H 1.456 -13.581 5.285 1.00 . A A . 112 SER H 1 1
6 20031 1 1 134 SER HA H 1.259 -12.335 7.153 1.00 . A A . 112 SER HA 1 1
6 20032 1 1 134 SER HB2 H 4.232 -11.751 6.881 1.00 . A A . 112 SER HB2 1 1
6 20033 1 1 134 SER HB3 H 3.259 -11.498 8.333 1.00 . A A . 112 SER HB3 1 1
6 20034 1 1 134 SER HG H 4.084 -13.900 7.121 1.00 . A A . 112 SER HG 1 1
6 20035 1 1 134 SER N N 2.186 -12.938 5.401 1.00 . A A . 112 SER N 1 1
6 20036 1 1 134 SER O O 2.284 -9.594 6.787 1.00 . A A . 112 SER O 1 1
6 20037 1 1 134 SER OG O 3.625 -13.443 7.834 1.00 . A A . 112 SER OG 1 1
6 20038 1 1 135 HIS C C -0.590 -8.576 5.515 1.00 . A A . 113 HIS C 1 1
6 20039 1 1 135 HIS CA C 0.551 -9.065 4.595 1.00 . A A . 113 HIS CA 1 1
6 20040 1 1 135 HIS CB C 0.019 -9.130 3.131 1.00 . A A . 113 HIS CB 1 1
6 20041 1 1 135 HIS CD2 C 2.281 -9.633 1.975 1.00 . A A . 113 HIS CD2 1 1
6 20042 1 1 135 HIS CE1 C 1.532 -10.936 0.397 1.00 . A A . 113 HIS CE1 1 1
6 20043 1 1 135 HIS CG C 0.950 -9.736 2.133 1.00 . A A . 113 HIS CG 1 1
6 20044 1 1 135 HIS H H 0.793 -11.177 4.557 1.00 . A A . 113 HIS H 1 1
6 20045 1 1 135 HIS HA H 1.372 -8.356 4.645 1.00 . A A . 113 HIS HA 1 1
6 20046 1 1 135 HIS HB2 H -0.891 -9.714 3.111 1.00 . A A . 113 HIS HB2 1 1
6 20047 1 1 135 HIS HB3 H -0.206 -8.125 2.793 1.00 . A A . 113 HIS HB3 1 1
6 20048 1 1 135 HIS HD1 H -0.407 -10.866 0.992 1.00 . A A . 113 HIS HD1 1 1
6 20049 1 1 135 HIS HD2 H 2.957 -9.078 2.595 1.00 . A A . 113 HIS HD2 1 1
6 20050 1 1 135 HIS HE1 H 1.488 -11.598 -0.457 1.00 . A A . 113 HIS HE1 1 1
6 20051 1 1 135 HIS HE2 H 3.537 -10.670 0.677 1.00 . A A . 113 HIS HE2 1 1
6 20052 1 1 135 HIS N N 1.046 -10.382 5.057 1.00 . A A . 113 HIS N 1 1
6 20053 1 1 135 HIS ND1 N 0.513 -10.563 1.125 1.00 . A A . 113 HIS ND1 1 1
6 20054 1 1 135 HIS NE2 N 2.621 -10.384 0.892 1.00 . A A . 113 HIS NE2 1 1
6 20055 1 1 135 HIS O O -1.097 -9.328 6.359 1.00 . A A . 113 HIS O 1 1
6 20056 1 1 136 ARG C C -3.155 -6.278 4.954 1.00 . A A . 114 ARG C 1 1
6 20057 1 1 136 ARG CA C -2.130 -6.699 6.021 1.00 . A A . 114 ARG CA 1 1
6 20058 1 1 136 ARG CB C -1.649 -5.480 6.863 1.00 . A A . 114 ARG CB 1 1
6 20059 1 1 136 ARG CD C -1.648 -6.490 9.230 1.00 . A A . 114 ARG CD 1 1
6 20060 1 1 136 ARG CG C -0.815 -5.810 8.122 1.00 . A A . 114 ARG CG 1 1
6 20061 1 1 136 ARG CZ C -3.340 -5.741 10.948 1.00 . A A . 114 ARG CZ 1 1
6 20062 1 1 136 ARG H H -0.490 -6.763 4.689 1.00 . A A . 114 ARG H 1 1
6 20063 1 1 136 ARG HA H -2.586 -7.436 6.682 1.00 . A A . 114 ARG HA 1 1
6 20064 1 1 136 ARG HB2 H -1.047 -4.841 6.224 1.00 . A A . 114 ARG HB2 1 1
6 20065 1 1 136 ARG HB3 H -2.522 -4.910 7.176 1.00 . A A . 114 ARG HB3 1 1
6 20066 1 1 136 ARG HD2 H -2.074 -7.405 8.836 1.00 . A A . 114 ARG HD2 1 1
6 20067 1 1 136 ARG HD3 H -0.990 -6.736 10.058 1.00 . A A . 114 ARG HD3 1 1
6 20068 1 1 136 ARG HE H -3.099 -4.944 9.113 1.00 . A A . 114 ARG HE 1 1
6 20069 1 1 136 ARG HG2 H -0.003 -6.471 7.841 1.00 . A A . 114 ARG HG2 1 1
6 20070 1 1 136 ARG HG3 H -0.396 -4.889 8.519 1.00 . A A . 114 ARG HG3 1 1
6 20071 1 1 136 ARG HH11 H -2.148 -7.242 11.620 1.00 . A A . 114 ARG HH11 1 1
6 20072 1 1 136 ARG HH12 H -3.359 -6.705 12.737 1.00 . A A . 114 ARG HH12 1 1
6 20073 1 1 136 ARG HH21 H -4.687 -4.266 10.603 1.00 . A A . 114 ARG HH21 1 1
6 20074 1 1 136 ARG HH22 H -4.791 -5.022 12.161 1.00 . A A . 114 ARG HH22 1 1
6 20075 1 1 136 ARG N N -0.986 -7.314 5.329 1.00 . A A . 114 ARG N 1 1
6 20076 1 1 136 ARG NE N -2.754 -5.630 9.732 1.00 . A A . 114 ARG NE 1 1
6 20077 1 1 136 ARG NH1 N -2.914 -6.634 11.843 1.00 . A A . 114 ARG NH1 1 1
6 20078 1 1 136 ARG NH2 N -4.352 -4.949 11.266 1.00 . A A . 114 ARG NH2 1 1
6 20079 1 1 136 ARG O O -2.893 -5.364 4.170 1.00 . A A . 114 ARG O 1 1
6 20080 1 1 137 LEU C C -6.656 -6.419 4.578 1.00 . A A . 115 LEU C 1 1
6 20081 1 1 137 LEU CA C -5.330 -6.754 3.876 1.00 . A A . 115 LEU CA 1 1
6 20082 1 1 137 LEU CB C -5.531 -8.004 2.969 1.00 . A A . 115 LEU CB 1 1
6 20083 1 1 137 LEU CD1 C -3.524 -9.606 3.229 1.00 . A A . 115 LEU CD1 1 1
6 20084 1 1 137 LEU CD2 C -4.677 -9.362 0.980 1.00 . A A . 115 LEU CD2 1 1
6 20085 1 1 137 LEU CG C -4.276 -8.642 2.281 1.00 . A A . 115 LEU CG 1 1
6 20086 1 1 137 LEU H H -4.436 -7.700 5.551 1.00 . A A . 115 LEU H 1 1
6 20087 1 1 137 LEU HA H -5.034 -5.908 3.253 1.00 . A A . 115 LEU HA 1 1
6 20088 1 1 137 LEU HB2 H -6.011 -8.779 3.564 1.00 . A A . 115 LEU HB2 1 1
6 20089 1 1 137 LEU HB3 H -6.233 -7.718 2.191 1.00 . A A . 115 LEU HB3 1 1
6 20090 1 1 137 LEU HD11 H -4.187 -10.399 3.556 1.00 . A A . 115 LEU HD11 1 1
6 20091 1 1 137 LEU HD12 H -3.171 -9.059 4.095 1.00 . A A . 115 LEU HD12 1 1
6 20092 1 1 137 LEU HD13 H -2.675 -10.036 2.715 1.00 . A A . 115 LEU HD13 1 1
6 20093 1 1 137 LEU HD21 H -3.795 -9.759 0.490 1.00 . A A . 115 LEU HD21 1 1
6 20094 1 1 137 LEU HD22 H -5.164 -8.658 0.311 1.00 . A A . 115 LEU HD22 1 1
6 20095 1 1 137 LEU HD23 H -5.362 -10.172 1.200 1.00 . A A . 115 LEU HD23 1 1
6 20096 1 1 137 LEU HG H -3.585 -7.853 2.012 1.00 . A A . 115 LEU HG 1 1
6 20097 1 1 137 LEU N N -4.289 -6.988 4.889 1.00 . A A . 115 LEU N 1 1
6 20098 1 1 137 LEU O O -7.265 -7.292 5.194 1.00 . A A . 115 LEU O 1 1
6 20099 1 1 138 ARG C C -9.511 -4.780 4.110 1.00 . A A . 116 ARG C 1 1
6 20100 1 1 138 ARG CA C -8.345 -4.698 5.119 1.00 . A A . 116 ARG CA 1 1
6 20101 1 1 138 ARG CB C -8.170 -3.245 5.652 1.00 . A A . 116 ARG CB 1 1
6 20102 1 1 138 ARG CD C -9.140 -1.300 7.038 1.00 . A A . 116 ARG CD 1 1
6 20103 1 1 138 ARG CG C -9.372 -2.707 6.468 1.00 . A A . 116 ARG CG 1 1
6 20104 1 1 138 ARG CZ C -10.368 0.298 8.543 1.00 . A A . 116 ARG CZ 1 1
6 20105 1 1 138 ARG H H -6.559 -4.514 3.986 1.00 . A A . 116 ARG H 1 1
6 20106 1 1 138 ARG HA H -8.566 -5.356 5.962 1.00 . A A . 116 ARG HA 1 1
6 20107 1 1 138 ARG HB2 H -7.291 -3.219 6.291 1.00 . A A . 116 ARG HB2 1 1
6 20108 1 1 138 ARG HB3 H -8.001 -2.579 4.812 1.00 . A A . 116 ARG HB3 1 1
6 20109 1 1 138 ARG HD2 H -8.259 -1.317 7.674 1.00 . A A . 116 ARG HD2 1 1
6 20110 1 1 138 ARG HD3 H -8.979 -0.611 6.218 1.00 . A A . 116 ARG HD3 1 1
6 20111 1 1 138 ARG HE H -11.080 -1.440 7.843 1.00 . A A . 116 ARG HE 1 1
6 20112 1 1 138 ARG HG2 H -10.245 -2.680 5.828 1.00 . A A . 116 ARG HG2 1 1
6 20113 1 1 138 ARG HG3 H -9.566 -3.388 7.293 1.00 . A A . 116 ARG HG3 1 1
6 20114 1 1 138 ARG HH11 H -8.485 0.912 8.120 1.00 . A A . 116 ARG HH11 1 1
6 20115 1 1 138 ARG HH12 H -9.391 1.969 9.148 1.00 . A A . 116 ARG HH12 1 1
6 20116 1 1 138 ARG HH21 H -12.241 -0.070 9.209 1.00 . A A . 116 ARG HH21 1 1
6 20117 1 1 138 ARG HH22 H -11.537 1.409 9.767 1.00 . A A . 116 ARG HH22 1 1
6 20118 1 1 138 ARG N N -7.090 -5.157 4.494 1.00 . A A . 116 ARG N 1 1
6 20119 1 1 138 ARG NE N -10.299 -0.842 7.833 1.00 . A A . 116 ARG NE 1 1
6 20120 1 1 138 ARG NH1 N -9.334 1.131 8.608 1.00 . A A . 116 ARG NH1 1 1
6 20121 1 1 138 ARG NH2 N -11.471 0.572 9.228 1.00 . A A . 116 ARG NH2 1 1
6 20122 1 1 138 ARG O O -9.291 -4.682 2.916 1.00 . A A . 116 ARG O 1 1
6 20123 1 1 139 VAL C C -12.969 -4.166 4.780 1.00 . A A . 117 VAL C 1 1
6 20124 1 1 139 VAL CA C -12.002 -4.910 3.865 1.00 . A A . 117 VAL CA 1 1
6 20125 1 1 139 VAL CB C -12.671 -6.293 3.470 1.00 . A A . 117 VAL CB 1 1
6 20126 1 1 139 VAL CG1 C -13.894 -6.102 2.524 1.00 . A A . 117 VAL CG1 1 1
6 20127 1 1 139 VAL CG2 C -11.643 -7.248 2.854 1.00 . A A . 117 VAL CG2 1 1
6 20128 1 1 139 VAL H H -10.779 -5.409 5.511 1.00 . A A . 117 VAL H 1 1
6 20129 1 1 139 VAL HA H -11.824 -4.326 2.965 1.00 . A A . 117 VAL HA 1 1
6 20130 1 1 139 VAL HB H -13.037 -6.765 4.385 1.00 . A A . 117 VAL HB 1 1
6 20131 1 1 139 VAL HG11 H -14.326 -7.067 2.277 1.00 . A A . 117 VAL HG11 1 1
6 20132 1 1 139 VAL HG12 H -13.580 -5.612 1.612 1.00 . A A . 117 VAL HG12 1 1
6 20133 1 1 139 VAL HG13 H -14.646 -5.492 3.015 1.00 . A A . 117 VAL HG13 1 1
6 20134 1 1 139 VAL HG21 H -11.241 -6.822 1.944 1.00 . A A . 117 VAL HG21 1 1
6 20135 1 1 139 VAL HG22 H -12.110 -8.200 2.625 1.00 . A A . 117 VAL HG22 1 1
6 20136 1 1 139 VAL HG23 H -10.833 -7.419 3.554 1.00 . A A . 117 VAL HG23 1 1
6 20137 1 1 139 VAL N N -10.728 -5.064 4.606 1.00 . A A . 117 VAL N 1 1
6 20138 1 1 139 VAL O O -13.079 -4.524 5.954 1.00 . A A . 117 VAL O 1 1
6 20139 1 1 140 TYR C C -15.974 -2.198 4.254 1.00 . A A . 118 TYR C 1 1
6 20140 1 1 140 TYR CA C -14.710 -2.463 5.079 1.00 . A A . 118 TYR CA 1 1
6 20141 1 1 140 TYR CB C -14.188 -1.173 5.773 1.00 . A A . 118 TYR CB 1 1
6 20142 1 1 140 TYR CD1 C -12.986 0.049 3.914 1.00 . A A . 118 TYR CD1 1 1
6 20143 1 1 140 TYR CD2 C -14.920 1.094 4.862 1.00 . A A . 118 TYR CD2 1 1
6 20144 1 1 140 TYR CE1 C -12.843 1.103 3.059 1.00 . A A . 118 TYR CE1 1 1
6 20145 1 1 140 TYR CE2 C -14.776 2.155 4.000 1.00 . A A . 118 TYR CE2 1 1
6 20146 1 1 140 TYR CG C -14.021 0.016 4.838 1.00 . A A . 118 TYR CG 1 1
6 20147 1 1 140 TYR CZ C -13.733 2.155 3.098 1.00 . A A . 118 TYR CZ 1 1
6 20148 1 1 140 TYR H H -13.476 -2.835 3.360 1.00 . A A . 118 TYR H 1 1
6 20149 1 1 140 TYR HA H -15.004 -3.157 5.865 1.00 . A A . 118 TYR HA 1 1
6 20150 1 1 140 TYR HB2 H -14.878 -0.890 6.563 1.00 . A A . 118 TYR HB2 1 1
6 20151 1 1 140 TYR HB3 H -13.223 -1.381 6.223 1.00 . A A . 118 TYR HB3 1 1
6 20152 1 1 140 TYR HD1 H -12.278 -0.772 3.878 1.00 . A A . 118 TYR HD1 1 1
6 20153 1 1 140 TYR HD2 H -15.738 1.089 5.570 1.00 . A A . 118 TYR HD2 1 1
6 20154 1 1 140 TYR HE1 H -12.031 1.104 2.343 1.00 . A A . 118 TYR HE1 1 1
6 20155 1 1 140 TYR HE2 H -15.478 2.982 4.032 1.00 . A A . 118 TYR HE2 1 1
6 20156 1 1 140 TYR HH H -13.677 4.035 2.735 1.00 . A A . 118 TYR HH 1 1
6 20157 1 1 140 TYR N N -13.664 -3.139 4.278 1.00 . A A . 118 TYR N 1 1
6 20158 1 1 140 TYR O O -15.914 -2.164 3.019 1.00 . A A . 118 TYR O 1 1
6 20159 1 1 140 TYR OH O -13.572 3.219 2.241 1.00 . A A . 118 TYR OH 1 1
6 20160 1 1 141 ALA C C -18.594 -0.055 4.743 1.00 . A A . 119 ALA C 1 1
6 20161 1 1 141 ALA CA C -18.340 -1.499 4.332 1.00 . A A . 119 ALA CA 1 1
6 20162 1 1 141 ALA CB C -19.489 -2.384 4.806 1.00 . A A . 119 ALA CB 1 1
6 20163 1 1 141 ALA H H -17.063 -2.045 5.917 1.00 . A A . 119 ALA H 1 1
6 20164 1 1 141 ALA HA H -18.268 -1.570 3.246 1.00 . A A . 119 ALA HA 1 1
6 20165 1 1 141 ALA HB1 H -19.564 -2.344 5.886 1.00 . A A . 119 ALA HB1 1 1
6 20166 1 1 141 ALA HB2 H -19.310 -3.404 4.503 1.00 . A A . 119 ALA HB2 1 1
6 20167 1 1 141 ALA HB3 H -20.422 -2.044 4.371 1.00 . A A . 119 ALA HB3 1 1
6 20168 1 1 141 ALA N N -17.087 -1.943 4.944 1.00 . A A . 119 ALA N 1 1
6 20169 1 1 141 ALA O O -18.600 0.234 5.944 1.00 . A A . 119 ALA O 1 1
6 20170 1 1 142 PHE C C -20.444 2.541 4.458 1.00 . A A . 120 PHE C 1 1
6 20171 1 1 142 PHE CA C -18.975 2.276 4.083 1.00 . A A . 120 PHE CA 1 1
6 20172 1 1 142 PHE CB C -18.565 3.165 2.875 1.00 . A A . 120 PHE CB 1 1
6 20173 1 1 142 PHE CD1 C -18.031 5.322 4.118 1.00 . A A . 120 PHE CD1 1 1
6 20174 1 1 142 PHE CD2 C -19.688 5.419 2.394 1.00 . A A . 120 PHE CD2 1 1
6 20175 1 1 142 PHE CE1 C -18.204 6.671 4.359 1.00 . A A . 120 PHE CE1 1 1
6 20176 1 1 142 PHE CE2 C -19.860 6.768 2.639 1.00 . A A . 120 PHE CE2 1 1
6 20177 1 1 142 PHE CG C -18.766 4.668 3.128 1.00 . A A . 120 PHE CG 1 1
6 20178 1 1 142 PHE CZ C -19.118 7.394 3.620 1.00 . A A . 120 PHE CZ 1 1
6 20179 1 1 142 PHE H H -18.792 0.568 2.839 1.00 . A A . 120 PHE H 1 1
6 20180 1 1 142 PHE HA H -18.339 2.534 4.931 1.00 . A A . 120 PHE HA 1 1
6 20181 1 1 142 PHE HB2 H -17.512 3.000 2.653 1.00 . A A . 120 PHE HB2 1 1
6 20182 1 1 142 PHE HB3 H -19.149 2.879 2.004 1.00 . A A . 120 PHE HB3 1 1
6 20183 1 1 142 PHE HD1 H -17.308 4.765 4.703 1.00 . A A . 120 PHE HD1 1 1
6 20184 1 1 142 PHE HD2 H -20.275 4.935 1.624 1.00 . A A . 120 PHE HD2 1 1
6 20185 1 1 142 PHE HE1 H -17.626 7.160 5.130 1.00 . A A . 120 PHE HE1 1 1
6 20186 1 1 142 PHE HE2 H -20.579 7.334 2.060 1.00 . A A . 120 PHE HE2 1 1
6 20187 1 1 142 PHE HZ H -19.253 8.452 3.810 1.00 . A A . 120 PHE HZ 1 1
6 20188 1 1 142 PHE N N -18.772 0.853 3.778 1.00 . A A . 120 PHE N 1 1
6 20189 1 1 142 PHE O O -21.325 2.461 3.601 1.00 . A A . 120 PHE O 1 1
6 20190 1 1 143 ALA C C -22.425 4.592 5.792 1.00 . A A . 121 ALA C 1 1
6 20191 1 1 143 ALA CA C -22.066 3.161 6.222 1.00 . A A . 121 ALA CA 1 1
6 20192 1 1 143 ALA CB C -22.169 2.989 7.750 1.00 . A A . 121 ALA CB 1 1
6 20193 1 1 143 ALA H H -19.970 2.816 6.391 1.00 . A A . 121 ALA H 1 1
6 20194 1 1 143 ALA HA H -22.765 2.466 5.759 1.00 . A A . 121 ALA HA 1 1
6 20195 1 1 143 ALA HB1 H -23.188 3.166 8.072 1.00 . A A . 121 ALA HB1 1 1
6 20196 1 1 143 ALA HB2 H -21.509 3.693 8.246 1.00 . A A . 121 ALA HB2 1 1
6 20197 1 1 143 ALA HB3 H -21.883 1.984 8.018 1.00 . A A . 121 ALA HB3 1 1
6 20198 1 1 143 ALA N N -20.709 2.821 5.745 1.00 . A A . 121 ALA N 1 1
6 20199 1 1 143 ALA O O -22.028 5.561 6.451 1.00 . A A . 121 ALA O 1 1
6 20200 1 1 144 GLY C C -24.465 5.838 2.908 1.00 . A A . 122 GLY C 1 1
6 20201 1 1 144 GLY CA C -23.537 5.996 4.111 1.00 . A A . 122 GLY CA 1 1
6 20202 1 1 144 GLY H H -23.361 3.886 4.166 1.00 . A A . 122 GLY H 1 1
6 20203 1 1 144 GLY HA2 H -24.046 6.556 4.890 1.00 . A A . 122 GLY HA2 1 1
6 20204 1 1 144 GLY HA3 H -22.656 6.546 3.804 1.00 . A A . 122 GLY HA3 1 1
6 20205 1 1 144 GLY N N -23.122 4.706 4.655 1.00 . A A . 122 GLY N 1 1
6 20206 1 1 144 GLY O O -24.311 4.852 2.153 1.00 . A A . 122 GLY O 1 1
6 20207 1 1 144 GLY OXT O -25.360 6.688 2.708 1.00 . A A . 122 GLY OXT 1 1
6 20208 2 1 23 MET C C -12.908 -9.424 -6.307 1.00 . B B . 1 MET C 1 1
6 20209 2 1 23 MET CA C -12.327 -10.748 -6.821 1.00 . B B . 1 MET CA 1 1
6 20210 2 1 23 MET CB C -12.421 -11.864 -5.739 1.00 . B B . 1 MET CB 1 1
6 20211 2 1 23 MET CE C -13.423 -12.171 -2.620 1.00 . B B . 1 MET CE 1 1
6 20212 2 1 23 MET CG C -11.491 -11.691 -4.529 1.00 . B B . 1 MET CG 1 1
6 20213 2 1 23 MET H H -10.561 -11.452 -7.673 1.00 . B B . 1 MET H 1 1
6 20214 2 1 23 MET HA H -12.905 -11.053 -7.689 1.00 . B B . 1 MET HA 1 1
6 20215 2 1 23 MET HB2 H -13.443 -11.915 -5.373 1.00 . B B . 1 MET HB2 1 1
6 20216 2 1 23 MET HB3 H -12.189 -12.815 -6.208 1.00 . B B . 1 MET HB3 1 1
6 20217 2 1 23 MET HE1 H -13.795 -12.770 -1.801 1.00 . B B . 1 MET HE1 1 1
6 20218 2 1 23 MET HE2 H -14.141 -12.179 -3.427 1.00 . B B . 1 MET HE2 1 1
6 20219 2 1 23 MET HE3 H -13.277 -11.149 -2.278 1.00 . B B . 1 MET HE3 1 1
6 20220 2 1 23 MET HG2 H -10.467 -11.855 -4.848 1.00 . B B . 1 MET HG2 1 1
6 20221 2 1 23 MET HG3 H -11.580 -10.678 -4.155 1.00 . B B . 1 MET HG3 1 1
6 20222 2 1 23 MET N N -10.930 -10.563 -7.275 1.00 . B B . 1 MET N 1 1
6 20223 2 1 23 MET O O -14.065 -9.102 -6.577 1.00 . B B . 1 MET O 1 1
6 20224 2 1 23 MET SD S -11.861 -12.836 -3.188 1.00 . B B . 1 MET SD 1 1
6 20225 2 1 24 THR C C -11.415 -6.308 -5.306 1.00 . B B . 2 THR C 1 1
6 20226 2 1 24 THR CA C -12.498 -7.362 -4.994 1.00 . B B . 2 THR CA 1 1
6 20227 2 1 24 THR CB C -12.711 -7.512 -3.447 1.00 . B B . 2 THR CB 1 1
6 20228 2 1 24 THR CG2 C -13.355 -6.261 -2.816 1.00 . B B . 2 THR CG2 1 1
6 20229 2 1 24 THR H H -11.165 -8.946 -5.430 1.00 . B B . 2 THR H 1 1
6 20230 2 1 24 THR HA H -13.439 -7.053 -5.455 1.00 . B B . 2 THR HA 1 1
6 20231 2 1 24 THR HB H -11.748 -7.679 -2.977 1.00 . B B . 2 THR HB 1 1
6 20232 2 1 24 THR HG1 H -13.941 -8.562 -2.300 1.00 . B B . 2 THR HG1 1 1
6 20233 2 1 24 THR HG21 H -13.489 -6.421 -1.755 1.00 . B B . 2 THR HG21 1 1
6 20234 2 1 24 THR HG22 H -14.321 -6.073 -3.272 1.00 . B B . 2 THR HG22 1 1
6 20235 2 1 24 THR HG23 H -12.715 -5.402 -2.968 1.00 . B B . 2 THR HG23 1 1
6 20236 2 1 24 THR N N -12.088 -8.647 -5.581 1.00 . B B . 2 THR N 1 1
6 20237 2 1 24 THR O O -10.221 -6.629 -5.299 1.00 . B B . 2 THR O 1 1
6 20238 2 1 24 THR OG1 O -13.547 -8.653 -3.176 1.00 . B B . 2 THR OG1 1 1
6 20239 2 1 25 HIS C C -10.547 -3.049 -4.878 1.00 . B B . 3 HIS C 1 1
6 20240 2 1 25 HIS CA C -10.957 -3.968 -6.051 1.00 . B B . 3 HIS CA 1 1
6 20241 2 1 25 HIS CB C -11.673 -3.130 -7.141 1.00 . B B . 3 HIS CB 1 1
6 20242 2 1 25 HIS CD2 C -11.432 -4.441 -9.361 1.00 . B B . 3 HIS CD2 1 1
6 20243 2 1 25 HIS CE1 C -13.530 -5.003 -9.632 1.00 . B B . 3 HIS CE1 1 1
6 20244 2 1 25 HIS CG C -12.126 -3.932 -8.324 1.00 . B B . 3 HIS CG 1 1
6 20245 2 1 25 HIS H H -12.794 -4.861 -5.460 1.00 . B B . 3 HIS H 1 1
6 20246 2 1 25 HIS HA H -10.063 -4.412 -6.486 1.00 . B B . 3 HIS HA 1 1
6 20247 2 1 25 HIS HB2 H -12.548 -2.652 -6.711 1.00 . B B . 3 HIS HB2 1 1
6 20248 2 1 25 HIS HB3 H -11.000 -2.358 -7.504 1.00 . B B . 3 HIS HB3 1 1
6 20249 2 1 25 HIS HD1 H -14.193 -4.070 -7.947 1.00 . B B . 3 HIS HD1 1 1
6 20250 2 1 25 HIS HD2 H -10.367 -4.343 -9.533 1.00 . B B . 3 HIS HD2 1 1
6 20251 2 1 25 HIS HE1 H -14.438 -5.433 -10.034 1.00 . B B . 3 HIS HE1 1 1
6 20252 2 1 25 HIS HE2 H -12.130 -5.488 -11.037 1.00 . B B . 3 HIS HE2 1 1
6 20253 2 1 25 HIS N N -11.843 -5.061 -5.585 1.00 . B B . 3 HIS N 1 1
6 20254 2 1 25 HIS ND1 N -13.436 -4.303 -8.526 1.00 . B B . 3 HIS ND1 1 1
6 20255 2 1 25 HIS NE2 N -12.330 -5.099 -10.161 1.00 . B B . 3 HIS NE2 1 1
6 20256 2 1 25 HIS O O -11.405 -2.344 -4.324 1.00 . B B . 3 HIS O 1 1
6 20257 2 1 26 PRO C C -8.108 -0.854 -4.197 1.00 . B B . 4 PRO C 1 1
6 20258 2 1 26 PRO CA C -8.720 -2.088 -3.496 1.00 . B B . 4 PRO CA 1 1
6 20259 2 1 26 PRO CB C -7.667 -2.918 -2.741 1.00 . B B . 4 PRO CB 1 1
6 20260 2 1 26 PRO CD C -8.205 -4.061 -4.819 1.00 . B B . 4 PRO CD 1 1
6 20261 2 1 26 PRO CG C -7.102 -3.839 -3.787 1.00 . B B . 4 PRO CG 1 1
6 20262 2 1 26 PRO HA H -9.482 -1.757 -2.792 1.00 . B B . 4 PRO HA 1 1
6 20263 2 1 26 PRO HB2 H -6.905 -2.271 -2.313 1.00 . B B . 4 PRO HB2 1 1
6 20264 2 1 26 PRO HB3 H -8.146 -3.477 -1.942 1.00 . B B . 4 PRO HB3 1 1
6 20265 2 1 26 PRO HD2 H -7.839 -3.880 -5.822 1.00 . B B . 4 PRO HD2 1 1
6 20266 2 1 26 PRO HD3 H -8.600 -5.070 -4.748 1.00 . B B . 4 PRO HD3 1 1
6 20267 2 1 26 PRO HG2 H -6.235 -3.379 -4.253 1.00 . B B . 4 PRO HG2 1 1
6 20268 2 1 26 PRO HG3 H -6.811 -4.783 -3.332 1.00 . B B . 4 PRO HG3 1 1
6 20269 2 1 26 PRO N N -9.248 -3.063 -4.451 1.00 . B B . 4 PRO N 1 1
6 20270 2 1 26 PRO O O -6.963 -0.875 -4.662 1.00 . B B . 4 PRO O 1 1
6 20271 2 1 27 ASP C C -7.943 2.381 -3.560 1.00 . B B . 5 ASP C 1 1
6 20272 2 1 27 ASP CA C -8.414 1.538 -4.753 1.00 . B B . 5 ASP CA 1 1
6 20273 2 1 27 ASP CB C -9.522 2.269 -5.539 1.00 . B B . 5 ASP CB 1 1
6 20274 2 1 27 ASP CG C -10.772 2.552 -4.692 1.00 . B B . 5 ASP CG 1 1
6 20275 2 1 27 ASP H H -9.857 0.124 -4.082 1.00 . B B . 5 ASP H 1 1
6 20276 2 1 27 ASP HA H -7.571 1.382 -5.410 1.00 . B B . 5 ASP HA 1 1
6 20277 2 1 27 ASP HB2 H -9.128 3.209 -5.918 1.00 . B B . 5 ASP HB2 1 1
6 20278 2 1 27 ASP HB3 H -9.809 1.656 -6.387 1.00 . B B . 5 ASP HB3 1 1
6 20279 2 1 27 ASP N N -8.902 0.213 -4.302 1.00 . B B . 5 ASP N 1 1
6 20280 2 1 27 ASP O O -7.647 3.576 -3.692 1.00 . B B . 5 ASP O 1 1
6 20281 2 1 27 ASP OD1 O -11.536 1.601 -4.413 1.00 . B B . 5 ASP OD1 1 1
6 20282 2 1 27 ASP OD2 O -10.997 3.717 -4.290 1.00 . B B . 5 ASP OD2 1 1
6 20283 2 1 28 PHE C C -6.471 1.559 -0.410 1.00 . B B . 6 PHE C 1 1
6 20284 2 1 28 PHE CA C -7.615 2.310 -1.119 1.00 . B B . 6 PHE CA 1 1
6 20285 2 1 28 PHE CB C -8.961 2.225 -0.332 1.00 . B B . 6 PHE CB 1 1
6 20286 2 1 28 PHE CD1 C -8.069 3.820 1.464 1.00 . B B . 6 PHE CD1 1 1
6 20287 2 1 28 PHE CD2 C -10.206 2.844 1.779 1.00 . B B . 6 PHE CD2 1 1
6 20288 2 1 28 PHE CE1 C -8.214 4.486 2.648 1.00 . B B . 6 PHE CE1 1 1
6 20289 2 1 28 PHE CE2 C -10.343 3.515 2.970 1.00 . B B . 6 PHE CE2 1 1
6 20290 2 1 28 PHE CG C -9.064 2.980 0.997 1.00 . B B . 6 PHE CG 1 1
6 20291 2 1 28 PHE CZ C -9.347 4.335 3.406 1.00 . B B . 6 PHE CZ 1 1
6 20292 2 1 28 PHE H H -7.821 0.736 -2.460 1.00 . B B . 6 PHE H 1 1
6 20293 2 1 28 PHE HA H -7.339 3.358 -1.249 1.00 . B B . 6 PHE HA 1 1
6 20294 2 1 28 PHE HB2 H -9.751 2.613 -0.966 1.00 . B B . 6 PHE HB2 1 1
6 20295 2 1 28 PHE HB3 H -9.177 1.179 -0.131 1.00 . B B . 6 PHE HB3 1 1
6 20296 2 1 28 PHE HD1 H -7.163 3.954 0.882 1.00 . B B . 6 PHE HD1 1 1
6 20297 2 1 28 PHE HD2 H -11.004 2.198 1.441 1.00 . B B . 6 PHE HD2 1 1
6 20298 2 1 28 PHE HE1 H -7.429 5.134 2.990 1.00 . B B . 6 PHE HE1 1 1
6 20299 2 1 28 PHE HE2 H -11.238 3.390 3.563 1.00 . B B . 6 PHE HE2 1 1
6 20300 2 1 28 PHE HZ H -9.452 4.867 4.344 1.00 . B B . 6 PHE HZ 1 1
6 20301 2 1 28 PHE N N -7.813 1.707 -2.418 1.00 . B B . 6 PHE N 1 1
6 20302 2 1 28 PHE O O -6.400 0.329 -0.442 1.00 . B B . 6 PHE O 1 1
6 20303 2 1 29 THR C C -4.349 2.725 2.252 1.00 . B B . 7 THR C 1 1
6 20304 2 1 29 THR CA C -4.460 1.841 1.006 1.00 . B B . 7 THR CA 1 1
6 20305 2 1 29 THR CB C -3.112 1.828 0.207 1.00 . B B . 7 THR CB 1 1
6 20306 2 1 29 THR CG2 C -2.786 3.195 -0.426 1.00 . B B . 7 THR CG2 1 1
6 20307 2 1 29 THR H H -5.688 3.307 0.092 1.00 . B B . 7 THR H 1 1
6 20308 2 1 29 THR HA H -4.685 0.820 1.318 1.00 . B B . 7 THR HA 1 1
6 20309 2 1 29 THR HB H -3.200 1.100 -0.593 1.00 . B B . 7 THR HB 1 1
6 20310 2 1 29 THR HG1 H -1.996 0.460 1.109 1.00 . B B . 7 THR HG1 1 1
6 20311 2 1 29 THR HG21 H -3.586 3.486 -1.100 1.00 . B B . 7 THR HG21 1 1
6 20312 2 1 29 THR HG22 H -1.864 3.130 -0.983 1.00 . B B . 7 THR HG22 1 1
6 20313 2 1 29 THR HG23 H -2.681 3.944 0.349 1.00 . B B . 7 THR HG23 1 1
6 20314 2 1 29 THR N N -5.574 2.337 0.192 1.00 . B B . 7 THR N 1 1
6 20315 2 1 29 THR O O -4.567 3.939 2.180 1.00 . B B . 7 THR O 1 1
6 20316 2 1 29 THR OG1 O -2.026 1.424 1.060 1.00 . B B . 7 THR OG1 1 1
6 20317 2 1 30 ILE C C -2.585 2.639 5.290 1.00 . B B . 8 ILE C 1 1
6 20318 2 1 30 ILE CA C -3.991 2.787 4.699 1.00 . B B . 8 ILE CA 1 1
6 20319 2 1 30 ILE CB C -5.070 2.202 5.700 1.00 . B B . 8 ILE CB 1 1
6 20320 2 1 30 ILE CD1 C -7.636 1.853 5.953 1.00 . B B . 8 ILE CD1 1 1
6 20321 2 1 30 ILE CG1 C -6.498 2.330 5.078 1.00 . B B . 8 ILE CG1 1 1
6 20322 2 1 30 ILE CG2 C -5.000 2.876 7.095 1.00 . B B . 8 ILE CG2 1 1
6 20323 2 1 30 ILE H H -3.865 1.137 3.368 1.00 . B B . 8 ILE H 1 1
6 20324 2 1 30 ILE HA H -4.200 3.848 4.551 1.00 . B B . 8 ILE HA 1 1
6 20325 2 1 30 ILE HB H -4.853 1.146 5.839 1.00 . B B . 8 ILE HB 1 1
6 20326 2 1 30 ILE HD11 H -7.671 2.443 6.860 1.00 . B B . 8 ILE HD11 1 1
6 20327 2 1 30 ILE HD12 H -7.490 0.812 6.208 1.00 . B B . 8 ILE HD12 1 1
6 20328 2 1 30 ILE HD13 H -8.568 1.960 5.418 1.00 . B B . 8 ILE HD13 1 1
6 20329 2 1 30 ILE HG12 H -6.693 3.366 4.838 1.00 . B B . 8 ILE HG12 1 1
6 20330 2 1 30 ILE HG13 H -6.535 1.753 4.158 1.00 . B B . 8 ILE HG13 1 1
6 20331 2 1 30 ILE HG21 H -5.729 2.428 7.759 1.00 . B B . 8 ILE HG21 1 1
6 20332 2 1 30 ILE HG22 H -5.209 3.935 7.004 1.00 . B B . 8 ILE HG22 1 1
6 20333 2 1 30 ILE HG23 H -4.011 2.746 7.517 1.00 . B B . 8 ILE HG23 1 1
6 20334 2 1 30 ILE N N -4.057 2.101 3.397 1.00 . B B . 8 ILE N 1 1
6 20335 2 1 30 ILE O O -1.959 1.585 5.153 1.00 . B B . 8 ILE O 1 1
6 20336 2 1 31 LEU C C -1.236 3.817 8.188 1.00 . B B . 9 LEU C 1 1
6 20337 2 1 31 LEU CA C -0.844 3.675 6.713 1.00 . B B . 9 LEU CA 1 1
6 20338 2 1 31 LEU CB C 0.165 4.791 6.288 1.00 . B B . 9 LEU CB 1 1
6 20339 2 1 31 LEU CD1 C 1.738 3.262 4.932 1.00 . B B . 9 LEU CD1 1 1
6 20340 2 1 31 LEU CD2 C 0.018 4.700 3.713 1.00 . B B . 9 LEU CD2 1 1
6 20341 2 1 31 LEU CG C 0.941 4.583 4.940 1.00 . B B . 9 LEU CG 1 1
6 20342 2 1 31 LEU H H -2.555 4.570 5.858 1.00 . B B . 9 LEU H 1 1
6 20343 2 1 31 LEU HA H -0.373 2.699 6.569 1.00 . B B . 9 LEU HA 1 1
6 20344 2 1 31 LEU HB2 H -0.377 5.728 6.223 1.00 . B B . 9 LEU HB2 1 1
6 20345 2 1 31 LEU HB3 H 0.905 4.897 7.077 1.00 . B B . 9 LEU HB3 1 1
6 20346 2 1 31 LEU HD11 H 1.063 2.418 5.004 1.00 . B B . 9 LEU HD11 1 1
6 20347 2 1 31 LEU HD12 H 2.419 3.246 5.773 1.00 . B B . 9 LEU HD12 1 1
6 20348 2 1 31 LEU HD13 H 2.310 3.189 4.016 1.00 . B B . 9 LEU HD13 1 1
6 20349 2 1 31 LEU HD21 H -0.745 3.932 3.746 1.00 . B B . 9 LEU HD21 1 1
6 20350 2 1 31 LEU HD22 H 0.600 4.593 2.810 1.00 . B B . 9 LEU HD22 1 1
6 20351 2 1 31 LEU HD23 H -0.455 5.673 3.715 1.00 . B B . 9 LEU HD23 1 1
6 20352 2 1 31 LEU HG H 1.676 5.377 4.855 1.00 . B B . 9 LEU HG 1 1
6 20353 2 1 31 LEU N N -2.078 3.715 5.914 1.00 . B B . 9 LEU N 1 1
6 20354 2 1 31 LEU O O -2.130 4.599 8.544 1.00 . B B . 9 LEU O 1 1
6 20355 2 1 32 TYR C C 0.137 4.164 11.115 1.00 . B B . 10 TYR C 1 1
6 20356 2 1 32 TYR CA C -0.715 3.056 10.486 1.00 . B B . 10 TYR CA 1 1
6 20357 2 1 32 TYR CB C -0.296 1.688 11.097 1.00 . B B . 10 TYR CB 1 1
6 20358 2 1 32 TYR CD1 C -2.619 0.818 11.530 1.00 . B B . 10 TYR CD1 1 1
6 20359 2 1 32 TYR CD2 C -1.086 -0.634 10.406 1.00 . B B . 10 TYR CD2 1 1
6 20360 2 1 32 TYR CE1 C -3.582 -0.147 11.472 1.00 . B B . 10 TYR CE1 1 1
6 20361 2 1 32 TYR CE2 C -2.051 -1.608 10.351 1.00 . B B . 10 TYR CE2 1 1
6 20362 2 1 32 TYR CG C -1.352 0.601 10.997 1.00 . B B . 10 TYR CG 1 1
6 20363 2 1 32 TYR CZ C -3.296 -1.358 10.884 1.00 . B B . 10 TYR CZ 1 1
6 20364 2 1 32 TYR H H 0.089 2.398 8.646 1.00 . B B . 10 TYR H 1 1
6 20365 2 1 32 TYR HA H -1.761 3.241 10.716 1.00 . B B . 10 TYR HA 1 1
6 20366 2 1 32 TYR HB2 H 0.604 1.335 10.604 1.00 . B B . 10 TYR HB2 1 1
6 20367 2 1 32 TYR HB3 H -0.076 1.815 12.153 1.00 . B B . 10 TYR HB3 1 1
6 20368 2 1 32 TYR HD1 H -2.842 1.771 11.997 1.00 . B B . 10 TYR HD1 1 1
6 20369 2 1 32 TYR HD2 H -0.107 -0.820 9.985 1.00 . B B . 10 TYR HD2 1 1
6 20370 2 1 32 TYR HE1 H -4.564 0.048 11.891 1.00 . B B . 10 TYR HE1 1 1
6 20371 2 1 32 TYR HE2 H -1.831 -2.566 9.894 1.00 . B B . 10 TYR HE2 1 1
6 20372 2 1 32 TYR HH H -5.054 -1.957 10.409 1.00 . B B . 10 TYR HH 1 1
6 20373 2 1 32 TYR N N -0.558 3.029 9.027 1.00 . B B . 10 TYR N 1 1
6 20374 2 1 32 TYR O O 1.303 4.307 10.756 1.00 . B B . 10 TYR O 1 1
6 20375 2 1 32 TYR OH O -4.262 -2.321 10.827 1.00 . B B . 10 TYR OH 1 1
6 20376 2 1 33 VAL C C 0.020 5.856 14.287 1.00 . B B . 11 VAL C 1 1
6 20377 2 1 33 VAL CA C 0.286 5.996 12.789 1.00 . B B . 11 VAL CA 1 1
6 20378 2 1 33 VAL CB C -0.055 7.457 12.311 1.00 . B B . 11 VAL CB 1 1
6 20379 2 1 33 VAL CG1 C 0.361 7.668 10.838 1.00 . B B . 11 VAL CG1 1 1
6 20380 2 1 33 VAL CG2 C -1.545 7.831 12.535 1.00 . B B . 11 VAL CG2 1 1
6 20381 2 1 33 VAL H H -1.406 4.856 12.191 1.00 . B B . 11 VAL H 1 1
6 20382 2 1 33 VAL HA H 1.351 5.836 12.632 1.00 . B B . 11 VAL HA 1 1
6 20383 2 1 33 VAL HB H 0.546 8.143 12.909 1.00 . B B . 11 VAL HB 1 1
6 20384 2 1 33 VAL HG11 H 1.425 7.501 10.730 1.00 . B B . 11 VAL HG11 1 1
6 20385 2 1 33 VAL HG12 H 0.132 8.680 10.528 1.00 . B B . 11 VAL HG12 1 1
6 20386 2 1 33 VAL HG13 H -0.174 6.972 10.200 1.00 . B B . 11 VAL HG13 1 1
6 20387 2 1 33 VAL HG21 H -2.181 7.190 11.938 1.00 . B B . 11 VAL HG21 1 1
6 20388 2 1 33 VAL HG22 H -1.708 8.866 12.246 1.00 . B B . 11 VAL HG22 1 1
6 20389 2 1 33 VAL HG23 H -1.800 7.716 13.582 1.00 . B B . 11 VAL HG23 1 1
6 20390 2 1 33 VAL N N -0.449 4.960 12.028 1.00 . B B . 11 VAL N 1 1
6 20391 2 1 33 VAL O O -0.949 5.252 14.698 1.00 . B B . 11 VAL O 1 1
6 20392 2 1 34 ASP C C 0.158 7.558 17.121 1.00 . B B . 12 ASP C 1 1
6 20393 2 1 34 ASP CA C 0.836 6.304 16.564 1.00 . B B . 12 ASP CA 1 1
6 20394 2 1 34 ASP CB C 2.257 6.137 17.155 1.00 . B B . 12 ASP CB 1 1
6 20395 2 1 34 ASP CG C 2.260 5.745 18.640 1.00 . B B . 12 ASP CG 1 1
6 20396 2 1 34 ASP H H 1.660 6.903 14.714 1.00 . B B . 12 ASP H 1 1
6 20397 2 1 34 ASP HA H 0.238 5.428 16.824 1.00 . B B . 12 ASP HA 1 1
6 20398 2 1 34 ASP HB2 H 2.782 5.372 16.590 1.00 . B B . 12 ASP HB2 1 1
6 20399 2 1 34 ASP HB3 H 2.801 7.070 17.041 1.00 . B B . 12 ASP HB3 1 1
6 20400 2 1 34 ASP N N 0.917 6.402 15.102 1.00 . B B . 12 ASP N 1 1
6 20401 2 1 34 ASP O O -0.865 7.464 17.809 1.00 . B B . 12 ASP O 1 1
6 20402 2 1 34 ASP OD1 O 2.003 6.607 19.508 1.00 . B B . 12 ASP OD1 1 1
6 20403 2 1 34 ASP OD2 O 2.510 4.567 18.951 1.00 . B B . 12 ASP OD2 1 1
6 20404 2 1 35 ASN C C -0.675 10.657 16.272 1.00 . B B . 13 ASN C 1 1
6 20405 2 1 35 ASN CA C 0.289 10.048 17.309 1.00 . B B . 13 ASN CA 1 1
6 20406 2 1 35 ASN CB C 1.501 11.014 17.516 1.00 . B B . 13 ASN CB 1 1
6 20407 2 1 35 ASN CG C 2.655 10.386 18.294 1.00 . B B . 13 ASN CG 1 1
6 20408 2 1 35 ASN H H 1.566 8.727 16.264 1.00 . B B . 13 ASN H 1 1
6 20409 2 1 35 ASN HA H -0.226 9.908 18.256 1.00 . B B . 13 ASN HA 1 1
6 20410 2 1 35 ASN HB2 H 1.880 11.332 16.549 1.00 . B B . 13 ASN HB2 1 1
6 20411 2 1 35 ASN HB3 H 1.163 11.894 18.053 1.00 . B B . 13 ASN HB3 1 1
6 20412 2 1 35 ASN HD21 H 3.464 9.698 16.608 1.00 . B B . 13 ASN HD21 1 1
6 20413 2 1 35 ASN HD22 H 4.330 9.330 18.056 1.00 . B B . 13 ASN HD22 1 1
6 20414 2 1 35 ASN N N 0.760 8.733 16.823 1.00 . B B . 13 ASN N 1 1
6 20415 2 1 35 ASN ND2 N 3.573 9.737 17.582 1.00 . B B . 13 ASN ND2 1 1
6 20416 2 1 35 ASN O O -0.194 11.196 15.263 1.00 . B B . 13 ASN O 1 1
6 20417 2 1 35 ASN OD1 O 2.728 10.484 19.517 1.00 . B B . 13 ASN OD1 1 1
6 20418 2 1 36 PRO C C -2.774 12.489 14.932 1.00 . B B . 14 PRO C 1 1
6 20419 2 1 36 PRO CA C -3.029 11.038 15.475 1.00 . B B . 14 PRO CA 1 1
6 20420 2 1 36 PRO CB C -4.406 10.872 16.177 1.00 . B B . 14 PRO CB 1 1
6 20421 2 1 36 PRO CD C -2.725 10.041 17.698 1.00 . B B . 14 PRO CD 1 1
6 20422 2 1 36 PRO CG C -4.159 9.834 17.235 1.00 . B B . 14 PRO CG 1 1
6 20423 2 1 36 PRO HA H -2.999 10.366 14.620 1.00 . B B . 14 PRO HA 1 1
6 20424 2 1 36 PRO HB2 H -4.730 11.817 16.613 1.00 . B B . 14 PRO HB2 1 1
6 20425 2 1 36 PRO HB3 H -5.152 10.540 15.462 1.00 . B B . 14 PRO HB3 1 1
6 20426 2 1 36 PRO HD2 H -2.685 10.756 18.518 1.00 . B B . 14 PRO HD2 1 1
6 20427 2 1 36 PRO HD3 H -2.283 9.101 18.005 1.00 . B B . 14 PRO HD3 1 1
6 20428 2 1 36 PRO HG2 H -4.851 9.971 18.060 1.00 . B B . 14 PRO HG2 1 1
6 20429 2 1 36 PRO HG3 H -4.279 8.838 16.818 1.00 . B B . 14 PRO HG3 1 1
6 20430 2 1 36 PRO N N -2.041 10.580 16.483 1.00 . B B . 14 PRO N 1 1
6 20431 2 1 36 PRO O O -2.593 12.622 13.723 1.00 . B B . 14 PRO O 1 1
6 20432 2 1 37 PRO C C -1.191 15.105 14.407 1.00 . B B . 15 PRO C 1 1
6 20433 2 1 37 PRO CA C -2.483 14.975 15.246 1.00 . B B . 15 PRO CA 1 1
6 20434 2 1 37 PRO CB C -2.431 15.869 16.522 1.00 . B B . 15 PRO CB 1 1
6 20435 2 1 37 PRO CD C -2.726 13.620 17.270 1.00 . B B . 15 PRO CD 1 1
6 20436 2 1 37 PRO CG C -3.102 15.050 17.577 1.00 . B B . 15 PRO CG 1 1
6 20437 2 1 37 PRO HA H -3.332 15.272 14.633 1.00 . B B . 15 PRO HA 1 1
6 20438 2 1 37 PRO HB2 H -1.402 16.092 16.791 1.00 . B B . 15 PRO HB2 1 1
6 20439 2 1 37 PRO HB3 H -2.961 16.802 16.346 1.00 . B B . 15 PRO HB3 1 1
6 20440 2 1 37 PRO HD2 H -1.755 13.366 17.693 1.00 . B B . 15 PRO HD2 1 1
6 20441 2 1 37 PRO HD3 H -3.480 12.935 17.641 1.00 . B B . 15 PRO HD3 1 1
6 20442 2 1 37 PRO HG2 H -2.742 15.339 18.560 1.00 . B B . 15 PRO HG2 1 1
6 20443 2 1 37 PRO HG3 H -4.180 15.179 17.525 1.00 . B B . 15 PRO HG3 1 1
6 20444 2 1 37 PRO N N -2.676 13.594 15.777 1.00 . B B . 15 PRO N 1 1
6 20445 2 1 37 PRO O O -1.237 15.458 13.222 1.00 . B B . 15 PRO O 1 1
6 20446 2 1 38 ALA C C 1.555 14.334 13.183 1.00 . B B . 16 ALA C 1 1
6 20447 2 1 38 ALA CA C 1.294 15.010 14.538 1.00 . B B . 16 ALA CA 1 1
6 20448 2 1 38 ALA CB C 2.323 14.545 15.581 1.00 . B B . 16 ALA CB 1 1
6 20449 2 1 38 ALA H H -0.166 14.230 15.872 1.00 . B B . 16 ALA H 1 1
6 20450 2 1 38 ALA HA H 1.394 16.086 14.426 1.00 . B B . 16 ALA HA 1 1
6 20451 2 1 38 ALA HB1 H 3.323 14.793 15.245 1.00 . B B . 16 ALA HB1 1 1
6 20452 2 1 38 ALA HB2 H 2.250 13.474 15.717 1.00 . B B . 16 ALA HB2 1 1
6 20453 2 1 38 ALA HB3 H 2.134 15.035 16.528 1.00 . B B . 16 ALA HB3 1 1
6 20454 2 1 38 ALA N N -0.067 14.734 15.040 1.00 . B B . 16 ALA N 1 1
6 20455 2 1 38 ALA O O 1.983 14.980 12.209 1.00 . B B . 16 ALA O 1 1
6 20456 2 1 39 SER C C 0.504 12.383 10.840 1.00 . B B . 17 SER C 1 1
6 20457 2 1 39 SER CA C 1.537 12.186 11.971 1.00 . B B . 17 SER CA 1 1
6 20458 2 1 39 SER CB C 1.592 10.714 12.423 1.00 . B B . 17 SER CB 1 1
6 20459 2 1 39 SER H H 0.717 12.645 13.851 1.00 . B B . 17 SER H 1 1
6 20460 2 1 39 SER HA H 2.515 12.457 11.591 1.00 . B B . 17 SER HA 1 1
6 20461 2 1 39 SER HB2 H 0.610 10.394 12.744 1.00 . B B . 17 SER HB2 1 1
6 20462 2 1 39 SER HB3 H 1.916 10.090 11.596 1.00 . B B . 17 SER HB3 1 1
6 20463 2 1 39 SER HG H 3.122 9.829 13.289 1.00 . B B . 17 SER HG 1 1
6 20464 2 1 39 SER N N 1.242 13.038 13.123 1.00 . B B . 17 SER N 1 1
6 20465 2 1 39 SER O O 0.775 12.035 9.680 1.00 . B B . 17 SER O 1 1
6 20466 2 1 39 SER OG O 2.497 10.532 13.505 1.00 . B B . 17 SER OG 1 1
6 20467 2 1 40 THR C C -1.341 14.580 9.360 1.00 . B B . 18 THR C 1 1
6 20468 2 1 40 THR CA C -1.677 13.296 10.136 1.00 . B B . 18 THR CA 1 1
6 20469 2 1 40 THR CB C -3.111 13.402 10.747 1.00 . B B . 18 THR CB 1 1
6 20470 2 1 40 THR CG2 C -4.159 13.891 9.729 1.00 . B B . 18 THR CG2 1 1
6 20471 2 1 40 THR H H -0.898 13.154 12.101 1.00 . B B . 18 THR H 1 1
6 20472 2 1 40 THR HA H -1.694 12.476 9.424 1.00 . B B . 18 THR HA 1 1
6 20473 2 1 40 THR HB H -3.083 14.094 11.582 1.00 . B B . 18 THR HB 1 1
6 20474 2 1 40 THR HG1 H -2.859 11.795 11.881 1.00 . B B . 18 THR HG1 1 1
6 20475 2 1 40 THR HG21 H -4.198 13.208 8.886 1.00 . B B . 18 THR HG21 1 1
6 20476 2 1 40 THR HG22 H -3.897 14.879 9.375 1.00 . B B . 18 THR HG22 1 1
6 20477 2 1 40 THR HG23 H -5.131 13.928 10.201 1.00 . B B . 18 THR HG23 1 1
6 20478 2 1 40 THR N N -0.674 12.957 11.160 1.00 . B B . 18 THR N 1 1
6 20479 2 1 40 THR O O -1.495 14.646 8.135 1.00 . B B . 18 THR O 1 1
6 20480 2 1 40 THR OG1 O -3.505 12.108 11.240 1.00 . B B . 18 THR OG1 1 1
6 20481 2 1 41 GLN C C 0.996 16.495 8.683 1.00 . B B . 19 GLN C 1 1
6 20482 2 1 41 GLN CA C -0.248 16.819 9.525 1.00 . B B . 19 GLN CA 1 1
6 20483 2 1 41 GLN CB C 0.114 17.848 10.630 1.00 . B B . 19 GLN CB 1 1
6 20484 2 1 41 GLN CD C -2.339 18.591 10.942 1.00 . B B . 19 GLN CD 1 1
6 20485 2 1 41 GLN CG C -1.019 18.217 11.613 1.00 . B B . 19 GLN CG 1 1
6 20486 2 1 41 GLN H H -0.703 15.430 11.075 1.00 . B B . 19 GLN H 1 1
6 20487 2 1 41 GLN HA H -1.011 17.243 8.876 1.00 . B B . 19 GLN HA 1 1
6 20488 2 1 41 GLN HB2 H 0.939 17.452 11.215 1.00 . B B . 19 GLN HB2 1 1
6 20489 2 1 41 GLN HB3 H 0.448 18.762 10.150 1.00 . B B . 19 GLN HB3 1 1
6 20490 2 1 41 GLN HE21 H -3.006 16.729 11.144 1.00 . B B . 19 GLN HE21 1 1
6 20491 2 1 41 GLN HE22 H -4.097 17.836 10.395 1.00 . B B . 19 GLN HE22 1 1
6 20492 2 1 41 GLN HG2 H -1.196 17.373 12.265 1.00 . B B . 19 GLN HG2 1 1
6 20493 2 1 41 GLN HG3 H -0.694 19.056 12.219 1.00 . B B . 19 GLN HG3 1 1
6 20494 2 1 41 GLN N N -0.786 15.568 10.104 1.00 . B B . 19 GLN N 1 1
6 20495 2 1 41 GLN NE2 N -3.236 17.621 10.811 1.00 . B B . 19 GLN NE2 1 1
6 20496 2 1 41 GLN O O 1.284 17.177 7.685 1.00 . B B . 19 GLN O 1 1
6 20497 2 1 41 GLN OE1 O -2.564 19.745 10.567 1.00 . B B . 19 GLN OE1 1 1
6 20498 2 1 42 PHE C C 2.453 14.459 6.973 1.00 . B B . 20 PHE C 1 1
6 20499 2 1 42 PHE CA C 2.870 14.902 8.384 1.00 . B B . 20 PHE CA 1 1
6 20500 2 1 42 PHE CB C 3.499 13.711 9.167 1.00 . B B . 20 PHE CB 1 1
6 20501 2 1 42 PHE CD1 C 5.869 13.457 8.276 1.00 . B B . 20 PHE CD1 1 1
6 20502 2 1 42 PHE CD2 C 4.308 11.707 7.801 1.00 . B B . 20 PHE CD2 1 1
6 20503 2 1 42 PHE CE1 C 6.834 12.773 7.574 1.00 . B B . 20 PHE CE1 1 1
6 20504 2 1 42 PHE CE2 C 5.275 11.027 7.092 1.00 . B B . 20 PHE CE2 1 1
6 20505 2 1 42 PHE CG C 4.585 12.940 8.407 1.00 . B B . 20 PHE CG 1 1
6 20506 2 1 42 PHE CZ C 6.540 11.562 6.979 1.00 . B B . 20 PHE CZ 1 1
6 20507 2 1 42 PHE H H 1.421 14.978 9.929 1.00 . B B . 20 PHE H 1 1
6 20508 2 1 42 PHE HA H 3.605 15.700 8.306 1.00 . B B . 20 PHE HA 1 1
6 20509 2 1 42 PHE HB2 H 3.941 14.087 10.082 1.00 . B B . 20 PHE HB2 1 1
6 20510 2 1 42 PHE HB3 H 2.713 13.014 9.432 1.00 . B B . 20 PHE HB3 1 1
6 20511 2 1 42 PHE HD1 H 6.114 14.404 8.742 1.00 . B B . 20 PHE HD1 1 1
6 20512 2 1 42 PHE HD2 H 3.316 11.286 7.886 1.00 . B B . 20 PHE HD2 1 1
6 20513 2 1 42 PHE HE1 H 7.829 13.192 7.484 1.00 . B B . 20 PHE HE1 1 1
6 20514 2 1 42 PHE HE2 H 5.045 10.072 6.630 1.00 . B B . 20 PHE HE2 1 1
6 20515 2 1 42 PHE HZ H 7.305 11.032 6.423 1.00 . B B . 20 PHE HZ 1 1
6 20516 2 1 42 PHE N N 1.712 15.434 9.107 1.00 . B B . 20 PHE N 1 1
6 20517 2 1 42 PHE O O 3.088 14.871 6.006 1.00 . B B . 20 PHE O 1 1
6 20518 2 1 43 TYR C C 0.219 14.471 4.787 1.00 . B B . 21 TYR C 1 1
6 20519 2 1 43 TYR CA C 0.809 13.270 5.534 1.00 . B B . 21 TYR CA 1 1
6 20520 2 1 43 TYR CB C -0.201 12.099 5.652 1.00 . B B . 21 TYR CB 1 1
6 20521 2 1 43 TYR CD1 C 1.050 10.319 6.975 1.00 . B B . 21 TYR CD1 1 1
6 20522 2 1 43 TYR CD2 C 0.680 9.908 4.654 1.00 . B B . 21 TYR CD2 1 1
6 20523 2 1 43 TYR CE1 C 1.738 9.132 7.074 1.00 . B B . 21 TYR CE1 1 1
6 20524 2 1 43 TYR CE2 C 1.363 8.707 4.756 1.00 . B B . 21 TYR CE2 1 1
6 20525 2 1 43 TYR CG C 0.505 10.739 5.768 1.00 . B B . 21 TYR CG 1 1
6 20526 2 1 43 TYR CZ C 1.892 8.327 5.967 1.00 . B B . 21 TYR CZ 1 1
6 20527 2 1 43 TYR H H 0.867 13.373 7.664 1.00 . B B . 21 TYR H 1 1
6 20528 2 1 43 TYR HA H 1.658 12.924 4.948 1.00 . B B . 21 TYR HA 1 1
6 20529 2 1 43 TYR HB2 H -0.820 12.242 6.534 1.00 . B B . 21 TYR HB2 1 1
6 20530 2 1 43 TYR HB3 H -0.843 12.072 4.775 1.00 . B B . 21 TYR HB3 1 1
6 20531 2 1 43 TYR HD1 H 0.931 10.941 7.853 1.00 . B B . 21 TYR HD1 1 1
6 20532 2 1 43 TYR HD2 H 0.271 10.209 3.697 1.00 . B B . 21 TYR HD2 1 1
6 20533 2 1 43 TYR HE1 H 2.148 8.832 8.028 1.00 . B B . 21 TYR HE1 1 1
6 20534 2 1 43 TYR HE2 H 1.482 8.077 3.882 1.00 . B B . 21 TYR HE2 1 1
6 20535 2 1 43 TYR HH H 2.239 6.629 6.800 1.00 . B B . 21 TYR HH 1 1
6 20536 2 1 43 TYR N N 1.349 13.674 6.857 1.00 . B B . 21 TYR N 1 1
6 20537 2 1 43 TYR O O 0.238 14.469 3.560 1.00 . B B . 21 TYR O 1 1
6 20538 2 1 43 TYR OH O 2.596 7.150 6.074 1.00 . B B . 21 TYR OH 1 1
6 20539 2 1 44 LYS C C -0.001 17.375 3.884 1.00 . B B . 22 LYS C 1 1
6 20540 2 1 44 LYS CA C -0.956 16.638 4.842 1.00 . B B . 22 LYS CA 1 1
6 20541 2 1 44 LYS CB C -1.564 17.609 5.874 1.00 . B B . 22 LYS CB 1 1
6 20542 2 1 44 LYS CD C -3.411 18.067 7.589 1.00 . B B . 22 LYS CD 1 1
6 20543 2 1 44 LYS CE C -3.709 19.487 7.067 1.00 . B B . 22 LYS CE 1 1
6 20544 2 1 44 LYS CG C -2.876 17.112 6.509 1.00 . B B . 22 LYS CG 1 1
6 20545 2 1 44 LYS H H -0.362 15.408 6.477 1.00 . B B . 22 LYS H 1 1
6 20546 2 1 44 LYS HA H -1.769 16.240 4.240 1.00 . B B . 22 LYS HA 1 1
6 20547 2 1 44 LYS HB2 H -0.843 17.773 6.665 1.00 . B B . 22 LYS HB2 1 1
6 20548 2 1 44 LYS HB3 H -1.767 18.562 5.390 1.00 . B B . 22 LYS HB3 1 1
6 20549 2 1 44 LYS HD2 H -4.320 17.651 8.002 1.00 . B B . 22 LYS HD2 1 1
6 20550 2 1 44 LYS HD3 H -2.668 18.135 8.378 1.00 . B B . 22 LYS HD3 1 1
6 20551 2 1 44 LYS HE2 H -2.787 19.940 6.734 1.00 . B B . 22 LYS HE2 1 1
6 20552 2 1 44 LYS HE3 H -4.399 19.424 6.236 1.00 . B B . 22 LYS HE3 1 1
6 20553 2 1 44 LYS HG2 H -3.628 17.006 5.733 1.00 . B B . 22 LYS HG2 1 1
6 20554 2 1 44 LYS HG3 H -2.698 16.139 6.959 1.00 . B B . 22 LYS HG3 1 1
6 20555 2 1 44 LYS HZ1 H -4.485 21.304 7.735 1.00 . B B . 22 LYS HZ1 1 1
6 20556 2 1 44 LYS HZ2 H -3.651 20.444 8.923 1.00 . B B . 22 LYS HZ2 1 1
6 20557 2 1 44 LYS HZ3 H -5.202 19.954 8.455 1.00 . B B . 22 LYS HZ3 1 1
6 20558 2 1 44 LYS N N -0.322 15.473 5.500 1.00 . B B . 22 LYS N 1 1
6 20559 2 1 44 LYS NZ N -4.304 20.354 8.117 1.00 . B B . 22 LYS NZ 1 1
6 20560 2 1 44 LYS O O -0.351 17.653 2.740 1.00 . B B . 22 LYS O 1 1
6 20561 2 1 45 ALA C C 2.977 17.326 2.635 1.00 . B B . 23 ALA C 1 1
6 20562 2 1 45 ALA CA C 2.264 18.335 3.570 1.00 . B B . 23 ALA CA 1 1
6 20563 2 1 45 ALA CB C 3.275 19.032 4.485 1.00 . B B . 23 ALA CB 1 1
6 20564 2 1 45 ALA H H 1.389 17.476 5.329 1.00 . B B . 23 ALA H 1 1
6 20565 2 1 45 ALA HA H 1.790 19.103 2.955 1.00 . B B . 23 ALA HA 1 1
6 20566 2 1 45 ALA HB1 H 4.015 19.555 3.890 1.00 . B B . 23 ALA HB1 1 1
6 20567 2 1 45 ALA HB2 H 3.768 18.301 5.109 1.00 . B B . 23 ALA HB2 1 1
6 20568 2 1 45 ALA HB3 H 2.762 19.747 5.119 1.00 . B B . 23 ALA HB3 1 1
6 20569 2 1 45 ALA N N 1.205 17.686 4.382 1.00 . B B . 23 ALA N 1 1
6 20570 2 1 45 ALA O O 3.442 17.691 1.554 1.00 . B B . 23 ALA O 1 1
6 20571 2 1 46 LEU C C 3.096 14.652 1.005 1.00 . B B . 24 LEU C 1 1
6 20572 2 1 46 LEU CA C 3.748 14.955 2.373 1.00 . B B . 24 LEU CA 1 1
6 20573 2 1 46 LEU CB C 3.669 13.680 3.259 1.00 . B B . 24 LEU CB 1 1
6 20574 2 1 46 LEU CD1 C 5.951 12.576 2.971 1.00 . B B . 24 LEU CD1 1 1
6 20575 2 1 46 LEU CD2 C 3.932 11.135 3.510 1.00 . B B . 24 LEU CD2 1 1
6 20576 2 1 46 LEU CG C 4.438 12.406 2.786 1.00 . B B . 24 LEU CG 1 1
6 20577 2 1 46 LEU H H 2.667 15.868 3.966 1.00 . B B . 24 LEU H 1 1
6 20578 2 1 46 LEU HA H 4.790 15.225 2.231 1.00 . B B . 24 LEU HA 1 1
6 20579 2 1 46 LEU HB2 H 4.036 13.943 4.246 1.00 . B B . 24 LEU HB2 1 1
6 20580 2 1 46 LEU HB3 H 2.618 13.418 3.365 1.00 . B B . 24 LEU HB3 1 1
6 20581 2 1 46 LEU HD11 H 6.458 11.686 2.622 1.00 . B B . 24 LEU HD11 1 1
6 20582 2 1 46 LEU HD12 H 6.180 12.733 4.017 1.00 . B B . 24 LEU HD12 1 1
6 20583 2 1 46 LEU HD13 H 6.291 13.426 2.397 1.00 . B B . 24 LEU HD13 1 1
6 20584 2 1 46 LEU HD21 H 2.874 11.009 3.320 1.00 . B B . 24 LEU HD21 1 1
6 20585 2 1 46 LEU HD22 H 4.095 11.226 4.577 1.00 . B B . 24 LEU HD22 1 1
6 20586 2 1 46 LEU HD23 H 4.464 10.269 3.140 1.00 . B B . 24 LEU HD23 1 1
6 20587 2 1 46 LEU HG H 4.262 12.265 1.726 1.00 . B B . 24 LEU HG 1 1
6 20588 2 1 46 LEU N N 3.062 16.064 3.088 1.00 . B B . 24 LEU N 1 1
6 20589 2 1 46 LEU O O 3.768 14.621 -0.037 1.00 . B B . 24 LEU O 1 1
6 20590 2 1 47 LEU C C 0.611 15.581 -0.799 1.00 . B B . 25 LEU C 1 1
6 20591 2 1 47 LEU CA C 0.941 14.224 -0.156 1.00 . B B . 25 LEU CA 1 1
6 20592 2 1 47 LEU CB C -0.349 13.467 0.264 1.00 . B B . 25 LEU CB 1 1
6 20593 2 1 47 LEU CD1 C -1.479 11.700 1.726 1.00 . B B . 25 LEU CD1 1 1
6 20594 2 1 47 LEU CD2 C 0.817 11.219 0.744 1.00 . B B . 25 LEU CD2 1 1
6 20595 2 1 47 LEU CG C -0.139 12.300 1.286 1.00 . B B . 25 LEU CG 1 1
6 20596 2 1 47 LEU H H 1.317 14.524 1.899 1.00 . B B . 25 LEU H 1 1
6 20597 2 1 47 LEU HA H 1.511 13.616 -0.856 1.00 . B B . 25 LEU HA 1 1
6 20598 2 1 47 LEU HB2 H -1.042 14.182 0.703 1.00 . B B . 25 LEU HB2 1 1
6 20599 2 1 47 LEU HB3 H -0.810 13.058 -0.631 1.00 . B B . 25 LEU HB3 1 1
6 20600 2 1 47 LEU HD11 H -1.992 11.270 0.872 1.00 . B B . 25 LEU HD11 1 1
6 20601 2 1 47 LEU HD12 H -2.095 12.475 2.161 1.00 . B B . 25 LEU HD12 1 1
6 20602 2 1 47 LEU HD13 H -1.309 10.929 2.467 1.00 . B B . 25 LEU HD13 1 1
6 20603 2 1 47 LEU HD21 H 1.774 11.669 0.510 1.00 . B B . 25 LEU HD21 1 1
6 20604 2 1 47 LEU HD22 H 0.404 10.776 -0.151 1.00 . B B . 25 LEU HD22 1 1
6 20605 2 1 47 LEU HD23 H 0.962 10.446 1.491 1.00 . B B . 25 LEU HD23 1 1
6 20606 2 1 47 LEU HG H 0.327 12.711 2.179 1.00 . B B . 25 LEU HG 1 1
6 20607 2 1 47 LEU N N 1.768 14.478 1.037 1.00 . B B . 25 LEU N 1 1
6 20608 2 1 47 LEU O O 0.778 15.769 -2.008 1.00 . B B . 25 LEU O 1 1
6 20609 2 1 48 GLY C C -1.787 17.998 -0.344 1.00 . B B . 26 GLY C 1 1
6 20610 2 1 48 GLY CA C -0.270 17.863 -0.378 1.00 . B B . 26 GLY CA 1 1
6 20611 2 1 48 GLY H H 0.157 16.321 1.011 1.00 . B B . 26 GLY H 1 1
6 20612 2 1 48 GLY HA2 H 0.153 18.594 0.297 1.00 . B B . 26 GLY HA2 1 1
6 20613 2 1 48 GLY HA3 H 0.088 18.070 -1.381 1.00 . B B . 26 GLY HA3 1 1
6 20614 2 1 48 GLY N N 0.176 16.532 0.053 1.00 . B B . 26 GLY N 1 1
6 20615 2 1 48 GLY O O -2.368 18.750 -1.131 1.00 . B B . 26 GLY O 1 1
6 20616 2 1 49 VAL C C -4.309 17.396 2.208 1.00 . B B . 27 VAL C 1 1
6 20617 2 1 49 VAL CA C -3.903 17.183 0.731 1.00 . B B . 27 VAL CA 1 1
6 20618 2 1 49 VAL CB C -4.453 15.786 0.228 1.00 . B B . 27 VAL CB 1 1
6 20619 2 1 49 VAL CG1 C -4.099 15.529 -1.263 1.00 . B B . 27 VAL CG1 1 1
6 20620 2 1 49 VAL CG2 C -3.939 14.624 1.123 1.00 . B B . 27 VAL CG2 1 1
6 20621 2 1 49 VAL H H -1.878 16.768 1.233 1.00 . B B . 27 VAL H 1 1
6 20622 2 1 49 VAL HA H -4.353 17.972 0.130 1.00 . B B . 27 VAL HA 1 1
6 20623 2 1 49 VAL HB H -5.539 15.810 0.306 1.00 . B B . 27 VAL HB 1 1
6 20624 2 1 49 VAL HG11 H -4.500 16.328 -1.879 1.00 . B B . 27 VAL HG11 1 1
6 20625 2 1 49 VAL HG12 H -4.528 14.587 -1.590 1.00 . B B . 27 VAL HG12 1 1
6 20626 2 1 49 VAL HG13 H -3.025 15.492 -1.383 1.00 . B B . 27 VAL HG13 1 1
6 20627 2 1 49 VAL HG21 H -2.857 14.591 1.094 1.00 . B B . 27 VAL HG21 1 1
6 20628 2 1 49 VAL HG22 H -4.332 13.681 0.768 1.00 . B B . 27 VAL HG22 1 1
6 20629 2 1 49 VAL HG23 H -4.264 14.776 2.148 1.00 . B B . 27 VAL HG23 1 1
6 20630 2 1 49 VAL N N -2.425 17.263 0.592 1.00 . B B . 27 VAL N 1 1
6 20631 2 1 49 VAL O O -3.450 17.506 3.079 1.00 . B B . 27 VAL O 1 1
6 20632 2 1 50 ASP C C -7.152 16.378 4.088 1.00 . B B . 28 ASP C 1 1
6 20633 2 1 50 ASP CA C -6.169 17.548 3.851 1.00 . B B . 28 ASP CA 1 1
6 20634 2 1 50 ASP CB C -6.881 18.918 4.044 1.00 . B B . 28 ASP CB 1 1
6 20635 2 1 50 ASP CG C -8.170 19.068 3.206 1.00 . B B . 28 ASP CG 1 1
6 20636 2 1 50 ASP H H -6.256 17.413 1.729 1.00 . B B . 28 ASP H 1 1
6 20637 2 1 50 ASP HA H -5.349 17.466 4.565 1.00 . B B . 28 ASP HA 1 1
6 20638 2 1 50 ASP HB2 H -7.125 19.042 5.095 1.00 . B B . 28 ASP HB2 1 1
6 20639 2 1 50 ASP HB3 H -6.197 19.710 3.757 1.00 . B B . 28 ASP HB3 1 1
6 20640 2 1 50 ASP N N -5.620 17.448 2.478 1.00 . B B . 28 ASP N 1 1
6 20641 2 1 50 ASP O O -7.743 15.879 3.123 1.00 . B B . 28 ASP O 1 1
6 20642 2 1 50 ASP OD1 O -8.083 19.072 1.958 1.00 . B B . 28 ASP OD1 1 1
6 20643 2 1 50 ASP OD2 O -9.275 19.183 3.784 1.00 . B B . 28 ASP OD2 1 1
6 20644 2 1 51 PRO C C -9.736 15.235 5.476 1.00 . B B . 29 PRO C 1 1
6 20645 2 1 51 PRO CA C -8.273 14.798 5.679 1.00 . B B . 29 PRO CA 1 1
6 20646 2 1 51 PRO CB C -7.970 14.441 7.172 1.00 . B B . 29 PRO CB 1 1
6 20647 2 1 51 PRO CD C -6.664 16.379 6.596 1.00 . B B . 29 PRO CD 1 1
6 20648 2 1 51 PRO CG C -6.687 15.155 7.482 1.00 . B B . 29 PRO CG 1 1
6 20649 2 1 51 PRO HA H -8.068 13.931 5.053 1.00 . B B . 29 PRO HA 1 1
6 20650 2 1 51 PRO HB2 H -8.777 14.776 7.820 1.00 . B B . 29 PRO HB2 1 1
6 20651 2 1 51 PRO HB3 H -7.858 13.365 7.277 1.00 . B B . 29 PRO HB3 1 1
6 20652 2 1 51 PRO HD2 H -7.219 17.199 7.044 1.00 . B B . 29 PRO HD2 1 1
6 20653 2 1 51 PRO HD3 H -5.646 16.684 6.391 1.00 . B B . 29 PRO HD3 1 1
6 20654 2 1 51 PRO HG2 H -6.661 15.442 8.527 1.00 . B B . 29 PRO HG2 1 1
6 20655 2 1 51 PRO HG3 H -5.836 14.515 7.258 1.00 . B B . 29 PRO HG3 1 1
6 20656 2 1 51 PRO N N -7.334 15.900 5.366 1.00 . B B . 29 PRO N 1 1
6 20657 2 1 51 PRO O O -10.272 16.011 6.279 1.00 . B B . 29 PRO O 1 1
6 20658 2 1 52 VAL C C -12.701 14.484 5.155 1.00 . B B . 30 VAL C 1 1
6 20659 2 1 52 VAL CA C -11.763 15.031 4.052 1.00 . B B . 30 VAL CA 1 1
6 20660 2 1 52 VAL CB C -12.143 14.450 2.621 1.00 . B B . 30 VAL CB 1 1
6 20661 2 1 52 VAL CG1 C -11.811 12.942 2.494 1.00 . B B . 30 VAL CG1 1 1
6 20662 2 1 52 VAL CG2 C -13.630 14.728 2.263 1.00 . B B . 30 VAL CG2 1 1
6 20663 2 1 52 VAL H H -9.846 14.157 3.791 1.00 . B B . 30 VAL H 1 1
6 20664 2 1 52 VAL HA H -11.865 16.115 4.013 1.00 . B B . 30 VAL HA 1 1
6 20665 2 1 52 VAL HB H -11.529 14.973 1.889 1.00 . B B . 30 VAL HB 1 1
6 20666 2 1 52 VAL HG11 H -12.044 12.588 1.496 1.00 . B B . 30 VAL HG11 1 1
6 20667 2 1 52 VAL HG12 H -12.391 12.375 3.213 1.00 . B B . 30 VAL HG12 1 1
6 20668 2 1 52 VAL HG13 H -10.755 12.776 2.690 1.00 . B B . 30 VAL HG13 1 1
6 20669 2 1 52 VAL HG21 H -13.821 15.797 2.293 1.00 . B B . 30 VAL HG21 1 1
6 20670 2 1 52 VAL HG22 H -14.278 14.237 2.978 1.00 . B B . 30 VAL HG22 1 1
6 20671 2 1 52 VAL HG23 H -13.849 14.357 1.270 1.00 . B B . 30 VAL HG23 1 1
6 20672 2 1 52 VAL N N -10.357 14.739 4.390 1.00 . B B . 30 VAL N 1 1
6 20673 2 1 52 VAL O O -13.662 15.153 5.558 1.00 . B B . 30 VAL O 1 1
6 20674 2 1 53 GLU C C -12.113 12.562 7.995 1.00 . B B . 31 GLU C 1 1
6 20675 2 1 53 GLU CA C -13.074 12.658 6.797 1.00 . B B . 31 GLU CA 1 1
6 20676 2 1 53 GLU CB C -13.593 11.261 6.375 1.00 . B B . 31 GLU CB 1 1
6 20677 2 1 53 GLU CD C -15.895 12.045 5.517 1.00 . B B . 31 GLU CD 1 1
6 20678 2 1 53 GLU CG C -14.590 11.290 5.198 1.00 . B B . 31 GLU CG 1 1
6 20679 2 1 53 GLU H H -11.601 12.818 5.291 1.00 . B B . 31 GLU H 1 1
6 20680 2 1 53 GLU HA H -13.925 13.281 7.077 1.00 . B B . 31 GLU HA 1 1
6 20681 2 1 53 GLU HB2 H -12.747 10.643 6.091 1.00 . B B . 31 GLU HB2 1 1
6 20682 2 1 53 GLU HB3 H -14.086 10.796 7.223 1.00 . B B . 31 GLU HB3 1 1
6 20683 2 1 53 GLU HG2 H -14.103 11.750 4.342 1.00 . B B . 31 GLU HG2 1 1
6 20684 2 1 53 GLU HG3 H -14.843 10.268 4.935 1.00 . B B . 31 GLU HG3 1 1
6 20685 2 1 53 GLU N N -12.366 13.292 5.675 1.00 . B B . 31 GLU N 1 1
6 20686 2 1 53 GLU O O -11.245 11.681 8.041 1.00 . B B . 31 GLU O 1 1
6 20687 2 1 53 GLU OE1 O -16.604 11.641 6.468 1.00 . B B . 31 GLU OE1 1 1
6 20688 2 1 53 GLU OE2 O -16.221 13.037 4.831 1.00 . B B . 31 GLU OE2 1 1
6 20689 2 1 54 SER C C -12.108 13.030 11.352 1.00 . B B . 32 SER C 1 1
6 20690 2 1 54 SER CA C -11.392 13.616 10.119 1.00 . B B . 32 SER CA 1 1
6 20691 2 1 54 SER CB C -11.014 15.096 10.361 1.00 . B B . 32 SER CB 1 1
6 20692 2 1 54 SER H H -12.954 14.183 8.816 1.00 . B B . 32 SER H 1 1
6 20693 2 1 54 SER HA H -10.475 13.049 9.936 1.00 . B B . 32 SER HA 1 1
6 20694 2 1 54 SER HB2 H -10.444 15.186 11.278 1.00 . B B . 32 SER HB2 1 1
6 20695 2 1 54 SER HB3 H -10.411 15.454 9.533 1.00 . B B . 32 SER HB3 1 1
6 20696 2 1 54 SER HG H -12.667 15.657 11.251 1.00 . B B . 32 SER HG 1 1
6 20697 2 1 54 SER N N -12.243 13.518 8.928 1.00 . B B . 32 SER N 1 1
6 20698 2 1 54 SER O O -13.308 13.255 11.560 1.00 . B B . 32 SER O 1 1
6 20699 2 1 54 SER OG O -12.171 15.913 10.464 1.00 . B B . 32 SER OG 1 1
6 20700 2 1 55 SER C C -10.627 11.720 14.423 1.00 . B B . 33 SER C 1 1
6 20701 2 1 55 SER CA C -11.800 11.656 13.410 1.00 . B B . 33 SER CA 1 1
6 20702 2 1 55 SER CB C -12.231 10.185 13.152 1.00 . B B . 33 SER CB 1 1
6 20703 2 1 55 SER H H -10.414 12.129 11.885 1.00 . B B . 33 SER H 1 1
6 20704 2 1 55 SER HA H -12.642 12.226 13.800 1.00 . B B . 33 SER HA 1 1
6 20705 2 1 55 SER HB2 H -11.371 9.600 12.847 1.00 . B B . 33 SER HB2 1 1
6 20706 2 1 55 SER HB3 H -12.644 9.765 14.059 1.00 . B B . 33 SER HB3 1 1
6 20707 2 1 55 SER HG H -12.798 10.253 11.273 1.00 . B B . 33 SER HG 1 1
6 20708 2 1 55 SER N N -11.348 12.277 12.151 1.00 . B B . 33 SER N 1 1
6 20709 2 1 55 SER O O -9.465 11.703 13.996 1.00 . B B . 33 SER O 1 1
6 20710 2 1 55 SER OG O -13.215 10.101 12.129 1.00 . B B . 33 SER OG 1 1
6 20711 2 1 56 PRO C C -8.721 10.870 16.785 1.00 . B B . 34 PRO C 1 1
6 20712 2 1 56 PRO CA C -9.819 11.974 16.803 1.00 . B B . 34 PRO CA 1 1
6 20713 2 1 56 PRO CB C -10.605 11.986 18.152 1.00 . B B . 34 PRO CB 1 1
6 20714 2 1 56 PRO CD C -12.236 11.724 16.412 1.00 . B B . 34 PRO CD 1 1
6 20715 2 1 56 PRO CG C -11.919 11.335 17.840 1.00 . B B . 34 PRO CG 1 1
6 20716 2 1 56 PRO HA H -9.331 12.936 16.664 1.00 . B B . 34 PRO HA 1 1
6 20717 2 1 56 PRO HB2 H -10.061 11.440 18.914 1.00 . B B . 34 PRO HB2 1 1
6 20718 2 1 56 PRO HB3 H -10.743 13.011 18.486 1.00 . B B . 34 PRO HB3 1 1
6 20719 2 1 56 PRO HD2 H -12.857 10.973 15.938 1.00 . B B . 34 PRO HD2 1 1
6 20720 2 1 56 PRO HD3 H -12.728 12.692 16.372 1.00 . B B . 34 PRO HD3 1 1
6 20721 2 1 56 PRO HG2 H -11.830 10.258 17.931 1.00 . B B . 34 PRO HG2 1 1
6 20722 2 1 56 PRO HG3 H -12.690 11.703 18.511 1.00 . B B . 34 PRO HG3 1 1
6 20723 2 1 56 PRO N N -10.892 11.791 15.775 1.00 . B B . 34 PRO N 1 1
6 20724 2 1 56 PRO O O -7.610 11.092 17.278 1.00 . B B . 34 PRO O 1 1
6 20725 2 1 57 THR C C -7.983 7.984 14.681 1.00 . B B . 35 THR C 1 1
6 20726 2 1 57 THR CA C -8.087 8.556 16.127 1.00 . B B . 35 THR CA 1 1
6 20727 2 1 57 THR CB C -8.480 7.429 17.140 1.00 . B B . 35 THR CB 1 1
6 20728 2 1 57 THR CG2 C -9.813 6.745 16.753 1.00 . B B . 35 THR CG2 1 1
6 20729 2 1 57 THR H H -9.951 9.557 15.880 1.00 . B B . 35 THR H 1 1
6 20730 2 1 57 THR HA H -7.099 8.919 16.404 1.00 . B B . 35 THR HA 1 1
6 20731 2 1 57 THR HB H -8.595 7.879 18.123 1.00 . B B . 35 THR HB 1 1
6 20732 2 1 57 THR HG1 H -7.349 5.997 16.385 1.00 . B B . 35 THR HG1 1 1
6 20733 2 1 57 THR HG21 H -10.611 7.474 16.737 1.00 . B B . 35 THR HG21 1 1
6 20734 2 1 57 THR HG22 H -10.049 5.970 17.475 1.00 . B B . 35 THR HG22 1 1
6 20735 2 1 57 THR HG23 H -9.723 6.296 15.773 1.00 . B B . 35 THR HG23 1 1
6 20736 2 1 57 THR N N -9.043 9.683 16.225 1.00 . B B . 35 THR N 1 1
6 20737 2 1 57 THR O O -7.335 6.944 14.466 1.00 . B B . 35 THR O 1 1
6 20738 2 1 57 THR OG1 O -7.430 6.454 17.225 1.00 . B B . 35 THR OG1 1 1
6 20739 2 1 58 PHE C C -8.661 9.376 11.327 1.00 . B B . 36 PHE C 1 1
6 20740 2 1 58 PHE CA C -8.595 8.182 12.292 1.00 . B B . 36 PHE CA 1 1
6 20741 2 1 58 PHE CB C -9.782 7.197 12.029 1.00 . B B . 36 PHE CB 1 1
6 20742 2 1 58 PHE CD1 C -10.242 7.024 9.508 1.00 . B B . 36 PHE CD1 1 1
6 20743 2 1 58 PHE CD2 C -9.041 5.241 10.563 1.00 . B B . 36 PHE CD2 1 1
6 20744 2 1 58 PHE CE1 C -10.126 6.378 8.292 1.00 . B B . 36 PHE CE1 1 1
6 20745 2 1 58 PHE CE2 C -8.935 4.594 9.344 1.00 . B B . 36 PHE CE2 1 1
6 20746 2 1 58 PHE CG C -9.696 6.469 10.672 1.00 . B B . 36 PHE CG 1 1
6 20747 2 1 58 PHE CZ C -9.476 5.162 8.210 1.00 . B B . 36 PHE CZ 1 1
6 20748 2 1 58 PHE H H -9.018 9.522 13.902 1.00 . B B . 36 PHE H 1 1
6 20749 2 1 58 PHE HA H -7.654 7.650 12.121 1.00 . B B . 36 PHE HA 1 1
6 20750 2 1 58 PHE HB2 H -9.794 6.445 12.812 1.00 . B B . 36 PHE HB2 1 1
6 20751 2 1 58 PHE HB3 H -10.720 7.741 12.064 1.00 . B B . 36 PHE HB3 1 1
6 20752 2 1 58 PHE HD1 H -10.756 7.979 9.558 1.00 . B B . 36 PHE HD1 1 1
6 20753 2 1 58 PHE HD2 H -8.610 4.788 11.448 1.00 . B B . 36 PHE HD2 1 1
6 20754 2 1 58 PHE HE1 H -10.554 6.822 7.401 1.00 . B B . 36 PHE HE1 1 1
6 20755 2 1 58 PHE HE2 H -8.426 3.639 9.283 1.00 . B B . 36 PHE HE2 1 1
6 20756 2 1 58 PHE HZ H -9.387 4.656 7.255 1.00 . B B . 36 PHE HZ 1 1
6 20757 2 1 58 PHE N N -8.593 8.663 13.694 1.00 . B B . 36 PHE N 1 1
6 20758 2 1 58 PHE O O -9.400 10.324 11.557 1.00 . B B . 36 PHE O 1 1
6 20759 2 1 59 SER C C -8.080 9.674 7.826 1.00 . B B . 37 SER C 1 1
6 20760 2 1 59 SER CA C -7.878 10.335 9.192 1.00 . B B . 37 SER CA 1 1
6 20761 2 1 59 SER CB C -6.533 11.081 9.248 1.00 . B B . 37 SER CB 1 1
6 20762 2 1 59 SER H H -7.329 8.521 10.120 1.00 . B B . 37 SER H 1 1
6 20763 2 1 59 SER HA H -8.690 11.043 9.370 1.00 . B B . 37 SER HA 1 1
6 20764 2 1 59 SER HB2 H -5.725 10.411 8.971 1.00 . B B . 37 SER HB2 1 1
6 20765 2 1 59 SER HB3 H -6.550 11.920 8.568 1.00 . B B . 37 SER HB3 1 1
6 20766 2 1 59 SER HG H -5.373 11.387 10.793 1.00 . B B . 37 SER HG 1 1
6 20767 2 1 59 SER N N -7.903 9.302 10.234 1.00 . B B . 37 SER N 1 1
6 20768 2 1 59 SER O O -7.540 8.597 7.573 1.00 . B B . 37 SER O 1 1
6 20769 2 1 59 SER OG O -6.289 11.561 10.556 1.00 . B B . 37 SER OG 1 1
6 20770 2 1 60 LEU C C -8.937 11.013 4.648 1.00 . B B . 38 LEU C 1 1
6 20771 2 1 60 LEU CA C -9.114 9.826 5.601 1.00 . B B . 38 LEU CA 1 1
6 20772 2 1 60 LEU CB C -10.525 9.168 5.525 1.00 . B B . 38 LEU CB 1 1
6 20773 2 1 60 LEU CD1 C -11.746 9.490 3.266 1.00 . B B . 38 LEU CD1 1 1
6 20774 2 1 60 LEU CD2 C -9.793 7.887 3.407 1.00 . B B . 38 LEU CD2 1 1
6 20775 2 1 60 LEU CG C -10.978 8.512 4.167 1.00 . B B . 38 LEU CG 1 1
6 20776 2 1 60 LEU H H -9.330 11.121 7.255 1.00 . B B . 38 LEU H 1 1
6 20777 2 1 60 LEU HA H -8.360 9.072 5.360 1.00 . B B . 38 LEU HA 1 1
6 20778 2 1 60 LEU HB2 H -10.559 8.398 6.287 1.00 . B B . 38 LEU HB2 1 1
6 20779 2 1 60 LEU HB3 H -11.257 9.922 5.798 1.00 . B B . 38 LEU HB3 1 1
6 20780 2 1 60 LEU HD11 H -12.623 9.847 3.786 1.00 . B B . 38 LEU HD11 1 1
6 20781 2 1 60 LEU HD12 H -12.054 8.987 2.360 1.00 . B B . 38 LEU HD12 1 1
6 20782 2 1 60 LEU HD13 H -11.113 10.332 3.010 1.00 . B B . 38 LEU HD13 1 1
6 20783 2 1 60 LEU HD21 H -10.157 7.370 2.531 1.00 . B B . 38 LEU HD21 1 1
6 20784 2 1 60 LEU HD22 H -9.278 7.186 4.045 1.00 . B B . 38 LEU HD22 1 1
6 20785 2 1 60 LEU HD23 H -9.101 8.669 3.099 1.00 . B B . 38 LEU HD23 1 1
6 20786 2 1 60 LEU HG H -11.665 7.708 4.392 1.00 . B B . 38 LEU HG 1 1
6 20787 2 1 60 LEU N N -8.871 10.306 6.962 1.00 . B B . 38 LEU N 1 1
6 20788 2 1 60 LEU O O -9.647 12.009 4.765 1.00 . B B . 38 LEU O 1 1
6 20789 2 1 61 PHE C C -7.574 11.176 1.306 1.00 . B B . 39 PHE C 1 1
6 20790 2 1 61 PHE CA C -7.671 11.880 2.685 1.00 . B B . 39 PHE CA 1 1
6 20791 2 1 61 PHE CB C -6.364 12.673 3.052 1.00 . B B . 39 PHE CB 1 1
6 20792 2 1 61 PHE CD1 C -4.542 10.924 3.422 1.00 . B B . 39 PHE CD1 1 1
6 20793 2 1 61 PHE CD2 C -5.267 12.195 5.311 1.00 . B B . 39 PHE CD2 1 1
6 20794 2 1 61 PHE CE1 C -3.657 10.234 4.229 1.00 . B B . 39 PHE CE1 1 1
6 20795 2 1 61 PHE CE2 C -4.379 11.508 6.113 1.00 . B B . 39 PHE CE2 1 1
6 20796 2 1 61 PHE CG C -5.366 11.916 3.943 1.00 . B B . 39 PHE CG 1 1
6 20797 2 1 61 PHE CZ C -3.575 10.528 5.569 1.00 . B B . 39 PHE CZ 1 1
6 20798 2 1 61 PHE H H -7.450 10.056 3.724 1.00 . B B . 39 PHE H 1 1
6 20799 2 1 61 PHE HA H -8.506 12.586 2.645 1.00 . B B . 39 PHE HA 1 1
6 20800 2 1 61 PHE HB2 H -5.843 12.955 2.144 1.00 . B B . 39 PHE HB2 1 1
6 20801 2 1 61 PHE HB3 H -6.647 13.586 3.570 1.00 . B B . 39 PHE HB3 1 1
6 20802 2 1 61 PHE HD1 H -4.596 10.688 2.367 1.00 . B B . 39 PHE HD1 1 1
6 20803 2 1 61 PHE HD2 H -5.895 12.962 5.745 1.00 . B B . 39 PHE HD2 1 1
6 20804 2 1 61 PHE HE1 H -3.024 9.462 3.805 1.00 . B B . 39 PHE HE1 1 1
6 20805 2 1 61 PHE HE2 H -4.313 11.740 7.171 1.00 . B B . 39 PHE HE2 1 1
6 20806 2 1 61 PHE HZ H -2.882 9.989 6.201 1.00 . B B . 39 PHE HZ 1 1
6 20807 2 1 61 PHE N N -7.982 10.878 3.716 1.00 . B B . 39 PHE N 1 1
6 20808 2 1 61 PHE O O -6.689 10.354 1.068 1.00 . B B . 39 PHE O 1 1
6 20809 2 1 62 VAL C C -7.938 11.802 -1.962 1.00 . B B . 40 VAL C 1 1
6 20810 2 1 62 VAL CA C -8.645 10.908 -0.924 1.00 . B B . 40 VAL CA 1 1
6 20811 2 1 62 VAL CB C -10.164 10.754 -1.345 1.00 . B B . 40 VAL CB 1 1
6 20812 2 1 62 VAL CG1 C -10.324 9.896 -2.629 1.00 . B B . 40 VAL CG1 1 1
6 20813 2 1 62 VAL CG2 C -11.020 10.189 -0.186 1.00 . B B . 40 VAL CG2 1 1
6 20814 2 1 62 VAL H H -9.183 12.180 0.691 1.00 . B B . 40 VAL H 1 1
6 20815 2 1 62 VAL HA H -8.185 9.921 -0.916 1.00 . B B . 40 VAL HA 1 1
6 20816 2 1 62 VAL HB H -10.549 11.750 -1.569 1.00 . B B . 40 VAL HB 1 1
6 20817 2 1 62 VAL HG11 H -11.368 9.839 -2.907 1.00 . B B . 40 VAL HG11 1 1
6 20818 2 1 62 VAL HG12 H -9.946 8.896 -2.452 1.00 . B B . 40 VAL HG12 1 1
6 20819 2 1 62 VAL HG13 H -9.762 10.346 -3.443 1.00 . B B . 40 VAL HG13 1 1
6 20820 2 1 62 VAL HG21 H -10.653 9.216 0.104 1.00 . B B . 40 VAL HG21 1 1
6 20821 2 1 62 VAL HG22 H -12.054 10.103 -0.497 1.00 . B B . 40 VAL HG22 1 1
6 20822 2 1 62 VAL HG23 H -10.965 10.856 0.669 1.00 . B B . 40 VAL HG23 1 1
6 20823 2 1 62 VAL N N -8.529 11.503 0.421 1.00 . B B . 40 VAL N 1 1
6 20824 2 1 62 VAL O O -8.035 13.030 -1.879 1.00 . B B . 40 VAL O 1 1
6 20825 2 1 63 LEU C C -7.231 12.028 -5.255 1.00 . B B . 41 LEU C 1 1
6 20826 2 1 63 LEU CA C -6.442 11.921 -3.939 1.00 . B B . 41 LEU CA 1 1
6 20827 2 1 63 LEU CB C -5.063 11.228 -4.187 1.00 . B B . 41 LEU CB 1 1
6 20828 2 1 63 LEU CD1 C -4.330 10.895 -1.721 1.00 . B B . 41 LEU CD1 1 1
6 20829 2 1 63 LEU CD2 C -2.588 10.902 -3.584 1.00 . B B . 41 LEU CD2 1 1
6 20830 2 1 63 LEU CG C -3.948 11.462 -3.106 1.00 . B B . 41 LEU CG 1 1
6 20831 2 1 63 LEU H H -7.270 10.211 -2.973 1.00 . B B . 41 LEU H 1 1
6 20832 2 1 63 LEU HA H -6.259 12.931 -3.565 1.00 . B B . 41 LEU HA 1 1
6 20833 2 1 63 LEU HB2 H -5.232 10.158 -4.277 1.00 . B B . 41 LEU HB2 1 1
6 20834 2 1 63 LEU HB3 H -4.674 11.580 -5.140 1.00 . B B . 41 LEU HB3 1 1
6 20835 2 1 63 LEU HD11 H -5.253 11.347 -1.384 1.00 . B B . 41 LEU HD11 1 1
6 20836 2 1 63 LEU HD12 H -3.548 11.119 -1.009 1.00 . B B . 41 LEU HD12 1 1
6 20837 2 1 63 LEU HD13 H -4.460 9.820 -1.783 1.00 . B B . 41 LEU HD13 1 1
6 20838 2 1 63 LEU HD21 H -2.315 11.362 -4.525 1.00 . B B . 41 LEU HD21 1 1
6 20839 2 1 63 LEU HD22 H -2.654 9.829 -3.717 1.00 . B B . 41 LEU HD22 1 1
6 20840 2 1 63 LEU HD23 H -1.824 11.123 -2.850 1.00 . B B . 41 LEU HD23 1 1
6 20841 2 1 63 LEU HG H -3.821 12.530 -2.977 1.00 . B B . 41 LEU HG 1 1
6 20842 2 1 63 LEU N N -7.233 11.189 -2.923 1.00 . B B . 41 LEU N 1 1
6 20843 2 1 63 LEU O O -7.976 11.108 -5.621 1.00 . B B . 41 LEU O 1 1
6 20844 2 1 64 ALA C C -6.953 12.521 -8.404 1.00 . B B . 42 ALA C 1 1
6 20845 2 1 64 ALA CA C -7.619 13.399 -7.317 1.00 . B B . 42 ALA CA 1 1
6 20846 2 1 64 ALA CB C -7.507 14.891 -7.681 1.00 . B B . 42 ALA CB 1 1
6 20847 2 1 64 ALA H H -6.447 13.846 -5.598 1.00 . B B . 42 ALA H 1 1
6 20848 2 1 64 ALA HA H -8.674 13.144 -7.269 1.00 . B B . 42 ALA HA 1 1
6 20849 2 1 64 ALA HB1 H -7.991 15.080 -8.632 1.00 . B B . 42 ALA HB1 1 1
6 20850 2 1 64 ALA HB2 H -6.465 15.175 -7.745 1.00 . B B . 42 ALA HB2 1 1
6 20851 2 1 64 ALA HB3 H -7.990 15.487 -6.915 1.00 . B B . 42 ALA HB3 1 1
6 20852 2 1 64 ALA N N -7.025 13.153 -5.977 1.00 . B B . 42 ALA N 1 1
6 20853 2 1 64 ALA O O -7.376 12.517 -9.565 1.00 . B B . 42 ALA O 1 1
6 20854 2 1 65 ASN C C -6.058 9.559 -9.142 1.00 . B B . 43 ASN C 1 1
6 20855 2 1 65 ASN CA C -5.194 10.805 -8.842 1.00 . B B . 43 ASN CA 1 1
6 20856 2 1 65 ASN CB C -3.884 10.382 -8.135 1.00 . B B . 43 ASN CB 1 1
6 20857 2 1 65 ASN CG C -2.952 11.559 -7.856 1.00 . B B . 43 ASN CG 1 1
6 20858 2 1 65 ASN H H -5.575 11.922 -7.090 1.00 . B B . 43 ASN H 1 1
6 20859 2 1 65 ASN HA H -4.946 11.288 -9.783 1.00 . B B . 43 ASN HA 1 1
6 20860 2 1 65 ASN HB2 H -4.124 9.906 -7.191 1.00 . B B . 43 ASN HB2 1 1
6 20861 2 1 65 ASN HB3 H -3.355 9.669 -8.757 1.00 . B B . 43 ASN HB3 1 1
6 20862 2 1 65 ASN HD21 H -2.087 11.328 -9.625 1.00 . B B . 43 ASN HD21 1 1
6 20863 2 1 65 ASN HD22 H -1.469 12.608 -8.648 1.00 . B B . 43 ASN HD22 1 1
6 20864 2 1 65 ASN N N -5.905 11.783 -7.999 1.00 . B B . 43 ASN N 1 1
6 20865 2 1 65 ASN ND2 N -2.084 11.866 -8.802 1.00 . B B . 43 ASN ND2 1 1
6 20866 2 1 65 ASN O O -5.676 8.735 -9.974 1.00 . B B . 43 ASN O 1 1
6 20867 2 1 65 ASN OD1 O -3.021 12.196 -6.804 1.00 . B B . 43 ASN OD1 1 1
6 20868 2 1 66 GLY C C -7.886 7.201 -7.607 1.00 . B B . 44 GLY C 1 1
6 20869 2 1 66 GLY CA C -8.120 8.290 -8.643 1.00 . B B . 44 GLY CA 1 1
6 20870 2 1 66 GLY H H -7.472 10.139 -7.834 1.00 . B B . 44 GLY H 1 1
6 20871 2 1 66 GLY HA2 H -9.139 8.644 -8.553 1.00 . B B . 44 GLY HA2 1 1
6 20872 2 1 66 GLY HA3 H -7.991 7.870 -9.634 1.00 . B B . 44 GLY HA3 1 1
6 20873 2 1 66 GLY N N -7.218 9.434 -8.466 1.00 . B B . 44 GLY N 1 1
6 20874 2 1 66 GLY O O -8.358 6.071 -7.768 1.00 . B B . 44 GLY O 1 1
6 20875 2 1 67 MET C C -7.261 7.220 -4.101 1.00 . B B . 45 MET C 1 1
6 20876 2 1 67 MET CA C -6.814 6.622 -5.445 1.00 . B B . 45 MET CA 1 1
6 20877 2 1 67 MET CB C -5.284 6.348 -5.474 1.00 . B B . 45 MET CB 1 1
6 20878 2 1 67 MET CE C -3.320 5.899 -2.941 1.00 . B B . 45 MET CE 1 1
6 20879 2 1 67 MET CG C -4.402 7.504 -4.945 1.00 . B B . 45 MET CG 1 1
6 20880 2 1 67 MET H H -6.878 8.483 -6.448 1.00 . B B . 45 MET H 1 1
6 20881 2 1 67 MET HA H -7.347 5.684 -5.599 1.00 . B B . 45 MET HA 1 1
6 20882 2 1 67 MET HB2 H -5.079 5.468 -4.876 1.00 . B B . 45 MET HB2 1 1
6 20883 2 1 67 MET HB3 H -4.991 6.138 -6.495 1.00 . B B . 45 MET HB3 1 1
6 20884 2 1 67 MET HE1 H -3.113 5.743 -1.893 1.00 . B B . 45 MET HE1 1 1
6 20885 2 1 67 MET HE2 H -2.389 5.921 -3.490 1.00 . B B . 45 MET HE2 1 1
6 20886 2 1 67 MET HE3 H -3.937 5.089 -3.310 1.00 . B B . 45 MET HE3 1 1
6 20887 2 1 67 MET HG2 H -3.428 7.446 -5.404 1.00 . B B . 45 MET HG2 1 1
6 20888 2 1 67 MET HG3 H -4.856 8.451 -5.211 1.00 . B B . 45 MET HG3 1 1
6 20889 2 1 67 MET N N -7.168 7.553 -6.530 1.00 . B B . 45 MET N 1 1
6 20890 2 1 67 MET O O -7.656 8.394 -4.034 1.00 . B B . 45 MET O 1 1
6 20891 2 1 67 MET SD S -4.180 7.465 -3.152 1.00 . B B . 45 MET SD 1 1
6 20892 2 1 68 LYS C C -6.633 6.400 -0.642 1.00 . B B . 46 LYS C 1 1
6 20893 2 1 68 LYS CA C -7.669 6.794 -1.710 1.00 . B B . 46 LYS CA 1 1
6 20894 2 1 68 LYS CB C -9.038 6.096 -1.498 1.00 . B B . 46 LYS CB 1 1
6 20895 2 1 68 LYS CD C -11.261 5.956 -0.245 1.00 . B B . 46 LYS CD 1 1
6 20896 2 1 68 LYS CE C -12.115 6.449 0.925 1.00 . B B . 46 LYS CE 1 1
6 20897 2 1 68 LYS CG C -9.828 6.540 -0.254 1.00 . B B . 46 LYS CG 1 1
6 20898 2 1 68 LYS H H -6.754 5.539 -3.144 1.00 . B B . 46 LYS H 1 1
6 20899 2 1 68 LYS HA H -7.813 7.874 -1.678 1.00 . B B . 46 LYS HA 1 1
6 20900 2 1 68 LYS HB2 H -9.656 6.291 -2.370 1.00 . B B . 46 LYS HB2 1 1
6 20901 2 1 68 LYS HB3 H -8.877 5.022 -1.432 1.00 . B B . 46 LYS HB3 1 1
6 20902 2 1 68 LYS HD2 H -11.757 6.235 -1.167 1.00 . B B . 46 LYS HD2 1 1
6 20903 2 1 68 LYS HD3 H -11.198 4.872 -0.197 1.00 . B B . 46 LYS HD3 1 1
6 20904 2 1 68 LYS HE2 H -11.734 6.034 1.849 1.00 . B B . 46 LYS HE2 1 1
6 20905 2 1 68 LYS HE3 H -12.066 7.532 0.975 1.00 . B B . 46 LYS HE3 1 1
6 20906 2 1 68 LYS HG2 H -9.303 6.208 0.636 1.00 . B B . 46 LYS HG2 1 1
6 20907 2 1 68 LYS HG3 H -9.886 7.623 -0.248 1.00 . B B . 46 LYS HG3 1 1
6 20908 2 1 68 LYS HZ1 H -13.632 5.018 0.867 1.00 . B B . 46 LYS HZ1 1 1
6 20909 2 1 68 LYS HZ2 H -13.890 6.343 -0.152 1.00 . B B . 46 LYS HZ2 1 1
6 20910 2 1 68 LYS HZ3 H -14.108 6.506 1.512 1.00 . B B . 46 LYS HZ3 1 1
6 20911 2 1 68 LYS N N -7.170 6.421 -3.037 1.00 . B B . 46 LYS N 1 1
6 20912 2 1 68 LYS NZ N -13.533 6.048 0.779 1.00 . B B . 46 LYS NZ 1 1
6 20913 2 1 68 LYS O O -6.071 5.298 -0.692 1.00 . B B . 46 LYS O 1 1
6 20914 2 1 69 LEU C C -5.967 7.290 2.766 1.00 . B B . 47 LEU C 1 1
6 20915 2 1 69 LEU CA C -5.352 7.124 1.368 1.00 . B B . 47 LEU CA 1 1
6 20916 2 1 69 LEU CB C -4.147 8.100 1.151 1.00 . B B . 47 LEU CB 1 1
6 20917 2 1 69 LEU CD1 C -1.879 8.542 0.033 1.00 . B B . 47 LEU CD1 1 1
6 20918 2 1 69 LEU CD2 C -2.271 6.387 1.325 1.00 . B B . 47 LEU CD2 1 1
6 20919 2 1 69 LEU CG C -2.912 7.474 0.435 1.00 . B B . 47 LEU CG 1 1
6 20920 2 1 69 LEU H H -6.879 8.153 0.304 1.00 . B B . 47 LEU H 1 1
6 20921 2 1 69 LEU HA H -4.980 6.097 1.286 1.00 . B B . 47 LEU HA 1 1
6 20922 2 1 69 LEU HB2 H -4.494 8.946 0.563 1.00 . B B . 47 LEU HB2 1 1
6 20923 2 1 69 LEU HB3 H -3.817 8.482 2.113 1.00 . B B . 47 LEU HB3 1 1
6 20924 2 1 69 LEU HD11 H -1.506 9.047 0.915 1.00 . B B . 47 LEU HD11 1 1
6 20925 2 1 69 LEU HD12 H -2.344 9.264 -0.623 1.00 . B B . 47 LEU HD12 1 1
6 20926 2 1 69 LEU HD13 H -1.055 8.073 -0.487 1.00 . B B . 47 LEU HD13 1 1
6 20927 2 1 69 LEU HD21 H -1.935 6.819 2.261 1.00 . B B . 47 LEU HD21 1 1
6 20928 2 1 69 LEU HD22 H -1.429 5.947 0.813 1.00 . B B . 47 LEU HD22 1 1
6 20929 2 1 69 LEU HD23 H -2.999 5.612 1.531 1.00 . B B . 47 LEU HD23 1 1
6 20930 2 1 69 LEU HG H -3.244 6.993 -0.476 1.00 . B B . 47 LEU HG 1 1
6 20931 2 1 69 LEU N N -6.371 7.314 0.313 1.00 . B B . 47 LEU N 1 1
6 20932 2 1 69 LEU O O -6.594 8.305 3.066 1.00 . B B . 47 LEU O 1 1
6 20933 2 1 70 GLY C C -5.102 6.501 5.929 1.00 . B B . 48 GLY C 1 1
6 20934 2 1 70 GLY CA C -6.246 6.245 4.981 1.00 . B B . 48 GLY CA 1 1
6 20935 2 1 70 GLY H H -5.339 5.463 3.248 1.00 . B B . 48 GLY H 1 1
6 20936 2 1 70 GLY HA2 H -7.014 6.998 5.127 1.00 . B B . 48 GLY HA2 1 1
6 20937 2 1 70 GLY HA3 H -6.665 5.272 5.201 1.00 . B B . 48 GLY HA3 1 1
6 20938 2 1 70 GLY N N -5.794 6.253 3.595 1.00 . B B . 48 GLY N 1 1
6 20939 2 1 70 GLY O O -3.924 6.408 5.549 1.00 . B B . 48 GLY O 1 1
6 20940 2 1 71 LEU C C -5.234 6.305 9.526 1.00 . B B . 49 LEU C 1 1
6 20941 2 1 71 LEU CA C -4.522 6.856 8.289 1.00 . B B . 49 LEU CA 1 1
6 20942 2 1 71 LEU CB C -4.032 8.325 8.480 1.00 . B B . 49 LEU CB 1 1
6 20943 2 1 71 LEU CD1 C -1.643 7.851 7.706 1.00 . B B . 49 LEU CD1 1 1
6 20944 2 1 71 LEU CD2 C -2.156 9.954 9.043 1.00 . B B . 49 LEU CD2 1 1
6 20945 2 1 71 LEU CG C -2.523 8.481 8.810 1.00 . B B . 49 LEU CG 1 1
6 20946 2 1 71 LEU H H -6.409 6.917 7.371 1.00 . B B . 49 LEU H 1 1
6 20947 2 1 71 LEU HA H -3.670 6.215 8.064 1.00 . B B . 49 LEU HA 1 1
6 20948 2 1 71 LEU HB2 H -4.235 8.878 7.564 1.00 . B B . 49 LEU HB2 1 1
6 20949 2 1 71 LEU HB3 H -4.604 8.791 9.277 1.00 . B B . 49 LEU HB3 1 1
6 20950 2 1 71 LEU HD11 H -1.841 8.331 6.755 1.00 . B B . 49 LEU HD11 1 1
6 20951 2 1 71 LEU HD12 H -1.862 6.793 7.625 1.00 . B B . 49 LEU HD12 1 1
6 20952 2 1 71 LEU HD13 H -0.599 7.973 7.961 1.00 . B B . 49 LEU HD13 1 1
6 20953 2 1 71 LEU HD21 H -2.753 10.355 9.852 1.00 . B B . 49 LEU HD21 1 1
6 20954 2 1 71 LEU HD22 H -2.340 10.529 8.143 1.00 . B B . 49 LEU HD22 1 1
6 20955 2 1 71 LEU HD23 H -1.109 10.031 9.307 1.00 . B B . 49 LEU HD23 1 1
6 20956 2 1 71 LEU HG H -2.310 7.945 9.728 1.00 . B B . 49 LEU HG 1 1
6 20957 2 1 71 LEU N N -5.462 6.772 7.180 1.00 . B B . 49 LEU N 1 1
6 20958 2 1 71 LEU O O -6.124 6.950 10.077 1.00 . B B . 49 LEU O 1 1
6 20959 2 1 72 TRP C C -4.434 4.481 12.231 1.00 . B B . 50 TRP C 1 1
6 20960 2 1 72 TRP CA C -5.448 4.411 11.093 1.00 . B B . 50 TRP CA 1 1
6 20961 2 1 72 TRP CB C -5.781 2.930 10.738 1.00 . B B . 50 TRP CB 1 1
6 20962 2 1 72 TRP CD1 C -7.240 2.626 12.888 1.00 . B B . 50 TRP CD1 1 1
6 20963 2 1 72 TRP CD2 C -7.269 0.885 11.477 1.00 . B B . 50 TRP CD2 1 1
6 20964 2 1 72 TRP CE2 C -8.117 0.600 12.557 1.00 . B B . 50 TRP CE2 1 1
6 20965 2 1 72 TRP CE3 C -7.125 -0.071 10.468 1.00 . B B . 50 TRP CE3 1 1
6 20966 2 1 72 TRP CG C -6.725 2.198 11.686 1.00 . B B . 50 TRP CG 1 1
6 20967 2 1 72 TRP CH2 C -8.657 -1.517 11.656 1.00 . B B . 50 TRP CH2 1 1
6 20968 2 1 72 TRP CZ2 C -8.815 -0.599 12.658 1.00 . B B . 50 TRP CZ2 1 1
6 20969 2 1 72 TRP CZ3 C -7.818 -1.262 10.568 1.00 . B B . 50 TRP CZ3 1 1
6 20970 2 1 72 TRP H H -4.149 4.634 9.429 1.00 . B B . 50 TRP H 1 1
6 20971 2 1 72 TRP HA H -6.362 4.927 11.382 1.00 . B B . 50 TRP HA 1 1
6 20972 2 1 72 TRP HB2 H -6.240 2.910 9.759 1.00 . B B . 50 TRP HB2 1 1
6 20973 2 1 72 TRP HB3 H -4.858 2.360 10.690 1.00 . B B . 50 TRP HB3 1 1
6 20974 2 1 72 TRP HD1 H -7.011 3.575 13.348 1.00 . B B . 50 TRP HD1 1 1
6 20975 2 1 72 TRP HE1 H -8.579 1.754 14.246 1.00 . B B . 50 TRP HE1 1 1
6 20976 2 1 72 TRP HE3 H -6.480 0.111 9.619 1.00 . B B . 50 TRP HE3 1 1
6 20977 2 1 72 TRP HH2 H -9.182 -2.465 11.699 1.00 . B B . 50 TRP HH2 1 1
6 20978 2 1 72 TRP HZ2 H -9.468 -0.810 13.494 1.00 . B B . 50 TRP HZ2 1 1
6 20979 2 1 72 TRP HZ3 H -7.715 -2.012 9.796 1.00 . B B . 50 TRP HZ3 1 1
6 20980 2 1 72 TRP N N -4.860 5.091 9.928 1.00 . B B . 50 TRP N 1 1
6 20981 2 1 72 TRP NE1 N -8.083 1.675 13.406 1.00 . B B . 50 TRP NE1 1 1
6 20982 2 1 72 TRP O O -3.300 4.030 12.072 1.00 . B B . 50 TRP O 1 1
6 20983 2 1 73 SER C C -3.906 3.710 15.201 1.00 . B B . 51 SER C 1 1
6 20984 2 1 73 SER CA C -3.978 5.109 14.550 1.00 . B B . 51 SER CA 1 1
6 20985 2 1 73 SER CB C -4.466 6.187 15.526 1.00 . B B . 51 SER CB 1 1
6 20986 2 1 73 SER H H -5.739 5.425 13.429 1.00 . B B . 51 SER H 1 1
6 20987 2 1 73 SER HA H -2.979 5.389 14.210 1.00 . B B . 51 SER HA 1 1
6 20988 2 1 73 SER HB2 H -5.465 5.949 15.869 1.00 . B B . 51 SER HB2 1 1
6 20989 2 1 73 SER HB3 H -3.798 6.243 16.378 1.00 . B B . 51 SER HB3 1 1
6 20990 2 1 73 SER HG H -5.138 7.452 14.183 1.00 . B B . 51 SER HG 1 1
6 20991 2 1 73 SER N N -4.838 5.050 13.374 1.00 . B B . 51 SER N 1 1
6 20992 2 1 73 SER O O -4.905 3.207 15.720 1.00 . B B . 51 SER O 1 1
6 20993 2 1 73 SER OG O -4.493 7.459 14.898 1.00 . B B . 51 SER OG 1 1
6 20994 2 1 74 ARG C C -2.704 1.378 17.025 1.00 . B B . 52 ARG C 1 1
6 20995 2 1 74 ARG CA C -2.448 1.697 15.526 1.00 . B B . 52 ARG CA 1 1
6 20996 2 1 74 ARG CB C -0.979 1.336 15.165 1.00 . B B . 52 ARG CB 1 1
6 20997 2 1 74 ARG CD C 1.517 1.550 15.818 1.00 . B B . 52 ARG CD 1 1
6 20998 2 1 74 ARG CG C 0.082 2.080 16.019 1.00 . B B . 52 ARG CG 1 1
6 20999 2 1 74 ARG CZ C 2.485 1.356 18.121 1.00 . B B . 52 ARG CZ 1 1
6 21000 2 1 74 ARG H H -1.952 3.618 14.807 1.00 . B B . 52 ARG H 1 1
6 21001 2 1 74 ARG HA H -3.105 1.069 14.931 1.00 . B B . 52 ARG HA 1 1
6 21002 2 1 74 ARG HB2 H -0.842 0.267 15.304 1.00 . B B . 52 ARG HB2 1 1
6 21003 2 1 74 ARG HB3 H -0.807 1.572 14.122 1.00 . B B . 52 ARG HB3 1 1
6 21004 2 1 74 ARG HD2 H 1.501 0.465 15.768 1.00 . B B . 52 ARG HD2 1 1
6 21005 2 1 74 ARG HD3 H 1.917 1.941 14.889 1.00 . B B . 52 ARG HD3 1 1
6 21006 2 1 74 ARG HE H 2.962 2.766 16.766 1.00 . B B . 52 ARG HE 1 1
6 21007 2 1 74 ARG HG2 H 0.064 3.134 15.763 1.00 . B B . 52 ARG HG2 1 1
6 21008 2 1 74 ARG HG3 H -0.181 1.974 17.068 1.00 . B B . 52 ARG HG3 1 1
6 21009 2 1 74 ARG HH11 H 1.084 -0.052 17.737 1.00 . B B . 52 ARG HH11 1 1
6 21010 2 1 74 ARG HH12 H 1.807 -0.137 19.305 1.00 . B B . 52 ARG HH12 1 1
6 21011 2 1 74 ARG HH21 H 3.882 2.615 18.848 1.00 . B B . 52 ARG HH21 1 1
6 21012 2 1 74 ARG HH22 H 3.384 1.354 19.930 1.00 . B B . 52 ARG HH22 1 1
6 21013 2 1 74 ARG N N -2.709 3.100 15.145 1.00 . B B . 52 ARG N 1 1
6 21014 2 1 74 ARG NE N 2.398 1.971 16.924 1.00 . B B . 52 ARG NE 1 1
6 21015 2 1 74 ARG NH1 N 1.733 0.304 18.406 1.00 . B B . 52 ARG NH1 1 1
6 21016 2 1 74 ARG NH2 N 3.317 1.808 19.039 1.00 . B B . 52 ARG NH2 1 1
6 21017 2 1 74 ARG O O -2.524 0.233 17.432 1.00 . B B . 52 ARG O 1 1
6 21018 2 1 75 HIS C C -4.914 1.597 19.351 1.00 . B B . 53 HIS C 1 1
6 21019 2 1 75 HIS CA C -3.468 2.138 19.264 1.00 . B B . 53 HIS CA 1 1
6 21020 2 1 75 HIS CB C -3.305 3.416 20.140 1.00 . B B . 53 HIS CB 1 1
6 21021 2 1 75 HIS CD2 C -4.278 5.497 18.899 1.00 . B B . 53 HIS CD2 1 1
6 21022 2 1 75 HIS CE1 C -6.042 5.819 20.149 1.00 . B B . 53 HIS CE1 1 1
6 21023 2 1 75 HIS CG C -4.274 4.541 19.855 1.00 . B B . 53 HIS CG 1 1
6 21024 2 1 75 HIS H H -3.092 3.294 17.510 1.00 . B B . 53 HIS H 1 1
6 21025 2 1 75 HIS HA H -2.798 1.368 19.657 1.00 . B B . 53 HIS HA 1 1
6 21026 2 1 75 HIS HB2 H -3.426 3.145 21.183 1.00 . B B . 53 HIS HB2 1 1
6 21027 2 1 75 HIS HB3 H -2.305 3.803 20.004 1.00 . B B . 53 HIS HB3 1 1
6 21028 2 1 75 HIS HD1 H -5.645 4.285 21.426 1.00 . B B . 53 HIS HD1 1 1
6 21029 2 1 75 HIS HD2 H -3.544 5.617 18.112 1.00 . B B . 53 HIS HD2 1 1
6 21030 2 1 75 HIS HE1 H -6.961 6.229 20.549 1.00 . B B . 53 HIS HE1 1 1
6 21031 2 1 75 HIS HE2 H -5.571 7.134 18.663 1.00 . B B . 53 HIS HE2 1 1
6 21032 2 1 75 HIS N N -3.084 2.381 17.851 1.00 . B B . 53 HIS N 1 1
6 21033 2 1 75 HIS ND1 N -5.393 4.777 20.621 1.00 . B B . 53 HIS ND1 1 1
6 21034 2 1 75 HIS NE2 N -5.386 6.277 19.105 1.00 . B B . 53 HIS NE2 1 1
6 21035 2 1 75 HIS O O -5.260 0.898 20.303 1.00 . B B . 53 HIS O 1 1
6 21036 2 1 76 THR C C -7.473 0.522 17.189 1.00 . B B . 54 THR C 1 1
6 21037 2 1 76 THR CA C -7.180 1.544 18.311 1.00 . B B . 54 THR CA 1 1
6 21038 2 1 76 THR CB C -8.074 2.823 18.132 1.00 . B B . 54 THR CB 1 1
6 21039 2 1 76 THR CG2 C -7.996 3.405 16.703 1.00 . B B . 54 THR CG2 1 1
6 21040 2 1 76 THR H H -5.391 2.428 17.582 1.00 . B B . 54 THR H 1 1
6 21041 2 1 76 THR HA H -7.437 1.086 19.263 1.00 . B B . 54 THR HA 1 1
6 21042 2 1 76 THR HB H -7.734 3.585 18.834 1.00 . B B . 54 THR HB 1 1
6 21043 2 1 76 THR HG1 H -9.781 1.876 17.803 1.00 . B B . 54 THR HG1 1 1
6 21044 2 1 76 THR HG21 H -6.975 3.676 16.474 1.00 . B B . 54 THR HG21 1 1
6 21045 2 1 76 THR HG22 H -8.623 4.287 16.631 1.00 . B B . 54 THR HG22 1 1
6 21046 2 1 76 THR HG23 H -8.335 2.669 15.989 1.00 . B B . 54 THR HG23 1 1
6 21047 2 1 76 THR N N -5.748 1.921 18.339 1.00 . B B . 54 THR N 1 1
6 21048 2 1 76 THR O O -8.645 0.258 16.867 1.00 . B B . 54 THR O 1 1
6 21049 2 1 76 THR OG1 O -9.440 2.518 18.438 1.00 . B B . 54 THR OG1 1 1
6 21050 2 1 77 VAL C C -7.298 -2.311 15.978 1.00 . B B . 55 VAL C 1 1
6 21051 2 1 77 VAL CA C -6.551 -1.038 15.511 1.00 . B B . 55 VAL CA 1 1
6 21052 2 1 77 VAL CB C -5.162 -1.424 14.874 1.00 . B B . 55 VAL CB 1 1
6 21053 2 1 77 VAL CG1 C -4.190 -1.994 15.926 1.00 . B B . 55 VAL CG1 1 1
6 21054 2 1 77 VAL CG2 C -5.342 -2.413 13.693 1.00 . B B . 55 VAL CG2 1 1
6 21055 2 1 77 VAL H H -5.518 0.203 16.891 1.00 . B B . 55 VAL H 1 1
6 21056 2 1 77 VAL HA H -7.141 -0.560 14.733 1.00 . B B . 55 VAL HA 1 1
6 21057 2 1 77 VAL HB H -4.717 -0.513 14.478 1.00 . B B . 55 VAL HB 1 1
6 21058 2 1 77 VAL HG11 H -3.234 -2.224 15.469 1.00 . B B . 55 VAL HG11 1 1
6 21059 2 1 77 VAL HG12 H -4.603 -2.900 16.357 1.00 . B B . 55 VAL HG12 1 1
6 21060 2 1 77 VAL HG13 H -4.037 -1.270 16.717 1.00 . B B . 55 VAL HG13 1 1
6 21061 2 1 77 VAL HG21 H -5.785 -3.335 14.046 1.00 . B B . 55 VAL HG21 1 1
6 21062 2 1 77 VAL HG22 H -4.381 -2.628 13.242 1.00 . B B . 55 VAL HG22 1 1
6 21063 2 1 77 VAL HG23 H -5.992 -1.974 12.941 1.00 . B B . 55 VAL HG23 1 1
6 21064 2 1 77 VAL N N -6.412 -0.051 16.597 1.00 . B B . 55 VAL N 1 1
6 21065 2 1 77 VAL O O -7.115 -2.771 17.110 1.00 . B B . 55 VAL O 1 1
6 21066 2 1 78 GLU C C -8.459 -4.949 13.976 1.00 . B B . 56 GLU C 1 1
6 21067 2 1 78 GLU CA C -8.815 -4.131 15.239 1.00 . B B . 56 GLU CA 1 1
6 21068 2 1 78 GLU CB C -10.347 -4.014 15.436 1.00 . B B . 56 GLU CB 1 1
6 21069 2 1 78 GLU CD C -12.247 -3.514 17.102 1.00 . B B . 56 GLU CD 1 1
6 21070 2 1 78 GLU CG C -10.741 -3.438 16.809 1.00 . B B . 56 GLU CG 1 1
6 21071 2 1 78 GLU H H -8.428 -2.273 14.336 1.00 . B B . 56 GLU H 1 1
6 21072 2 1 78 GLU HA H -8.388 -4.629 16.109 1.00 . B B . 56 GLU HA 1 1
6 21073 2 1 78 GLU HB2 H -10.759 -3.376 14.659 1.00 . B B . 56 GLU HB2 1 1
6 21074 2 1 78 GLU HB3 H -10.790 -5.001 15.344 1.00 . B B . 56 GLU HB3 1 1
6 21075 2 1 78 GLU HG2 H -10.222 -3.991 17.570 1.00 . B B . 56 GLU HG2 1 1
6 21076 2 1 78 GLU HG3 H -10.410 -2.407 16.858 1.00 . B B . 56 GLU HG3 1 1
6 21077 2 1 78 GLU N N -8.189 -2.813 15.110 1.00 . B B . 56 GLU N 1 1
6 21078 2 1 78 GLU O O -8.853 -4.555 12.872 1.00 . B B . 56 GLU O 1 1
6 21079 2 1 78 GLU OE1 O -12.777 -4.644 17.191 1.00 . B B . 56 GLU OE1 1 1
6 21080 2 1 78 GLU OE2 O -12.900 -2.461 17.282 1.00 . B B . 56 GLU OE2 1 1
6 21081 2 1 79 PRO C C -5.984 -5.833 15.983 1.00 . B B . 57 PRO C 1 1
6 21082 2 1 79 PRO CA C -7.173 -6.634 15.379 1.00 . B B . 57 PRO CA 1 1
6 21083 2 1 79 PRO CB C -6.764 -8.077 14.989 1.00 . B B . 57 PRO CB 1 1
6 21084 2 1 79 PRO CD C -7.211 -6.895 12.929 1.00 . B B . 57 PRO CD 1 1
6 21085 2 1 79 PRO CG C -6.335 -7.971 13.550 1.00 . B B . 57 PRO CG 1 1
6 21086 2 1 79 PRO HA H -7.980 -6.675 16.113 1.00 . B B . 57 PRO HA 1 1
6 21087 2 1 79 PRO HB2 H -5.964 -8.432 15.630 1.00 . B B . 57 PRO HB2 1 1
6 21088 2 1 79 PRO HB3 H -7.620 -8.738 15.094 1.00 . B B . 57 PRO HB3 1 1
6 21089 2 1 79 PRO HD2 H -6.638 -6.287 12.235 1.00 . B B . 57 PRO HD2 1 1
6 21090 2 1 79 PRO HD3 H -8.061 -7.339 12.418 1.00 . B B . 57 PRO HD3 1 1
6 21091 2 1 79 PRO HG2 H -5.285 -7.689 13.498 1.00 . B B . 57 PRO HG2 1 1
6 21092 2 1 79 PRO HG3 H -6.481 -8.922 13.043 1.00 . B B . 57 PRO HG3 1 1
6 21093 2 1 79 PRO N N -7.671 -6.077 14.089 1.00 . B B . 57 PRO N 1 1
6 21094 2 1 79 PRO O O -5.106 -5.355 15.248 1.00 . B B . 57 PRO O 1 1
6 21095 2 1 80 LYS C C -3.569 -5.504 17.806 1.00 . B B . 58 LYS C 1 1
6 21096 2 1 80 LYS CA C -4.984 -4.995 18.135 1.00 . B B . 58 LYS CA 1 1
6 21097 2 1 80 LYS CB C -5.305 -5.197 19.643 1.00 . B B . 58 LYS CB 1 1
6 21098 2 1 80 LYS CD C -6.069 -2.858 20.434 1.00 . B B . 58 LYS CD 1 1
6 21099 2 1 80 LYS CE C -5.025 -2.722 21.560 1.00 . B B . 58 LYS CE 1 1
6 21100 2 1 80 LYS CG C -6.477 -4.333 20.183 1.00 . B B . 58 LYS CG 1 1
6 21101 2 1 80 LYS H H -6.817 -6.002 17.794 1.00 . B B . 58 LYS H 1 1
6 21102 2 1 80 LYS HA H -5.037 -3.930 17.910 1.00 . B B . 58 LYS HA 1 1
6 21103 2 1 80 LYS HB2 H -5.556 -6.241 19.804 1.00 . B B . 58 LYS HB2 1 1
6 21104 2 1 80 LYS HB3 H -4.423 -4.970 20.229 1.00 . B B . 58 LYS HB3 1 1
6 21105 2 1 80 LYS HD2 H -5.653 -2.445 19.522 1.00 . B B . 58 LYS HD2 1 1
6 21106 2 1 80 LYS HD3 H -6.954 -2.289 20.706 1.00 . B B . 58 LYS HD3 1 1
6 21107 2 1 80 LYS HE2 H -5.444 -3.103 22.479 1.00 . B B . 58 LYS HE2 1 1
6 21108 2 1 80 LYS HE3 H -4.144 -3.300 21.304 1.00 . B B . 58 LYS HE3 1 1
6 21109 2 1 80 LYS HG2 H -7.291 -4.356 19.464 1.00 . B B . 58 LYS HG2 1 1
6 21110 2 1 80 LYS HG3 H -6.827 -4.764 21.114 1.00 . B B . 58 LYS HG3 1 1
6 21111 2 1 80 LYS HZ1 H -4.169 -0.934 20.923 1.00 . B B . 58 LYS HZ1 1 1
6 21112 2 1 80 LYS HZ2 H -3.936 -1.259 22.566 1.00 . B B . 58 LYS HZ2 1 1
6 21113 2 1 80 LYS HZ3 H -5.444 -0.735 22.013 1.00 . B B . 58 LYS HZ3 1 1
6 21114 2 1 80 LYS N N -6.025 -5.670 17.325 1.00 . B B . 58 LYS N 1 1
6 21115 2 1 80 LYS NZ N -4.615 -1.317 21.780 1.00 . B B . 58 LYS NZ 1 1
6 21116 2 1 80 LYS O O -3.297 -6.708 17.872 1.00 . B B . 58 LYS O 1 1
6 21117 2 1 81 ALA C C -0.385 -3.678 17.271 1.00 . B B . 59 ALA C 1 1
6 21118 2 1 81 ALA CA C -1.340 -4.842 16.946 1.00 . B B . 59 ALA CA 1 1
6 21119 2 1 81 ALA CB C -1.412 -5.075 15.421 1.00 . B B . 59 ALA CB 1 1
6 21120 2 1 81 ALA H H -2.941 -3.621 17.576 1.00 . B B . 59 ALA H 1 1
6 21121 2 1 81 ALA HA H -0.974 -5.755 17.415 1.00 . B B . 59 ALA HA 1 1
6 21122 2 1 81 ALA HB1 H -1.778 -4.178 14.930 1.00 . B B . 59 ALA HB1 1 1
6 21123 2 1 81 ALA HB2 H -2.085 -5.895 15.209 1.00 . B B . 59 ALA HB2 1 1
6 21124 2 1 81 ALA HB3 H -0.428 -5.316 15.036 1.00 . B B . 59 ALA HB3 1 1
6 21125 2 1 81 ALA N N -2.681 -4.559 17.464 1.00 . B B . 59 ALA N 1 1
6 21126 2 1 81 ALA O O -0.529 -2.576 16.721 1.00 . B B . 59 ALA O 1 1
6 21127 2 1 82 SER C C 2.898 -3.486 17.685 1.00 . B B . 60 SER C 1 1
6 21128 2 1 82 SER CA C 1.672 -2.996 18.468 1.00 . B B . 60 SER CA 1 1
6 21129 2 1 82 SER CB C 1.955 -2.921 19.990 1.00 . B B . 60 SER CB 1 1
6 21130 2 1 82 SER H H 0.529 -4.760 18.682 1.00 . B B . 60 SER H 1 1
6 21131 2 1 82 SER HA H 1.396 -2.003 18.110 1.00 . B B . 60 SER HA 1 1
6 21132 2 1 82 SER HB2 H 1.056 -2.612 20.510 1.00 . B B . 60 SER HB2 1 1
6 21133 2 1 82 SER HB3 H 2.254 -3.895 20.354 1.00 . B B . 60 SER HB3 1 1
6 21134 2 1 82 SER HG H 3.842 -2.422 20.190 1.00 . B B . 60 SER HG 1 1
6 21135 2 1 82 SER N N 0.566 -3.921 18.188 1.00 . B B . 60 SER N 1 1
6 21136 2 1 82 SER O O 3.686 -4.303 18.181 1.00 . B B . 60 SER O 1 1
6 21137 2 1 82 SER OG O 2.984 -1.990 20.288 1.00 . B B . 60 SER OG 1 1
6 21138 2 1 83 VAL C C 4.326 -2.344 14.462 1.00 . B B . 61 VAL C 1 1
6 21139 2 1 83 VAL CA C 4.042 -3.463 15.483 1.00 . B B . 61 VAL CA 1 1
6 21140 2 1 83 VAL CB C 3.616 -4.807 14.759 1.00 . B B . 61 VAL CB 1 1
6 21141 2 1 83 VAL CG1 C 2.250 -4.667 14.031 1.00 . B B . 61 VAL CG1 1 1
6 21142 2 1 83 VAL CG2 C 4.729 -5.327 13.804 1.00 . B B . 61 VAL CG2 1 1
6 21143 2 1 83 VAL H H 2.370 -2.338 16.132 1.00 . B B . 61 VAL H 1 1
6 21144 2 1 83 VAL HA H 4.954 -3.653 16.051 1.00 . B B . 61 VAL HA 1 1
6 21145 2 1 83 VAL HB H 3.483 -5.555 15.538 1.00 . B B . 61 VAL HB 1 1
6 21146 2 1 83 VAL HG11 H 2.325 -3.923 13.248 1.00 . B B . 61 VAL HG11 1 1
6 21147 2 1 83 VAL HG12 H 1.488 -4.363 14.737 1.00 . B B . 61 VAL HG12 1 1
6 21148 2 1 83 VAL HG13 H 1.969 -5.618 13.594 1.00 . B B . 61 VAL HG13 1 1
6 21149 2 1 83 VAL HG21 H 4.891 -4.615 13.004 1.00 . B B . 61 VAL HG21 1 1
6 21150 2 1 83 VAL HG22 H 4.434 -6.279 13.378 1.00 . B B . 61 VAL HG22 1 1
6 21151 2 1 83 VAL HG23 H 5.653 -5.458 14.355 1.00 . B B . 61 VAL HG23 1 1
6 21152 2 1 83 VAL N N 3.009 -3.017 16.433 1.00 . B B . 61 VAL N 1 1
6 21153 2 1 83 VAL O O 3.391 -1.695 13.968 1.00 . B B . 61 VAL O 1 1
6 21154 2 1 84 THR C C 7.321 -1.546 12.467 1.00 . B B . 62 THR C 1 1
6 21155 2 1 84 THR CA C 6.090 -1.054 13.259 1.00 . B B . 62 THR CA 1 1
6 21156 2 1 84 THR CB C 6.449 0.262 14.047 1.00 . B B . 62 THR CB 1 1
6 21157 2 1 84 THR CG2 C 5.199 1.089 14.414 1.00 . B B . 62 THR CG2 1 1
6 21158 2 1 84 THR H H 6.298 -2.675 14.605 1.00 . B B . 62 THR H 1 1
6 21159 2 1 84 THR HA H 5.288 -0.832 12.555 1.00 . B B . 62 THR HA 1 1
6 21160 2 1 84 THR HB H 7.085 0.879 13.425 1.00 . B B . 62 THR HB 1 1
6 21161 2 1 84 THR HG1 H 6.609 -0.602 15.819 1.00 . B B . 62 THR HG1 1 1
6 21162 2 1 84 THR HG21 H 5.492 1.971 14.969 1.00 . B B . 62 THR HG21 1 1
6 21163 2 1 84 THR HG22 H 4.526 0.494 15.022 1.00 . B B . 62 THR HG22 1 1
6 21164 2 1 84 THR HG23 H 4.684 1.394 13.511 1.00 . B B . 62 THR HG23 1 1
6 21165 2 1 84 THR N N 5.623 -2.111 14.178 1.00 . B B . 62 THR N 1 1
6 21166 2 1 84 THR O O 8.312 -1.977 13.071 1.00 . B B . 62 THR O 1 1
6 21167 2 1 84 THR OG1 O 7.177 -0.071 15.246 1.00 . B B . 62 THR OG1 1 1
6 21168 2 1 85 GLY C C 7.914 -2.190 8.840 1.00 . B B . 63 GLY C 1 1
6 21169 2 1 85 GLY CA C 8.364 -1.857 10.257 1.00 . B B . 63 GLY CA 1 1
6 21170 2 1 85 GLY H H 6.402 -1.194 10.709 1.00 . B B . 63 GLY H 1 1
6 21171 2 1 85 GLY HA2 H 9.059 -1.027 10.216 1.00 . B B . 63 GLY HA2 1 1
6 21172 2 1 85 GLY HA3 H 8.877 -2.715 10.678 1.00 . B B . 63 GLY HA3 1 1
6 21173 2 1 85 GLY N N 7.245 -1.486 11.123 1.00 . B B . 63 GLY N 1 1
6 21174 2 1 85 GLY O O 7.522 -1.292 8.081 1.00 . B B . 63 GLY O 1 1
6 21175 2 1 86 GLY C C 6.210 -4.568 7.123 1.00 . B B . 64 GLY C 1 1
6 21176 2 1 86 GLY CA C 7.609 -3.969 7.153 1.00 . B B . 64 GLY CA 1 1
6 21177 2 1 86 GLY H H 8.242 -4.138 9.163 1.00 . B B . 64 GLY H 1 1
6 21178 2 1 86 GLY HA2 H 7.674 -3.154 6.436 1.00 . B B . 64 GLY HA2 1 1
6 21179 2 1 86 GLY HA3 H 8.317 -4.735 6.864 1.00 . B B . 64 GLY HA3 1 1
6 21180 2 1 86 GLY N N 7.968 -3.487 8.487 1.00 . B B . 64 GLY N 1 1
6 21181 2 1 86 GLY O O 5.889 -5.418 7.956 1.00 . B B . 64 GLY O 1 1
6 21182 2 1 87 GLY C C 3.384 -4.036 4.728 1.00 . B B . 65 GLY C 1 1
6 21183 2 1 87 GLY CA C 3.996 -4.547 6.026 1.00 . B B . 65 GLY CA 1 1
6 21184 2 1 87 GLY H H 5.758 -3.482 5.511 1.00 . B B . 65 GLY H 1 1
6 21185 2 1 87 GLY HA2 H 3.948 -5.630 6.041 1.00 . B B . 65 GLY HA2 1 1
6 21186 2 1 87 GLY HA3 H 3.423 -4.158 6.858 1.00 . B B . 65 GLY HA3 1 1
6 21187 2 1 87 GLY N N 5.395 -4.119 6.161 1.00 . B B . 65 GLY N 1 1
6 21188 2 1 87 GLY O O 2.527 -4.695 4.124 1.00 . B B . 65 GLY O 1 1
6 21189 2 1 88 GLY C C 4.111 -0.873 2.902 1.00 . B B . 66 GLY C 1 1
6 21190 2 1 88 GLY CA C 3.420 -2.217 3.077 1.00 . B B . 66 GLY CA 1 1
6 21191 2 1 88 GLY H H 4.456 -2.360 4.904 1.00 . B B . 66 GLY H 1 1
6 21192 2 1 88 GLY HA2 H 3.677 -2.867 2.246 1.00 . B B . 66 GLY HA2 1 1
6 21193 2 1 88 GLY HA3 H 2.349 -2.063 3.088 1.00 . B B . 66 GLY HA3 1 1
6 21194 2 1 88 GLY N N 3.831 -2.845 4.325 1.00 . B B . 66 GLY N 1 1
6 21195 2 1 88 GLY O O 4.481 -0.227 3.891 1.00 . B B . 66 GLY O 1 1
6 21196 2 1 89 GLU C C 3.975 1.721 0.527 1.00 . B B . 67 GLU C 1 1
6 21197 2 1 89 GLU CA C 4.944 0.816 1.287 1.00 . B B . 67 GLU CA 1 1
6 21198 2 1 89 GLU CB C 6.251 0.584 0.457 1.00 . B B . 67 GLU CB 1 1
6 21199 2 1 89 GLU CD C 6.628 -2.003 0.498 1.00 . B B . 67 GLU CD 1 1
6 21200 2 1 89 GLU CG C 6.310 -0.735 -0.341 1.00 . B B . 67 GLU CG 1 1
6 21201 2 1 89 GLU H H 3.975 -1.040 0.924 1.00 . B B . 67 GLU H 1 1
6 21202 2 1 89 GLU HA H 5.209 1.328 2.212 1.00 . B B . 67 GLU HA 1 1
6 21203 2 1 89 GLU HB2 H 6.389 1.406 -0.241 1.00 . B B . 67 GLU HB2 1 1
6 21204 2 1 89 GLU HB3 H 7.097 0.591 1.141 1.00 . B B . 67 GLU HB3 1 1
6 21205 2 1 89 GLU HG2 H 5.356 -0.876 -0.836 1.00 . B B . 67 GLU HG2 1 1
6 21206 2 1 89 GLU HG3 H 7.075 -0.636 -1.105 1.00 . B B . 67 GLU HG3 1 1
6 21207 2 1 89 GLU N N 4.296 -0.460 1.646 1.00 . B B . 67 GLU N 1 1
6 21208 2 1 89 GLU O O 2.959 1.262 -0.015 1.00 . B B . 67 GLU O 1 1
6 21209 2 1 89 GLU OE1 O 7.681 -2.021 1.164 1.00 . B B . 67 GLU OE1 1 1
6 21210 2 1 89 GLU OE2 O 5.843 -2.976 0.477 1.00 . B B . 67 GLU OE2 1 1
6 21211 2 1 90 LEU C C 4.437 4.632 -1.352 1.00 . B B . 68 LEU C 1 1
6 21212 2 1 90 LEU CA C 3.555 4.029 -0.247 1.00 . B B . 68 LEU CA 1 1
6 21213 2 1 90 LEU CB C 3.048 5.108 0.748 1.00 . B B . 68 LEU CB 1 1
6 21214 2 1 90 LEU CD1 C 0.855 5.538 -0.516 1.00 . B B . 68 LEU CD1 1 1
6 21215 2 1 90 LEU CD2 C 1.690 7.233 1.216 1.00 . B B . 68 LEU CD2 1 1
6 21216 2 1 90 LEU CG C 2.091 6.187 0.149 1.00 . B B . 68 LEU CG 1 1
6 21217 2 1 90 LEU H H 5.185 3.302 0.840 1.00 . B B . 68 LEU H 1 1
6 21218 2 1 90 LEU HA H 2.693 3.550 -0.718 1.00 . B B . 68 LEU HA 1 1
6 21219 2 1 90 LEU HB2 H 2.529 4.604 1.558 1.00 . B B . 68 LEU HB2 1 1
6 21220 2 1 90 LEU HB3 H 3.911 5.617 1.170 1.00 . B B . 68 LEU HB3 1 1
6 21221 2 1 90 LEU HD11 H 0.305 4.954 0.210 1.00 . B B . 68 LEU HD11 1 1
6 21222 2 1 90 LEU HD12 H 1.178 4.892 -1.322 1.00 . B B . 68 LEU HD12 1 1
6 21223 2 1 90 LEU HD13 H 0.215 6.308 -0.921 1.00 . B B . 68 LEU HD13 1 1
6 21224 2 1 90 LEU HD21 H 1.065 7.992 0.764 1.00 . B B . 68 LEU HD21 1 1
6 21225 2 1 90 LEU HD22 H 2.580 7.701 1.614 1.00 . B B . 68 LEU HD22 1 1
6 21226 2 1 90 LEU HD23 H 1.147 6.753 2.023 1.00 . B B . 68 LEU HD23 1 1
6 21227 2 1 90 LEU HG H 2.619 6.717 -0.633 1.00 . B B . 68 LEU HG 1 1
6 21228 2 1 90 LEU N N 4.336 3.013 0.450 1.00 . B B . 68 LEU N 1 1
6 21229 2 1 90 LEU O O 5.359 5.387 -1.039 1.00 . B B . 68 LEU O 1 1
6 21230 2 1 91 ALA C C 4.701 5.945 -4.391 1.00 . B B . 69 ALA C 1 1
6 21231 2 1 91 ALA CA C 5.127 4.615 -3.727 1.00 . B B . 69 ALA CA 1 1
6 21232 2 1 91 ALA CB C 5.190 3.472 -4.750 1.00 . B B . 69 ALA CB 1 1
6 21233 2 1 91 ALA H H 3.420 3.721 -2.815 1.00 . B B . 69 ALA H 1 1
6 21234 2 1 91 ALA HA H 6.132 4.737 -3.314 1.00 . B B . 69 ALA HA 1 1
6 21235 2 1 91 ALA HB1 H 5.885 3.720 -5.542 1.00 . B B . 69 ALA HB1 1 1
6 21236 2 1 91 ALA HB2 H 4.207 3.302 -5.176 1.00 . B B . 69 ALA HB2 1 1
6 21237 2 1 91 ALA HB3 H 5.525 2.565 -4.261 1.00 . B B . 69 ALA HB3 1 1
6 21238 2 1 91 ALA N N 4.220 4.247 -2.617 1.00 . B B . 69 ALA N 1 1
6 21239 2 1 91 ALA O O 3.601 6.053 -4.940 1.00 . B B . 69 ALA O 1 1
6 21240 2 1 92 PHE C C 6.050 8.312 -6.307 1.00 . B B . 70 PHE C 1 1
6 21241 2 1 92 PHE CA C 5.401 8.286 -4.910 1.00 . B B . 70 PHE CA 1 1
6 21242 2 1 92 PHE CB C 6.056 9.366 -3.987 1.00 . B B . 70 PHE CB 1 1
6 21243 2 1 92 PHE CD1 C 5.430 8.503 -1.660 1.00 . B B . 70 PHE CD1 1 1
6 21244 2 1 92 PHE CD2 C 4.858 10.759 -2.207 1.00 . B B . 70 PHE CD2 1 1
6 21245 2 1 92 PHE CE1 C 4.883 8.671 -0.400 1.00 . B B . 70 PHE CE1 1 1
6 21246 2 1 92 PHE CE2 C 4.310 10.922 -0.949 1.00 . B B . 70 PHE CE2 1 1
6 21247 2 1 92 PHE CG C 5.428 9.542 -2.593 1.00 . B B . 70 PHE CG 1 1
6 21248 2 1 92 PHE CZ C 4.324 9.878 -0.046 1.00 . B B . 70 PHE CZ 1 1
6 21249 2 1 92 PHE H H 6.490 6.758 -4.008 1.00 . B B . 70 PHE H 1 1
6 21250 2 1 92 PHE HA H 4.333 8.479 -4.995 1.00 . B B . 70 PHE HA 1 1
6 21251 2 1 92 PHE HB2 H 7.100 9.111 -3.838 1.00 . B B . 70 PHE HB2 1 1
6 21252 2 1 92 PHE HB3 H 6.017 10.327 -4.498 1.00 . B B . 70 PHE HB3 1 1
6 21253 2 1 92 PHE HD1 H 5.864 7.548 -1.930 1.00 . B B . 70 PHE HD1 1 1
6 21254 2 1 92 PHE HD2 H 4.843 11.584 -2.905 1.00 . B B . 70 PHE HD2 1 1
6 21255 2 1 92 PHE HE1 H 4.896 7.852 0.308 1.00 . B B . 70 PHE HE1 1 1
6 21256 2 1 92 PHE HE2 H 3.870 11.872 -0.669 1.00 . B B . 70 PHE HE2 1 1
6 21257 2 1 92 PHE HZ H 3.895 10.009 0.941 1.00 . B B . 70 PHE HZ 1 1
6 21258 2 1 92 PHE N N 5.608 6.942 -4.359 1.00 . B B . 70 PHE N 1 1
6 21259 2 1 92 PHE O O 7.286 8.232 -6.435 1.00 . B B . 70 PHE O 1 1
6 21260 2 1 93 ARG C C 6.005 9.697 -9.267 1.00 . B B . 71 ARG C 1 1
6 21261 2 1 93 ARG CA C 5.661 8.300 -8.744 1.00 . B B . 71 ARG CA 1 1
6 21262 2 1 93 ARG CB C 4.560 7.710 -9.666 1.00 . B B . 71 ARG CB 1 1
6 21263 2 1 93 ARG CD C 3.360 5.587 -10.458 1.00 . B B . 71 ARG CD 1 1
6 21264 2 1 93 ARG CG C 4.070 6.297 -9.288 1.00 . B B . 71 ARG CG 1 1
6 21265 2 1 93 ARG CZ C 1.735 6.489 -12.157 1.00 . B B . 71 ARG CZ 1 1
6 21266 2 1 93 ARG H H 4.245 8.349 -7.168 1.00 . B B . 71 ARG H 1 1
6 21267 2 1 93 ARG HA H 6.539 7.661 -8.804 1.00 . B B . 71 ARG HA 1 1
6 21268 2 1 93 ARG HB2 H 3.701 8.377 -9.660 1.00 . B B . 71 ARG HB2 1 1
6 21269 2 1 93 ARG HB3 H 4.950 7.672 -10.682 1.00 . B B . 71 ARG HB3 1 1
6 21270 2 1 93 ARG HD2 H 4.050 5.535 -11.297 1.00 . B B . 71 ARG HD2 1 1
6 21271 2 1 93 ARG HD3 H 3.111 4.579 -10.147 1.00 . B B . 71 ARG HD3 1 1
6 21272 2 1 93 ARG HE H 1.526 6.564 -10.179 1.00 . B B . 71 ARG HE 1 1
6 21273 2 1 93 ARG HG2 H 4.923 5.696 -8.991 1.00 . B B . 71 ARG HG2 1 1
6 21274 2 1 93 ARG HG3 H 3.382 6.370 -8.451 1.00 . B B . 71 ARG HG3 1 1
6 21275 2 1 93 ARG HH11 H 3.413 5.768 -13.025 1.00 . B B . 71 ARG HH11 1 1
6 21276 2 1 93 ARG HH12 H 2.203 6.331 -14.124 1.00 . B B . 71 ARG HH12 1 1
6 21277 2 1 93 ARG HH21 H -0.014 7.344 -11.609 1.00 . B B . 71 ARG HH21 1 1
6 21278 2 1 93 ARG HH22 H 0.254 7.244 -13.320 1.00 . B B . 71 ARG HH22 1 1
6 21279 2 1 93 ARG N N 5.208 8.334 -7.348 1.00 . B B . 71 ARG N 1 1
6 21280 2 1 93 ARG NE N 2.126 6.269 -10.888 1.00 . B B . 71 ARG NE 1 1
6 21281 2 1 93 ARG NH1 N 2.516 6.171 -13.182 1.00 . B B . 71 ARG NH1 1 1
6 21282 2 1 93 ARG NH2 N 0.569 7.074 -12.381 1.00 . B B . 71 ARG NH2 1 1
6 21283 2 1 93 ARG O O 5.227 10.646 -9.116 1.00 . B B . 71 ARG O 1 1
6 21284 2 1 94 VAL C C 8.361 10.702 -11.830 1.00 . B B . 72 VAL C 1 1
6 21285 2 1 94 VAL CA C 7.733 11.029 -10.458 1.00 . B B . 72 VAL CA 1 1
6 21286 2 1 94 VAL CB C 8.808 11.753 -9.560 1.00 . B B . 72 VAL CB 1 1
6 21287 2 1 94 VAL CG1 C 8.228 12.270 -8.222 1.00 . B B . 72 VAL CG1 1 1
6 21288 2 1 94 VAL CG2 C 10.040 10.858 -9.312 1.00 . B B . 72 VAL CG2 1 1
6 21289 2 1 94 VAL H H 7.801 9.013 -9.822 1.00 . B B . 72 VAL H 1 1
6 21290 2 1 94 VAL HA H 6.901 11.714 -10.615 1.00 . B B . 72 VAL HA 1 1
6 21291 2 1 94 VAL HB H 9.150 12.626 -10.113 1.00 . B B . 72 VAL HB 1 1
6 21292 2 1 94 VAL HG11 H 9.002 12.794 -7.665 1.00 . B B . 72 VAL HG11 1 1
6 21293 2 1 94 VAL HG12 H 7.862 11.442 -7.631 1.00 . B B . 72 VAL HG12 1 1
6 21294 2 1 94 VAL HG13 H 7.410 12.954 -8.419 1.00 . B B . 72 VAL HG13 1 1
6 21295 2 1 94 VAL HG21 H 9.747 9.966 -8.771 1.00 . B B . 72 VAL HG21 1 1
6 21296 2 1 94 VAL HG22 H 10.779 11.397 -8.733 1.00 . B B . 72 VAL HG22 1 1
6 21297 2 1 94 VAL HG23 H 10.485 10.567 -10.260 1.00 . B B . 72 VAL HG23 1 1
6 21298 2 1 94 VAL N N 7.217 9.804 -9.836 1.00 . B B . 72 VAL N 1 1
6 21299 2 1 94 VAL O O 8.736 9.551 -12.103 1.00 . B B . 72 VAL O 1 1
6 21300 2 1 95 GLU C C 10.354 11.202 -14.277 1.00 . B B . 73 GLU C 1 1
6 21301 2 1 95 GLU CA C 8.870 11.600 -14.095 1.00 . B B . 73 GLU CA 1 1
6 21302 2 1 95 GLU CB C 8.549 12.906 -14.874 1.00 . B B . 73 GLU CB 1 1
6 21303 2 1 95 GLU CD C 8.867 15.442 -15.094 1.00 . B B . 73 GLU CD 1 1
6 21304 2 1 95 GLU CG C 9.118 14.190 -14.246 1.00 . B B . 73 GLU CG 1 1
6 21305 2 1 95 GLU H H 8.145 12.616 -12.375 1.00 . B B . 73 GLU H 1 1
6 21306 2 1 95 GLU HA H 8.262 10.809 -14.525 1.00 . B B . 73 GLU HA 1 1
6 21307 2 1 95 GLU HB2 H 8.936 12.822 -15.886 1.00 . B B . 73 GLU HB2 1 1
6 21308 2 1 95 GLU HB3 H 7.472 13.010 -14.930 1.00 . B B . 73 GLU HB3 1 1
6 21309 2 1 95 GLU HG2 H 8.658 14.334 -13.272 1.00 . B B . 73 GLU HG2 1 1
6 21310 2 1 95 GLU HG3 H 10.189 14.066 -14.104 1.00 . B B . 73 GLU HG3 1 1
6 21311 2 1 95 GLU N N 8.443 11.735 -12.686 1.00 . B B . 73 GLU N 1 1
6 21312 2 1 95 GLU O O 10.656 10.400 -15.170 1.00 . B B . 73 GLU O 1 1
6 21313 2 1 95 GLU OE1 O 7.739 15.978 -15.059 1.00 . B B . 73 GLU OE1 1 1
6 21314 2 1 95 GLU OE2 O 9.792 15.892 -15.804 1.00 . B B . 73 GLU OE2 1 1
6 21315 2 1 96 ASN C C 13.506 11.658 -12.276 1.00 . B B . 74 ASN C 1 1
6 21316 2 1 96 ASN CA C 12.724 11.435 -13.582 1.00 . B B . 74 ASN CA 1 1
6 21317 2 1 96 ASN CB C 13.353 12.283 -14.727 1.00 . B B . 74 ASN CB 1 1
6 21318 2 1 96 ASN CG C 13.460 13.768 -14.385 1.00 . B B . 74 ASN CG 1 1
6 21319 2 1 96 ASN H H 10.986 12.320 -12.702 1.00 . B B . 74 ASN H 1 1
6 21320 2 1 96 ASN HA H 12.819 10.384 -13.843 1.00 . B B . 74 ASN HA 1 1
6 21321 2 1 96 ASN HB2 H 14.350 11.908 -14.941 1.00 . B B . 74 ASN HB2 1 1
6 21322 2 1 96 ASN HB3 H 12.750 12.173 -15.620 1.00 . B B . 74 ASN HB3 1 1
6 21323 2 1 96 ASN HD21 H 11.663 14.122 -15.151 1.00 . B B . 74 ASN HD21 1 1
6 21324 2 1 96 ASN HD22 H 12.497 15.481 -14.500 1.00 . B B . 74 ASN HD22 1 1
6 21325 2 1 96 ASN N N 11.277 11.732 -13.436 1.00 . B B . 74 ASN N 1 1
6 21326 2 1 96 ASN ND2 N 12.440 14.535 -14.713 1.00 . B B . 74 ASN ND2 1 1
6 21327 2 1 96 ASN O O 12.949 12.084 -11.256 1.00 . B B . 74 ASN O 1 1
6 21328 2 1 96 ASN OD1 O 14.461 14.217 -13.835 1.00 . B B . 74 ASN OD1 1 1
6 21329 2 1 97 ASP C C 15.836 12.496 -10.383 1.00 . B B . 75 ASP C 1 1
6 21330 2 1 97 ASP CA C 15.754 11.222 -11.224 1.00 . B B . 75 ASP CA 1 1
6 21331 2 1 97 ASP CB C 17.162 10.822 -11.747 1.00 . B B . 75 ASP CB 1 1
6 21332 2 1 97 ASP CG C 17.777 11.853 -12.716 1.00 . B B . 75 ASP CG 1 1
6 21333 2 1 97 ASP H H 15.186 11.231 -13.260 1.00 . B B . 75 ASP H 1 1
6 21334 2 1 97 ASP HA H 15.386 10.419 -10.591 1.00 . B B . 75 ASP HA 1 1
6 21335 2 1 97 ASP HB2 H 17.830 10.682 -10.901 1.00 . B B . 75 ASP HB2 1 1
6 21336 2 1 97 ASP HB3 H 17.080 9.871 -12.268 1.00 . B B . 75 ASP HB3 1 1
6 21337 2 1 97 ASP N N 14.814 11.352 -12.362 1.00 . B B . 75 ASP N 1 1
6 21338 2 1 97 ASP O O 16.045 12.441 -9.164 1.00 . B B . 75 ASP O 1 1
6 21339 2 1 97 ASP OD1 O 17.193 12.087 -13.796 1.00 . B B . 75 ASP OD1 1 1
6 21340 2 1 97 ASP OD2 O 18.850 12.418 -12.418 1.00 . B B . 75 ASP OD2 1 1
6 21341 2 1 98 ALA C C 14.576 15.153 -9.471 1.00 . B B . 76 ALA C 1 1
6 21342 2 1 98 ALA CA C 15.751 14.952 -10.427 1.00 . B B . 76 ALA CA 1 1
6 21343 2 1 98 ALA CB C 15.784 16.056 -11.488 1.00 . B B . 76 ALA CB 1 1
6 21344 2 1 98 ALA H H 15.467 13.602 -12.019 1.00 . B B . 76 ALA H 1 1
6 21345 2 1 98 ALA HA H 16.683 15.004 -9.863 1.00 . B B . 76 ALA HA 1 1
6 21346 2 1 98 ALA HB1 H 16.623 15.901 -12.157 1.00 . B B . 76 ALA HB1 1 1
6 21347 2 1 98 ALA HB2 H 15.892 17.022 -11.008 1.00 . B B . 76 ALA HB2 1 1
6 21348 2 1 98 ALA HB3 H 14.866 16.043 -12.063 1.00 . B B . 76 ALA HB3 1 1
6 21349 2 1 98 ALA N N 15.674 13.639 -11.060 1.00 . B B . 76 ALA N 1 1
6 21350 2 1 98 ALA O O 14.756 15.598 -8.347 1.00 . B B . 76 ALA O 1 1
6 21351 2 1 99 GLN C C 12.150 13.865 -7.947 1.00 . B B . 77 GLN C 1 1
6 21352 2 1 99 GLN CA C 12.131 14.830 -9.159 1.00 . B B . 77 GLN CA 1 1
6 21353 2 1 99 GLN CB C 10.922 14.499 -10.076 1.00 . B B . 77 GLN CB 1 1
6 21354 2 1 99 GLN CD C 10.248 16.838 -10.929 1.00 . B B . 77 GLN CD 1 1
6 21355 2 1 99 GLN CG C 10.725 15.428 -11.288 1.00 . B B . 77 GLN CG 1 1
6 21356 2 1 99 GLN H H 13.317 14.413 -10.862 1.00 . B B . 77 GLN H 1 1
6 21357 2 1 99 GLN HA H 12.019 15.848 -8.794 1.00 . B B . 77 GLN HA 1 1
6 21358 2 1 99 GLN HB2 H 11.042 13.486 -10.455 1.00 . B B . 77 GLN HB2 1 1
6 21359 2 1 99 GLN HB3 H 10.015 14.528 -9.479 1.00 . B B . 77 GLN HB3 1 1
6 21360 2 1 99 GLN HE21 H 11.161 17.606 -12.525 1.00 . B B . 77 GLN HE21 1 1
6 21361 2 1 99 GLN HE22 H 10.331 18.732 -11.512 1.00 . B B . 77 GLN HE22 1 1
6 21362 2 1 99 GLN HG2 H 11.656 15.498 -11.827 1.00 . B B . 77 GLN HG2 1 1
6 21363 2 1 99 GLN HG3 H 9.982 14.982 -11.942 1.00 . B B . 77 GLN HG3 1 1
6 21364 2 1 99 GLN N N 13.374 14.759 -9.940 1.00 . B B . 77 GLN N 1 1
6 21365 2 1 99 GLN NE2 N 10.615 17.825 -11.737 1.00 . B B . 77 GLN NE2 1 1
6 21366 2 1 99 GLN O O 11.458 14.102 -6.951 1.00 . B B . 77 GLN O 1 1
6 21367 2 1 99 GLN OE1 O 9.535 17.035 -9.945 1.00 . B B . 77 GLN OE1 1 1
6 21368 2 1 100 VAL C C 14.059 12.605 -5.825 1.00 . B B . 78 VAL C 1 1
6 21369 2 1 100 VAL CA C 13.227 11.874 -6.891 1.00 . B B . 78 VAL CA 1 1
6 21370 2 1 100 VAL CB C 13.997 10.559 -7.319 1.00 . B B . 78 VAL CB 1 1
6 21371 2 1 100 VAL CG1 C 14.258 9.613 -6.111 1.00 . B B . 78 VAL CG1 1 1
6 21372 2 1 100 VAL CG2 C 13.254 9.806 -8.436 1.00 . B B . 78 VAL CG2 1 1
6 21373 2 1 100 VAL H H 13.452 12.630 -8.872 1.00 . B B . 78 VAL H 1 1
6 21374 2 1 100 VAL HA H 12.267 11.586 -6.460 1.00 . B B . 78 VAL HA 1 1
6 21375 2 1 100 VAL HB H 14.964 10.857 -7.718 1.00 . B B . 78 VAL HB 1 1
6 21376 2 1 100 VAL HG11 H 13.315 9.299 -5.678 1.00 . B B . 78 VAL HG11 1 1
6 21377 2 1 100 VAL HG12 H 14.836 10.131 -5.357 1.00 . B B . 78 VAL HG12 1 1
6 21378 2 1 100 VAL HG13 H 14.809 8.737 -6.436 1.00 . B B . 78 VAL HG13 1 1
6 21379 2 1 100 VAL HG21 H 12.276 9.499 -8.086 1.00 . B B . 78 VAL HG21 1 1
6 21380 2 1 100 VAL HG22 H 13.817 8.930 -8.733 1.00 . B B . 78 VAL HG22 1 1
6 21381 2 1 100 VAL HG23 H 13.134 10.456 -9.299 1.00 . B B . 78 VAL HG23 1 1
6 21382 2 1 100 VAL N N 12.971 12.788 -8.033 1.00 . B B . 78 VAL N 1 1
6 21383 2 1 100 VAL O O 13.792 12.505 -4.628 1.00 . B B . 78 VAL O 1 1
6 21384 2 1 101 ASP C C 15.291 15.339 -4.816 1.00 . B B . 79 ASP C 1 1
6 21385 2 1 101 ASP CA C 15.998 14.141 -5.480 1.00 . B B . 79 ASP CA 1 1
6 21386 2 1 101 ASP CB C 17.189 14.617 -6.351 1.00 . B B . 79 ASP CB 1 1
6 21387 2 1 101 ASP CG C 18.241 15.416 -5.565 1.00 . B B . 79 ASP CG 1 1
6 21388 2 1 101 ASP H H 15.203 13.385 -7.286 1.00 . B B . 79 ASP H 1 1
6 21389 2 1 101 ASP HA H 16.377 13.482 -4.701 1.00 . B B . 79 ASP HA 1 1
6 21390 2 1 101 ASP HB2 H 17.673 13.747 -6.789 1.00 . B B . 79 ASP HB2 1 1
6 21391 2 1 101 ASP HB3 H 16.811 15.233 -7.163 1.00 . B B . 79 ASP HB3 1 1
6 21392 2 1 101 ASP N N 15.067 13.361 -6.313 1.00 . B B . 79 ASP N 1 1
6 21393 2 1 101 ASP O O 15.669 15.757 -3.713 1.00 . B B . 79 ASP O 1 1
6 21394 2 1 101 ASP OD1 O 19.056 14.794 -4.852 1.00 . B B . 79 ASP OD1 1 1
6 21395 2 1 101 ASP OD2 O 18.251 16.664 -5.643 1.00 . B B . 79 ASP OD2 1 1
6 21396 2 1 102 GLU C C 12.607 16.429 -3.778 1.00 . B B . 80 GLU C 1 1
6 21397 2 1 102 GLU CA C 13.431 16.961 -4.948 1.00 . B B . 80 GLU CA 1 1
6 21398 2 1 102 GLU CB C 12.530 17.580 -6.045 1.00 . B B . 80 GLU CB 1 1
6 21399 2 1 102 GLU CD C 12.595 19.248 -8.010 1.00 . B B . 80 GLU CD 1 1
6 21400 2 1 102 GLU CG C 13.323 18.127 -7.254 1.00 . B B . 80 GLU CG 1 1
6 21401 2 1 102 GLU H H 14.061 15.532 -6.386 1.00 . B B . 80 GLU H 1 1
6 21402 2 1 102 GLU HA H 14.101 17.734 -4.573 1.00 . B B . 80 GLU HA 1 1
6 21403 2 1 102 GLU HB2 H 11.832 16.826 -6.403 1.00 . B B . 80 GLU HB2 1 1
6 21404 2 1 102 GLU HB3 H 11.960 18.397 -5.609 1.00 . B B . 80 GLU HB3 1 1
6 21405 2 1 102 GLU HG2 H 14.285 18.494 -6.912 1.00 . B B . 80 GLU HG2 1 1
6 21406 2 1 102 GLU HG3 H 13.510 17.306 -7.943 1.00 . B B . 80 GLU HG3 1 1
6 21407 2 1 102 GLU N N 14.264 15.879 -5.494 1.00 . B B . 80 GLU N 1 1
6 21408 2 1 102 GLU O O 12.506 17.062 -2.724 1.00 . B B . 80 GLU O 1 1
6 21409 2 1 102 GLU OE1 O 12.767 20.432 -7.646 1.00 . B B . 80 GLU OE1 1 1
6 21410 2 1 102 GLU OE2 O 11.852 18.952 -8.966 1.00 . B B . 80 GLU OE2 1 1
6 21411 2 1 103 THR C C 12.191 14.041 -1.814 1.00 . B B . 81 THR C 1 1
6 21412 2 1 103 THR CA C 11.274 14.529 -2.961 1.00 . B B . 81 THR CA 1 1
6 21413 2 1 103 THR CB C 10.463 13.343 -3.576 1.00 . B B . 81 THR CB 1 1
6 21414 2 1 103 THR CG2 C 9.459 12.759 -2.574 1.00 . B B . 81 THR CG2 1 1
6 21415 2 1 103 THR H H 12.184 14.783 -4.850 1.00 . B B . 81 THR H 1 1
6 21416 2 1 103 THR HA H 10.565 15.244 -2.557 1.00 . B B . 81 THR HA 1 1
6 21417 2 1 103 THR HB H 11.154 12.561 -3.875 1.00 . B B . 81 THR HB 1 1
6 21418 2 1 103 THR HG1 H 10.079 13.334 -5.515 1.00 . B B . 81 THR HG1 1 1
6 21419 2 1 103 THR HG21 H 8.774 13.531 -2.249 1.00 . B B . 81 THR HG21 1 1
6 21420 2 1 103 THR HG22 H 9.991 12.367 -1.710 1.00 . B B . 81 THR HG22 1 1
6 21421 2 1 103 THR HG23 H 8.902 11.957 -3.040 1.00 . B B . 81 THR HG23 1 1
6 21422 2 1 103 THR N N 12.054 15.224 -3.982 1.00 . B B . 81 THR N 1 1
6 21423 2 1 103 THR O O 11.760 13.980 -0.663 1.00 . B B . 81 THR O 1 1
6 21424 2 1 103 THR OG1 O 9.745 13.793 -4.737 1.00 . B B . 81 THR OG1 1 1
6 21425 2 1 104 PHE C C 14.737 14.505 -0.167 1.00 . B B . 82 PHE C 1 1
6 21426 2 1 104 PHE CA C 14.490 13.346 -1.149 1.00 . B B . 82 PHE CA 1 1
6 21427 2 1 104 PHE CB C 15.815 12.934 -1.872 1.00 . B B . 82 PHE CB 1 1
6 21428 2 1 104 PHE CD1 C 17.695 13.135 -0.129 1.00 . B B . 82 PHE CD1 1 1
6 21429 2 1 104 PHE CD2 C 17.181 10.963 -0.974 1.00 . B B . 82 PHE CD2 1 1
6 21430 2 1 104 PHE CE1 C 18.681 12.589 0.671 1.00 . B B . 82 PHE CE1 1 1
6 21431 2 1 104 PHE CE2 C 18.171 10.422 -0.172 1.00 . B B . 82 PHE CE2 1 1
6 21432 2 1 104 PHE CG C 16.918 12.332 -0.971 1.00 . B B . 82 PHE CG 1 1
6 21433 2 1 104 PHE CZ C 18.920 11.233 0.649 1.00 . B B . 82 PHE CZ 1 1
6 21434 2 1 104 PHE H H 13.756 13.848 -3.068 1.00 . B B . 82 PHE H 1 1
6 21435 2 1 104 PHE HA H 14.101 12.489 -0.603 1.00 . B B . 82 PHE HA 1 1
6 21436 2 1 104 PHE HB2 H 15.574 12.205 -2.638 1.00 . B B . 82 PHE HB2 1 1
6 21437 2 1 104 PHE HB3 H 16.229 13.810 -2.365 1.00 . B B . 82 PHE HB3 1 1
6 21438 2 1 104 PHE HD1 H 17.520 14.203 -0.102 1.00 . B B . 82 PHE HD1 1 1
6 21439 2 1 104 PHE HD2 H 16.599 10.310 -1.615 1.00 . B B . 82 PHE HD2 1 1
6 21440 2 1 104 PHE HE1 H 19.266 13.229 1.319 1.00 . B B . 82 PHE HE1 1 1
6 21441 2 1 104 PHE HE2 H 18.357 9.355 -0.190 1.00 . B B . 82 PHE HE2 1 1
6 21442 2 1 104 PHE HZ H 19.693 10.806 1.278 1.00 . B B . 82 PHE HZ 1 1
6 21443 2 1 104 PHE N N 13.475 13.758 -2.137 1.00 . B B . 82 PHE N 1 1
6 21444 2 1 104 PHE O O 14.470 14.404 1.027 1.00 . B B . 82 PHE O 1 1
6 21445 2 1 105 ALA C C 14.415 17.429 0.794 1.00 . B B . 83 ALA C 1 1
6 21446 2 1 105 ALA CA C 15.593 16.832 0.012 1.00 . B B . 83 ALA CA 1 1
6 21447 2 1 105 ALA CB C 16.184 17.872 -0.953 1.00 . B B . 83 ALA CB 1 1
6 21448 2 1 105 ALA H H 15.284 15.645 -1.715 1.00 . B B . 83 ALA H 1 1
6 21449 2 1 105 ALA HA H 16.374 16.543 0.716 1.00 . B B . 83 ALA HA 1 1
6 21450 2 1 105 ALA HB1 H 16.536 18.733 -0.401 1.00 . B B . 83 ALA HB1 1 1
6 21451 2 1 105 ALA HB2 H 15.427 18.187 -1.663 1.00 . B B . 83 ALA HB2 1 1
6 21452 2 1 105 ALA HB3 H 17.012 17.433 -1.495 1.00 . B B . 83 ALA HB3 1 1
6 21453 2 1 105 ALA N N 15.201 15.628 -0.738 1.00 . B B . 83 ALA N 1 1
6 21454 2 1 105 ALA O O 14.580 17.876 1.935 1.00 . B B . 83 ALA O 1 1
6 21455 2 1 106 GLY C C 11.566 17.131 2.000 1.00 . B B . 84 GLY C 1 1
6 21456 2 1 106 GLY CA C 12.001 17.918 0.764 1.00 . B B . 84 GLY CA 1 1
6 21457 2 1 106 GLY H H 13.193 17.062 -0.754 1.00 . B B . 84 GLY H 1 1
6 21458 2 1 106 GLY HA2 H 12.153 18.960 1.034 1.00 . B B . 84 GLY HA2 1 1
6 21459 2 1 106 GLY HA3 H 11.213 17.868 0.028 1.00 . B B . 84 GLY HA3 1 1
6 21460 2 1 106 GLY N N 13.229 17.409 0.161 1.00 . B B . 84 GLY N 1 1
6 21461 2 1 106 GLY O O 11.270 17.727 3.035 1.00 . B B . 84 GLY O 1 1
6 21462 2 1 107 TRP C C 12.285 15.099 4.164 1.00 . B B . 85 TRP C 1 1
6 21463 2 1 107 TRP CA C 11.279 14.881 3.030 1.00 . B B . 85 TRP CA 1 1
6 21464 2 1 107 TRP CB C 11.297 13.409 2.550 1.00 . B B . 85 TRP CB 1 1
6 21465 2 1 107 TRP CD1 C 9.055 13.753 1.314 1.00 . B B . 85 TRP CD1 1 1
6 21466 2 1 107 TRP CD2 C 9.784 11.646 1.361 1.00 . B B . 85 TRP CD2 1 1
6 21467 2 1 107 TRP CE2 C 8.564 11.685 0.675 1.00 . B B . 85 TRP CE2 1 1
6 21468 2 1 107 TRP CE3 C 10.431 10.428 1.518 1.00 . B B . 85 TRP CE3 1 1
6 21469 2 1 107 TRP CG C 10.082 12.976 1.771 1.00 . B B . 85 TRP CG 1 1
6 21470 2 1 107 TRP CH2 C 8.627 9.369 0.312 1.00 . B B . 85 TRP CH2 1 1
6 21471 2 1 107 TRP CZ2 C 7.975 10.552 0.145 1.00 . B B . 85 TRP CZ2 1 1
6 21472 2 1 107 TRP CZ3 C 9.849 9.298 0.991 1.00 . B B . 85 TRP CZ3 1 1
6 21473 2 1 107 TRP H H 11.818 15.384 1.031 1.00 . B B . 85 TRP H 1 1
6 21474 2 1 107 TRP HA H 10.288 15.129 3.393 1.00 . B B . 85 TRP HA 1 1
6 21475 2 1 107 TRP HB2 H 12.158 13.257 1.915 1.00 . B B . 85 TRP HB2 1 1
6 21476 2 1 107 TRP HB3 H 11.381 12.751 3.411 1.00 . B B . 85 TRP HB3 1 1
6 21477 2 1 107 TRP HD1 H 8.985 14.823 1.456 1.00 . B B . 85 TRP HD1 1 1
6 21478 2 1 107 TRP HE1 H 7.321 13.308 0.238 1.00 . B B . 85 TRP HE1 1 1
6 21479 2 1 107 TRP HE3 H 11.378 10.362 2.037 1.00 . B B . 85 TRP HE3 1 1
6 21480 2 1 107 TRP HH2 H 8.203 8.455 -0.086 1.00 . B B . 85 TRP HH2 1 1
6 21481 2 1 107 TRP HZ2 H 7.031 10.592 -0.383 1.00 . B B . 85 TRP HZ2 1 1
6 21482 2 1 107 TRP HZ3 H 10.334 8.337 1.102 1.00 . B B . 85 TRP HZ3 1 1
6 21483 2 1 107 TRP N N 11.581 15.788 1.895 1.00 . B B . 85 TRP N 1 1
6 21484 2 1 107 TRP NE1 N 8.145 12.983 0.652 1.00 . B B . 85 TRP NE1 1 1
6 21485 2 1 107 TRP O O 11.891 15.234 5.329 1.00 . B B . 85 TRP O 1 1
6 21486 2 1 108 LYS C C 14.504 16.544 5.607 1.00 . B B . 86 LYS C 1 1
6 21487 2 1 108 LYS CA C 14.688 15.270 4.757 1.00 . B B . 86 LYS CA 1 1
6 21488 2 1 108 LYS CB C 16.003 15.293 3.946 1.00 . B B . 86 LYS CB 1 1
6 21489 2 1 108 LYS CD C 18.559 15.488 3.870 1.00 . B B . 86 LYS CD 1 1
6 21490 2 1 108 LYS CE C 18.442 16.153 2.483 1.00 . B B . 86 LYS CE 1 1
6 21491 2 1 108 LYS CG C 17.279 15.641 4.730 1.00 . B B . 86 LYS CG 1 1
6 21492 2 1 108 LYS H H 13.789 14.997 2.858 1.00 . B B . 86 LYS H 1 1
6 21493 2 1 108 LYS HA H 14.694 14.405 5.413 1.00 . B B . 86 LYS HA 1 1
6 21494 2 1 108 LYS HB2 H 16.145 14.313 3.496 1.00 . B B . 86 LYS HB2 1 1
6 21495 2 1 108 LYS HB3 H 15.895 16.019 3.145 1.00 . B B . 86 LYS HB3 1 1
6 21496 2 1 108 LYS HD2 H 19.392 15.934 4.400 1.00 . B B . 86 LYS HD2 1 1
6 21497 2 1 108 LYS HD3 H 18.761 14.428 3.733 1.00 . B B . 86 LYS HD3 1 1
6 21498 2 1 108 LYS HE2 H 17.660 15.650 1.919 1.00 . B B . 86 LYS HE2 1 1
6 21499 2 1 108 LYS HE3 H 18.177 17.198 2.605 1.00 . B B . 86 LYS HE3 1 1
6 21500 2 1 108 LYS HG2 H 17.206 16.668 5.078 1.00 . B B . 86 LYS HG2 1 1
6 21501 2 1 108 LYS HG3 H 17.352 14.983 5.591 1.00 . B B . 86 LYS HG3 1 1
6 21502 2 1 108 LYS HZ1 H 20.473 16.534 2.229 1.00 . B B . 86 LYS HZ1 1 1
6 21503 2 1 108 LYS HZ2 H 19.592 16.537 0.789 1.00 . B B . 86 LYS HZ2 1 1
6 21504 2 1 108 LYS HZ3 H 19.964 15.073 1.550 1.00 . B B . 86 LYS HZ3 1 1
6 21505 2 1 108 LYS N N 13.573 15.105 3.809 1.00 . B B . 86 LYS N 1 1
6 21506 2 1 108 LYS NZ N 19.703 16.068 1.710 1.00 . B B . 86 LYS NZ 1 1
6 21507 2 1 108 LYS O O 14.654 16.519 6.833 1.00 . B B . 86 LYS O 1 1
6 21508 2 1 109 ALA C C 12.563 18.991 6.348 1.00 . B B . 87 ALA C 1 1
6 21509 2 1 109 ALA CA C 13.886 18.946 5.546 1.00 . B B . 87 ALA CA 1 1
6 21510 2 1 109 ALA CB C 13.881 20.022 4.452 1.00 . B B . 87 ALA CB 1 1
6 21511 2 1 109 ALA H H 13.981 17.546 3.957 1.00 . B B . 87 ALA H 1 1
6 21512 2 1 109 ALA HA H 14.715 19.156 6.221 1.00 . B B . 87 ALA HA 1 1
6 21513 2 1 109 ALA HB1 H 13.744 20.999 4.900 1.00 . B B . 87 ALA HB1 1 1
6 21514 2 1 109 ALA HB2 H 13.071 19.832 3.754 1.00 . B B . 87 ALA HB2 1 1
6 21515 2 1 109 ALA HB3 H 14.820 20.001 3.917 1.00 . B B . 87 ALA HB3 1 1
6 21516 2 1 109 ALA N N 14.119 17.630 4.925 1.00 . B B . 87 ALA N 1 1
6 21517 2 1 109 ALA O O 12.395 19.816 7.254 1.00 . B B . 87 ALA O 1 1
6 21518 2 1 110 SER C C 10.240 16.969 7.767 1.00 . B B . 88 SER C 1 1
6 21519 2 1 110 SER CA C 10.290 17.989 6.599 1.00 . B B . 88 SER CA 1 1
6 21520 2 1 110 SER CB C 9.275 17.595 5.485 1.00 . B B . 88 SER CB 1 1
6 21521 2 1 110 SER H H 11.869 17.433 5.295 1.00 . B B . 88 SER H 1 1
6 21522 2 1 110 SER HA H 10.019 18.966 6.990 1.00 . B B . 88 SER HA 1 1
6 21523 2 1 110 SER HB2 H 9.366 18.287 4.662 1.00 . B B . 88 SER HB2 1 1
6 21524 2 1 110 SER HB3 H 9.509 16.599 5.128 1.00 . B B . 88 SER HB3 1 1
6 21525 2 1 110 SER HG H 7.870 17.380 6.856 1.00 . B B . 88 SER HG 1 1
6 21526 2 1 110 SER N N 11.639 18.080 5.997 1.00 . B B . 88 SER N 1 1
6 21527 2 1 110 SER O O 9.164 16.663 8.300 1.00 . B B . 88 SER O 1 1
6 21528 2 1 110 SER OG O 7.917 17.614 5.924 1.00 . B B . 88 SER OG 1 1
6 21529 2 1 111 GLY C C 11.371 14.146 9.158 1.00 . B B . 89 GLY C 1 1
6 21530 2 1 111 GLY CA C 11.574 15.642 9.376 1.00 . B B . 89 GLY CA 1 1
6 21531 2 1 111 GLY H H 12.223 16.632 7.609 1.00 . B B . 89 GLY H 1 1
6 21532 2 1 111 GLY HA2 H 12.573 15.794 9.761 1.00 . B B . 89 GLY HA2 1 1
6 21533 2 1 111 GLY HA3 H 10.867 15.985 10.124 1.00 . B B . 89 GLY HA3 1 1
6 21534 2 1 111 GLY N N 11.428 16.456 8.161 1.00 . B B . 89 GLY N 1 1
6 21535 2 1 111 GLY O O 11.024 13.422 10.097 1.00 . B B . 89 GLY O 1 1
6 21536 2 1 112 VAL C C 13.004 11.670 7.897 1.00 . B B . 90 VAL C 1 1
6 21537 2 1 112 VAL CA C 11.602 12.239 7.587 1.00 . B B . 90 VAL CA 1 1
6 21538 2 1 112 VAL CB C 11.224 12.018 6.073 1.00 . B B . 90 VAL CB 1 1
6 21539 2 1 112 VAL CG1 C 11.298 10.536 5.638 1.00 . B B . 90 VAL CG1 1 1
6 21540 2 1 112 VAL CG2 C 9.820 12.596 5.772 1.00 . B B . 90 VAL CG2 1 1
6 21541 2 1 112 VAL H H 11.761 14.323 7.206 1.00 . B B . 90 VAL H 1 1
6 21542 2 1 112 VAL HA H 10.864 11.733 8.208 1.00 . B B . 90 VAL HA 1 1
6 21543 2 1 112 VAL HB H 11.941 12.573 5.473 1.00 . B B . 90 VAL HB 1 1
6 21544 2 1 112 VAL HG11 H 10.602 9.945 6.222 1.00 . B B . 90 VAL HG11 1 1
6 21545 2 1 112 VAL HG12 H 12.302 10.153 5.797 1.00 . B B . 90 VAL HG12 1 1
6 21546 2 1 112 VAL HG13 H 11.047 10.446 4.590 1.00 . B B . 90 VAL HG13 1 1
6 21547 2 1 112 VAL HG21 H 9.077 12.083 6.368 1.00 . B B . 90 VAL HG21 1 1
6 21548 2 1 112 VAL HG22 H 9.586 12.465 4.723 1.00 . B B . 90 VAL HG22 1 1
6 21549 2 1 112 VAL HG23 H 9.797 13.657 6.007 1.00 . B B . 90 VAL HG23 1 1
6 21550 2 1 112 VAL N N 11.589 13.679 7.922 1.00 . B B . 90 VAL N 1 1
6 21551 2 1 112 VAL O O 14.005 12.293 7.529 1.00 . B B . 90 VAL O 1 1
6 21552 2 1 113 ALA C C 15.358 9.649 7.995 1.00 . B B . 91 ALA C 1 1
6 21553 2 1 113 ALA CA C 14.305 9.886 9.097 1.00 . B B . 91 ALA CA 1 1
6 21554 2 1 113 ALA CB C 13.986 8.577 9.827 1.00 . B B . 91 ALA CB 1 1
6 21555 2 1 113 ALA H H 12.214 10.014 8.707 1.00 . B B . 91 ALA H 1 1
6 21556 2 1 113 ALA HA H 14.721 10.579 9.826 1.00 . B B . 91 ALA HA 1 1
6 21557 2 1 113 ALA HB1 H 14.886 8.180 10.286 1.00 . B B . 91 ALA HB1 1 1
6 21558 2 1 113 ALA HB2 H 13.594 7.849 9.126 1.00 . B B . 91 ALA HB2 1 1
6 21559 2 1 113 ALA HB3 H 13.246 8.759 10.596 1.00 . B B . 91 ALA HB3 1 1
6 21560 2 1 113 ALA N N 13.052 10.496 8.568 1.00 . B B . 91 ALA N 1 1
6 21561 2 1 113 ALA O O 16.563 9.733 8.265 1.00 . B B . 91 ALA O 1 1
6 21562 2 1 114 MET C C 16.842 8.330 5.502 1.00 . B B . 92 MET C 1 1
6 21563 2 1 114 MET CA C 15.683 9.368 5.532 1.00 . B B . 92 MET CA 1 1
6 21564 2 1 114 MET CB C 16.213 10.829 5.307 1.00 . B B . 92 MET CB 1 1
6 21565 2 1 114 MET CE C 14.691 11.879 2.715 1.00 . B B . 92 MET CE 1 1
6 21566 2 1 114 MET CG C 16.998 11.041 4.007 1.00 . B B . 92 MET CG 1 1
6 21567 2 1 114 MET H H 13.943 9.018 6.713 1.00 . B B . 92 MET H 1 1
6 21568 2 1 114 MET HA H 15.001 9.126 4.725 1.00 . B B . 92 MET HA 1 1
6 21569 2 1 114 MET HB2 H 15.370 11.509 5.301 1.00 . B B . 92 MET HB2 1 1
6 21570 2 1 114 MET HB3 H 16.858 11.094 6.140 1.00 . B B . 92 MET HB3 1 1
6 21571 2 1 114 MET HE1 H 15.116 12.878 2.682 1.00 . B B . 92 MET HE1 1 1
6 21572 2 1 114 MET HE2 H 14.174 11.737 3.655 1.00 . B B . 92 MET HE2 1 1
6 21573 2 1 114 MET HE3 H 13.998 11.760 1.898 1.00 . B B . 92 MET HE3 1 1
6 21574 2 1 114 MET HG2 H 17.327 12.072 3.951 1.00 . B B . 92 MET HG2 1 1
6 21575 2 1 114 MET HG3 H 17.867 10.392 4.004 1.00 . B B . 92 MET HG3 1 1
6 21576 2 1 114 MET N N 14.877 9.310 6.774 1.00 . B B . 92 MET N 1 1
6 21577 2 1 114 MET O O 17.979 8.651 5.883 1.00 . B B . 92 MET O 1 1
6 21578 2 1 114 MET SD S 16.008 10.675 2.555 1.00 . B B . 92 MET SD 1 1
6 21579 2 1 115 LEU C C 17.508 5.171 3.693 1.00 . B B . 93 LEU C 1 1
6 21580 2 1 115 LEU CA C 17.577 5.994 5.021 1.00 . B B . 93 LEU CA 1 1
6 21581 2 1 115 LEU CB C 17.601 5.078 6.319 1.00 . B B . 93 LEU CB 1 1
6 21582 2 1 115 LEU CD1 C 15.646 5.865 7.843 1.00 . B B . 93 LEU CD1 1 1
6 21583 2 1 115 LEU CD2 C 15.213 4.074 6.104 1.00 . B B . 93 LEU CD2 1 1
6 21584 2 1 115 LEU CG C 16.252 4.691 7.054 1.00 . B B . 93 LEU CG 1 1
6 21585 2 1 115 LEU H H 15.628 6.842 4.851 1.00 . B B . 93 LEU H 1 1
6 21586 2 1 115 LEU HA H 18.533 6.506 4.988 1.00 . B B . 93 LEU HA 1 1
6 21587 2 1 115 LEU HB2 H 18.093 4.149 6.054 1.00 . B B . 93 LEU HB2 1 1
6 21588 2 1 115 LEU HB3 H 18.237 5.572 7.051 1.00 . B B . 93 LEU HB3 1 1
6 21589 2 1 115 LEU HD11 H 14.782 5.521 8.396 1.00 . B B . 93 LEU HD11 1 1
6 21590 2 1 115 LEU HD12 H 15.346 6.655 7.164 1.00 . B B . 93 LEU HD12 1 1
6 21591 2 1 115 LEU HD13 H 16.380 6.249 8.537 1.00 . B B . 93 LEU HD13 1 1
6 21592 2 1 115 LEU HD21 H 15.635 3.192 5.644 1.00 . B B . 93 LEU HD21 1 1
6 21593 2 1 115 LEU HD22 H 14.951 4.787 5.331 1.00 . B B . 93 LEU HD22 1 1
6 21594 2 1 115 LEU HD23 H 14.325 3.800 6.657 1.00 . B B . 93 LEU HD23 1 1
6 21595 2 1 115 LEU HG H 16.483 3.933 7.791 1.00 . B B . 93 LEU HG 1 1
6 21596 2 1 115 LEU N N 16.545 7.059 5.105 1.00 . B B . 93 LEU N 1 1
6 21597 2 1 115 LEU O O 16.891 4.102 3.630 1.00 . B B . 93 LEU O 1 1
6 21598 2 1 116 GLN C C 19.261 5.966 0.455 1.00 . B B . 94 GLN C 1 1
6 21599 2 1 116 GLN CA C 18.517 5.003 1.394 1.00 . B B . 94 GLN CA 1 1
6 21600 2 1 116 GLN CB C 17.289 4.418 0.614 1.00 . B B . 94 GLN CB 1 1
6 21601 2 1 116 GLN CD C 16.591 3.053 -1.502 1.00 . B B . 94 GLN CD 1 1
6 21602 2 1 116 GLN CG C 17.723 3.574 -0.623 1.00 . B B . 94 GLN CG 1 1
6 21603 2 1 116 GLN H H 18.477 6.640 2.740 1.00 . B B . 94 GLN H 1 1
6 21604 2 1 116 GLN HA H 19.190 4.189 1.658 1.00 . B B . 94 GLN HA 1 1
6 21605 2 1 116 GLN HB2 H 16.717 3.786 1.285 1.00 . B B . 94 GLN HB2 1 1
6 21606 2 1 116 GLN HB3 H 16.655 5.230 0.276 1.00 . B B . 94 GLN HB3 1 1
6 21607 2 1 116 GLN HE21 H 17.721 3.212 -3.136 1.00 . B B . 94 GLN HE21 1 1
6 21608 2 1 116 GLN HE22 H 16.118 2.611 -3.380 1.00 . B B . 94 GLN HE22 1 1
6 21609 2 1 116 GLN HG2 H 18.376 4.179 -1.240 1.00 . B B . 94 GLN HG2 1 1
6 21610 2 1 116 GLN HG3 H 18.287 2.722 -0.263 1.00 . B B . 94 GLN HG3 1 1
6 21611 2 1 116 GLN N N 18.184 5.708 2.654 1.00 . B B . 94 GLN N 1 1
6 21612 2 1 116 GLN NE2 N 16.834 2.947 -2.802 1.00 . B B . 94 GLN NE2 1 1
6 21613 2 1 116 GLN O O 18.904 7.145 0.362 1.00 . B B . 94 GLN O 1 1
6 21614 2 1 116 GLN OE1 O 15.511 2.745 -1.027 1.00 . B B . 94 GLN OE1 1 1
6 21615 2 1 117 GLN C C 20.091 5.784 -2.632 1.00 . B B . 95 GLN C 1 1
6 21616 2 1 117 GLN CA C 20.922 6.121 -1.374 1.00 . B B . 95 GLN CA 1 1
6 21617 2 1 117 GLN CB C 22.394 5.657 -1.564 1.00 . B B . 95 GLN CB 1 1
6 21618 2 1 117 GLN CD C 24.811 5.711 -0.759 1.00 . B B . 95 GLN CD 1 1
6 21619 2 1 117 GLN CG C 23.359 6.080 -0.449 1.00 . B B . 95 GLN CG 1 1
6 21620 2 1 117 GLN H H 20.661 4.593 0.064 1.00 . B B . 95 GLN H 1 1
6 21621 2 1 117 GLN HA H 20.905 7.197 -1.206 1.00 . B B . 95 GLN HA 1 1
6 21622 2 1 117 GLN HB2 H 22.411 4.572 -1.627 1.00 . B B . 95 GLN HB2 1 1
6 21623 2 1 117 GLN HB3 H 22.769 6.056 -2.506 1.00 . B B . 95 GLN HB3 1 1
6 21624 2 1 117 GLN HE21 H 25.088 7.440 -1.708 1.00 . B B . 95 GLN HE21 1 1
6 21625 2 1 117 GLN HE22 H 26.457 6.388 -1.649 1.00 . B B . 95 GLN HE22 1 1
6 21626 2 1 117 GLN HG2 H 23.289 7.155 -0.308 1.00 . B B . 95 GLN HG2 1 1
6 21627 2 1 117 GLN HG3 H 23.064 5.587 0.471 1.00 . B B . 95 GLN HG3 1 1
6 21628 2 1 117 GLN N N 20.302 5.453 -0.221 1.00 . B B . 95 GLN N 1 1
6 21629 2 1 117 GLN NE2 N 25.525 6.601 -1.439 1.00 . B B . 95 GLN NE2 1 1
6 21630 2 1 117 GLN O O 20.078 4.615 -3.052 1.00 . B B . 95 GLN O 1 1
6 21631 2 1 117 GLN OE1 O 25.280 4.625 -0.409 1.00 . B B . 95 GLN OE1 1 1
6 21632 2 1 118 PRO C C 19.486 6.075 -5.609 1.00 . B B . 96 PRO C 1 1
6 21633 2 1 118 PRO CA C 18.566 6.560 -4.469 1.00 . B B . 96 PRO CA 1 1
6 21634 2 1 118 PRO CB C 17.932 7.955 -4.776 1.00 . B B . 96 PRO CB 1 1
6 21635 2 1 118 PRO CD C 19.188 8.175 -2.742 1.00 . B B . 96 PRO CD 1 1
6 21636 2 1 118 PRO CG C 18.743 8.928 -3.974 1.00 . B B . 96 PRO CG 1 1
6 21637 2 1 118 PRO HA H 17.775 5.829 -4.302 1.00 . B B . 96 PRO HA 1 1
6 21638 2 1 118 PRO HB2 H 17.979 8.172 -5.841 1.00 . B B . 96 PRO HB2 1 1
6 21639 2 1 118 PRO HB3 H 16.894 7.963 -4.464 1.00 . B B . 96 PRO HB3 1 1
6 21640 2 1 118 PRO HD2 H 20.132 8.566 -2.374 1.00 . B B . 96 PRO HD2 1 1
6 21641 2 1 118 PRO HD3 H 18.435 8.227 -1.959 1.00 . B B . 96 PRO HD3 1 1
6 21642 2 1 118 PRO HG2 H 19.605 9.256 -4.553 1.00 . B B . 96 PRO HG2 1 1
6 21643 2 1 118 PRO HG3 H 18.140 9.787 -3.699 1.00 . B B . 96 PRO HG3 1 1
6 21644 2 1 118 PRO N N 19.340 6.779 -3.226 1.00 . B B . 96 PRO N 1 1
6 21645 2 1 118 PRO O O 20.450 6.760 -5.966 1.00 . B B . 96 PRO O 1 1
6 21646 2 1 119 ALA C C 19.161 3.548 -8.213 1.00 . B B . 97 ALA C 1 1
6 21647 2 1 119 ALA CA C 20.041 4.216 -7.154 1.00 . B B . 97 ALA CA 1 1
6 21648 2 1 119 ALA CB C 20.995 3.201 -6.496 1.00 . B B . 97 ALA CB 1 1
6 21649 2 1 119 ALA H H 18.404 4.402 -5.815 1.00 . B B . 97 ALA H 1 1
6 21650 2 1 119 ALA HA H 20.646 4.981 -7.642 1.00 . B B . 97 ALA HA 1 1
6 21651 2 1 119 ALA HB1 H 21.607 3.707 -5.757 1.00 . B B . 97 ALA HB1 1 1
6 21652 2 1 119 ALA HB2 H 21.640 2.760 -7.245 1.00 . B B . 97 ALA HB2 1 1
6 21653 2 1 119 ALA HB3 H 20.425 2.419 -6.009 1.00 . B B . 97 ALA HB3 1 1
6 21654 2 1 119 ALA N N 19.206 4.871 -6.130 1.00 . B B . 97 ALA N 1 1
6 21655 2 1 119 ALA O O 18.009 3.196 -7.944 1.00 . B B . 97 ALA O 1 1
6 21656 2 1 120 LYS C C 18.760 1.301 -10.360 1.00 . B B . 98 LYS C 1 1
6 21657 2 1 120 LYS CA C 19.015 2.807 -10.570 1.00 . B B . 98 LYS CA 1 1
6 21658 2 1 120 LYS CB C 19.819 3.074 -11.885 1.00 . B B . 98 LYS CB 1 1
6 21659 2 1 120 LYS CD C 17.968 4.426 -13.119 1.00 . B B . 98 LYS CD 1 1
6 21660 2 1 120 LYS CE C 17.719 3.684 -14.454 1.00 . B B . 98 LYS CE 1 1
6 21661 2 1 120 LYS CG C 19.447 4.387 -12.616 1.00 . B B . 98 LYS CG 1 1
6 21662 2 1 120 LYS H H 20.640 3.697 -9.548 1.00 . B B . 98 LYS H 1 1
6 21663 2 1 120 LYS HA H 18.051 3.306 -10.646 1.00 . B B . 98 LYS HA 1 1
6 21664 2 1 120 LYS HB2 H 20.878 3.109 -11.647 1.00 . B B . 98 LYS HB2 1 1
6 21665 2 1 120 LYS HB3 H 19.663 2.264 -12.568 1.00 . B B . 98 LYS HB3 1 1
6 21666 2 1 120 LYS HD2 H 17.327 3.986 -12.363 1.00 . B B . 98 LYS HD2 1 1
6 21667 2 1 120 LYS HD3 H 17.680 5.466 -13.243 1.00 . B B . 98 LYS HD3 1 1
6 21668 2 1 120 LYS HE2 H 16.677 3.797 -14.725 1.00 . B B . 98 LYS HE2 1 1
6 21669 2 1 120 LYS HE3 H 18.334 4.134 -15.226 1.00 . B B . 98 LYS HE3 1 1
6 21670 2 1 120 LYS HG2 H 19.599 5.215 -11.931 1.00 . B B . 98 LYS HG2 1 1
6 21671 2 1 120 LYS HG3 H 20.104 4.516 -13.463 1.00 . B B . 98 LYS HG3 1 1
6 21672 2 1 120 LYS HZ1 H 19.004 2.074 -14.124 1.00 . B B . 98 LYS HZ1 1 1
6 21673 2 1 120 LYS HZ2 H 17.862 1.805 -15.338 1.00 . B B . 98 LYS HZ2 1 1
6 21674 2 1 120 LYS HZ3 H 17.393 1.760 -13.713 1.00 . B B . 98 LYS HZ3 1 1
6 21675 2 1 120 LYS N N 19.715 3.398 -9.422 1.00 . B B . 98 LYS N 1 1
6 21676 2 1 120 LYS NZ N 18.015 2.230 -14.397 1.00 . B B . 98 LYS NZ 1 1
6 21677 2 1 120 LYS O O 19.700 0.519 -10.189 1.00 . B B . 98 LYS O 1 1
6 21678 2 1 121 MET C C 16.267 -0.810 -11.613 1.00 . B B . 99 MET C 1 1
6 21679 2 1 121 MET CA C 17.021 -0.476 -10.303 1.00 . B B . 99 MET CA 1 1
6 21680 2 1 121 MET CB C 16.130 -0.710 -9.042 1.00 . B B . 99 MET CB 1 1
6 21681 2 1 121 MET CE C 16.219 -2.141 -6.086 1.00 . B B . 99 MET CE 1 1
6 21682 2 1 121 MET CG C 15.701 -2.170 -8.810 1.00 . B B . 99 MET CG 1 1
6 21683 2 1 121 MET H H 16.790 1.629 -10.378 1.00 . B B . 99 MET H 1 1
6 21684 2 1 121 MET HA H 17.899 -1.120 -10.238 1.00 . B B . 99 MET HA 1 1
6 21685 2 1 121 MET HB2 H 16.679 -0.384 -8.167 1.00 . B B . 99 MET HB2 1 1
6 21686 2 1 121 MET HB3 H 15.232 -0.101 -9.123 1.00 . B B . 99 MET HB3 1 1
6 21687 2 1 121 MET HE1 H 17.022 -2.839 -6.274 1.00 . B B . 99 MET HE1 1 1
6 21688 2 1 121 MET HE2 H 15.869 -2.275 -5.072 1.00 . B B . 99 MET HE2 1 1
6 21689 2 1 121 MET HE3 H 16.587 -1.129 -6.202 1.00 . B B . 99 MET HE3 1 1
6 21690 2 1 121 MET HG2 H 15.024 -2.465 -9.602 1.00 . B B . 99 MET HG2 1 1
6 21691 2 1 121 MET HG3 H 16.579 -2.803 -8.849 1.00 . B B . 99 MET HG3 1 1
6 21692 2 1 121 MET N N 17.473 0.926 -10.350 1.00 . B B . 99 MET N 1 1
6 21693 2 1 121 MET O O 15.932 0.100 -12.386 1.00 . B B . 99 MET O 1 1
6 21694 2 1 121 MET SD S 14.875 -2.432 -7.233 1.00 . B B . 99 MET SD 1 1
6 21695 2 1 122 GLU C C 14.037 -1.980 -13.372 1.00 . B B . 100 GLU C 1 1
6 21696 2 1 122 GLU CA C 15.377 -2.677 -13.042 1.00 . B B . 100 GLU CA 1 1
6 21697 2 1 122 GLU CB C 15.129 -4.193 -12.816 1.00 . B B . 100 GLU CB 1 1
6 21698 2 1 122 GLU CD C 17.412 -5.089 -13.625 1.00 . B B . 100 GLU CD 1 1
6 21699 2 1 122 GLU CG C 16.395 -5.006 -12.473 1.00 . B B . 100 GLU CG 1 1
6 21700 2 1 122 GLU H H 16.382 -2.756 -11.187 1.00 . B B . 100 GLU H 1 1
6 21701 2 1 122 GLU HA H 16.054 -2.561 -13.881 1.00 . B B . 100 GLU HA 1 1
6 21702 2 1 122 GLU HB2 H 14.424 -4.308 -11.999 1.00 . B B . 100 GLU HB2 1 1
6 21703 2 1 122 GLU HB3 H 14.687 -4.617 -13.713 1.00 . B B . 100 GLU HB3 1 1
6 21704 2 1 122 GLU HG2 H 16.872 -4.544 -11.613 1.00 . B B . 100 GLU HG2 1 1
6 21705 2 1 122 GLU HG3 H 16.099 -6.013 -12.196 1.00 . B B . 100 GLU HG3 1 1
6 21706 2 1 122 GLU N N 16.049 -2.120 -11.848 1.00 . B B . 100 GLU N 1 1
6 21707 2 1 122 GLU O O 13.732 -1.742 -14.547 1.00 . B B . 100 GLU O 1 1
6 21708 2 1 122 GLU OE1 O 17.237 -5.937 -14.526 1.00 . B B . 100 GLU OE1 1 1
6 21709 2 1 122 GLU OE2 O 18.401 -4.323 -13.631 1.00 . B B . 100 GLU OE2 1 1
6 21710 2 1 123 PHE C C 11.972 0.490 -12.594 1.00 . B B . 101 PHE C 1 1
6 21711 2 1 123 PHE CA C 11.901 -1.058 -12.504 1.00 . B B . 101 PHE CA 1 1
6 21712 2 1 123 PHE CB C 10.934 -1.530 -11.372 1.00 . B B . 101 PHE CB 1 1
6 21713 2 1 123 PHE CD1 C 12.126 -0.895 -9.223 1.00 . B B . 101 PHE CD1 1 1
6 21714 2 1 123 PHE CD2 C 9.976 0.066 -9.642 1.00 . B B . 101 PHE CD2 1 1
6 21715 2 1 123 PHE CE1 C 12.190 -0.207 -8.037 1.00 . B B . 101 PHE CE1 1 1
6 21716 2 1 123 PHE CE2 C 10.044 0.751 -8.454 1.00 . B B . 101 PHE CE2 1 1
6 21717 2 1 123 PHE CG C 11.019 -0.772 -10.053 1.00 . B B . 101 PHE CG 1 1
6 21718 2 1 123 PHE CZ C 11.149 0.616 -7.652 1.00 . B B . 101 PHE CZ 1 1
6 21719 2 1 123 PHE H H 13.573 -1.822 -11.421 1.00 . B B . 101 PHE H 1 1
6 21720 2 1 123 PHE HA H 11.507 -1.422 -13.453 1.00 . B B . 101 PHE HA 1 1
6 21721 2 1 123 PHE HB2 H 9.914 -1.451 -11.735 1.00 . B B . 101 PHE HB2 1 1
6 21722 2 1 123 PHE HB3 H 11.129 -2.578 -11.162 1.00 . B B . 101 PHE HB3 1 1
6 21723 2 1 123 PHE HD1 H 12.950 -1.535 -9.517 1.00 . B B . 101 PHE HD1 1 1
6 21724 2 1 123 PHE HD2 H 9.102 0.177 -10.269 1.00 . B B . 101 PHE HD2 1 1
6 21725 2 1 123 PHE HE1 H 13.059 -0.311 -7.399 1.00 . B B . 101 PHE HE1 1 1
6 21726 2 1 123 PHE HE2 H 9.228 1.396 -8.152 1.00 . B B . 101 PHE HE2 1 1
6 21727 2 1 123 PHE HZ H 11.205 1.154 -6.715 1.00 . B B . 101 PHE HZ 1 1
6 21728 2 1 123 PHE N N 13.247 -1.654 -12.329 1.00 . B B . 101 PHE N 1 1
6 21729 2 1 123 PHE O O 11.037 1.130 -13.089 1.00 . B B . 101 PHE O 1 1
6 21730 2 1 124 GLY C C 14.306 3.014 -11.126 1.00 . B B . 102 GLY C 1 1
6 21731 2 1 124 GLY CA C 13.274 2.533 -12.138 1.00 . B B . 102 GLY CA 1 1
6 21732 2 1 124 GLY H H 13.812 0.516 -11.778 1.00 . B B . 102 GLY H 1 1
6 21733 2 1 124 GLY HA2 H 13.591 2.827 -13.129 1.00 . B B . 102 GLY HA2 1 1
6 21734 2 1 124 GLY HA3 H 12.327 3.017 -11.917 1.00 . B B . 102 GLY HA3 1 1
6 21735 2 1 124 GLY N N 13.090 1.078 -12.121 1.00 . B B . 102 GLY N 1 1
6 21736 2 1 124 GLY O O 14.804 2.219 -10.317 1.00 . B B . 102 GLY O 1 1
6 21737 2 1 125 TYR C C 14.855 5.038 -8.848 1.00 . B B . 103 TYR C 1 1
6 21738 2 1 125 TYR CA C 15.545 4.967 -10.218 1.00 . B B . 103 TYR CA 1 1
6 21739 2 1 125 TYR CB C 15.904 6.393 -10.726 1.00 . B B . 103 TYR CB 1 1
6 21740 2 1 125 TYR CD1 C 18.312 6.542 -10.014 1.00 . B B . 103 TYR CD1 1 1
6 21741 2 1 125 TYR CD2 C 16.846 8.220 -9.174 1.00 . B B . 103 TYR CD2 1 1
6 21742 2 1 125 TYR CE1 C 19.362 7.101 -9.352 1.00 . B B . 103 TYR CE1 1 1
6 21743 2 1 125 TYR CE2 C 17.904 8.801 -8.499 1.00 . B B . 103 TYR CE2 1 1
6 21744 2 1 125 TYR CG C 17.038 7.070 -9.951 1.00 . B B . 103 TYR CG 1 1
6 21745 2 1 125 TYR CZ C 19.166 8.238 -8.591 1.00 . B B . 103 TYR CZ 1 1
6 21746 2 1 125 TYR H H 14.193 4.871 -11.867 1.00 . B B . 103 TYR H 1 1
6 21747 2 1 125 TYR HA H 16.451 4.367 -10.149 1.00 . B B . 103 TYR HA 1 1
6 21748 2 1 125 TYR HB2 H 16.206 6.332 -11.766 1.00 . B B . 103 TYR HB2 1 1
6 21749 2 1 125 TYR HB3 H 15.024 7.025 -10.663 1.00 . B B . 103 TYR HB3 1 1
6 21750 2 1 125 TYR HD1 H 18.478 5.649 -10.606 1.00 . B B . 103 TYR HD1 1 1
6 21751 2 1 125 TYR HD2 H 15.856 8.661 -9.105 1.00 . B B . 103 TYR HD2 1 1
6 21752 2 1 125 TYR HE1 H 20.339 6.634 -9.434 1.00 . B B . 103 TYR HE1 1 1
6 21753 2 1 125 TYR HE2 H 17.740 9.689 -7.903 1.00 . B B . 103 TYR HE2 1 1
6 21754 2 1 125 TYR HH H 19.955 9.028 -7.021 1.00 . B B . 103 TYR HH 1 1
6 21755 2 1 125 TYR N N 14.620 4.325 -11.172 1.00 . B B . 103 TYR N 1 1
6 21756 2 1 125 TYR O O 14.025 5.916 -8.632 1.00 . B B . 103 TYR O 1 1
6 21757 2 1 125 TYR OH O 20.225 8.807 -7.922 1.00 . B B . 103 TYR OH 1 1
6 21758 2 1 126 THR C C 14.992 4.425 -5.450 1.00 . B B . 104 THR C 1 1
6 21759 2 1 126 THR CA C 14.381 3.853 -6.732 1.00 . B B . 104 THR CA 1 1
6 21760 2 1 126 THR CB C 14.166 2.312 -6.551 1.00 . B B . 104 THR CB 1 1
6 21761 2 1 126 THR CG2 C 15.474 1.555 -6.231 1.00 . B B . 104 THR CG2 1 1
6 21762 2 1 126 THR H H 16.053 3.649 -8.001 1.00 . B B . 104 THR H 1 1
6 21763 2 1 126 THR HA H 13.401 4.308 -6.883 1.00 . B B . 104 THR HA 1 1
6 21764 2 1 126 THR HB H 13.764 1.916 -7.479 1.00 . B B . 104 THR HB 1 1
6 21765 2 1 126 THR HG1 H 13.110 1.116 -5.377 1.00 . B B . 104 THR HG1 1 1
6 21766 2 1 126 THR HG21 H 15.273 0.492 -6.161 1.00 . B B . 104 THR HG21 1 1
6 21767 2 1 126 THR HG22 H 15.881 1.901 -5.290 1.00 . B B . 104 THR HG22 1 1
6 21768 2 1 126 THR HG23 H 16.199 1.730 -7.018 1.00 . B B . 104 THR HG23 1 1
6 21769 2 1 126 THR N N 15.213 4.137 -7.918 1.00 . B B . 104 THR N 1 1
6 21770 2 1 126 THR O O 16.216 4.549 -5.316 1.00 . B B . 104 THR O 1 1
6 21771 2 1 126 THR OG1 O 13.211 2.063 -5.500 1.00 . B B . 104 THR OG1 1 1
6 21772 2 1 127 PHE C C 13.343 4.937 -2.187 1.00 . B B . 105 PHE C 1 1
6 21773 2 1 127 PHE CA C 14.419 5.334 -3.221 1.00 . B B . 105 PHE CA 1 1
6 21774 2 1 127 PHE CB C 14.534 6.881 -3.377 1.00 . B B . 105 PHE CB 1 1
6 21775 2 1 127 PHE CD1 C 15.439 7.476 -1.074 1.00 . B B . 105 PHE CD1 1 1
6 21776 2 1 127 PHE CD2 C 13.497 8.633 -1.863 1.00 . B B . 105 PHE CD2 1 1
6 21777 2 1 127 PHE CE1 C 15.374 8.186 0.102 1.00 . B B . 105 PHE CE1 1 1
6 21778 2 1 127 PHE CE2 C 13.434 9.339 -0.689 1.00 . B B . 105 PHE CE2 1 1
6 21779 2 1 127 PHE CG C 14.498 7.686 -2.082 1.00 . B B . 105 PHE CG 1 1
6 21780 2 1 127 PHE CZ C 14.371 9.117 0.290 1.00 . B B . 105 PHE CZ 1 1
6 21781 2 1 127 PHE H H 13.150 4.700 -4.768 1.00 . B B . 105 PHE H 1 1
6 21782 2 1 127 PHE HA H 15.376 4.934 -2.896 1.00 . B B . 105 PHE HA 1 1
6 21783 2 1 127 PHE HB2 H 15.468 7.114 -3.871 1.00 . B B . 105 PHE HB2 1 1
6 21784 2 1 127 PHE HB3 H 13.720 7.222 -4.012 1.00 . B B . 105 PHE HB3 1 1
6 21785 2 1 127 PHE HD1 H 16.230 6.749 -1.218 1.00 . B B . 105 PHE HD1 1 1
6 21786 2 1 127 PHE HD2 H 12.757 8.812 -2.633 1.00 . B B . 105 PHE HD2 1 1
6 21787 2 1 127 PHE HE1 H 16.109 8.017 0.878 1.00 . B B . 105 PHE HE1 1 1
6 21788 2 1 127 PHE HE2 H 12.649 10.073 -0.539 1.00 . B B . 105 PHE HE2 1 1
6 21789 2 1 127 PHE HZ H 14.321 9.672 1.215 1.00 . B B . 105 PHE HZ 1 1
6 21790 2 1 127 PHE N N 14.096 4.768 -4.526 1.00 . B B . 105 PHE N 1 1
6 21791 2 1 127 PHE O O 12.192 4.761 -2.558 1.00 . B B . 105 PHE O 1 1
6 21792 2 1 128 THR C C 13.264 5.125 1.460 1.00 . B B . 106 THR C 1 1
6 21793 2 1 128 THR CA C 12.778 4.436 0.174 1.00 . B B . 106 THR CA 1 1
6 21794 2 1 128 THR CB C 12.643 2.889 0.435 1.00 . B B . 106 THR CB 1 1
6 21795 2 1 128 THR CG2 C 11.519 2.549 1.446 1.00 . B B . 106 THR CG2 1 1
6 21796 2 1 128 THR H H 14.676 4.774 -0.702 1.00 . B B . 106 THR H 1 1
6 21797 2 1 128 THR HA H 11.799 4.830 -0.096 1.00 . B B . 106 THR HA 1 1
6 21798 2 1 128 THR HB H 13.583 2.529 0.842 1.00 . B B . 106 THR HB 1 1
6 21799 2 1 128 THR HG1 H 13.186 2.273 -1.362 1.00 . B B . 106 THR HG1 1 1
6 21800 2 1 128 THR HG21 H 11.723 3.024 2.399 1.00 . B B . 106 THR HG21 1 1
6 21801 2 1 128 THR HG22 H 11.468 1.475 1.593 1.00 . B B . 106 THR HG22 1 1
6 21802 2 1 128 THR HG23 H 10.566 2.899 1.071 1.00 . B B . 106 THR HG23 1 1
6 21803 2 1 128 THR N N 13.724 4.738 -0.919 1.00 . B B . 106 THR N 1 1
6 21804 2 1 128 THR O O 14.422 4.968 1.852 1.00 . B B . 106 THR O 1 1
6 21805 2 1 128 THR OG1 O 12.405 2.186 -0.799 1.00 . B B . 106 THR OG1 1 1
6 21806 2 1 129 ALA C C 11.703 6.114 4.474 1.00 . B B . 107 ALA C 1 1
6 21807 2 1 129 ALA CA C 12.666 6.566 3.368 1.00 . B B . 107 ALA CA 1 1
6 21808 2 1 129 ALA CB C 12.588 8.087 3.177 1.00 . B B . 107 ALA CB 1 1
6 21809 2 1 129 ALA H H 11.485 5.985 1.722 1.00 . B B . 107 ALA H 1 1
6 21810 2 1 129 ALA HA H 13.687 6.322 3.671 1.00 . B B . 107 ALA HA 1 1
6 21811 2 1 129 ALA HB1 H 11.582 8.371 2.880 1.00 . B B . 107 ALA HB1 1 1
6 21812 2 1 129 ALA HB2 H 13.279 8.392 2.407 1.00 . B B . 107 ALA HB2 1 1
6 21813 2 1 129 ALA HB3 H 12.843 8.593 4.101 1.00 . B B . 107 ALA HB3 1 1
6 21814 2 1 129 ALA N N 12.374 5.882 2.106 1.00 . B B . 107 ALA N 1 1
6 21815 2 1 129 ALA O O 10.547 5.767 4.195 1.00 . B B . 107 ALA O 1 1
6 21816 2 1 130 ALA C C 11.250 7.247 7.632 1.00 . B B . 108 ALA C 1 1
6 21817 2 1 130 ALA CA C 11.362 5.907 6.910 1.00 . B B . 108 ALA CA 1 1
6 21818 2 1 130 ALA CB C 11.984 4.836 7.808 1.00 . B B . 108 ALA CB 1 1
6 21819 2 1 130 ALA H H 13.139 6.292 5.837 1.00 . B B . 108 ALA H 1 1
6 21820 2 1 130 ALA HA H 10.365 5.577 6.608 1.00 . B B . 108 ALA HA 1 1
6 21821 2 1 130 ALA HB1 H 12.977 5.148 8.115 1.00 . B B . 108 ALA HB1 1 1
6 21822 2 1 130 ALA HB2 H 12.057 3.906 7.262 1.00 . B B . 108 ALA HB2 1 1
6 21823 2 1 130 ALA HB3 H 11.369 4.686 8.688 1.00 . B B . 108 ALA HB3 1 1
6 21824 2 1 130 ALA N N 12.187 6.118 5.713 1.00 . B B . 108 ALA N 1 1
6 21825 2 1 130 ALA O O 12.035 8.157 7.359 1.00 . B B . 108 ALA O 1 1
6 21826 2 1 131 ASP C C 9.941 8.447 10.756 1.00 . B B . 109 ASP C 1 1
6 21827 2 1 131 ASP CA C 9.957 8.644 9.207 1.00 . B B . 109 ASP CA 1 1
6 21828 2 1 131 ASP CB C 8.583 9.105 8.610 1.00 . B B . 109 ASP CB 1 1
6 21829 2 1 131 ASP CG C 7.356 8.451 9.266 1.00 . B B . 109 ASP CG 1 1
6 21830 2 1 131 ASP H H 9.825 6.555 8.839 1.00 . B B . 109 ASP H 1 1
6 21831 2 1 131 ASP HA H 10.719 9.385 8.970 1.00 . B B . 109 ASP HA 1 1
6 21832 2 1 131 ASP HB2 H 8.505 10.184 8.720 1.00 . B B . 109 ASP HB2 1 1
6 21833 2 1 131 ASP HB3 H 8.559 8.877 7.548 1.00 . B B . 109 ASP HB3 1 1
6 21834 2 1 131 ASP N N 10.311 7.361 8.562 1.00 . B B . 109 ASP N 1 1
6 21835 2 1 131 ASP O O 10.268 7.339 11.215 1.00 . B B . 109 ASP O 1 1
6 21836 2 1 131 ASP OD1 O 7.334 7.222 9.384 1.00 . B B . 109 ASP OD1 1 1
6 21837 2 1 131 ASP OD2 O 6.415 9.168 9.670 1.00 . B B . 109 ASP OD2 1 1
6 21838 2 1 132 PRO C C 8.399 8.312 13.566 1.00 . B B . 110 PRO C 1 1
6 21839 2 1 132 PRO CA C 9.498 9.308 13.094 1.00 . B B . 110 PRO CA 1 1
6 21840 2 1 132 PRO CB C 9.206 10.747 13.613 1.00 . B B . 110 PRO CB 1 1
6 21841 2 1 132 PRO CD C 9.319 10.911 11.243 1.00 . B B . 110 PRO CD 1 1
6 21842 2 1 132 PRO CG C 8.568 11.428 12.441 1.00 . B B . 110 PRO CG 1 1
6 21843 2 1 132 PRO HA H 10.450 8.973 13.494 1.00 . B B . 110 PRO HA 1 1
6 21844 2 1 132 PRO HB2 H 8.543 10.719 14.472 1.00 . B B . 110 PRO HB2 1 1
6 21845 2 1 132 PRO HB3 H 10.135 11.234 13.896 1.00 . B B . 110 PRO HB3 1 1
6 21846 2 1 132 PRO HD2 H 8.704 10.979 10.356 1.00 . B B . 110 PRO HD2 1 1
6 21847 2 1 132 PRO HD3 H 10.249 11.455 11.096 1.00 . B B . 110 PRO HD3 1 1
6 21848 2 1 132 PRO HG2 H 7.517 11.164 12.381 1.00 . B B . 110 PRO HG2 1 1
6 21849 2 1 132 PRO HG3 H 8.676 12.506 12.522 1.00 . B B . 110 PRO HG3 1 1
6 21850 2 1 132 PRO N N 9.590 9.484 11.608 1.00 . B B . 110 PRO N 1 1
6 21851 2 1 132 PRO O O 8.255 8.091 14.773 1.00 . B B . 110 PRO O 1 1
6 21852 2 1 133 ASP C C 6.850 5.341 12.389 1.00 . B B . 111 ASP C 1 1
6 21853 2 1 133 ASP CA C 6.551 6.756 12.958 1.00 . B B . 111 ASP CA 1 1
6 21854 2 1 133 ASP CB C 5.199 7.294 12.424 1.00 . B B . 111 ASP CB 1 1
6 21855 2 1 133 ASP CG C 3.993 6.775 13.206 1.00 . B B . 111 ASP CG 1 1
6 21856 2 1 133 ASP H H 7.769 7.948 11.689 1.00 . B B . 111 ASP H 1 1
6 21857 2 1 133 ASP HA H 6.491 6.666 14.039 1.00 . B B . 111 ASP HA 1 1
6 21858 2 1 133 ASP HB2 H 5.198 8.370 12.465 1.00 . B B . 111 ASP HB2 1 1
6 21859 2 1 133 ASP HB3 H 5.087 7.009 11.383 1.00 . B B . 111 ASP HB3 1 1
6 21860 2 1 133 ASP N N 7.628 7.720 12.629 1.00 . B B . 111 ASP N 1 1
6 21861 2 1 133 ASP O O 6.047 4.413 12.574 1.00 . B B . 111 ASP O 1 1
6 21862 2 1 133 ASP OD1 O 3.453 5.717 12.837 1.00 . B B . 111 ASP OD1 1 1
6 21863 2 1 133 ASP OD2 O 3.590 7.419 14.202 1.00 . B B . 111 ASP OD2 1 1
6 21864 2 1 134 SER C C 7.689 3.358 9.998 1.00 . B B . 112 SER C 1 1
6 21865 2 1 134 SER CA C 8.535 3.910 11.174 1.00 . B B . 112 SER CA 1 1
6 21866 2 1 134 SER CB C 8.674 2.858 12.311 1.00 . B B . 112 SER CB 1 1
6 21867 2 1 134 SER H H 8.540 6.010 11.538 1.00 . B B . 112 SER H 1 1
6 21868 2 1 134 SER HA H 9.527 4.121 10.790 1.00 . B B . 112 SER HA 1 1
6 21869 2 1 134 SER HB2 H 7.701 2.664 12.743 1.00 . B B . 112 SER HB2 1 1
6 21870 2 1 134 SER HB3 H 9.074 1.935 11.910 1.00 . B B . 112 SER HB3 1 1
6 21871 2 1 134 SER HG H 10.451 3.068 13.117 1.00 . B B . 112 SER HG 1 1
6 21872 2 1 134 SER N N 8.012 5.203 11.703 1.00 . B B . 112 SER N 1 1
6 21873 2 1 134 SER O O 7.555 2.138 9.825 1.00 . B B . 112 SER O 1 1
6 21874 2 1 134 SER OG O 9.542 3.314 13.341 1.00 . B B . 112 SER OG 1 1
6 21875 2 1 135 HIS C C 7.466 3.549 6.826 1.00 . B B . 113 HIS C 1 1
6 21876 2 1 135 HIS CA C 6.450 3.944 7.914 1.00 . B B . 113 HIS CA 1 1
6 21877 2 1 135 HIS CB C 5.607 5.143 7.383 1.00 . B B . 113 HIS CB 1 1
6 21878 2 1 135 HIS CD2 C 3.885 5.216 9.314 1.00 . B B . 113 HIS CD2 1 1
6 21879 2 1 135 HIS CE1 C 3.577 7.370 9.374 1.00 . B B . 113 HIS CE1 1 1
6 21880 2 1 135 HIS CG C 4.665 5.761 8.366 1.00 . B B . 113 HIS CG 1 1
6 21881 2 1 135 HIS H H 7.235 5.214 9.432 1.00 . B B . 113 HIS H 1 1
6 21882 2 1 135 HIS HA H 5.793 3.101 8.101 1.00 . B B . 113 HIS HA 1 1
6 21883 2 1 135 HIS HB2 H 6.276 5.927 7.048 1.00 . B B . 113 HIS HB2 1 1
6 21884 2 1 135 HIS HB3 H 5.014 4.816 6.534 1.00 . B B . 113 HIS HB3 1 1
6 21885 2 1 135 HIS HD1 H 4.903 7.795 7.893 1.00 . B B . 113 HIS HD1 1 1
6 21886 2 1 135 HIS HD2 H 3.812 4.177 9.560 1.00 . B B . 113 HIS HD2 1 1
6 21887 2 1 135 HIS HE1 H 3.228 8.351 9.661 1.00 . B B . 113 HIS HE1 1 1
6 21888 2 1 135 HIS HE2 H 2.775 6.154 10.802 1.00 . B B . 113 HIS HE2 1 1
6 21889 2 1 135 HIS N N 7.153 4.279 9.178 1.00 . B B . 113 HIS N 1 1
6 21890 2 1 135 HIS ND1 N 4.453 7.114 8.435 1.00 . B B . 113 HIS ND1 1 1
6 21891 2 1 135 HIS NE2 N 3.213 6.229 9.920 1.00 . B B . 113 HIS NE2 1 1
6 21892 2 1 135 HIS O O 8.681 3.719 6.998 1.00 . B B . 113 HIS O 1 1
6 21893 2 1 136 ARG C C 7.206 3.548 3.340 1.00 . B B . 114 ARG C 1 1
6 21894 2 1 136 ARG CA C 7.745 2.721 4.516 1.00 . B B . 114 ARG CA 1 1
6 21895 2 1 136 ARG CB C 7.673 1.185 4.267 1.00 . B B . 114 ARG CB 1 1
6 21896 2 1 136 ARG CD C 9.173 -0.857 3.848 1.00 . B B . 114 ARG CD 1 1
6 21897 2 1 136 ARG CG C 8.869 0.605 3.470 1.00 . B B . 114 ARG CG 1 1
6 21898 2 1 136 ARG CZ C 10.487 -1.617 5.857 1.00 . B B . 114 ARG CZ 1 1
6 21899 2 1 136 ARG H H 5.976 2.904 5.656 1.00 . B B . 114 ARG H 1 1
6 21900 2 1 136 ARG HA H 8.780 3.008 4.700 1.00 . B B . 114 ARG HA 1 1
6 21901 2 1 136 ARG HB2 H 7.634 0.688 5.233 1.00 . B B . 114 ARG HB2 1 1
6 21902 2 1 136 ARG HB3 H 6.755 0.953 3.733 1.00 . B B . 114 ARG HB3 1 1
6 21903 2 1 136 ARG HD2 H 8.322 -1.478 3.588 1.00 . B B . 114 ARG HD2 1 1
6 21904 2 1 136 ARG HD3 H 10.041 -1.192 3.290 1.00 . B B . 114 ARG HD3 1 1
6 21905 2 1 136 ARG HE H 8.783 -0.580 5.904 1.00 . B B . 114 ARG HE 1 1
6 21906 2 1 136 ARG HG2 H 8.649 0.653 2.410 1.00 . B B . 114 ARG HG2 1 1
6 21907 2 1 136 ARG HG3 H 9.752 1.204 3.675 1.00 . B B . 114 ARG HG3 1 1
6 21908 2 1 136 ARG HH11 H 11.329 -2.213 4.115 1.00 . B B . 114 ARG HH11 1 1
6 21909 2 1 136 ARG HH12 H 12.199 -2.664 5.545 1.00 . B B . 114 ARG HH12 1 1
6 21910 2 1 136 ARG HH21 H 9.922 -1.178 7.749 1.00 . B B . 114 ARG HH21 1 1
6 21911 2 1 136 ARG HH22 H 11.398 -2.082 7.609 1.00 . B B . 114 ARG HH22 1 1
6 21912 2 1 136 ARG N N 6.944 3.053 5.698 1.00 . B B . 114 ARG N 1 1
6 21913 2 1 136 ARG NE N 9.437 -0.997 5.301 1.00 . B B . 114 ARG NE 1 1
6 21914 2 1 136 ARG NH1 N 11.409 -2.215 5.110 1.00 . B B . 114 ARG NH1 1 1
6 21915 2 1 136 ARG NH2 N 10.610 -1.631 7.176 1.00 . B B . 114 ARG NH2 1 1
6 21916 2 1 136 ARG O O 6.085 3.328 2.884 1.00 . B B . 114 ARG O 1 1
6 21917 2 1 137 LEU C C 8.579 5.434 0.702 1.00 . B B . 115 LEU C 1 1
6 21918 2 1 137 LEU CA C 7.569 5.503 1.861 1.00 . B B . 115 LEU CA 1 1
6 21919 2 1 137 LEU CB C 7.525 6.948 2.441 1.00 . B B . 115 LEU CB 1 1
6 21920 2 1 137 LEU CD1 C 6.849 8.631 4.255 1.00 . B B . 115 LEU CD1 1 1
6 21921 2 1 137 LEU CD2 C 5.133 6.932 3.406 1.00 . B B . 115 LEU CD2 1 1
6 21922 2 1 137 LEU CG C 6.631 7.198 3.704 1.00 . B B . 115 LEU CG 1 1
6 21923 2 1 137 LEU H H 8.862 4.677 3.318 1.00 . B B . 115 LEU H 1 1
6 21924 2 1 137 LEU HA H 6.578 5.231 1.496 1.00 . B B . 115 LEU HA 1 1
6 21925 2 1 137 LEU HB2 H 8.543 7.238 2.692 1.00 . B B . 115 LEU HB2 1 1
6 21926 2 1 137 LEU HB3 H 7.181 7.611 1.652 1.00 . B B . 115 LEU HB3 1 1
6 21927 2 1 137 LEU HD11 H 6.552 9.366 3.515 1.00 . B B . 115 LEU HD11 1 1
6 21928 2 1 137 LEU HD12 H 7.898 8.772 4.493 1.00 . B B . 115 LEU HD12 1 1
6 21929 2 1 137 LEU HD13 H 6.263 8.772 5.153 1.00 . B B . 115 LEU HD13 1 1
6 21930 2 1 137 LEU HD21 H 4.784 7.599 2.626 1.00 . B B . 115 LEU HD21 1 1
6 21931 2 1 137 LEU HD22 H 4.548 7.092 4.303 1.00 . B B . 115 LEU HD22 1 1
6 21932 2 1 137 LEU HD23 H 5.005 5.908 3.082 1.00 . B B . 115 LEU HD23 1 1
6 21933 2 1 137 LEU HG H 6.936 6.509 4.484 1.00 . B B . 115 LEU HG 1 1
6 21934 2 1 137 LEU N N 7.979 4.554 2.911 1.00 . B B . 115 LEU N 1 1
6 21935 2 1 137 LEU O O 9.719 5.874 0.847 1.00 . B B . 115 LEU O 1 1
6 21936 2 1 138 ARG C C 8.835 5.940 -2.568 1.00 . B B . 116 ARG C 1 1
6 21937 2 1 138 ARG CA C 9.007 4.731 -1.635 1.00 . B B . 116 ARG CA 1 1
6 21938 2 1 138 ARG CB C 8.749 3.383 -2.362 1.00 . B B . 116 ARG CB 1 1
6 21939 2 1 138 ARG CD C 9.298 0.856 -2.313 1.00 . B B . 116 ARG CD 1 1
6 21940 2 1 138 ARG CG C 9.237 2.173 -1.536 1.00 . B B . 116 ARG CG 1 1
6 21941 2 1 138 ARG CZ C 9.598 -1.466 -1.394 1.00 . B B . 116 ARG CZ 1 1
6 21942 2 1 138 ARG H H 7.249 4.503 -0.470 1.00 . B B . 116 ARG H 1 1
6 21943 2 1 138 ARG HA H 10.045 4.734 -1.300 1.00 . B B . 116 ARG HA 1 1
6 21944 2 1 138 ARG HB2 H 7.682 3.275 -2.548 1.00 . B B . 116 ARG HB2 1 1
6 21945 2 1 138 ARG HB3 H 9.272 3.383 -3.314 1.00 . B B . 116 ARG HB3 1 1
6 21946 2 1 138 ARG HD2 H 8.288 0.535 -2.556 1.00 . B B . 116 ARG HD2 1 1
6 21947 2 1 138 ARG HD3 H 9.858 1.008 -3.227 1.00 . B B . 116 ARG HD3 1 1
6 21948 2 1 138 ARG HE H 10.761 0.113 -0.993 1.00 . B B . 116 ARG HE 1 1
6 21949 2 1 138 ARG HG2 H 10.232 2.391 -1.166 1.00 . B B . 116 ARG HG2 1 1
6 21950 2 1 138 ARG HG3 H 8.574 2.046 -0.683 1.00 . B B . 116 ARG HG3 1 1
6 21951 2 1 138 ARG HH11 H 8.096 -1.360 -2.756 1.00 . B B . 116 ARG HH11 1 1
6 21952 2 1 138 ARG HH12 H 8.294 -2.903 -2.000 1.00 . B B . 116 ARG HH12 1 1
6 21953 2 1 138 ARG HH21 H 11.020 -1.927 -0.037 1.00 . B B . 116 ARG HH21 1 1
6 21954 2 1 138 ARG HH22 H 9.957 -3.226 -0.461 1.00 . B B . 116 ARG HH22 1 1
6 21955 2 1 138 ARG N N 8.160 4.852 -0.433 1.00 . B B . 116 ARG N 1 1
6 21956 2 1 138 ARG NE N 9.975 -0.182 -1.508 1.00 . B B . 116 ARG NE 1 1
6 21957 2 1 138 ARG NH1 N 8.584 -1.949 -2.113 1.00 . B B . 116 ARG NH1 1 1
6 21958 2 1 138 ARG NH2 N 10.246 -2.271 -0.570 1.00 . B B . 116 ARG NH2 1 1
6 21959 2 1 138 ARG O O 7.767 6.524 -2.594 1.00 . B B . 116 ARG O 1 1
6 21960 2 1 139 VAL C C 10.673 6.635 -5.556 1.00 . B B . 117 VAL C 1 1
6 21961 2 1 139 VAL CA C 9.844 7.259 -4.438 1.00 . B B . 117 VAL CA 1 1
6 21962 2 1 139 VAL CB C 10.448 8.691 -4.120 1.00 . B B . 117 VAL CB 1 1
6 21963 2 1 139 VAL CG1 C 10.221 9.697 -5.285 1.00 . B B . 117 VAL CG1 1 1
6 21964 2 1 139 VAL CG2 C 9.894 9.246 -2.805 1.00 . B B . 117 VAL CG2 1 1
6 21965 2 1 139 VAL H H 10.769 5.990 -3.030 1.00 . B B . 117 VAL H 1 1
6 21966 2 1 139 VAL HA H 8.811 7.368 -4.763 1.00 . B B . 117 VAL HA 1 1
6 21967 2 1 139 VAL HB H 11.526 8.579 -3.993 1.00 . B B . 117 VAL HB 1 1
6 21968 2 1 139 VAL HG11 H 9.158 9.815 -5.465 1.00 . B B . 117 VAL HG11 1 1
6 21969 2 1 139 VAL HG12 H 10.694 9.329 -6.189 1.00 . B B . 117 VAL HG12 1 1
6 21970 2 1 139 VAL HG13 H 10.648 10.663 -5.031 1.00 . B B . 117 VAL HG13 1 1
6 21971 2 1 139 VAL HG21 H 10.126 8.564 -1.993 1.00 . B B . 117 VAL HG21 1 1
6 21972 2 1 139 VAL HG22 H 8.819 9.358 -2.875 1.00 . B B . 117 VAL HG22 1 1
6 21973 2 1 139 VAL HG23 H 10.340 10.210 -2.591 1.00 . B B . 117 VAL HG23 1 1
6 21974 2 1 139 VAL N N 9.899 6.331 -3.284 1.00 . B B . 117 VAL N 1 1
6 21975 2 1 139 VAL O O 11.786 6.184 -5.297 1.00 . B B . 117 VAL O 1 1
6 21976 2 1 140 TYR C C 10.781 7.022 -9.165 1.00 . B B . 118 TYR C 1 1
6 21977 2 1 140 TYR CA C 10.958 6.117 -7.938 1.00 . B B . 118 TYR CA 1 1
6 21978 2 1 140 TYR CB C 10.696 4.622 -8.275 1.00 . B B . 118 TYR CB 1 1
6 21979 2 1 140 TYR CD1 C 8.172 4.480 -8.371 1.00 . B B . 118 TYR CD1 1 1
6 21980 2 1 140 TYR CD2 C 9.387 3.997 -10.375 1.00 . B B . 118 TYR CD2 1 1
6 21981 2 1 140 TYR CE1 C 7.003 4.254 -9.035 1.00 . B B . 118 TYR CE1 1 1
6 21982 2 1 140 TYR CE2 C 8.204 3.767 -11.043 1.00 . B B . 118 TYR CE2 1 1
6 21983 2 1 140 TYR CG C 9.394 4.358 -9.019 1.00 . B B . 118 TYR CG 1 1
6 21984 2 1 140 TYR CZ C 7.015 3.897 -10.368 1.00 . B B . 118 TYR CZ 1 1
6 21985 2 1 140 TYR H H 9.223 6.879 -6.928 1.00 . B B . 118 TYR H 1 1
6 21986 2 1 140 TYR HA H 12.005 6.205 -7.644 1.00 . B B . 118 TYR HA 1 1
6 21987 2 1 140 TYR HB2 H 11.515 4.248 -8.885 1.00 . B B . 118 TYR HB2 1 1
6 21988 2 1 140 TYR HB3 H 10.674 4.050 -7.353 1.00 . B B . 118 TYR HB3 1 1
6 21989 2 1 140 TYR HD1 H 8.152 4.759 -7.325 1.00 . B B . 118 TYR HD1 1 1
6 21990 2 1 140 TYR HD2 H 10.329 3.897 -10.903 1.00 . B B . 118 TYR HD2 1 1
6 21991 2 1 140 TYR HE1 H 6.066 4.361 -8.508 1.00 . B B . 118 TYR HE1 1 1
6 21992 2 1 140 TYR HE2 H 8.218 3.489 -12.093 1.00 . B B . 118 TYR HE2 1 1
6 21993 2 1 140 TYR HH H 5.897 2.848 -11.521 1.00 . B B . 118 TYR HH 1 1
6 21994 2 1 140 TYR N N 10.154 6.591 -6.789 1.00 . B B . 118 TYR N 1 1
6 21995 2 1 140 TYR O O 9.781 7.744 -9.270 1.00 . B B . 118 TYR O 1 1
6 21996 2 1 140 TYR OH O 5.827 3.663 -11.016 1.00 . B B . 118 TYR OH 1 1
6 21997 2 1 141 ALA C C 11.434 6.497 -12.479 1.00 . B B . 119 ALA C 1 1
6 21998 2 1 141 ALA CA C 11.630 7.570 -11.419 1.00 . B B . 119 ALA CA 1 1
6 21999 2 1 141 ALA CB C 12.913 8.346 -11.698 1.00 . B B . 119 ALA CB 1 1
6 22000 2 1 141 ALA H H 12.498 6.365 -9.927 1.00 . B B . 119 ALA H 1 1
6 22001 2 1 141 ALA HA H 10.792 8.268 -11.433 1.00 . B B . 119 ALA HA 1 1
6 22002 2 1 141 ALA HB1 H 13.764 7.677 -11.656 1.00 . B B . 119 ALA HB1 1 1
6 22003 2 1 141 ALA HB2 H 13.036 9.120 -10.955 1.00 . B B . 119 ALA HB2 1 1
6 22004 2 1 141 ALA HB3 H 12.869 8.800 -12.679 1.00 . B B . 119 ALA HB3 1 1
6 22005 2 1 141 ALA N N 11.715 6.919 -10.111 1.00 . B B . 119 ALA N 1 1
6 22006 2 1 141 ALA O O 12.248 5.567 -12.555 1.00 . B B . 119 ALA O 1 1
6 22007 2 1 142 PHE C C 10.941 5.803 -15.521 1.00 . B B . 120 PHE C 1 1
6 22008 2 1 142 PHE CA C 10.054 5.587 -14.291 1.00 . B B . 120 PHE CA 1 1
6 22009 2 1 142 PHE CB C 8.553 5.616 -14.683 1.00 . B B . 120 PHE CB 1 1
6 22010 2 1 142 PHE CD1 C 7.681 3.246 -14.989 1.00 . B B . 120 PHE CD1 1 1
6 22011 2 1 142 PHE CD2 C 8.165 4.510 -16.963 1.00 . B B . 120 PHE CD2 1 1
6 22012 2 1 142 PHE CE1 C 7.299 2.181 -15.771 1.00 . B B . 120 PHE CE1 1 1
6 22013 2 1 142 PHE CE2 C 7.780 3.439 -17.739 1.00 . B B . 120 PHE CE2 1 1
6 22014 2 1 142 PHE CG C 8.121 4.438 -15.564 1.00 . B B . 120 PHE CG 1 1
6 22015 2 1 142 PHE CZ C 7.347 2.279 -17.143 1.00 . B B . 120 PHE CZ 1 1
6 22016 2 1 142 PHE H H 9.778 7.384 -13.216 1.00 . B B . 120 PHE H 1 1
6 22017 2 1 142 PHE HA H 10.277 4.609 -13.858 1.00 . B B . 120 PHE HA 1 1
6 22018 2 1 142 PHE HB2 H 7.952 5.605 -13.779 1.00 . B B . 120 PHE HB2 1 1
6 22019 2 1 142 PHE HB3 H 8.343 6.538 -15.218 1.00 . B B . 120 PHE HB3 1 1
6 22020 2 1 142 PHE HD1 H 7.633 3.158 -13.912 1.00 . B B . 120 PHE HD1 1 1
6 22021 2 1 142 PHE HD2 H 8.514 5.412 -17.442 1.00 . B B . 120 PHE HD2 1 1
6 22022 2 1 142 PHE HE1 H 6.961 1.261 -15.309 1.00 . B B . 120 PHE HE1 1 1
6 22023 2 1 142 PHE HE2 H 7.817 3.512 -18.821 1.00 . B B . 120 PHE HE2 1 1
6 22024 2 1 142 PHE HZ H 7.048 1.438 -17.755 1.00 . B B . 120 PHE HZ 1 1
6 22025 2 1 142 PHE N N 10.362 6.599 -13.279 1.00 . B B . 120 PHE N 1 1
6 22026 2 1 142 PHE O O 10.747 6.762 -16.286 1.00 . B B . 120 PHE O 1 1
6 22027 2 1 143 ALA C C 12.379 3.509 -17.530 1.00 . B B . 121 ALA C 1 1
6 22028 2 1 143 ALA CA C 12.791 4.803 -16.818 1.00 . B B . 121 ALA CA 1 1
6 22029 2 1 143 ALA CB C 14.269 4.795 -16.393 1.00 . B B . 121 ALA CB 1 1
6 22030 2 1 143 ALA H H 12.120 4.336 -14.887 1.00 . B B . 121 ALA H 1 1
6 22031 2 1 143 ALA HA H 12.625 5.654 -17.484 1.00 . B B . 121 ALA HA 1 1
6 22032 2 1 143 ALA HB1 H 14.903 4.670 -17.260 1.00 . B B . 121 ALA HB1 1 1
6 22033 2 1 143 ALA HB2 H 14.446 3.982 -15.697 1.00 . B B . 121 ALA HB2 1 1
6 22034 2 1 143 ALA HB3 H 14.507 5.733 -15.910 1.00 . B B . 121 ALA HB3 1 1
6 22035 2 1 143 ALA N N 11.943 4.933 -15.641 1.00 . B B . 121 ALA N 1 1
6 22036 2 1 143 ALA O O 12.734 2.409 -17.093 1.00 . B B . 121 ALA O 1 1
6 22037 2 1 144 GLY C C 10.508 2.955 -20.689 1.00 . B B . 122 GLY C 1 1
6 22038 2 1 144 GLY CA C 10.999 2.530 -19.302 1.00 . B B . 122 GLY CA 1 1
6 22039 2 1 144 GLY H H 11.324 4.565 -18.861 1.00 . B B . 122 GLY H 1 1
6 22040 2 1 144 GLY HA2 H 11.748 1.746 -19.404 1.00 . B B . 122 GLY HA2 1 1
6 22041 2 1 144 GLY HA3 H 10.164 2.144 -18.730 1.00 . B B . 122 GLY HA3 1 1
6 22042 2 1 144 GLY N N 11.560 3.658 -18.577 1.00 . B B . 122 GLY N 1 1
6 22043 2 1 144 GLY O O 11.312 2.952 -21.647 1.00 . B B . 122 GLY O 1 1
6 22044 2 1 144 GLY OXT O 9.319 3.302 -20.830 1.00 . B B . 122 GLY OXT 1 1
7 22045 1 1 23 MET C C 4.106 17.191 -5.421 1.00 . A A . 1 MET C 1 1
7 22046 1 1 23 MET CA C 3.705 18.383 -4.521 1.00 . A A . 1 MET CA 1 1
7 22047 1 1 23 MET CB C 4.774 18.730 -3.430 1.00 . A A . 1 MET CB 1 1
7 22048 1 1 23 MET CE C 6.235 15.121 -1.869 1.00 . A A . 1 MET CE 1 1
7 22049 1 1 23 MET CG C 5.110 17.620 -2.414 1.00 . A A . 1 MET CG 1 1
7 22050 1 1 23 MET H H 2.129 18.911 -3.274 1.00 . A A . 1 MET H 1 1
7 22051 1 1 23 MET HA H 3.573 19.251 -5.160 1.00 . A A . 1 MET HA 1 1
7 22052 1 1 23 MET HB2 H 5.694 19.006 -3.930 1.00 . A A . 1 MET HB2 1 1
7 22053 1 1 23 MET HB3 H 4.424 19.599 -2.877 1.00 . A A . 1 MET HB3 1 1
7 22054 1 1 23 MET HE1 H 6.881 14.316 -2.183 1.00 . A A . 1 MET HE1 1 1
7 22055 1 1 23 MET HE2 H 5.223 14.754 -1.777 1.00 . A A . 1 MET HE2 1 1
7 22056 1 1 23 MET HE3 H 6.570 15.499 -0.915 1.00 . A A . 1 MET HE3 1 1
7 22057 1 1 23 MET HG2 H 5.540 18.062 -1.522 1.00 . A A . 1 MET HG2 1 1
7 22058 1 1 23 MET HG3 H 4.197 17.095 -2.149 1.00 . A A . 1 MET HG3 1 1
7 22059 1 1 23 MET N N 2.393 18.121 -3.891 1.00 . A A . 1 MET N 1 1
7 22060 1 1 23 MET O O 4.494 17.374 -6.580 1.00 . A A . 1 MET O 1 1
7 22061 1 1 23 MET SD S 6.286 16.424 -3.085 1.00 . A A . 1 MET SD 1 1
7 22062 1 1 24 THR C C 3.004 13.763 -5.318 1.00 . A A . 2 THR C 1 1
7 22063 1 1 24 THR CA C 4.162 14.719 -5.647 1.00 . A A . 2 THR CA 1 1
7 22064 1 1 24 THR CB C 5.544 14.036 -5.343 1.00 . A A . 2 THR CB 1 1
7 22065 1 1 24 THR CG2 C 5.746 12.739 -6.150 1.00 . A A . 2 THR CG2 1 1
7 22066 1 1 24 THR H H 3.734 15.891 -3.942 1.00 . A A . 2 THR H 1 1
7 22067 1 1 24 THR HA H 4.123 14.958 -6.709 1.00 . A A . 2 THR HA 1 1
7 22068 1 1 24 THR HB H 5.585 13.793 -4.283 1.00 . A A . 2 THR HB 1 1
7 22069 1 1 24 THR HG1 H 7.195 15.022 -4.874 1.00 . A A . 2 THR HG1 1 1
7 22070 1 1 24 THR HG21 H 4.977 12.022 -5.894 1.00 . A A . 2 THR HG21 1 1
7 22071 1 1 24 THR HG22 H 6.718 12.314 -5.920 1.00 . A A . 2 THR HG22 1 1
7 22072 1 1 24 THR HG23 H 5.694 12.954 -7.210 1.00 . A A . 2 THR HG23 1 1
7 22073 1 1 24 THR N N 3.971 15.964 -4.887 1.00 . A A . 2 THR N 1 1
7 22074 1 1 24 THR O O 2.535 13.720 -4.173 1.00 . A A . 2 THR O 1 1
7 22075 1 1 24 THR OG1 O 6.617 14.944 -5.643 1.00 . A A . 2 THR OG1 1 1
7 22076 1 1 25 HIS C C 1.905 10.635 -6.026 1.00 . A A . 3 HIS C 1 1
7 22077 1 1 25 HIS CA C 1.406 12.091 -6.229 1.00 . A A . 3 HIS CA 1 1
7 22078 1 1 25 HIS CB C 0.496 12.217 -7.491 1.00 . A A . 3 HIS CB 1 1
7 22079 1 1 25 HIS CD2 C 1.287 11.056 -9.692 1.00 . A A . 3 HIS CD2 1 1
7 22080 1 1 25 HIS CE1 C 2.554 12.656 -10.476 1.00 . A A . 3 HIS CE1 1 1
7 22081 1 1 25 HIS CG C 1.223 12.082 -8.813 1.00 . A A . 3 HIS CG 1 1
7 22082 1 1 25 HIS H H 3.009 13.082 -7.199 1.00 . A A . 3 HIS H 1 1
7 22083 1 1 25 HIS HA H 0.819 12.380 -5.360 1.00 . A A . 3 HIS HA 1 1
7 22084 1 1 25 HIS HB2 H -0.273 11.454 -7.457 1.00 . A A . 3 HIS HB2 1 1
7 22085 1 1 25 HIS HB3 H 0.017 13.190 -7.480 1.00 . A A . 3 HIS HB3 1 1
7 22086 1 1 25 HIS HD1 H 2.179 13.961 -8.942 1.00 . A A . 3 HIS HD1 1 1
7 22087 1 1 25 HIS HD2 H 0.769 10.110 -9.609 1.00 . A A . 3 HIS HD2 1 1
7 22088 1 1 25 HIS HE1 H 3.230 13.218 -11.108 1.00 . A A . 3 HIS HE1 1 1
7 22089 1 1 25 HIS HE2 H 2.316 10.907 -11.515 1.00 . A A . 3 HIS HE2 1 1
7 22090 1 1 25 HIS N N 2.547 13.017 -6.337 1.00 . A A . 3 HIS N 1 1
7 22091 1 1 25 HIS ND1 N 2.029 13.073 -9.337 1.00 . A A . 3 HIS ND1 1 1
7 22092 1 1 25 HIS NE2 N 2.119 11.437 -10.711 1.00 . A A . 3 HIS NE2 1 1
7 22093 1 1 25 HIS O O 2.526 10.059 -6.928 1.00 . A A . 3 HIS O 1 1
7 22094 1 1 26 PRO C C 0.652 7.809 -5.034 1.00 . A A . 4 PRO C 1 1
7 22095 1 1 26 PRO CA C 1.897 8.590 -4.601 1.00 . A A . 4 PRO CA 1 1
7 22096 1 1 26 PRO CB C 2.162 8.482 -3.089 1.00 . A A . 4 PRO CB 1 1
7 22097 1 1 26 PRO CD C 1.409 10.720 -3.525 1.00 . A A . 4 PRO CD 1 1
7 22098 1 1 26 PRO CG C 1.339 9.586 -2.510 1.00 . A A . 4 PRO CG 1 1
7 22099 1 1 26 PRO HA H 2.758 8.211 -5.150 1.00 . A A . 4 PRO HA 1 1
7 22100 1 1 26 PRO HB2 H 1.858 7.506 -2.716 1.00 . A A . 4 PRO HB2 1 1
7 22101 1 1 26 PRO HB3 H 3.220 8.626 -2.888 1.00 . A A . 4 PRO HB3 1 1
7 22102 1 1 26 PRO HD2 H 0.465 11.241 -3.588 1.00 . A A . 4 PRO HD2 1 1
7 22103 1 1 26 PRO HD3 H 2.201 11.418 -3.268 1.00 . A A . 4 PRO HD3 1 1
7 22104 1 1 26 PRO HG2 H 0.309 9.255 -2.376 1.00 . A A . 4 PRO HG2 1 1
7 22105 1 1 26 PRO HG3 H 1.753 9.897 -1.560 1.00 . A A . 4 PRO HG3 1 1
7 22106 1 1 26 PRO N N 1.718 10.036 -4.807 1.00 . A A . 4 PRO N 1 1
7 22107 1 1 26 PRO O O -0.089 7.260 -4.213 1.00 . A A . 4 PRO O 1 1
7 22108 1 1 27 ASP C C -0.397 5.493 -7.043 1.00 . A A . 5 ASP C 1 1
7 22109 1 1 27 ASP CA C -0.678 7.009 -6.969 1.00 . A A . 5 ASP CA 1 1
7 22110 1 1 27 ASP CB C -0.962 7.592 -8.370 1.00 . A A . 5 ASP CB 1 1
7 22111 1 1 27 ASP CG C 0.142 7.312 -9.397 1.00 . A A . 5 ASP CG 1 1
7 22112 1 1 27 ASP H H 1.098 8.182 -6.947 1.00 . A A . 5 ASP H 1 1
7 22113 1 1 27 ASP HA H -1.553 7.160 -6.347 1.00 . A A . 5 ASP HA 1 1
7 22114 1 1 27 ASP HB2 H -1.896 7.180 -8.738 1.00 . A A . 5 ASP HB2 1 1
7 22115 1 1 27 ASP HB3 H -1.081 8.669 -8.280 1.00 . A A . 5 ASP HB3 1 1
7 22116 1 1 27 ASP N N 0.452 7.738 -6.353 1.00 . A A . 5 ASP N 1 1
7 22117 1 1 27 ASP O O -1.169 4.729 -7.632 1.00 . A A . 5 ASP O 1 1
7 22118 1 1 27 ASP OD1 O 1.257 7.859 -9.248 1.00 . A A . 5 ASP OD1 1 1
7 22119 1 1 27 ASP OD2 O -0.092 6.546 -10.359 1.00 . A A . 5 ASP OD2 1 1
7 22120 1 1 28 PHE C C 1.543 3.330 -4.935 1.00 . A A . 6 PHE C 1 1
7 22121 1 1 28 PHE CA C 1.221 3.734 -6.395 1.00 . A A . 6 PHE CA 1 1
7 22122 1 1 28 PHE CB C 2.480 3.738 -7.310 1.00 . A A . 6 PHE CB 1 1
7 22123 1 1 28 PHE CD1 C 2.418 1.197 -7.536 1.00 . A A . 6 PHE CD1 1 1
7 22124 1 1 28 PHE CD2 C 4.470 2.319 -7.967 1.00 . A A . 6 PHE CD2 1 1
7 22125 1 1 28 PHE CE1 C 3.021 0.002 -7.831 1.00 . A A . 6 PHE CE1 1 1
7 22126 1 1 28 PHE CE2 C 5.072 1.116 -8.257 1.00 . A A . 6 PHE CE2 1 1
7 22127 1 1 28 PHE CG C 3.132 2.385 -7.597 1.00 . A A . 6 PHE CG 1 1
7 22128 1 1 28 PHE CZ C 4.347 -0.042 -8.191 1.00 . A A . 6 PHE CZ 1 1
7 22129 1 1 28 PHE H H 1.138 5.717 -5.802 1.00 . A A . 6 PHE H 1 1
7 22130 1 1 28 PHE HA H 0.475 3.056 -6.808 1.00 . A A . 6 PHE HA 1 1
7 22131 1 1 28 PHE HB2 H 2.210 4.160 -8.271 1.00 . A A . 6 PHE HB2 1 1
7 22132 1 1 28 PHE HB3 H 3.233 4.382 -6.859 1.00 . A A . 6 PHE HB3 1 1
7 22133 1 1 28 PHE HD1 H 1.372 1.211 -7.252 1.00 . A A . 6 PHE HD1 1 1
7 22134 1 1 28 PHE HD2 H 5.052 3.231 -8.020 1.00 . A A . 6 PHE HD2 1 1
7 22135 1 1 28 PHE HE1 H 2.449 -0.911 -7.783 1.00 . A A . 6 PHE HE1 1 1
7 22136 1 1 28 PHE HE2 H 6.115 1.086 -8.540 1.00 . A A . 6 PHE HE2 1 1
7 22137 1 1 28 PHE HZ H 4.815 -0.989 -8.425 1.00 . A A . 6 PHE HZ 1 1
7 22138 1 1 28 PHE N N 0.684 5.081 -6.372 1.00 . A A . 6 PHE N 1 1
7 22139 1 1 28 PHE O O 2.095 4.124 -4.169 1.00 . A A . 6 PHE O 1 1
7 22140 1 1 29 THR C C 1.792 0.068 -3.381 1.00 . A A . 7 THR C 1 1
7 22141 1 1 29 THR CA C 1.386 1.536 -3.219 1.00 . A A . 7 THR CA 1 1
7 22142 1 1 29 THR CB C 0.115 1.665 -2.306 1.00 . A A . 7 THR CB 1 1
7 22143 1 1 29 THR CG2 C -1.115 0.954 -2.911 1.00 . A A . 7 THR CG2 1 1
7 22144 1 1 29 THR H H 0.667 1.582 -5.227 1.00 . A A . 7 THR H 1 1
7 22145 1 1 29 THR HA H 2.205 2.080 -2.750 1.00 . A A . 7 THR HA 1 1
7 22146 1 1 29 THR HB H -0.124 2.722 -2.201 1.00 . A A . 7 THR HB 1 1
7 22147 1 1 29 THR HG1 H 1.200 1.502 -0.649 1.00 . A A . 7 THR HG1 1 1
7 22148 1 1 29 THR HG21 H -1.966 1.082 -2.257 1.00 . A A . 7 THR HG21 1 1
7 22149 1 1 29 THR HG22 H -0.908 -0.103 -3.022 1.00 . A A . 7 THR HG22 1 1
7 22150 1 1 29 THR HG23 H -1.344 1.378 -3.880 1.00 . A A . 7 THR HG23 1 1
7 22151 1 1 29 THR N N 1.144 2.114 -4.559 1.00 . A A . 7 THR N 1 1
7 22152 1 1 29 THR O O 1.242 -0.631 -4.225 1.00 . A A . 7 THR O 1 1
7 22153 1 1 29 THR OG1 O 0.375 1.133 -0.990 1.00 . A A . 7 THR OG1 1 1
7 22154 1 1 30 ILE C C 3.353 -2.484 -1.381 1.00 . A A . 8 ILE C 1 1
7 22155 1 1 30 ILE CA C 3.373 -1.738 -2.737 1.00 . A A . 8 ILE CA 1 1
7 22156 1 1 30 ILE CB C 4.864 -1.631 -3.262 1.00 . A A . 8 ILE CB 1 1
7 22157 1 1 30 ILE CD1 C 6.360 -0.679 -5.168 1.00 . A A . 8 ILE CD1 1 1
7 22158 1 1 30 ILE CG1 C 4.957 -0.819 -4.592 1.00 . A A . 8 ILE CG1 1 1
7 22159 1 1 30 ILE CG2 C 5.536 -3.015 -3.399 1.00 . A A . 8 ILE CG2 1 1
7 22160 1 1 30 ILE H H 3.105 0.189 -1.867 1.00 . A A . 8 ILE H 1 1
7 22161 1 1 30 ILE HA H 2.794 -2.308 -3.462 1.00 . A A . 8 ILE HA 1 1
7 22162 1 1 30 ILE HB H 5.420 -1.093 -2.510 1.00 . A A . 8 ILE HB 1 1
7 22163 1 1 30 ILE HD11 H 6.318 -0.090 -6.072 1.00 . A A . 8 ILE HD11 1 1
7 22164 1 1 30 ILE HD12 H 6.760 -1.658 -5.399 1.00 . A A . 8 ILE HD12 1 1
7 22165 1 1 30 ILE HD13 H 7.002 -0.188 -4.448 1.00 . A A . 8 ILE HD13 1 1
7 22166 1 1 30 ILE HG12 H 4.344 -1.292 -5.348 1.00 . A A . 8 ILE HG12 1 1
7 22167 1 1 30 ILE HG13 H 4.577 0.182 -4.421 1.00 . A A . 8 ILE HG13 1 1
7 22168 1 1 30 ILE HG21 H 6.564 -2.898 -3.722 1.00 . A A . 8 ILE HG21 1 1
7 22169 1 1 30 ILE HG22 H 5.004 -3.611 -4.125 1.00 . A A . 8 ILE HG22 1 1
7 22170 1 1 30 ILE HG23 H 5.524 -3.526 -2.443 1.00 . A A . 8 ILE HG23 1 1
7 22171 1 1 30 ILE N N 2.773 -0.390 -2.588 1.00 . A A . 8 ILE N 1 1
7 22172 1 1 30 ILE O O 3.530 -1.863 -0.332 1.00 . A A . 8 ILE O 1 1
7 22173 1 1 31 LEU C C 4.468 -5.591 -0.385 1.00 . A A . 9 LEU C 1 1
7 22174 1 1 31 LEU CA C 3.220 -4.695 -0.225 1.00 . A A . 9 LEU CA 1 1
7 22175 1 1 31 LEU CB C 1.927 -5.555 -0.039 1.00 . A A . 9 LEU CB 1 1
7 22176 1 1 31 LEU CD1 C 0.983 -4.217 1.947 1.00 . A A . 9 LEU CD1 1 1
7 22177 1 1 31 LEU CD2 C 0.041 -3.815 -0.397 1.00 . A A . 9 LEU CD2 1 1
7 22178 1 1 31 LEU CG C 0.666 -4.845 0.574 1.00 . A A . 9 LEU CG 1 1
7 22179 1 1 31 LEU H H 2.860 -4.219 -2.274 1.00 . A A . 9 LEU H 1 1
7 22180 1 1 31 LEU HA H 3.359 -4.066 0.654 1.00 . A A . 9 LEU HA 1 1
7 22181 1 1 31 LEU HB2 H 1.648 -5.953 -1.007 1.00 . A A . 9 LEU HB2 1 1
7 22182 1 1 31 LEU HB3 H 2.170 -6.398 0.604 1.00 . A A . 9 LEU HB3 1 1
7 22183 1 1 31 LEU HD11 H 1.738 -3.449 1.837 1.00 . A A . 9 LEU HD11 1 1
7 22184 1 1 31 LEU HD12 H 1.347 -4.983 2.617 1.00 . A A . 9 LEU HD12 1 1
7 22185 1 1 31 LEU HD13 H 0.082 -3.782 2.367 1.00 . A A . 9 LEU HD13 1 1
7 22186 1 1 31 LEU HD21 H -0.842 -3.379 0.051 1.00 . A A . 9 LEU HD21 1 1
7 22187 1 1 31 LEU HD22 H -0.239 -4.311 -1.317 1.00 . A A . 9 LEU HD22 1 1
7 22188 1 1 31 LEU HD23 H 0.756 -3.031 -0.618 1.00 . A A . 9 LEU HD23 1 1
7 22189 1 1 31 LEU HG H -0.090 -5.603 0.755 1.00 . A A . 9 LEU HG 1 1
7 22190 1 1 31 LEU N N 3.113 -3.812 -1.413 1.00 . A A . 9 LEU N 1 1
7 22191 1 1 31 LEU O O 4.805 -6.018 -1.493 1.00 . A A . 9 LEU O 1 1
7 22192 1 1 32 TYR C C 6.017 -8.170 1.113 1.00 . A A . 10 TYR C 1 1
7 22193 1 1 32 TYR CA C 6.353 -6.699 0.828 1.00 . A A . 10 TYR CA 1 1
7 22194 1 1 32 TYR CB C 7.308 -6.155 1.928 1.00 . A A . 10 TYR CB 1 1
7 22195 1 1 32 TYR CD1 C 8.508 -4.515 0.393 1.00 . A A . 10 TYR CD1 1 1
7 22196 1 1 32 TYR CD2 C 7.789 -3.701 2.524 1.00 . A A . 10 TYR CD2 1 1
7 22197 1 1 32 TYR CE1 C 9.031 -3.282 0.090 1.00 . A A . 10 TYR CE1 1 1
7 22198 1 1 32 TYR CE2 C 8.310 -2.456 2.222 1.00 . A A . 10 TYR CE2 1 1
7 22199 1 1 32 TYR CG C 7.875 -4.761 1.613 1.00 . A A . 10 TYR CG 1 1
7 22200 1 1 32 TYR CZ C 8.931 -2.253 1.000 1.00 . A A . 10 TYR CZ 1 1
7 22201 1 1 32 TYR H H 4.773 -5.515 1.600 1.00 . A A . 10 TYR H 1 1
7 22202 1 1 32 TYR HA H 6.857 -6.635 -0.135 1.00 . A A . 10 TYR HA 1 1
7 22203 1 1 32 TYR HB2 H 6.770 -6.102 2.866 1.00 . A A . 10 TYR HB2 1 1
7 22204 1 1 32 TYR HB3 H 8.152 -6.830 2.045 1.00 . A A . 10 TYR HB3 1 1
7 22205 1 1 32 TYR HD1 H 8.587 -5.320 -0.331 1.00 . A A . 10 TYR HD1 1 1
7 22206 1 1 32 TYR HD2 H 7.303 -3.865 3.479 1.00 . A A . 10 TYR HD2 1 1
7 22207 1 1 32 TYR HE1 H 9.514 -3.122 -0.866 1.00 . A A . 10 TYR HE1 1 1
7 22208 1 1 32 TYR HE2 H 8.231 -1.646 2.943 1.00 . A A . 10 TYR HE2 1 1
7 22209 1 1 32 TYR HH H 9.217 -0.770 -0.212 1.00 . A A . 10 TYR HH 1 1
7 22210 1 1 32 TYR N N 5.129 -5.875 0.759 1.00 . A A . 10 TYR N 1 1
7 22211 1 1 32 TYR O O 5.391 -8.471 2.120 1.00 . A A . 10 TYR O 1 1
7 22212 1 1 32 TYR OH O 9.470 -1.021 0.691 1.00 . A A . 10 TYR OH 1 1
7 22213 1 1 33 VAL C C 7.482 -11.333 0.298 1.00 . A A . 11 VAL C 1 1
7 22214 1 1 33 VAL CA C 6.178 -10.528 0.300 1.00 . A A . 11 VAL CA 1 1
7 22215 1 1 33 VAL CB C 5.279 -10.998 -0.907 1.00 . A A . 11 VAL CB 1 1
7 22216 1 1 33 VAL CG1 C 3.865 -10.378 -0.825 1.00 . A A . 11 VAL CG1 1 1
7 22217 1 1 33 VAL CG2 C 5.952 -10.688 -2.275 1.00 . A A . 11 VAL CG2 1 1
7 22218 1 1 33 VAL H H 7.054 -8.757 -0.489 1.00 . A A . 11 VAL H 1 1
7 22219 1 1 33 VAL HA H 5.648 -10.735 1.230 1.00 . A A . 11 VAL HA 1 1
7 22220 1 1 33 VAL HB H 5.160 -12.080 -0.835 1.00 . A A . 11 VAL HB 1 1
7 22221 1 1 33 VAL HG11 H 3.271 -10.697 -1.675 1.00 . A A . 11 VAL HG11 1 1
7 22222 1 1 33 VAL HG12 H 3.932 -9.298 -0.825 1.00 . A A . 11 VAL HG12 1 1
7 22223 1 1 33 VAL HG13 H 3.379 -10.704 0.085 1.00 . A A . 11 VAL HG13 1 1
7 22224 1 1 33 VAL HG21 H 6.923 -11.169 -2.324 1.00 . A A . 11 VAL HG21 1 1
7 22225 1 1 33 VAL HG22 H 6.082 -9.618 -2.386 1.00 . A A . 11 VAL HG22 1 1
7 22226 1 1 33 VAL HG23 H 5.330 -11.060 -3.084 1.00 . A A . 11 VAL HG23 1 1
7 22227 1 1 33 VAL N N 6.467 -9.075 0.227 1.00 . A A . 11 VAL N 1 1
7 22228 1 1 33 VAL O O 8.532 -10.838 -0.104 1.00 . A A . 11 VAL O 1 1
7 22229 1 1 34 ASP C C 8.714 -14.372 -0.330 1.00 . A A . 12 ASP C 1 1
7 22230 1 1 34 ASP CA C 8.521 -13.492 0.922 1.00 . A A . 12 ASP CA 1 1
7 22231 1 1 34 ASP CB C 8.310 -14.348 2.195 1.00 . A A . 12 ASP CB 1 1
7 22232 1 1 34 ASP CG C 9.428 -15.369 2.433 1.00 . A A . 12 ASP CG 1 1
7 22233 1 1 34 ASP H H 6.496 -12.934 0.966 1.00 . A A . 12 ASP H 1 1
7 22234 1 1 34 ASP HA H 9.418 -12.886 1.062 1.00 . A A . 12 ASP HA 1 1
7 22235 1 1 34 ASP HB2 H 8.267 -13.682 3.056 1.00 . A A . 12 ASP HB2 1 1
7 22236 1 1 34 ASP HB3 H 7.359 -14.867 2.121 1.00 . A A . 12 ASP HB3 1 1
7 22237 1 1 34 ASP N N 7.382 -12.587 0.750 1.00 . A A . 12 ASP N 1 1
7 22238 1 1 34 ASP O O 9.751 -14.274 -0.997 1.00 . A A . 12 ASP O 1 1
7 22239 1 1 34 ASP OD1 O 10.546 -14.957 2.807 1.00 . A A . 12 ASP OD1 1 1
7 22240 1 1 34 ASP OD2 O 9.204 -16.580 2.228 1.00 . A A . 12 ASP OD2 1 1
7 22241 1 1 35 ASN C C 7.068 -15.573 -3.025 1.00 . A A . 13 ASN C 1 1
7 22242 1 1 35 ASN CA C 7.791 -16.172 -1.795 1.00 . A A . 13 ASN CA 1 1
7 22243 1 1 35 ASN CB C 7.173 -17.542 -1.396 1.00 . A A . 13 ASN CB 1 1
7 22244 1 1 35 ASN CG C 7.286 -18.622 -2.478 1.00 . A A . 13 ASN CG 1 1
7 22245 1 1 35 ASN H H 6.898 -15.244 -0.098 1.00 . A A . 13 ASN H 1 1
7 22246 1 1 35 ASN HA H 8.841 -16.326 -2.044 1.00 . A A . 13 ASN HA 1 1
7 22247 1 1 35 ASN HB2 H 7.674 -17.910 -0.512 1.00 . A A . 13 ASN HB2 1 1
7 22248 1 1 35 ASN HB3 H 6.120 -17.397 -1.160 1.00 . A A . 13 ASN HB3 1 1
7 22249 1 1 35 ASN HD21 H 5.701 -19.563 -1.744 1.00 . A A . 13 ASN HD21 1 1
7 22250 1 1 35 ASN HD22 H 6.426 -20.278 -3.138 1.00 . A A . 13 ASN HD22 1 1
7 22251 1 1 35 ASN N N 7.716 -15.230 -0.648 1.00 . A A . 13 ASN N 1 1
7 22252 1 1 35 ASN ND2 N 6.383 -19.587 -2.450 1.00 . A A . 13 ASN ND2 1 1
7 22253 1 1 35 ASN O O 5.834 -15.632 -3.090 1.00 . A A . 13 ASN O 1 1
7 22254 1 1 35 ASN OD1 O 8.193 -18.603 -3.314 1.00 . A A . 13 ASN OD1 1 1
7 22255 1 1 36 PRO C C 6.205 -15.060 -6.018 1.00 . A A . 14 PRO C 1 1
7 22256 1 1 36 PRO CA C 7.239 -14.244 -5.169 1.00 . A A . 14 PRO CA 1 1
7 22257 1 1 36 PRO CB C 8.461 -13.764 -6.006 1.00 . A A . 14 PRO CB 1 1
7 22258 1 1 36 PRO CD C 9.318 -14.962 -4.095 1.00 . A A . 14 PRO CD 1 1
7 22259 1 1 36 PRO CG C 9.622 -13.834 -5.058 1.00 . A A . 14 PRO CG 1 1
7 22260 1 1 36 PRO HA H 6.720 -13.364 -4.794 1.00 . A A . 14 PRO HA 1 1
7 22261 1 1 36 PRO HB2 H 8.612 -14.416 -6.865 1.00 . A A . 14 PRO HB2 1 1
7 22262 1 1 36 PRO HB3 H 8.296 -12.748 -6.360 1.00 . A A . 14 PRO HB3 1 1
7 22263 1 1 36 PRO HD2 H 9.697 -15.909 -4.475 1.00 . A A . 14 PRO HD2 1 1
7 22264 1 1 36 PRO HD3 H 9.748 -14.758 -3.122 1.00 . A A . 14 PRO HD3 1 1
7 22265 1 1 36 PRO HG2 H 10.538 -14.031 -5.607 1.00 . A A . 14 PRO HG2 1 1
7 22266 1 1 36 PRO HG3 H 9.712 -12.899 -4.521 1.00 . A A . 14 PRO HG3 1 1
7 22267 1 1 36 PRO N N 7.829 -14.979 -4.021 1.00 . A A . 14 PRO N 1 1
7 22268 1 1 36 PRO O O 5.107 -14.554 -6.197 1.00 . A A . 14 PRO O 1 1
7 22269 1 1 37 PRO C C 4.111 -17.207 -6.655 1.00 . A A . 15 PRO C 1 1
7 22270 1 1 37 PRO CA C 5.488 -17.102 -7.351 1.00 . A A . 15 PRO CA 1 1
7 22271 1 1 37 PRO CB C 6.145 -18.500 -7.519 1.00 . A A . 15 PRO CB 1 1
7 22272 1 1 37 PRO CD C 7.746 -17.126 -6.396 1.00 . A A . 15 PRO CD 1 1
7 22273 1 1 37 PRO CG C 7.611 -18.220 -7.436 1.00 . A A . 15 PRO CG 1 1
7 22274 1 1 37 PRO HA H 5.354 -16.644 -8.328 1.00 . A A . 15 PRO HA 1 1
7 22275 1 1 37 PRO HB2 H 5.818 -19.173 -6.729 1.00 . A A . 15 PRO HB2 1 1
7 22276 1 1 37 PRO HB3 H 5.875 -18.925 -8.482 1.00 . A A . 15 PRO HB3 1 1
7 22277 1 1 37 PRO HD2 H 7.823 -17.547 -5.397 1.00 . A A . 15 PRO HD2 1 1
7 22278 1 1 37 PRO HD3 H 8.612 -16.505 -6.603 1.00 . A A . 15 PRO HD3 1 1
7 22279 1 1 37 PRO HG2 H 8.143 -19.113 -7.129 1.00 . A A . 15 PRO HG2 1 1
7 22280 1 1 37 PRO HG3 H 7.984 -17.878 -8.397 1.00 . A A . 15 PRO HG3 1 1
7 22281 1 1 37 PRO N N 6.487 -16.336 -6.534 1.00 . A A . 15 PRO N 1 1
7 22282 1 1 37 PRO O O 3.078 -16.848 -7.225 1.00 . A A . 15 PRO O 1 1
7 22283 1 1 38 ALA C C 2.116 -16.818 -4.228 1.00 . A A . 16 ALA C 1 1
7 22284 1 1 38 ALA CA C 2.947 -18.042 -4.632 1.00 . A A . 16 ALA CA 1 1
7 22285 1 1 38 ALA CB C 3.355 -18.857 -3.399 1.00 . A A . 16 ALA CB 1 1
7 22286 1 1 38 ALA H H 5.021 -17.690 -4.951 1.00 . A A . 16 ALA H 1 1
7 22287 1 1 38 ALA HA H 2.339 -18.683 -5.272 1.00 . A A . 16 ALA HA 1 1
7 22288 1 1 38 ALA HB1 H 2.472 -19.195 -2.868 1.00 . A A . 16 ALA HB1 1 1
7 22289 1 1 38 ALA HB2 H 3.956 -18.250 -2.735 1.00 . A A . 16 ALA HB2 1 1
7 22290 1 1 38 ALA HB3 H 3.936 -19.718 -3.709 1.00 . A A . 16 ALA HB3 1 1
7 22291 1 1 38 ALA N N 4.148 -17.658 -5.395 1.00 . A A . 16 ALA N 1 1
7 22292 1 1 38 ALA O O 0.880 -16.840 -4.317 1.00 . A A . 16 ALA O 1 1
7 22293 1 1 39 SER C C 1.596 -13.694 -4.488 1.00 . A A . 17 SER C 1 1
7 22294 1 1 39 SER CA C 2.156 -14.524 -3.328 1.00 . A A . 17 SER CA 1 1
7 22295 1 1 39 SER CB C 3.167 -13.682 -2.530 1.00 . A A . 17 SER CB 1 1
7 22296 1 1 39 SER H H 3.778 -15.726 -3.948 1.00 . A A . 17 SER H 1 1
7 22297 1 1 39 SER HA H 1.343 -14.811 -2.668 1.00 . A A . 17 SER HA 1 1
7 22298 1 1 39 SER HB2 H 2.698 -12.765 -2.190 1.00 . A A . 17 SER HB2 1 1
7 22299 1 1 39 SER HB3 H 3.508 -14.241 -1.668 1.00 . A A . 17 SER HB3 1 1
7 22300 1 1 39 SER HG H 5.089 -13.662 -2.895 1.00 . A A . 17 SER HG 1 1
7 22301 1 1 39 SER N N 2.804 -15.741 -3.832 1.00 . A A . 17 SER N 1 1
7 22302 1 1 39 SER O O 0.546 -13.062 -4.347 1.00 . A A . 17 SER O 1 1
7 22303 1 1 39 SER OG O 4.290 -13.344 -3.325 1.00 . A A . 17 SER OG 1 1
7 22304 1 1 40 THR C C 0.524 -13.549 -7.402 1.00 . A A . 18 THR C 1 1
7 22305 1 1 40 THR CA C 1.849 -13.007 -6.850 1.00 . A A . 18 THR CA 1 1
7 22306 1 1 40 THR CB C 2.944 -13.051 -7.972 1.00 . A A . 18 THR CB 1 1
7 22307 1 1 40 THR CG2 C 2.460 -12.457 -9.319 1.00 . A A . 18 THR CG2 1 1
7 22308 1 1 40 THR H H 3.191 -14.105 -5.673 1.00 . A A . 18 THR H 1 1
7 22309 1 1 40 THR HA H 1.707 -11.959 -6.585 1.00 . A A . 18 THR HA 1 1
7 22310 1 1 40 THR HB H 3.219 -14.090 -8.134 1.00 . A A . 18 THR HB 1 1
7 22311 1 1 40 THR HG1 H 4.052 -11.420 -7.781 1.00 . A A . 18 THR HG1 1 1
7 22312 1 1 40 THR HG21 H 3.267 -12.486 -10.037 1.00 . A A . 18 THR HG21 1 1
7 22313 1 1 40 THR HG22 H 2.147 -11.429 -9.176 1.00 . A A . 18 THR HG22 1 1
7 22314 1 1 40 THR HG23 H 1.626 -13.035 -9.696 1.00 . A A . 18 THR HG23 1 1
7 22315 1 1 40 THR N N 2.298 -13.698 -5.639 1.00 . A A . 18 THR N 1 1
7 22316 1 1 40 THR O O -0.415 -12.794 -7.626 1.00 . A A . 18 THR O 1 1
7 22317 1 1 40 THR OG1 O 4.116 -12.345 -7.530 1.00 . A A . 18 THR OG1 1 1
7 22318 1 1 41 GLN C C -1.881 -15.419 -6.893 1.00 . A A . 19 GLN C 1 1
7 22319 1 1 41 GLN CA C -0.753 -15.651 -7.909 1.00 . A A . 19 GLN CA 1 1
7 22320 1 1 41 GLN CB C -0.461 -17.172 -8.000 1.00 . A A . 19 GLN CB 1 1
7 22321 1 1 41 GLN CD C 0.010 -17.474 -10.506 1.00 . A A . 19 GLN CD 1 1
7 22322 1 1 41 GLN CG C 0.543 -17.607 -9.080 1.00 . A A . 19 GLN CG 1 1
7 22323 1 1 41 GLN H H 1.260 -15.424 -7.251 1.00 . A A . 19 GLN H 1 1
7 22324 1 1 41 GLN HA H -1.065 -15.284 -8.885 1.00 . A A . 19 GLN HA 1 1
7 22325 1 1 41 GLN HB2 H -0.076 -17.499 -7.041 1.00 . A A . 19 GLN HB2 1 1
7 22326 1 1 41 GLN HB3 H -1.395 -17.691 -8.185 1.00 . A A . 19 GLN HB3 1 1
7 22327 1 1 41 GLN HE21 H -0.895 -19.236 -10.369 1.00 . A A . 19 GLN HE21 1 1
7 22328 1 1 41 GLN HE22 H -1.083 -18.407 -11.870 1.00 . A A . 19 GLN HE22 1 1
7 22329 1 1 41 GLN HG2 H 1.432 -16.995 -8.991 1.00 . A A . 19 GLN HG2 1 1
7 22330 1 1 41 GLN HG3 H 0.818 -18.642 -8.907 1.00 . A A . 19 GLN HG3 1 1
7 22331 1 1 41 GLN N N 0.463 -14.905 -7.501 1.00 . A A . 19 GLN N 1 1
7 22332 1 1 41 GLN NE2 N -0.729 -18.471 -10.962 1.00 . A A . 19 GLN NE2 1 1
7 22333 1 1 41 GLN O O -3.061 -15.350 -7.270 1.00 . A A . 19 GLN O 1 1
7 22334 1 1 41 GLN OE1 O 0.234 -16.475 -11.182 1.00 . A A . 19 GLN OE1 1 1
7 22335 1 1 42 PHE C C -3.129 -13.735 -4.679 1.00 . A A . 20 PHE C 1 1
7 22336 1 1 42 PHE CA C -2.448 -15.097 -4.509 1.00 . A A . 20 PHE CA 1 1
7 22337 1 1 42 PHE CB C -1.766 -15.184 -3.112 1.00 . A A . 20 PHE CB 1 1
7 22338 1 1 42 PHE CD1 C -3.450 -16.145 -1.453 1.00 . A A . 20 PHE CD1 1 1
7 22339 1 1 42 PHE CD2 C -2.979 -13.799 -1.330 1.00 . A A . 20 PHE CD2 1 1
7 22340 1 1 42 PHE CE1 C -4.354 -16.016 -0.413 1.00 . A A . 20 PHE CE1 1 1
7 22341 1 1 42 PHE CE2 C -3.882 -13.675 -0.293 1.00 . A A . 20 PHE CE2 1 1
7 22342 1 1 42 PHE CG C -2.743 -15.040 -1.934 1.00 . A A . 20 PHE CG 1 1
7 22343 1 1 42 PHE CZ C -4.571 -14.782 0.165 1.00 . A A . 20 PHE CZ 1 1
7 22344 1 1 42 PHE H H -0.534 -15.330 -5.399 1.00 . A A . 20 PHE H 1 1
7 22345 1 1 42 PHE HA H -3.201 -15.882 -4.580 1.00 . A A . 20 PHE HA 1 1
7 22346 1 1 42 PHE HB2 H -1.270 -16.145 -3.024 1.00 . A A . 20 PHE HB2 1 1
7 22347 1 1 42 PHE HB3 H -1.016 -14.403 -3.033 1.00 . A A . 20 PHE HB3 1 1
7 22348 1 1 42 PHE HD1 H -3.287 -17.120 -1.898 1.00 . A A . 20 PHE HD1 1 1
7 22349 1 1 42 PHE HD2 H -2.445 -12.926 -1.684 1.00 . A A . 20 PHE HD2 1 1
7 22350 1 1 42 PHE HE1 H -4.891 -16.883 -0.053 1.00 . A A . 20 PHE HE1 1 1
7 22351 1 1 42 PHE HE2 H -4.053 -12.705 0.162 1.00 . A A . 20 PHE HE2 1 1
7 22352 1 1 42 PHE HZ H -5.281 -14.681 0.979 1.00 . A A . 20 PHE HZ 1 1
7 22353 1 1 42 PHE N N -1.496 -15.305 -5.602 1.00 . A A . 20 PHE N 1 1
7 22354 1 1 42 PHE O O -4.350 -13.669 -4.608 1.00 . A A . 20 PHE O 1 1
7 22355 1 1 43 TYR C C -3.697 -11.304 -6.526 1.00 . A A . 21 TYR C 1 1
7 22356 1 1 43 TYR CA C -2.891 -11.317 -5.217 1.00 . A A . 21 TYR CA 1 1
7 22357 1 1 43 TYR CB C -1.769 -10.239 -5.198 1.00 . A A . 21 TYR CB 1 1
7 22358 1 1 43 TYR CD1 C -0.630 -10.418 -2.897 1.00 . A A . 21 TYR CD1 1 1
7 22359 1 1 43 TYR CD2 C -1.965 -8.479 -3.344 1.00 . A A . 21 TYR CD2 1 1
7 22360 1 1 43 TYR CE1 C -0.348 -9.930 -1.629 1.00 . A A . 21 TYR CE1 1 1
7 22361 1 1 43 TYR CE2 C -1.684 -7.991 -2.080 1.00 . A A . 21 TYR CE2 1 1
7 22362 1 1 43 TYR CG C -1.443 -9.704 -3.786 1.00 . A A . 21 TYR CG 1 1
7 22363 1 1 43 TYR CZ C -0.878 -8.715 -1.228 1.00 . A A . 21 TYR CZ 1 1
7 22364 1 1 43 TYR H H -1.374 -12.792 -5.087 1.00 . A A . 21 TYR H 1 1
7 22365 1 1 43 TYR HA H -3.586 -11.106 -4.405 1.00 . A A . 21 TYR HA 1 1
7 22366 1 1 43 TYR HB2 H -0.862 -10.662 -5.613 1.00 . A A . 21 TYR HB2 1 1
7 22367 1 1 43 TYR HB3 H -2.065 -9.393 -5.812 1.00 . A A . 21 TYR HB3 1 1
7 22368 1 1 43 TYR HD1 H -0.215 -11.366 -3.208 1.00 . A A . 21 TYR HD1 1 1
7 22369 1 1 43 TYR HD2 H -2.601 -7.907 -4.005 1.00 . A A . 21 TYR HD2 1 1
7 22370 1 1 43 TYR HE1 H 0.286 -10.498 -0.958 1.00 . A A . 21 TYR HE1 1 1
7 22371 1 1 43 TYR HE2 H -2.098 -7.039 -1.767 1.00 . A A . 21 TYR HE2 1 1
7 22372 1 1 43 TYR HH H 0.350 -8.212 0.161 1.00 . A A . 21 TYR HH 1 1
7 22373 1 1 43 TYR N N -2.342 -12.670 -4.974 1.00 . A A . 21 TYR N 1 1
7 22374 1 1 43 TYR O O -4.674 -10.559 -6.625 1.00 . A A . 21 TYR O 1 1
7 22375 1 1 43 TYR OH O -0.600 -8.219 0.028 1.00 . A A . 21 TYR OH 1 1
7 22376 1 1 44 LYS C C -5.468 -12.500 -8.708 1.00 . A A . 22 LYS C 1 1
7 22377 1 1 44 LYS CA C -3.978 -12.149 -8.838 1.00 . A A . 22 LYS CA 1 1
7 22378 1 1 44 LYS CB C -3.267 -13.122 -9.807 1.00 . A A . 22 LYS CB 1 1
7 22379 1 1 44 LYS CD C -1.145 -13.663 -11.141 1.00 . A A . 22 LYS CD 1 1
7 22380 1 1 44 LYS CE C -1.869 -14.038 -12.439 1.00 . A A . 22 LYS CE 1 1
7 22381 1 1 44 LYS CG C -1.904 -12.615 -10.309 1.00 . A A . 22 LYS CG 1 1
7 22382 1 1 44 LYS H H -2.484 -12.653 -7.411 1.00 . A A . 22 LYS H 1 1
7 22383 1 1 44 LYS HA H -3.909 -11.146 -9.257 1.00 . A A . 22 LYS HA 1 1
7 22384 1 1 44 LYS HB2 H -3.116 -14.070 -9.298 1.00 . A A . 22 LYS HB2 1 1
7 22385 1 1 44 LYS HB3 H -3.901 -13.295 -10.673 1.00 . A A . 22 LYS HB3 1 1
7 22386 1 1 44 LYS HD2 H -0.165 -13.276 -11.384 1.00 . A A . 22 LYS HD2 1 1
7 22387 1 1 44 LYS HD3 H -1.021 -14.560 -10.540 1.00 . A A . 22 LYS HD3 1 1
7 22388 1 1 44 LYS HE2 H -2.803 -14.521 -12.193 1.00 . A A . 22 LYS HE2 1 1
7 22389 1 1 44 LYS HE3 H -2.073 -13.138 -13.009 1.00 . A A . 22 LYS HE3 1 1
7 22390 1 1 44 LYS HG2 H -2.058 -11.730 -10.917 1.00 . A A . 22 LYS HG2 1 1
7 22391 1 1 44 LYS HG3 H -1.298 -12.346 -9.451 1.00 . A A . 22 LYS HG3 1 1
7 22392 1 1 44 LYS HZ1 H -1.607 -15.209 -14.143 1.00 . A A . 22 LYS HZ1 1 1
7 22393 1 1 44 LYS HZ2 H -0.866 -15.837 -12.758 1.00 . A A . 22 LYS HZ2 1 1
7 22394 1 1 44 LYS HZ3 H -0.178 -14.516 -13.558 1.00 . A A . 22 LYS HZ3 1 1
7 22395 1 1 44 LYS N N -3.292 -12.109 -7.528 1.00 . A A . 22 LYS N 1 1
7 22396 1 1 44 LYS NZ N -1.073 -14.962 -13.281 1.00 . A A . 22 LYS NZ 1 1
7 22397 1 1 44 LYS O O -6.324 -11.845 -9.291 1.00 . A A . 22 LYS O 1 1
7 22398 1 1 45 ALA C C -7.779 -13.112 -6.551 1.00 . A A . 23 ALA C 1 1
7 22399 1 1 45 ALA CA C -7.120 -14.001 -7.636 1.00 . A A . 23 ALA CA 1 1
7 22400 1 1 45 ALA CB C -7.088 -15.472 -7.203 1.00 . A A . 23 ALA CB 1 1
7 22401 1 1 45 ALA H H -4.996 -14.055 -7.536 1.00 . A A . 23 ALA H 1 1
7 22402 1 1 45 ALA HA H -7.707 -13.934 -8.552 1.00 . A A . 23 ALA HA 1 1
7 22403 1 1 45 ALA HB1 H -6.514 -15.574 -6.290 1.00 . A A . 23 ALA HB1 1 1
7 22404 1 1 45 ALA HB2 H -6.630 -16.071 -7.979 1.00 . A A . 23 ALA HB2 1 1
7 22405 1 1 45 ALA HB3 H -8.097 -15.828 -7.031 1.00 . A A . 23 ALA HB3 1 1
7 22406 1 1 45 ALA N N -5.746 -13.554 -7.933 1.00 . A A . 23 ALA N 1 1
7 22407 1 1 45 ALA O O -8.994 -12.868 -6.587 1.00 . A A . 23 ALA O 1 1
7 22408 1 1 46 LEU C C -8.024 -10.480 -4.872 1.00 . A A . 24 LEU C 1 1
7 22409 1 1 46 LEU CA C -7.376 -11.804 -4.436 1.00 . A A . 24 LEU CA 1 1
7 22410 1 1 46 LEU CB C -6.121 -11.465 -3.582 1.00 . A A . 24 LEU CB 1 1
7 22411 1 1 46 LEU CD1 C -6.861 -11.666 -1.151 1.00 . A A . 24 LEU CD1 1 1
7 22412 1 1 46 LEU CD2 C -5.031 -10.011 -1.762 1.00 . A A . 24 LEU CD2 1 1
7 22413 1 1 46 LEU CG C -6.328 -10.715 -2.228 1.00 . A A . 24 LEU CG 1 1
7 22414 1 1 46 LEU H H -6.001 -12.877 -5.660 1.00 . A A . 24 LEU H 1 1
7 22415 1 1 46 LEU HA H -8.074 -12.375 -3.835 1.00 . A A . 24 LEU HA 1 1
7 22416 1 1 46 LEU HB2 H -5.605 -12.397 -3.371 1.00 . A A . 24 LEU HB2 1 1
7 22417 1 1 46 LEU HB3 H -5.461 -10.866 -4.204 1.00 . A A . 24 LEU HB3 1 1
7 22418 1 1 46 LEU HD11 H -6.157 -12.469 -0.986 1.00 . A A . 24 LEU HD11 1 1
7 22419 1 1 46 LEU HD12 H -7.808 -12.078 -1.473 1.00 . A A . 24 LEU HD12 1 1
7 22420 1 1 46 LEU HD13 H -7.009 -11.122 -0.230 1.00 . A A . 24 LEU HD13 1 1
7 22421 1 1 46 LEU HD21 H -4.243 -10.739 -1.613 1.00 . A A . 24 LEU HD21 1 1
7 22422 1 1 46 LEU HD22 H -5.214 -9.488 -0.832 1.00 . A A . 24 LEU HD22 1 1
7 22423 1 1 46 LEU HD23 H -4.719 -9.296 -2.511 1.00 . A A . 24 LEU HD23 1 1
7 22424 1 1 46 LEU HG H -7.079 -9.946 -2.372 1.00 . A A . 24 LEU HG 1 1
7 22425 1 1 46 LEU N N -6.951 -12.640 -5.596 1.00 . A A . 24 LEU N 1 1
7 22426 1 1 46 LEU O O -8.890 -9.944 -4.185 1.00 . A A . 24 LEU O 1 1
7 22427 1 1 47 LEU C C -9.065 -9.212 -7.787 1.00 . A A . 25 LEU C 1 1
7 22428 1 1 47 LEU CA C -8.130 -8.765 -6.653 1.00 . A A . 25 LEU CA 1 1
7 22429 1 1 47 LEU CB C -6.972 -7.880 -7.190 1.00 . A A . 25 LEU CB 1 1
7 22430 1 1 47 LEU CD1 C -4.678 -6.799 -6.853 1.00 . A A . 25 LEU CD1 1 1
7 22431 1 1 47 LEU CD2 C -6.253 -7.000 -4.885 1.00 . A A . 25 LEU CD2 1 1
7 22432 1 1 47 LEU CG C -5.784 -7.636 -6.198 1.00 . A A . 25 LEU CG 1 1
7 22433 1 1 47 LEU H H -6.810 -10.406 -6.455 1.00 . A A . 25 LEU H 1 1
7 22434 1 1 47 LEU HA H -8.699 -8.202 -5.912 1.00 . A A . 25 LEU HA 1 1
7 22435 1 1 47 LEU HB2 H -6.573 -8.349 -8.087 1.00 . A A . 25 LEU HB2 1 1
7 22436 1 1 47 LEU HB3 H -7.384 -6.914 -7.472 1.00 . A A . 25 LEU HB3 1 1
7 22437 1 1 47 LEU HD11 H -3.859 -6.670 -6.156 1.00 . A A . 25 LEU HD11 1 1
7 22438 1 1 47 LEU HD12 H -5.062 -5.828 -7.137 1.00 . A A . 25 LEU HD12 1 1
7 22439 1 1 47 LEU HD13 H -4.313 -7.312 -7.734 1.00 . A A . 25 LEU HD13 1 1
7 22440 1 1 47 LEU HD21 H -6.735 -6.053 -5.087 1.00 . A A . 25 LEU HD21 1 1
7 22441 1 1 47 LEU HD22 H -5.407 -6.838 -4.229 1.00 . A A . 25 LEU HD22 1 1
7 22442 1 1 47 LEU HD23 H -6.955 -7.660 -4.393 1.00 . A A . 25 LEU HD23 1 1
7 22443 1 1 47 LEU HG H -5.348 -8.600 -5.939 1.00 . A A . 25 LEU HG 1 1
7 22444 1 1 47 LEU N N -7.566 -9.964 -6.017 1.00 . A A . 25 LEU N 1 1
7 22445 1 1 47 LEU O O -10.213 -8.762 -7.882 1.00 . A A . 25 LEU O 1 1
7 22446 1 1 48 GLY C C -8.575 -10.061 -11.103 1.00 . A A . 26 GLY C 1 1
7 22447 1 1 48 GLY CA C -9.221 -10.608 -9.833 1.00 . A A . 26 GLY CA 1 1
7 22448 1 1 48 GLY H H -7.663 -10.505 -8.403 1.00 . A A . 26 GLY H 1 1
7 22449 1 1 48 GLY HA2 H -9.158 -11.689 -9.855 1.00 . A A . 26 GLY HA2 1 1
7 22450 1 1 48 GLY HA3 H -10.268 -10.324 -9.810 1.00 . A A . 26 GLY HA3 1 1
7 22451 1 1 48 GLY N N -8.542 -10.132 -8.622 1.00 . A A . 26 GLY N 1 1
7 22452 1 1 48 GLY O O -9.245 -9.906 -12.131 1.00 . A A . 26 GLY O 1 1
7 22453 1 1 49 VAL C C -5.175 -9.954 -12.411 1.00 . A A . 27 VAL C 1 1
7 22454 1 1 49 VAL CA C -6.461 -9.132 -12.099 1.00 . A A . 27 VAL CA 1 1
7 22455 1 1 49 VAL CB C -6.070 -7.646 -11.698 1.00 . A A . 27 VAL CB 1 1
7 22456 1 1 49 VAL CG1 C -7.318 -6.794 -11.341 1.00 . A A . 27 VAL CG1 1 1
7 22457 1 1 49 VAL CG2 C -5.027 -7.622 -10.547 1.00 . A A . 27 VAL CG2 1 1
7 22458 1 1 49 VAL H H -6.784 -10.044 -10.210 1.00 . A A . 27 VAL H 1 1
7 22459 1 1 49 VAL HA H -7.068 -9.093 -13.002 1.00 . A A . 27 VAL HA 1 1
7 22460 1 1 49 VAL HB H -5.608 -7.184 -12.567 1.00 . A A . 27 VAL HB 1 1
7 22461 1 1 49 VAL HG11 H -7.816 -7.209 -10.473 1.00 . A A . 27 VAL HG11 1 1
7 22462 1 1 49 VAL HG12 H -8.010 -6.791 -12.176 1.00 . A A . 27 VAL HG12 1 1
7 22463 1 1 49 VAL HG13 H -7.022 -5.772 -11.130 1.00 . A A . 27 VAL HG13 1 1
7 22464 1 1 49 VAL HG21 H -5.432 -8.118 -9.673 1.00 . A A . 27 VAL HG21 1 1
7 22465 1 1 49 VAL HG22 H -4.779 -6.598 -10.294 1.00 . A A . 27 VAL HG22 1 1
7 22466 1 1 49 VAL HG23 H -4.126 -8.135 -10.863 1.00 . A A . 27 VAL HG23 1 1
7 22467 1 1 49 VAL N N -7.253 -9.782 -11.023 1.00 . A A . 27 VAL N 1 1
7 22468 1 1 49 VAL O O -4.954 -11.020 -11.829 1.00 . A A . 27 VAL O 1 1
7 22469 1 1 50 ASP C C -1.964 -8.885 -13.702 1.00 . A A . 28 ASP C 1 1
7 22470 1 1 50 ASP CA C -3.019 -10.026 -13.699 1.00 . A A . 28 ASP CA 1 1
7 22471 1 1 50 ASP CB C -3.105 -10.711 -15.094 1.00 . A A . 28 ASP CB 1 1
7 22472 1 1 50 ASP CG C -1.785 -11.336 -15.596 1.00 . A A . 28 ASP CG 1 1
7 22473 1 1 50 ASP H H -4.636 -8.652 -13.840 1.00 . A A . 28 ASP H 1 1
7 22474 1 1 50 ASP HA H -2.747 -10.766 -12.944 1.00 . A A . 28 ASP HA 1 1
7 22475 1 1 50 ASP HB2 H -3.855 -11.494 -15.049 1.00 . A A . 28 ASP HB2 1 1
7 22476 1 1 50 ASP HB3 H -3.436 -9.973 -15.819 1.00 . A A . 28 ASP HB3 1 1
7 22477 1 1 50 ASP N N -4.348 -9.449 -13.351 1.00 . A A . 28 ASP N 1 1
7 22478 1 1 50 ASP O O -2.302 -7.757 -14.088 1.00 . A A . 28 ASP O 1 1
7 22479 1 1 50 ASP OD1 O -1.511 -12.510 -15.279 1.00 . A A . 28 ASP OD1 1 1
7 22480 1 1 50 ASP OD2 O -1.014 -10.662 -16.316 1.00 . A A . 28 ASP OD2 1 1
7 22481 1 1 51 PRO C C 0.747 -7.621 -14.650 1.00 . A A . 29 PRO C 1 1
7 22482 1 1 51 PRO CA C 0.369 -8.094 -13.227 1.00 . A A . 29 PRO CA 1 1
7 22483 1 1 51 PRO CB C 1.566 -8.771 -12.488 1.00 . A A . 29 PRO CB 1 1
7 22484 1 1 51 PRO CD C -0.187 -10.406 -12.660 1.00 . A A . 29 PRO CD 1 1
7 22485 1 1 51 PRO CG C 1.320 -10.240 -12.633 1.00 . A A . 29 PRO CG 1 1
7 22486 1 1 51 PRO HA H 0.045 -7.230 -12.646 1.00 . A A . 29 PRO HA 1 1
7 22487 1 1 51 PRO HB2 H 2.510 -8.473 -12.937 1.00 . A A . 29 PRO HB2 1 1
7 22488 1 1 51 PRO HB3 H 1.567 -8.473 -11.441 1.00 . A A . 29 PRO HB3 1 1
7 22489 1 1 51 PRO HD2 H -0.467 -11.241 -13.288 1.00 . A A . 29 PRO HD2 1 1
7 22490 1 1 51 PRO HD3 H -0.579 -10.556 -11.660 1.00 . A A . 29 PRO HD3 1 1
7 22491 1 1 51 PRO HG2 H 1.757 -10.596 -13.563 1.00 . A A . 29 PRO HG2 1 1
7 22492 1 1 51 PRO HG3 H 1.748 -10.782 -11.795 1.00 . A A . 29 PRO HG3 1 1
7 22493 1 1 51 PRO N N -0.684 -9.129 -13.238 1.00 . A A . 29 PRO N 1 1
7 22494 1 1 51 PRO O O 1.182 -8.424 -15.481 1.00 . A A . 29 PRO O 1 1
7 22495 1 1 52 VAL C C 2.422 -5.713 -16.429 1.00 . A A . 30 VAL C 1 1
7 22496 1 1 52 VAL CA C 0.896 -5.654 -16.178 1.00 . A A . 30 VAL CA 1 1
7 22497 1 1 52 VAL CB C 0.361 -4.158 -16.225 1.00 . A A . 30 VAL CB 1 1
7 22498 1 1 52 VAL CG1 C 0.894 -3.291 -15.050 1.00 . A A . 30 VAL CG1 1 1
7 22499 1 1 52 VAL CG2 C 0.652 -3.488 -17.597 1.00 . A A . 30 VAL CG2 1 1
7 22500 1 1 52 VAL H H 0.184 -5.753 -14.188 1.00 . A A . 30 VAL H 1 1
7 22501 1 1 52 VAL HA H 0.392 -6.214 -16.963 1.00 . A A . 30 VAL HA 1 1
7 22502 1 1 52 VAL HB H -0.719 -4.206 -16.114 1.00 . A A . 30 VAL HB 1 1
7 22503 1 1 52 VAL HG11 H 0.614 -3.743 -14.104 1.00 . A A . 30 VAL HG11 1 1
7 22504 1 1 52 VAL HG12 H 0.473 -2.294 -15.098 1.00 . A A . 30 VAL HG12 1 1
7 22505 1 1 52 VAL HG13 H 1.974 -3.223 -15.101 1.00 . A A . 30 VAL HG13 1 1
7 22506 1 1 52 VAL HG21 H 0.217 -4.077 -18.396 1.00 . A A . 30 VAL HG21 1 1
7 22507 1 1 52 VAL HG22 H 1.722 -3.414 -17.753 1.00 . A A . 30 VAL HG22 1 1
7 22508 1 1 52 VAL HG23 H 0.223 -2.492 -17.621 1.00 . A A . 30 VAL HG23 1 1
7 22509 1 1 52 VAL N N 0.559 -6.305 -14.901 1.00 . A A . 30 VAL N 1 1
7 22510 1 1 52 VAL O O 2.866 -6.055 -17.528 1.00 . A A . 30 VAL O 1 1
7 22511 1 1 53 GLU C C 5.157 -6.555 -14.442 1.00 . A A . 31 GLU C 1 1
7 22512 1 1 53 GLU CA C 4.684 -5.473 -15.416 1.00 . A A . 31 GLU CA 1 1
7 22513 1 1 53 GLU CB C 5.312 -4.089 -15.081 1.00 . A A . 31 GLU CB 1 1
7 22514 1 1 53 GLU CD C 5.016 -3.219 -17.503 1.00 . A A . 31 GLU CD 1 1
7 22515 1 1 53 GLU CG C 4.854 -2.927 -15.996 1.00 . A A . 31 GLU CG 1 1
7 22516 1 1 53 GLU H H 2.788 -5.168 -14.531 1.00 . A A . 31 GLU H 1 1
7 22517 1 1 53 GLU HA H 4.992 -5.758 -16.423 1.00 . A A . 31 GLU HA 1 1
7 22518 1 1 53 GLU HB2 H 5.064 -3.829 -14.056 1.00 . A A . 31 GLU HB2 1 1
7 22519 1 1 53 GLU HB3 H 6.391 -4.171 -15.161 1.00 . A A . 31 GLU HB3 1 1
7 22520 1 1 53 GLU HG2 H 3.809 -2.717 -15.781 1.00 . A A . 31 GLU HG2 1 1
7 22521 1 1 53 GLU HG3 H 5.439 -2.044 -15.752 1.00 . A A . 31 GLU HG3 1 1
7 22522 1 1 53 GLU N N 3.215 -5.420 -15.375 1.00 . A A . 31 GLU N 1 1
7 22523 1 1 53 GLU O O 5.338 -6.307 -13.243 1.00 . A A . 31 GLU O 1 1
7 22524 1 1 53 GLU OE1 O 6.140 -3.533 -17.941 1.00 . A A . 31 GLU OE1 1 1
7 22525 1 1 53 GLU OE2 O 4.026 -3.118 -18.259 1.00 . A A . 31 GLU OE2 1 1
7 22526 1 1 54 SER C C 7.201 -9.138 -14.178 1.00 . A A . 32 SER C 1 1
7 22527 1 1 54 SER CA C 5.667 -8.958 -14.181 1.00 . A A . 32 SER CA 1 1
7 22528 1 1 54 SER CB C 4.950 -10.206 -14.753 1.00 . A A . 32 SER CB 1 1
7 22529 1 1 54 SER H H 5.104 -7.896 -15.924 1.00 . A A . 32 SER H 1 1
7 22530 1 1 54 SER HA H 5.334 -8.805 -13.155 1.00 . A A . 32 SER HA 1 1
7 22531 1 1 54 SER HB2 H 5.319 -11.098 -14.269 1.00 . A A . 32 SER HB2 1 1
7 22532 1 1 54 SER HB3 H 3.883 -10.121 -14.573 1.00 . A A . 32 SER HB3 1 1
7 22533 1 1 54 SER HG H 6.085 -10.169 -16.356 1.00 . A A . 32 SER HG 1 1
7 22534 1 1 54 SER N N 5.280 -7.779 -14.964 1.00 . A A . 32 SER N 1 1
7 22535 1 1 54 SER O O 7.888 -8.766 -15.136 1.00 . A A . 32 SER O 1 1
7 22536 1 1 54 SER OG O 5.156 -10.334 -16.153 1.00 . A A . 32 SER OG 1 1
7 22537 1 1 55 SER C C 9.229 -11.205 -11.898 1.00 . A A . 33 SER C 1 1
7 22538 1 1 55 SER CA C 9.132 -9.978 -12.846 1.00 . A A . 33 SER CA 1 1
7 22539 1 1 55 SER CB C 9.798 -8.713 -12.229 1.00 . A A . 33 SER CB 1 1
7 22540 1 1 55 SER H H 7.079 -9.956 -12.366 1.00 . A A . 33 SER H 1 1
7 22541 1 1 55 SER HA H 9.604 -10.219 -13.795 1.00 . A A . 33 SER HA 1 1
7 22542 1 1 55 SER HB2 H 9.787 -7.914 -12.955 1.00 . A A . 33 SER HB2 1 1
7 22543 1 1 55 SER HB3 H 9.235 -8.402 -11.356 1.00 . A A . 33 SER HB3 1 1
7 22544 1 1 55 SER HG H 11.696 -8.923 -12.624 1.00 . A A . 33 SER HG 1 1
7 22545 1 1 55 SER N N 7.705 -9.706 -13.078 1.00 . A A . 33 SER N 1 1
7 22546 1 1 55 SER O O 8.303 -11.431 -11.110 1.00 . A A . 33 SER O 1 1
7 22547 1 1 55 SER OG O 11.142 -8.938 -11.841 1.00 . A A . 33 SER OG 1 1
7 22548 1 1 56 PRO C C 10.558 -12.886 -9.561 1.00 . A A . 34 PRO C 1 1
7 22549 1 1 56 PRO CA C 10.462 -13.235 -11.073 1.00 . A A . 34 PRO CA 1 1
7 22550 1 1 56 PRO CB C 11.761 -13.914 -11.592 1.00 . A A . 34 PRO CB 1 1
7 22551 1 1 56 PRO CD C 11.475 -11.922 -12.883 1.00 . A A . 34 PRO CD 1 1
7 22552 1 1 56 PRO CG C 12.523 -12.810 -12.256 1.00 . A A . 34 PRO CG 1 1
7 22553 1 1 56 PRO HA H 9.620 -13.912 -11.214 1.00 . A A . 34 PRO HA 1 1
7 22554 1 1 56 PRO HB2 H 12.320 -14.352 -10.773 1.00 . A A . 34 PRO HB2 1 1
7 22555 1 1 56 PRO HB3 H 11.507 -14.697 -12.304 1.00 . A A . 34 PRO HB3 1 1
7 22556 1 1 56 PRO HD2 H 11.824 -10.897 -12.938 1.00 . A A . 34 PRO HD2 1 1
7 22557 1 1 56 PRO HD3 H 11.207 -12.276 -13.873 1.00 . A A . 34 PRO HD3 1 1
7 22558 1 1 56 PRO HG2 H 13.101 -12.259 -11.516 1.00 . A A . 34 PRO HG2 1 1
7 22559 1 1 56 PRO HG3 H 13.185 -13.215 -13.015 1.00 . A A . 34 PRO HG3 1 1
7 22560 1 1 56 PRO N N 10.322 -12.040 -11.954 1.00 . A A . 34 PRO N 1 1
7 22561 1 1 56 PRO O O 10.320 -13.754 -8.715 1.00 . A A . 34 PRO O 1 1
7 22562 1 1 57 THR C C 10.252 -9.853 -7.565 1.00 . A A . 35 THR C 1 1
7 22563 1 1 57 THR CA C 11.048 -11.164 -7.832 1.00 . A A . 35 THR CA 1 1
7 22564 1 1 57 THR CB C 12.566 -11.004 -7.457 1.00 . A A . 35 THR CB 1 1
7 22565 1 1 57 THR CG2 C 13.236 -9.842 -8.208 1.00 . A A . 35 THR CG2 1 1
7 22566 1 1 57 THR H H 11.115 -10.990 -9.956 1.00 . A A . 35 THR H 1 1
7 22567 1 1 57 THR HA H 10.630 -11.929 -7.182 1.00 . A A . 35 THR HA 1 1
7 22568 1 1 57 THR HB H 13.078 -11.922 -7.727 1.00 . A A . 35 THR HB 1 1
7 22569 1 1 57 THR HG1 H 12.041 -10.225 -5.713 1.00 . A A . 35 THR HG1 1 1
7 22570 1 1 57 THR HG21 H 12.763 -8.905 -7.934 1.00 . A A . 35 THR HG21 1 1
7 22571 1 1 57 THR HG22 H 13.137 -9.989 -9.274 1.00 . A A . 35 THR HG22 1 1
7 22572 1 1 57 THR HG23 H 14.288 -9.797 -7.952 1.00 . A A . 35 THR HG23 1 1
7 22573 1 1 57 THR N N 10.922 -11.625 -9.233 1.00 . A A . 35 THR N 1 1
7 22574 1 1 57 THR O O 10.412 -9.216 -6.512 1.00 . A A . 35 THR O 1 1
7 22575 1 1 57 THR OG1 O 12.723 -10.821 -6.042 1.00 . A A . 35 THR OG1 1 1
7 22576 1 1 58 PHE C C 7.298 -8.391 -9.266 1.00 . A A . 36 PHE C 1 1
7 22577 1 1 58 PHE CA C 8.552 -8.243 -8.392 1.00 . A A . 36 PHE CA 1 1
7 22578 1 1 58 PHE CB C 9.373 -6.983 -8.811 1.00 . A A . 36 PHE CB 1 1
7 22579 1 1 58 PHE CD1 C 8.762 -4.967 -7.371 1.00 . A A . 36 PHE CD1 1 1
7 22580 1 1 58 PHE CD2 C 7.924 -5.016 -9.614 1.00 . A A . 36 PHE CD2 1 1
7 22581 1 1 58 PHE CE1 C 8.139 -3.749 -7.165 1.00 . A A . 36 PHE CE1 1 1
7 22582 1 1 58 PHE CE2 C 7.299 -3.798 -9.406 1.00 . A A . 36 PHE CE2 1 1
7 22583 1 1 58 PHE CG C 8.669 -5.629 -8.594 1.00 . A A . 36 PHE CG 1 1
7 22584 1 1 58 PHE CZ C 7.406 -3.165 -8.183 1.00 . A A . 36 PHE CZ 1 1
7 22585 1 1 58 PHE H H 9.274 -10.022 -9.314 1.00 . A A . 36 PHE H 1 1
7 22586 1 1 58 PHE HA H 8.244 -8.143 -7.349 1.00 . A A . 36 PHE HA 1 1
7 22587 1 1 58 PHE HB2 H 10.295 -6.970 -8.242 1.00 . A A . 36 PHE HB2 1 1
7 22588 1 1 58 PHE HB3 H 9.630 -7.065 -9.864 1.00 . A A . 36 PHE HB3 1 1
7 22589 1 1 58 PHE HD1 H 9.330 -5.418 -6.567 1.00 . A A . 36 PHE HD1 1 1
7 22590 1 1 58 PHE HD2 H 7.831 -5.506 -10.580 1.00 . A A . 36 PHE HD2 1 1
7 22591 1 1 58 PHE HE1 H 8.227 -3.253 -6.208 1.00 . A A . 36 PHE HE1 1 1
7 22592 1 1 58 PHE HE2 H 6.726 -3.343 -10.203 1.00 . A A . 36 PHE HE2 1 1
7 22593 1 1 58 PHE HZ H 6.920 -2.211 -8.020 1.00 . A A . 36 PHE HZ 1 1
7 22594 1 1 58 PHE N N 9.381 -9.467 -8.511 1.00 . A A . 36 PHE N 1 1
7 22595 1 1 58 PHE O O 7.307 -9.108 -10.256 1.00 . A A . 36 PHE O 1 1
7 22596 1 1 59 SER C C 4.316 -6.333 -9.607 1.00 . A A . 37 SER C 1 1
7 22597 1 1 59 SER CA C 4.969 -7.711 -9.684 1.00 . A A . 37 SER CA 1 1
7 22598 1 1 59 SER CB C 4.006 -8.806 -9.171 1.00 . A A . 37 SER CB 1 1
7 22599 1 1 59 SER H H 6.240 -7.191 -8.069 1.00 . A A . 37 SER H 1 1
7 22600 1 1 59 SER HA H 5.218 -7.919 -10.725 1.00 . A A . 37 SER HA 1 1
7 22601 1 1 59 SER HB2 H 3.803 -8.652 -8.117 1.00 . A A . 37 SER HB2 1 1
7 22602 1 1 59 SER HB3 H 3.073 -8.762 -9.723 1.00 . A A . 37 SER HB3 1 1
7 22603 1 1 59 SER HG H 5.475 -10.030 -9.621 1.00 . A A . 37 SER HG 1 1
7 22604 1 1 59 SER N N 6.212 -7.714 -8.897 1.00 . A A . 37 SER N 1 1
7 22605 1 1 59 SER O O 4.303 -5.709 -8.552 1.00 . A A . 37 SER O 1 1
7 22606 1 1 59 SER OG O 4.562 -10.101 -9.339 1.00 . A A . 37 SER OG 1 1
7 22607 1 1 60 LEU C C 1.710 -4.875 -11.479 1.00 . A A . 38 LEU C 1 1
7 22608 1 1 60 LEU CA C 3.058 -4.592 -10.819 1.00 . A A . 38 LEU CA 1 1
7 22609 1 1 60 LEU CB C 3.882 -3.532 -11.602 1.00 . A A . 38 LEU CB 1 1
7 22610 1 1 60 LEU CD1 C 2.380 -1.585 -10.844 1.00 . A A . 38 LEU CD1 1 1
7 22611 1 1 60 LEU CD2 C 4.119 -1.215 -12.669 1.00 . A A . 38 LEU CD2 1 1
7 22612 1 1 60 LEU CG C 3.137 -2.221 -12.024 1.00 . A A . 38 LEU CG 1 1
7 22613 1 1 60 LEU H H 3.930 -6.369 -11.564 1.00 . A A . 38 LEU H 1 1
7 22614 1 1 60 LEU HA H 2.882 -4.224 -9.806 1.00 . A A . 38 LEU HA 1 1
7 22615 1 1 60 LEU HB2 H 4.732 -3.256 -10.986 1.00 . A A . 38 LEU HB2 1 1
7 22616 1 1 60 LEU HB3 H 4.265 -4.003 -12.503 1.00 . A A . 38 LEU HB3 1 1
7 22617 1 1 60 LEU HD11 H 1.620 -2.273 -10.492 1.00 . A A . 38 LEU HD11 1 1
7 22618 1 1 60 LEU HD12 H 1.902 -0.670 -11.162 1.00 . A A . 38 LEU HD12 1 1
7 22619 1 1 60 LEU HD13 H 3.067 -1.371 -10.039 1.00 . A A . 38 LEU HD13 1 1
7 22620 1 1 60 LEU HD21 H 3.575 -0.343 -13.012 1.00 . A A . 38 LEU HD21 1 1
7 22621 1 1 60 LEU HD22 H 4.608 -1.676 -13.515 1.00 . A A . 38 LEU HD22 1 1
7 22622 1 1 60 LEU HD23 H 4.868 -0.908 -11.948 1.00 . A A . 38 LEU HD23 1 1
7 22623 1 1 60 LEU HG H 2.397 -2.471 -12.773 1.00 . A A . 38 LEU HG 1 1
7 22624 1 1 60 LEU N N 3.801 -5.856 -10.739 1.00 . A A . 38 LEU N 1 1
7 22625 1 1 60 LEU O O 1.663 -5.260 -12.637 1.00 . A A . 38 LEU O 1 1
7 22626 1 1 61 PHE C C -1.601 -3.633 -10.777 1.00 . A A . 39 PHE C 1 1
7 22627 1 1 61 PHE CA C -0.763 -4.876 -11.156 1.00 . A A . 39 PHE CA 1 1
7 22628 1 1 61 PHE CB C -1.347 -6.202 -10.543 1.00 . A A . 39 PHE CB 1 1
7 22629 1 1 61 PHE CD1 C 0.340 -7.357 -9.003 1.00 . A A . 39 PHE CD1 1 1
7 22630 1 1 61 PHE CD2 C -1.455 -6.160 -7.986 1.00 . A A . 39 PHE CD2 1 1
7 22631 1 1 61 PHE CE1 C 0.820 -7.697 -7.754 1.00 . A A . 39 PHE CE1 1 1
7 22632 1 1 61 PHE CE2 C -0.971 -6.506 -6.736 1.00 . A A . 39 PHE CE2 1 1
7 22633 1 1 61 PHE CG C -0.813 -6.577 -9.146 1.00 . A A . 39 PHE CG 1 1
7 22634 1 1 61 PHE CZ C 0.164 -7.271 -6.622 1.00 . A A . 39 PHE CZ 1 1
7 22635 1 1 61 PHE H H 0.769 -4.369 -9.797 1.00 . A A . 39 PHE H 1 1
7 22636 1 1 61 PHE HA H -0.759 -4.969 -12.246 1.00 . A A . 39 PHE HA 1 1
7 22637 1 1 61 PHE HB2 H -2.426 -6.120 -10.478 1.00 . A A . 39 PHE HB2 1 1
7 22638 1 1 61 PHE HB3 H -1.118 -7.025 -11.215 1.00 . A A . 39 PHE HB3 1 1
7 22639 1 1 61 PHE HD1 H 0.869 -7.695 -9.887 1.00 . A A . 39 PHE HD1 1 1
7 22640 1 1 61 PHE HD2 H -2.351 -5.558 -8.061 1.00 . A A . 39 PHE HD2 1 1
7 22641 1 1 61 PHE HE1 H 1.716 -8.297 -7.662 1.00 . A A . 39 PHE HE1 1 1
7 22642 1 1 61 PHE HE2 H -1.486 -6.166 -5.846 1.00 . A A . 39 PHE HE2 1 1
7 22643 1 1 61 PHE HZ H 0.542 -7.540 -5.643 1.00 . A A . 39 PHE HZ 1 1
7 22644 1 1 61 PHE N N 0.627 -4.674 -10.716 1.00 . A A . 39 PHE N 1 1
7 22645 1 1 61 PHE O O -1.793 -3.323 -9.601 1.00 . A A . 39 PHE O 1 1
7 22646 1 1 62 VAL C C -4.337 -1.991 -12.089 1.00 . A A . 40 VAL C 1 1
7 22647 1 1 62 VAL CA C -2.880 -1.689 -11.676 1.00 . A A . 40 VAL CA 1 1
7 22648 1 1 62 VAL CB C -2.274 -0.494 -12.521 1.00 . A A . 40 VAL CB 1 1
7 22649 1 1 62 VAL CG1 C -2.019 -0.875 -13.999 1.00 . A A . 40 VAL CG1 1 1
7 22650 1 1 62 VAL CG2 C -3.136 0.794 -12.404 1.00 . A A . 40 VAL CG2 1 1
7 22651 1 1 62 VAL H H -1.809 -3.199 -12.714 1.00 . A A . 40 VAL H 1 1
7 22652 1 1 62 VAL HA H -2.872 -1.393 -10.626 1.00 . A A . 40 VAL HA 1 1
7 22653 1 1 62 VAL HB H -1.302 -0.266 -12.087 1.00 . A A . 40 VAL HB 1 1
7 22654 1 1 62 VAL HG11 H -2.957 -1.094 -14.491 1.00 . A A . 40 VAL HG11 1 1
7 22655 1 1 62 VAL HG12 H -1.380 -1.750 -14.046 1.00 . A A . 40 VAL HG12 1 1
7 22656 1 1 62 VAL HG13 H -1.527 -0.052 -14.510 1.00 . A A . 40 VAL HG13 1 1
7 22657 1 1 62 VAL HG21 H -4.121 0.615 -12.815 1.00 . A A . 40 VAL HG21 1 1
7 22658 1 1 62 VAL HG22 H -2.665 1.606 -12.946 1.00 . A A . 40 VAL HG22 1 1
7 22659 1 1 62 VAL HG23 H -3.233 1.076 -11.362 1.00 . A A . 40 VAL HG23 1 1
7 22660 1 1 62 VAL N N -2.052 -2.904 -11.813 1.00 . A A . 40 VAL N 1 1
7 22661 1 1 62 VAL O O -4.576 -2.753 -13.032 1.00 . A A . 40 VAL O 1 1
7 22662 1 1 63 LEU C C -7.505 -0.632 -12.225 1.00 . A A . 41 LEU C 1 1
7 22663 1 1 63 LEU CA C -6.730 -1.729 -11.473 1.00 . A A . 41 LEU CA 1 1
7 22664 1 1 63 LEU CB C -7.338 -1.973 -10.061 1.00 . A A . 41 LEU CB 1 1
7 22665 1 1 63 LEU CD1 C -5.475 -3.189 -8.711 1.00 . A A . 41 LEU CD1 1 1
7 22666 1 1 63 LEU CD2 C -7.932 -3.743 -8.287 1.00 . A A . 41 LEU CD2 1 1
7 22667 1 1 63 LEU CG C -6.888 -3.296 -9.332 1.00 . A A . 41 LEU CG 1 1
7 22668 1 1 63 LEU H H -5.041 -0.653 -10.777 1.00 . A A . 41 LEU H 1 1
7 22669 1 1 63 LEU HA H -6.820 -2.656 -12.047 1.00 . A A . 41 LEU HA 1 1
7 22670 1 1 63 LEU HB2 H -7.084 -1.125 -9.428 1.00 . A A . 41 LEU HB2 1 1
7 22671 1 1 63 LEU HB3 H -8.421 -1.996 -10.163 1.00 . A A . 41 LEU HB3 1 1
7 22672 1 1 63 LEU HD11 H -5.201 -4.137 -8.270 1.00 . A A . 41 LEU HD11 1 1
7 22673 1 1 63 LEU HD12 H -5.463 -2.422 -7.946 1.00 . A A . 41 LEU HD12 1 1
7 22674 1 1 63 LEU HD13 H -4.758 -2.935 -9.480 1.00 . A A . 41 LEU HD13 1 1
7 22675 1 1 63 LEU HD21 H -7.616 -4.675 -7.833 1.00 . A A . 41 LEU HD21 1 1
7 22676 1 1 63 LEU HD22 H -8.888 -3.894 -8.771 1.00 . A A . 41 LEU HD22 1 1
7 22677 1 1 63 LEU HD23 H -8.037 -2.987 -7.519 1.00 . A A . 41 LEU HD23 1 1
7 22678 1 1 63 LEU HG H -6.834 -4.086 -10.072 1.00 . A A . 41 LEU HG 1 1
7 22679 1 1 63 LEU N N -5.301 -1.391 -11.366 1.00 . A A . 41 LEU N 1 1
7 22680 1 1 63 LEU O O -7.083 0.531 -12.260 1.00 . A A . 41 LEU O 1 1
7 22681 1 1 64 ALA C C -10.191 0.969 -12.796 1.00 . A A . 42 ALA C 1 1
7 22682 1 1 64 ALA CA C -9.536 -0.158 -13.615 1.00 . A A . 42 ALA CA 1 1
7 22683 1 1 64 ALA CB C -10.614 -1.013 -14.301 1.00 . A A . 42 ALA CB 1 1
7 22684 1 1 64 ALA H H -8.948 -1.955 -12.653 1.00 . A A . 42 ALA H 1 1
7 22685 1 1 64 ALA HA H -8.917 0.287 -14.390 1.00 . A A . 42 ALA HA 1 1
7 22686 1 1 64 ALA HB1 H -10.144 -1.804 -14.872 1.00 . A A . 42 ALA HB1 1 1
7 22687 1 1 64 ALA HB2 H -11.207 -0.400 -14.970 1.00 . A A . 42 ALA HB2 1 1
7 22688 1 1 64 ALA HB3 H -11.262 -1.453 -13.553 1.00 . A A . 42 ALA HB3 1 1
7 22689 1 1 64 ALA N N -8.665 -1.028 -12.791 1.00 . A A . 42 ALA N 1 1
7 22690 1 1 64 ALA O O -10.602 1.991 -13.358 1.00 . A A . 42 ALA O 1 1
7 22691 1 1 65 ASN C C -9.939 2.989 -10.367 1.00 . A A . 43 ASN C 1 1
7 22692 1 1 65 ASN CA C -10.865 1.764 -10.540 1.00 . A A . 43 ASN CA 1 1
7 22693 1 1 65 ASN CB C -11.179 1.120 -9.163 1.00 . A A . 43 ASN CB 1 1
7 22694 1 1 65 ASN CG C -9.996 0.367 -8.567 1.00 . A A . 43 ASN CG 1 1
7 22695 1 1 65 ASN H H -9.984 -0.089 -11.113 1.00 . A A . 43 ASN H 1 1
7 22696 1 1 65 ASN HA H -11.802 2.115 -10.971 1.00 . A A . 43 ASN HA 1 1
7 22697 1 1 65 ASN HB2 H -11.483 1.894 -8.466 1.00 . A A . 43 ASN HB2 1 1
7 22698 1 1 65 ASN HB3 H -12.006 0.426 -9.280 1.00 . A A . 43 ASN HB3 1 1
7 22699 1 1 65 ASN HD21 H -9.223 2.052 -7.881 1.00 . A A . 43 ASN HD21 1 1
7 22700 1 1 65 ASN HD22 H -8.355 0.611 -7.527 1.00 . A A . 43 ASN HD22 1 1
7 22701 1 1 65 ASN N N -10.296 0.765 -11.473 1.00 . A A . 43 ASN N 1 1
7 22702 1 1 65 ASN ND2 N -9.096 1.077 -7.933 1.00 . A A . 43 ASN ND2 1 1
7 22703 1 1 65 ASN O O -10.393 4.040 -9.912 1.00 . A A . 43 ASN O 1 1
7 22704 1 1 65 ASN OD1 O -9.885 -0.843 -8.705 1.00 . A A . 43 ASN OD1 1 1
7 22705 1 1 66 GLY C C -6.682 3.934 -9.591 1.00 . A A . 44 GLY C 1 1
7 22706 1 1 66 GLY CA C -7.699 3.961 -10.732 1.00 . A A . 44 GLY CA 1 1
7 22707 1 1 66 GLY H H -8.333 1.954 -11.009 1.00 . A A . 44 GLY H 1 1
7 22708 1 1 66 GLY HA2 H -7.164 3.941 -11.675 1.00 . A A . 44 GLY HA2 1 1
7 22709 1 1 66 GLY HA3 H -8.246 4.897 -10.682 1.00 . A A . 44 GLY HA3 1 1
7 22710 1 1 66 GLY N N -8.648 2.840 -10.727 1.00 . A A . 44 GLY N 1 1
7 22711 1 1 66 GLY O O -6.037 4.955 -9.328 1.00 . A A . 44 GLY O 1 1
7 22712 1 1 67 MET C C -4.339 1.709 -8.579 1.00 . A A . 45 MET C 1 1
7 22713 1 1 67 MET CA C -5.425 2.580 -7.930 1.00 . A A . 45 MET CA 1 1
7 22714 1 1 67 MET CB C -5.949 1.934 -6.606 1.00 . A A . 45 MET CB 1 1
7 22715 1 1 67 MET CE C -4.196 -0.083 -4.695 1.00 . A A . 45 MET CE 1 1
7 22716 1 1 67 MET CG C -6.151 0.392 -6.627 1.00 . A A . 45 MET CG 1 1
7 22717 1 1 67 MET H H -7.150 2.049 -9.070 1.00 . A A . 45 MET H 1 1
7 22718 1 1 67 MET HA H -4.994 3.553 -7.700 1.00 . A A . 45 MET HA 1 1
7 22719 1 1 67 MET HB2 H -5.254 2.159 -5.805 1.00 . A A . 45 MET HB2 1 1
7 22720 1 1 67 MET HB3 H -6.903 2.394 -6.358 1.00 . A A . 45 MET HB3 1 1
7 22721 1 1 67 MET HE1 H -3.285 -0.586 -4.407 1.00 . A A . 45 MET HE1 1 1
7 22722 1 1 67 MET HE2 H -4.993 -0.366 -4.020 1.00 . A A . 45 MET HE2 1 1
7 22723 1 1 67 MET HE3 H -4.047 0.985 -4.644 1.00 . A A . 45 MET HE3 1 1
7 22724 1 1 67 MET HG2 H -6.853 0.113 -5.847 1.00 . A A . 45 MET HG2 1 1
7 22725 1 1 67 MET HG3 H -6.569 0.105 -7.584 1.00 . A A . 45 MET HG3 1 1
7 22726 1 1 67 MET N N -6.524 2.780 -8.910 1.00 . A A . 45 MET N 1 1
7 22727 1 1 67 MET O O -4.637 0.919 -9.485 1.00 . A A . 45 MET O 1 1
7 22728 1 1 67 MET SD S -4.629 -0.547 -6.371 1.00 . A A . 45 MET SD 1 1
7 22729 1 1 68 LYS C C -1.240 0.349 -7.510 1.00 . A A . 46 LYS C 1 1
7 22730 1 1 68 LYS CA C -1.947 1.090 -8.654 1.00 . A A . 46 LYS CA 1 1
7 22731 1 1 68 LYS CB C -1.001 2.058 -9.404 1.00 . A A . 46 LYS CB 1 1
7 22732 1 1 68 LYS CD C 0.717 2.366 -11.278 1.00 . A A . 46 LYS CD 1 1
7 22733 1 1 68 LYS CE C 1.533 1.658 -12.359 1.00 . A A . 46 LYS CE 1 1
7 22734 1 1 68 LYS CG C 0.051 1.378 -10.295 1.00 . A A . 46 LYS CG 1 1
7 22735 1 1 68 LYS H H -2.920 2.482 -7.388 1.00 . A A . 46 LYS H 1 1
7 22736 1 1 68 LYS HA H -2.329 0.352 -9.364 1.00 . A A . 46 LYS HA 1 1
7 22737 1 1 68 LYS HB2 H -1.606 2.706 -10.032 1.00 . A A . 46 LYS HB2 1 1
7 22738 1 1 68 LYS HB3 H -0.484 2.678 -8.677 1.00 . A A . 46 LYS HB3 1 1
7 22739 1 1 68 LYS HD2 H -0.053 2.958 -11.763 1.00 . A A . 46 LYS HD2 1 1
7 22740 1 1 68 LYS HD3 H 1.368 3.029 -10.726 1.00 . A A . 46 LYS HD3 1 1
7 22741 1 1 68 LYS HE2 H 2.375 1.156 -11.897 1.00 . A A . 46 LYS HE2 1 1
7 22742 1 1 68 LYS HE3 H 0.908 0.923 -12.856 1.00 . A A . 46 LYS HE3 1 1
7 22743 1 1 68 LYS HG2 H 0.816 0.942 -9.662 1.00 . A A . 46 LYS HG2 1 1
7 22744 1 1 68 LYS HG3 H -0.430 0.585 -10.862 1.00 . A A . 46 LYS HG3 1 1
7 22745 1 1 68 LYS HZ1 H 2.542 2.080 -14.128 1.00 . A A . 46 LYS HZ1 1 1
7 22746 1 1 68 LYS HZ2 H 2.723 3.263 -12.941 1.00 . A A . 46 LYS HZ2 1 1
7 22747 1 1 68 LYS HZ3 H 1.268 3.143 -13.797 1.00 . A A . 46 LYS HZ3 1 1
7 22748 1 1 68 LYS N N -3.088 1.848 -8.113 1.00 . A A . 46 LYS N 1 1
7 22749 1 1 68 LYS NZ N 2.052 2.602 -13.377 1.00 . A A . 46 LYS NZ 1 1
7 22750 1 1 68 LYS O O -0.926 0.955 -6.479 1.00 . A A . 46 LYS O 1 1
7 22751 1 1 69 LEU C C 0.730 -2.627 -7.092 1.00 . A A . 47 LEU C 1 1
7 22752 1 1 69 LEU CA C -0.541 -1.867 -6.642 1.00 . A A . 47 LEU CA 1 1
7 22753 1 1 69 LEU CB C -1.710 -2.853 -6.288 1.00 . A A . 47 LEU CB 1 1
7 22754 1 1 69 LEU CD1 C -3.123 -4.165 -4.626 1.00 . A A . 47 LEU CD1 1 1
7 22755 1 1 69 LEU CD2 C -0.654 -3.821 -4.128 1.00 . A A . 47 LEU CD2 1 1
7 22756 1 1 69 LEU CG C -1.919 -3.221 -4.780 1.00 . A A . 47 LEU CG 1 1
7 22757 1 1 69 LEU H H -1.103 -1.313 -8.617 1.00 . A A . 47 LEU H 1 1
7 22758 1 1 69 LEU HA H -0.301 -1.275 -5.760 1.00 . A A . 47 LEU HA 1 1
7 22759 1 1 69 LEU HB2 H -2.635 -2.411 -6.646 1.00 . A A . 47 LEU HB2 1 1
7 22760 1 1 69 LEU HB3 H -1.559 -3.777 -6.842 1.00 . A A . 47 LEU HB3 1 1
7 22761 1 1 69 LEU HD11 H -4.012 -3.686 -5.017 1.00 . A A . 47 LEU HD11 1 1
7 22762 1 1 69 LEU HD12 H -3.276 -4.385 -3.581 1.00 . A A . 47 LEU HD12 1 1
7 22763 1 1 69 LEU HD13 H -2.944 -5.087 -5.164 1.00 . A A . 47 LEU HD13 1 1
7 22764 1 1 69 LEU HD21 H -0.855 -4.057 -3.090 1.00 . A A . 47 LEU HD21 1 1
7 22765 1 1 69 LEU HD22 H 0.153 -3.103 -4.174 1.00 . A A . 47 LEU HD22 1 1
7 22766 1 1 69 LEU HD23 H -0.360 -4.723 -4.651 1.00 . A A . 47 LEU HD23 1 1
7 22767 1 1 69 LEU HG H -2.162 -2.310 -4.238 1.00 . A A . 47 LEU HG 1 1
7 22768 1 1 69 LEU N N -0.984 -0.954 -7.711 1.00 . A A . 47 LEU N 1 1
7 22769 1 1 69 LEU O O 0.762 -3.204 -8.180 1.00 . A A . 47 LEU O 1 1
7 22770 1 1 70 GLY C C 3.103 -4.515 -5.544 1.00 . A A . 48 GLY C 1 1
7 22771 1 1 70 GLY CA C 3.012 -3.317 -6.467 1.00 . A A . 48 GLY CA 1 1
7 22772 1 1 70 GLY H H 1.696 -2.025 -5.465 1.00 . A A . 48 GLY H 1 1
7 22773 1 1 70 GLY HA2 H 3.075 -3.654 -7.498 1.00 . A A . 48 GLY HA2 1 1
7 22774 1 1 70 GLY HA3 H 3.846 -2.661 -6.265 1.00 . A A . 48 GLY HA3 1 1
7 22775 1 1 70 GLY N N 1.772 -2.579 -6.256 1.00 . A A . 48 GLY N 1 1
7 22776 1 1 70 GLY O O 2.357 -4.634 -4.562 1.00 . A A . 48 GLY O 1 1
7 22777 1 1 71 LEU C C 5.997 -6.584 -5.020 1.00 . A A . 49 LEU C 1 1
7 22778 1 1 71 LEU CA C 4.471 -6.470 -4.948 1.00 . A A . 49 LEU CA 1 1
7 22779 1 1 71 LEU CB C 3.752 -7.779 -5.402 1.00 . A A . 49 LEU CB 1 1
7 22780 1 1 71 LEU CD1 C 2.359 -8.061 -3.287 1.00 . A A . 49 LEU CD1 1 1
7 22781 1 1 71 LEU CD2 C 2.766 -10.065 -4.822 1.00 . A A . 49 LEU CD2 1 1
7 22782 1 1 71 LEU CG C 3.345 -8.749 -4.258 1.00 . A A . 49 LEU CG 1 1
7 22783 1 1 71 LEU H H 4.611 -5.219 -6.634 1.00 . A A . 49 LEU H 1 1
7 22784 1 1 71 LEU HA H 4.181 -6.225 -3.924 1.00 . A A . 49 LEU HA 1 1
7 22785 1 1 71 LEU HB2 H 2.850 -7.502 -5.944 1.00 . A A . 49 LEU HB2 1 1
7 22786 1 1 71 LEU HB3 H 4.397 -8.315 -6.092 1.00 . A A . 49 LEU HB3 1 1
7 22787 1 1 71 LEU HD11 H 1.459 -7.769 -3.817 1.00 . A A . 49 LEU HD11 1 1
7 22788 1 1 71 LEU HD12 H 2.824 -7.181 -2.859 1.00 . A A . 49 LEU HD12 1 1
7 22789 1 1 71 LEU HD13 H 2.099 -8.742 -2.487 1.00 . A A . 49 LEU HD13 1 1
7 22790 1 1 71 LEU HD21 H 2.523 -10.736 -4.007 1.00 . A A . 49 LEU HD21 1 1
7 22791 1 1 71 LEU HD22 H 3.498 -10.541 -5.460 1.00 . A A . 49 LEU HD22 1 1
7 22792 1 1 71 LEU HD23 H 1.870 -9.860 -5.397 1.00 . A A . 49 LEU HD23 1 1
7 22793 1 1 71 LEU HG H 4.230 -9.002 -3.683 1.00 . A A . 49 LEU HG 1 1
7 22794 1 1 71 LEU N N 4.096 -5.358 -5.817 1.00 . A A . 49 LEU N 1 1
7 22795 1 1 71 LEU O O 6.538 -7.039 -6.028 1.00 . A A . 49 LEU O 1 1
7 22796 1 1 72 TRP C C 8.566 -7.260 -2.912 1.00 . A A . 50 TRP C 1 1
7 22797 1 1 72 TRP CA C 8.150 -6.158 -3.887 1.00 . A A . 50 TRP CA 1 1
7 22798 1 1 72 TRP CB C 8.718 -4.772 -3.435 1.00 . A A . 50 TRP CB 1 1
7 22799 1 1 72 TRP CD1 C 11.061 -5.374 -4.423 1.00 . A A . 50 TRP CD1 1 1
7 22800 1 1 72 TRP CD2 C 10.913 -3.295 -3.606 1.00 . A A . 50 TRP CD2 1 1
7 22801 1 1 72 TRP CE2 C 12.204 -3.485 -4.133 1.00 . A A . 50 TRP CE2 1 1
7 22802 1 1 72 TRP CE3 C 10.604 -2.065 -3.033 1.00 . A A . 50 TRP CE3 1 1
7 22803 1 1 72 TRP CG C 10.178 -4.515 -3.811 1.00 . A A . 50 TRP CG 1 1
7 22804 1 1 72 TRP CH2 C 12.842 -1.290 -3.542 1.00 . A A . 50 TRP CH2 1 1
7 22805 1 1 72 TRP CZ2 C 13.176 -2.488 -4.108 1.00 . A A . 50 TRP CZ2 1 1
7 22806 1 1 72 TRP CZ3 C 11.571 -1.075 -3.003 1.00 . A A . 50 TRP CZ3 1 1
7 22807 1 1 72 TRP H H 6.179 -5.790 -3.192 1.00 . A A . 50 TRP H 1 1
7 22808 1 1 72 TRP HA H 8.540 -6.392 -4.880 1.00 . A A . 50 TRP HA 1 1
7 22809 1 1 72 TRP HB2 H 8.126 -3.988 -3.896 1.00 . A A . 50 TRP HB2 1 1
7 22810 1 1 72 TRP HB3 H 8.629 -4.675 -2.358 1.00 . A A . 50 TRP HB3 1 1
7 22811 1 1 72 TRP HD1 H 10.827 -6.392 -4.703 1.00 . A A . 50 TRP HD1 1 1
7 22812 1 1 72 TRP HE1 H 13.052 -5.163 -5.055 1.00 . A A . 50 TRP HE1 1 1
7 22813 1 1 72 TRP HE3 H 9.625 -1.880 -2.613 1.00 . A A . 50 TRP HE3 1 1
7 22814 1 1 72 TRP HH2 H 13.571 -0.489 -3.495 1.00 . A A . 50 TRP HH2 1 1
7 22815 1 1 72 TRP HZ2 H 14.166 -2.644 -4.521 1.00 . A A . 50 TRP HZ2 1 1
7 22816 1 1 72 TRP HZ3 H 11.341 -0.113 -2.562 1.00 . A A . 50 TRP HZ3 1 1
7 22817 1 1 72 TRP N N 6.682 -6.134 -3.961 1.00 . A A . 50 TRP N 1 1
7 22818 1 1 72 TRP NE1 N 12.267 -4.756 -4.625 1.00 . A A . 50 TRP NE1 1 1
7 22819 1 1 72 TRP O O 8.070 -7.307 -1.785 1.00 . A A . 50 TRP O 1 1
7 22820 1 1 73 SER C C 10.979 -8.627 -1.489 1.00 . A A . 51 SER C 1 1
7 22821 1 1 73 SER CA C 9.988 -9.214 -2.509 1.00 . A A . 51 SER CA 1 1
7 22822 1 1 73 SER CB C 10.645 -10.296 -3.377 1.00 . A A . 51 SER CB 1 1
7 22823 1 1 73 SER H H 9.759 -8.088 -4.289 1.00 . A A . 51 SER H 1 1
7 22824 1 1 73 SER HA H 9.150 -9.664 -1.973 1.00 . A A . 51 SER HA 1 1
7 22825 1 1 73 SER HB2 H 11.501 -9.879 -3.901 1.00 . A A . 51 SER HB2 1 1
7 22826 1 1 73 SER HB3 H 10.976 -11.122 -2.756 1.00 . A A . 51 SER HB3 1 1
7 22827 1 1 73 SER HG H 8.881 -10.337 -4.232 1.00 . A A . 51 SER HG 1 1
7 22828 1 1 73 SER N N 9.453 -8.152 -3.359 1.00 . A A . 51 SER N 1 1
7 22829 1 1 73 SER O O 11.895 -7.884 -1.863 1.00 . A A . 51 SER O 1 1
7 22830 1 1 73 SER OG O 9.728 -10.789 -4.332 1.00 . A A . 51 SER OG 1 1
7 22831 1 1 74 ARG C C 13.038 -8.840 0.908 1.00 . A A . 52 ARG C 1 1
7 22832 1 1 74 ARG CA C 11.551 -8.408 0.921 1.00 . A A . 52 ARG CA 1 1
7 22833 1 1 74 ARG CB C 10.887 -8.807 2.267 1.00 . A A . 52 ARG CB 1 1
7 22834 1 1 74 ARG CD C 10.308 -10.663 3.943 1.00 . A A . 52 ARG CD 1 1
7 22835 1 1 74 ARG CG C 10.886 -10.325 2.565 1.00 . A A . 52 ARG CG 1 1
7 22836 1 1 74 ARG CZ C 10.158 -12.660 5.431 1.00 . A A . 52 ARG CZ 1 1
7 22837 1 1 74 ARG H H 10.106 -9.652 -0.005 1.00 . A A . 52 ARG H 1 1
7 22838 1 1 74 ARG HA H 11.513 -7.323 0.826 1.00 . A A . 52 ARG HA 1 1
7 22839 1 1 74 ARG HB2 H 11.408 -8.299 3.073 1.00 . A A . 52 ARG HB2 1 1
7 22840 1 1 74 ARG HB3 H 9.858 -8.462 2.256 1.00 . A A . 52 ARG HB3 1 1
7 22841 1 1 74 ARG HD2 H 10.862 -10.120 4.702 1.00 . A A . 52 ARG HD2 1 1
7 22842 1 1 74 ARG HD3 H 9.267 -10.359 3.976 1.00 . A A . 52 ARG HD3 1 1
7 22843 1 1 74 ARG HE H 10.634 -12.699 3.488 1.00 . A A . 52 ARG HE 1 1
7 22844 1 1 74 ARG HG2 H 10.294 -10.831 1.810 1.00 . A A . 52 ARG HG2 1 1
7 22845 1 1 74 ARG HG3 H 11.906 -10.693 2.515 1.00 . A A . 52 ARG HG3 1 1
7 22846 1 1 74 ARG HH11 H 9.741 -10.924 6.386 1.00 . A A . 52 ARG HH11 1 1
7 22847 1 1 74 ARG HH12 H 9.656 -12.344 7.367 1.00 . A A . 52 ARG HH12 1 1
7 22848 1 1 74 ARG HH21 H 10.515 -14.542 4.794 1.00 . A A . 52 ARG HH21 1 1
7 22849 1 1 74 ARG HH22 H 10.089 -14.391 6.472 1.00 . A A . 52 ARG HH22 1 1
7 22850 1 1 74 ARG N N 10.788 -8.978 -0.205 1.00 . A A . 52 ARG N 1 1
7 22851 1 1 74 ARG NE N 10.392 -12.106 4.235 1.00 . A A . 52 ARG NE 1 1
7 22852 1 1 74 ARG NH1 N 9.828 -11.914 6.475 1.00 . A A . 52 ARG NH1 1 1
7 22853 1 1 74 ARG NH2 N 10.263 -13.968 5.578 1.00 . A A . 52 ARG NH2 1 1
7 22854 1 1 74 ARG O O 13.840 -8.295 1.667 1.00 . A A . 52 ARG O 1 1
7 22855 1 1 75 HIS C C 15.594 -9.374 -1.029 1.00 . A A . 53 HIS C 1 1
7 22856 1 1 75 HIS CA C 14.787 -10.300 -0.092 1.00 . A A . 53 HIS CA 1 1
7 22857 1 1 75 HIS CB C 14.852 -11.782 -0.595 1.00 . A A . 53 HIS CB 1 1
7 22858 1 1 75 HIS CD2 C 13.438 -12.478 -2.682 1.00 . A A . 53 HIS CD2 1 1
7 22859 1 1 75 HIS CE1 C 14.940 -12.091 -4.224 1.00 . A A . 53 HIS CE1 1 1
7 22860 1 1 75 HIS CG C 14.546 -12.006 -2.059 1.00 . A A . 53 HIS CG 1 1
7 22861 1 1 75 HIS H H 12.699 -10.248 -0.486 1.00 . A A . 53 HIS H 1 1
7 22862 1 1 75 HIS HA H 15.245 -10.260 0.897 1.00 . A A . 53 HIS HA 1 1
7 22863 1 1 75 HIS HB2 H 15.851 -12.165 -0.421 1.00 . A A . 53 HIS HB2 1 1
7 22864 1 1 75 HIS HB3 H 14.157 -12.378 -0.015 1.00 . A A . 53 HIS HB3 1 1
7 22865 1 1 75 HIS HD1 H 16.386 -11.448 -2.933 1.00 . A A . 53 HIS HD1 1 1
7 22866 1 1 75 HIS HD2 H 12.508 -12.768 -2.210 1.00 . A A . 53 HIS HD2 1 1
7 22867 1 1 75 HIS HE1 H 15.430 -12.009 -5.185 1.00 . A A . 53 HIS HE1 1 1
7 22868 1 1 75 HIS HE2 H 13.071 -12.753 -4.735 1.00 . A A . 53 HIS HE2 1 1
7 22869 1 1 75 HIS N N 13.394 -9.826 0.051 1.00 . A A . 53 HIS N 1 1
7 22870 1 1 75 HIS ND1 N 15.469 -11.782 -3.060 1.00 . A A . 53 HIS ND1 1 1
7 22871 1 1 75 HIS NE2 N 13.712 -12.518 -4.022 1.00 . A A . 53 HIS NE2 1 1
7 22872 1 1 75 HIS O O 16.820 -9.331 -0.945 1.00 . A A . 53 HIS O 1 1
7 22873 1 1 76 THR C C 15.198 -6.294 -2.747 1.00 . A A . 54 THR C 1 1
7 22874 1 1 76 THR CA C 15.543 -7.784 -2.956 1.00 . A A . 54 THR CA 1 1
7 22875 1 1 76 THR CB C 15.121 -8.265 -4.394 1.00 . A A . 54 THR CB 1 1
7 22876 1 1 76 THR CG2 C 13.629 -8.015 -4.689 1.00 . A A . 54 THR CG2 1 1
7 22877 1 1 76 THR H H 13.919 -8.655 -1.884 1.00 . A A . 54 THR H 1 1
7 22878 1 1 76 THR HA H 16.622 -7.890 -2.871 1.00 . A A . 54 THR HA 1 1
7 22879 1 1 76 THR HB H 15.300 -9.337 -4.452 1.00 . A A . 54 THR HB 1 1
7 22880 1 1 76 THR HG1 H 15.836 -6.676 -5.345 1.00 . A A . 54 THR HG1 1 1
7 22881 1 1 76 THR HG21 H 13.424 -6.951 -4.665 1.00 . A A . 54 THR HG21 1 1
7 22882 1 1 76 THR HG22 H 13.020 -8.512 -3.945 1.00 . A A . 54 THR HG22 1 1
7 22883 1 1 76 THR HG23 H 13.378 -8.403 -5.669 1.00 . A A . 54 THR HG23 1 1
7 22884 1 1 76 THR N N 14.898 -8.637 -1.923 1.00 . A A . 54 THR N 1 1
7 22885 1 1 76 THR O O 15.528 -5.444 -3.591 1.00 . A A . 54 THR O 1 1
7 22886 1 1 76 THR OG1 O 15.918 -7.633 -5.413 1.00 . A A . 54 THR OG1 1 1
7 22887 1 1 77 VAL C C 15.395 -3.727 -0.973 1.00 . A A . 55 VAL C 1 1
7 22888 1 1 77 VAL CA C 14.154 -4.601 -1.275 1.00 . A A . 55 VAL CA 1 1
7 22889 1 1 77 VAL CB C 13.134 -4.550 -0.066 1.00 . A A . 55 VAL CB 1 1
7 22890 1 1 77 VAL CG1 C 13.734 -5.156 1.220 1.00 . A A . 55 VAL CG1 1 1
7 22891 1 1 77 VAL CG2 C 12.613 -3.106 0.181 1.00 . A A . 55 VAL CG2 1 1
7 22892 1 1 77 VAL H H 14.289 -6.702 -1.004 1.00 . A A . 55 VAL H 1 1
7 22893 1 1 77 VAL HA H 13.649 -4.193 -2.144 1.00 . A A . 55 VAL HA 1 1
7 22894 1 1 77 VAL HB H 12.278 -5.162 -0.342 1.00 . A A . 55 VAL HB 1 1
7 22895 1 1 77 VAL HG11 H 14.056 -6.173 1.031 1.00 . A A . 55 VAL HG11 1 1
7 22896 1 1 77 VAL HG12 H 12.994 -5.162 2.010 1.00 . A A . 55 VAL HG12 1 1
7 22897 1 1 77 VAL HG13 H 14.589 -4.572 1.539 1.00 . A A . 55 VAL HG13 1 1
7 22898 1 1 77 VAL HG21 H 13.439 -2.458 0.452 1.00 . A A . 55 VAL HG21 1 1
7 22899 1 1 77 VAL HG22 H 11.884 -3.105 0.984 1.00 . A A . 55 VAL HG22 1 1
7 22900 1 1 77 VAL HG23 H 12.144 -2.725 -0.721 1.00 . A A . 55 VAL HG23 1 1
7 22901 1 1 77 VAL N N 14.536 -5.981 -1.617 1.00 . A A . 55 VAL N 1 1
7 22902 1 1 77 VAL O O 16.373 -4.196 -0.378 1.00 . A A . 55 VAL O 1 1
7 22903 1 1 78 GLU C C 15.537 -0.206 -0.554 1.00 . A A . 56 GLU C 1 1
7 22904 1 1 78 GLU CA C 16.317 -1.421 -1.101 1.00 . A A . 56 GLU CA 1 1
7 22905 1 1 78 GLU CB C 17.181 -1.033 -2.319 1.00 . A A . 56 GLU CB 1 1
7 22906 1 1 78 GLU CD C 19.053 -1.747 -3.951 1.00 . A A . 56 GLU CD 1 1
7 22907 1 1 78 GLU CG C 18.155 -2.134 -2.767 1.00 . A A . 56 GLU CG 1 1
7 22908 1 1 78 GLU H H 14.614 -2.231 -2.039 1.00 . A A . 56 GLU H 1 1
7 22909 1 1 78 GLU HA H 16.969 -1.806 -0.317 1.00 . A A . 56 GLU HA 1 1
7 22910 1 1 78 GLU HB2 H 16.531 -0.786 -3.151 1.00 . A A . 56 GLU HB2 1 1
7 22911 1 1 78 GLU HB3 H 17.764 -0.156 -2.065 1.00 . A A . 56 GLU HB3 1 1
7 22912 1 1 78 GLU HG2 H 18.793 -2.371 -1.937 1.00 . A A . 56 GLU HG2 1 1
7 22913 1 1 78 GLU HG3 H 17.581 -3.018 -3.022 1.00 . A A . 56 GLU HG3 1 1
7 22914 1 1 78 GLU N N 15.347 -2.468 -1.442 1.00 . A A . 56 GLU N 1 1
7 22915 1 1 78 GLU O O 14.755 0.398 -1.300 1.00 . A A . 56 GLU O 1 1
7 22916 1 1 78 GLU OE1 O 19.315 -0.536 -4.159 1.00 . A A . 56 GLU OE1 1 1
7 22917 1 1 78 GLU OE2 O 19.534 -2.659 -4.654 1.00 . A A . 56 GLU OE2 1 1
7 22918 1 1 79 PRO C C 16.196 -1.812 2.262 1.00 . A A . 57 PRO C 1 1
7 22919 1 1 79 PRO CA C 16.674 -0.445 1.698 1.00 . A A . 57 PRO CA 1 1
7 22920 1 1 79 PRO CB C 16.825 0.627 2.805 1.00 . A A . 57 PRO CB 1 1
7 22921 1 1 79 PRO CD C 14.913 1.238 1.420 1.00 . A A . 57 PRO CD 1 1
7 22922 1 1 79 PRO CG C 15.534 1.393 2.800 1.00 . A A . 57 PRO CG 1 1
7 22923 1 1 79 PRO HA H 17.636 -0.587 1.206 1.00 . A A . 57 PRO HA 1 1
7 22924 1 1 79 PRO HB2 H 17.009 0.152 3.766 1.00 . A A . 57 PRO HB2 1 1
7 22925 1 1 79 PRO HB3 H 17.665 1.274 2.571 1.00 . A A . 57 PRO HB3 1 1
7 22926 1 1 79 PRO HD2 H 13.871 0.942 1.500 1.00 . A A . 57 PRO HD2 1 1
7 22927 1 1 79 PRO HD3 H 14.990 2.166 0.864 1.00 . A A . 57 PRO HD3 1 1
7 22928 1 1 79 PRO HG2 H 14.874 0.990 3.554 1.00 . A A . 57 PRO HG2 1 1
7 22929 1 1 79 PRO HG3 H 15.721 2.442 3.015 1.00 . A A . 57 PRO HG3 1 1
7 22930 1 1 79 PRO N N 15.702 0.173 0.760 1.00 . A A . 57 PRO N 1 1
7 22931 1 1 79 PRO O O 14.997 -2.011 2.522 1.00 . A A . 57 PRO O 1 1
7 22932 1 1 80 LYS C C 16.212 -4.105 4.265 1.00 . A A . 58 LYS C 1 1
7 22933 1 1 80 LYS CA C 16.976 -4.100 2.928 1.00 . A A . 58 LYS CA 1 1
7 22934 1 1 80 LYS CB C 18.362 -4.786 3.088 1.00 . A A . 58 LYS CB 1 1
7 22935 1 1 80 LYS CD C 18.410 -6.512 1.162 1.00 . A A . 58 LYS CD 1 1
7 22936 1 1 80 LYS CE C 18.762 -7.760 1.995 1.00 . A A . 58 LYS CE 1 1
7 22937 1 1 80 LYS CG C 19.026 -5.216 1.755 1.00 . A A . 58 LYS CG 1 1
7 22938 1 1 80 LYS H H 18.062 -2.499 2.091 1.00 . A A . 58 LYS H 1 1
7 22939 1 1 80 LYS HA H 16.400 -4.659 2.191 1.00 . A A . 58 LYS HA 1 1
7 22940 1 1 80 LYS HB2 H 19.030 -4.092 3.588 1.00 . A A . 58 LYS HB2 1 1
7 22941 1 1 80 LYS HB3 H 18.258 -5.664 3.712 1.00 . A A . 58 LYS HB3 1 1
7 22942 1 1 80 LYS HD2 H 17.330 -6.406 1.124 1.00 . A A . 58 LYS HD2 1 1
7 22943 1 1 80 LYS HD3 H 18.785 -6.650 0.154 1.00 . A A . 58 LYS HD3 1 1
7 22944 1 1 80 LYS HE2 H 19.835 -7.859 2.060 1.00 . A A . 58 LYS HE2 1 1
7 22945 1 1 80 LYS HE3 H 18.352 -7.647 2.994 1.00 . A A . 58 LYS HE3 1 1
7 22946 1 1 80 LYS HG2 H 18.918 -4.414 1.032 1.00 . A A . 58 LYS HG2 1 1
7 22947 1 1 80 LYS HG3 H 20.086 -5.381 1.929 1.00 . A A . 58 LYS HG3 1 1
7 22948 1 1 80 LYS HZ1 H 18.560 -9.829 1.917 1.00 . A A . 58 LYS HZ1 1 1
7 22949 1 1 80 LYS HZ2 H 18.496 -9.078 0.401 1.00 . A A . 58 LYS HZ2 1 1
7 22950 1 1 80 LYS HZ3 H 17.173 -8.989 1.449 1.00 . A A . 58 LYS HZ3 1 1
7 22951 1 1 80 LYS N N 17.166 -2.739 2.393 1.00 . A A . 58 LYS N 1 1
7 22952 1 1 80 LYS NZ N 18.212 -8.999 1.400 1.00 . A A . 58 LYS NZ 1 1
7 22953 1 1 80 LYS O O 16.615 -3.454 5.232 1.00 . A A . 58 LYS O 1 1
7 22954 1 1 81 ALA C C 13.443 -6.302 5.306 1.00 . A A . 59 ALA C 1 1
7 22955 1 1 81 ALA CA C 14.219 -4.992 5.435 1.00 . A A . 59 ALA CA 1 1
7 22956 1 1 81 ALA CB C 13.249 -3.802 5.560 1.00 . A A . 59 ALA CB 1 1
7 22957 1 1 81 ALA H H 14.855 -5.318 3.458 1.00 . A A . 59 ALA H 1 1
7 22958 1 1 81 ALA HA H 14.839 -5.024 6.330 1.00 . A A . 59 ALA HA 1 1
7 22959 1 1 81 ALA HB1 H 12.641 -3.726 4.664 1.00 . A A . 59 ALA HB1 1 1
7 22960 1 1 81 ALA HB2 H 13.811 -2.889 5.684 1.00 . A A . 59 ALA HB2 1 1
7 22961 1 1 81 ALA HB3 H 12.605 -3.943 6.419 1.00 . A A . 59 ALA HB3 1 1
7 22962 1 1 81 ALA N N 15.095 -4.840 4.275 1.00 . A A . 59 ALA N 1 1
7 22963 1 1 81 ALA O O 12.561 -6.431 4.444 1.00 . A A . 59 ALA O 1 1
7 22964 1 1 82 SER C C 11.894 -8.308 7.254 1.00 . A A . 60 SER C 1 1
7 22965 1 1 82 SER CA C 13.062 -8.529 6.273 1.00 . A A . 60 SER CA 1 1
7 22966 1 1 82 SER CB C 14.040 -9.642 6.739 1.00 . A A . 60 SER CB 1 1
7 22967 1 1 82 SER H H 14.566 -7.126 6.737 1.00 . A A . 60 SER H 1 1
7 22968 1 1 82 SER HA H 12.659 -8.798 5.297 1.00 . A A . 60 SER HA 1 1
7 22969 1 1 82 SER HB2 H 13.484 -10.520 7.034 1.00 . A A . 60 SER HB2 1 1
7 22970 1 1 82 SER HB3 H 14.699 -9.903 5.917 1.00 . A A . 60 SER HB3 1 1
7 22971 1 1 82 SER HG H 15.509 -8.598 7.524 1.00 . A A . 60 SER HG 1 1
7 22972 1 1 82 SER N N 13.793 -7.271 6.152 1.00 . A A . 60 SER N 1 1
7 22973 1 1 82 SER O O 12.034 -8.498 8.468 1.00 . A A . 60 SER O 1 1
7 22974 1 1 82 SER OG O 14.843 -9.222 7.837 1.00 . A A . 60 SER OG 1 1
7 22975 1 1 83 VAL C C 8.278 -7.871 6.785 1.00 . A A . 61 VAL C 1 1
7 22976 1 1 83 VAL CA C 9.574 -7.461 7.510 1.00 . A A . 61 VAL CA 1 1
7 22977 1 1 83 VAL CB C 9.568 -5.910 7.841 1.00 . A A . 61 VAL CB 1 1
7 22978 1 1 83 VAL CG1 C 9.692 -5.038 6.562 1.00 . A A . 61 VAL CG1 1 1
7 22979 1 1 83 VAL CG2 C 8.323 -5.515 8.687 1.00 . A A . 61 VAL CG2 1 1
7 22980 1 1 83 VAL H H 10.705 -7.736 5.737 1.00 . A A . 61 VAL H 1 1
7 22981 1 1 83 VAL HA H 9.627 -8.002 8.457 1.00 . A A . 61 VAL HA 1 1
7 22982 1 1 83 VAL HB H 10.449 -5.709 8.448 1.00 . A A . 61 VAL HB 1 1
7 22983 1 1 83 VAL HG11 H 10.595 -5.304 6.025 1.00 . A A . 61 VAL HG11 1 1
7 22984 1 1 83 VAL HG12 H 9.738 -3.988 6.830 1.00 . A A . 61 VAL HG12 1 1
7 22985 1 1 83 VAL HG13 H 8.834 -5.202 5.919 1.00 . A A . 61 VAL HG13 1 1
7 22986 1 1 83 VAL HG21 H 8.371 -4.465 8.954 1.00 . A A . 61 VAL HG21 1 1
7 22987 1 1 83 VAL HG22 H 8.292 -6.107 9.594 1.00 . A A . 61 VAL HG22 1 1
7 22988 1 1 83 VAL HG23 H 7.417 -5.695 8.119 1.00 . A A . 61 VAL HG23 1 1
7 22989 1 1 83 VAL N N 10.753 -7.839 6.711 1.00 . A A . 61 VAL N 1 1
7 22990 1 1 83 VAL O O 8.062 -7.521 5.616 1.00 . A A . 61 VAL O 1 1
7 22991 1 1 84 THR C C 5.278 -9.315 8.363 1.00 . A A . 62 THR C 1 1
7 22992 1 1 84 THR CA C 6.110 -9.071 7.082 1.00 . A A . 62 THR CA 1 1
7 22993 1 1 84 THR CB C 6.131 -10.385 6.199 1.00 . A A . 62 THR CB 1 1
7 22994 1 1 84 THR CG2 C 6.537 -10.137 4.731 1.00 . A A . 62 THR CG2 1 1
7 22995 1 1 84 THR H H 7.785 -8.996 8.352 1.00 . A A . 62 THR H 1 1
7 22996 1 1 84 THR HA H 5.658 -8.262 6.509 1.00 . A A . 62 THR HA 1 1
7 22997 1 1 84 THR HB H 5.127 -10.808 6.199 1.00 . A A . 62 THR HB 1 1
7 22998 1 1 84 THR HG1 H 7.078 -11.230 7.724 1.00 . A A . 62 THR HG1 1 1
7 22999 1 1 84 THR HG21 H 6.494 -11.067 4.176 1.00 . A A . 62 THR HG21 1 1
7 23000 1 1 84 THR HG22 H 7.544 -9.745 4.691 1.00 . A A . 62 THR HG22 1 1
7 23001 1 1 84 THR HG23 H 5.858 -9.423 4.281 1.00 . A A . 62 THR HG23 1 1
7 23002 1 1 84 THR N N 7.457 -8.661 7.494 1.00 . A A . 62 THR N 1 1
7 23003 1 1 84 THR O O 5.667 -10.137 9.203 1.00 . A A . 62 THR O 1 1
7 23004 1 1 84 THR OG1 O 7.018 -11.366 6.770 1.00 . A A . 62 THR OG1 1 1
7 23005 1 1 85 GLY C C 2.545 -7.438 9.988 1.00 . A A . 63 GLY C 1 1
7 23006 1 1 85 GLY CA C 3.283 -8.729 9.691 1.00 . A A . 63 GLY CA 1 1
7 23007 1 1 85 GLY H H 3.893 -7.976 7.797 1.00 . A A . 63 GLY H 1 1
7 23008 1 1 85 GLY HA2 H 2.559 -9.512 9.507 1.00 . A A . 63 GLY HA2 1 1
7 23009 1 1 85 GLY HA3 H 3.882 -9.004 10.555 1.00 . A A . 63 GLY HA3 1 1
7 23010 1 1 85 GLY N N 4.149 -8.601 8.508 1.00 . A A . 63 GLY N 1 1
7 23011 1 1 85 GLY O O 2.589 -6.936 11.110 1.00 . A A . 63 GLY O 1 1
7 23012 1 1 86 GLY C C 2.030 -4.495 8.447 1.00 . A A . 64 GLY C 1 1
7 23013 1 1 86 GLY CA C 1.184 -5.606 9.071 1.00 . A A . 64 GLY CA 1 1
7 23014 1 1 86 GLY H H 1.812 -7.395 8.123 1.00 . A A . 64 GLY H 1 1
7 23015 1 1 86 GLY HA2 H 0.239 -5.669 8.547 1.00 . A A . 64 GLY HA2 1 1
7 23016 1 1 86 GLY HA3 H 0.986 -5.373 10.114 1.00 . A A . 64 GLY HA3 1 1
7 23017 1 1 86 GLY N N 1.858 -6.903 8.968 1.00 . A A . 64 GLY N 1 1
7 23018 1 1 86 GLY O O 2.538 -4.674 7.334 1.00 . A A . 64 GLY O 1 1
7 23019 1 1 87 GLY C C 2.119 -1.330 7.738 1.00 . A A . 65 GLY C 1 1
7 23020 1 1 87 GLY CA C 2.958 -2.195 8.678 1.00 . A A . 65 GLY CA 1 1
7 23021 1 1 87 GLY H H 1.782 -3.307 10.049 1.00 . A A . 65 GLY H 1 1
7 23022 1 1 87 GLY HA2 H 3.265 -1.603 9.532 1.00 . A A . 65 GLY HA2 1 1
7 23023 1 1 87 GLY HA3 H 3.848 -2.531 8.155 1.00 . A A . 65 GLY HA3 1 1
7 23024 1 1 87 GLY N N 2.197 -3.360 9.170 1.00 . A A . 65 GLY N 1 1
7 23025 1 1 87 GLY O O 1.837 -0.154 8.023 1.00 . A A . 65 GLY O 1 1
7 23026 1 1 88 GLY C C -0.374 -2.403 5.431 1.00 . A A . 66 GLY C 1 1
7 23027 1 1 88 GLY CA C 0.734 -1.390 5.688 1.00 . A A . 66 GLY CA 1 1
7 23028 1 1 88 GLY H H 2.130 -2.808 6.390 1.00 . A A . 66 GLY H 1 1
7 23029 1 1 88 GLY HA2 H 0.305 -0.480 6.099 1.00 . A A . 66 GLY HA2 1 1
7 23030 1 1 88 GLY HA3 H 1.214 -1.159 4.749 1.00 . A A . 66 GLY HA3 1 1
7 23031 1 1 88 GLY N N 1.728 -1.941 6.607 1.00 . A A . 66 GLY N 1 1
7 23032 1 1 88 GLY O O -0.150 -3.620 5.548 1.00 . A A . 66 GLY O 1 1
7 23033 1 1 89 GLU C C -3.390 -2.343 3.475 1.00 . A A . 67 GLU C 1 1
7 23034 1 1 89 GLU CA C -2.756 -2.732 4.817 1.00 . A A . 67 GLU CA 1 1
7 23035 1 1 89 GLU CB C -3.786 -2.571 5.969 1.00 . A A . 67 GLU CB 1 1
7 23036 1 1 89 GLU CD C -5.343 -0.858 7.095 1.00 . A A . 67 GLU CD 1 1
7 23037 1 1 89 GLU CG C -3.996 -1.117 6.417 1.00 . A A . 67 GLU CG 1 1
7 23038 1 1 89 GLU H H -1.642 -0.938 4.967 1.00 . A A . 67 GLU H 1 1
7 23039 1 1 89 GLU HA H -2.452 -3.778 4.758 1.00 . A A . 67 GLU HA 1 1
7 23040 1 1 89 GLU HB2 H -4.742 -2.985 5.650 1.00 . A A . 67 GLU HB2 1 1
7 23041 1 1 89 GLU HB3 H -3.441 -3.143 6.824 1.00 . A A . 67 GLU HB3 1 1
7 23042 1 1 89 GLU HG2 H -3.194 -0.847 7.097 1.00 . A A . 67 GLU HG2 1 1
7 23043 1 1 89 GLU HG3 H -3.931 -0.468 5.549 1.00 . A A . 67 GLU HG3 1 1
7 23044 1 1 89 GLU N N -1.562 -1.907 5.076 1.00 . A A . 67 GLU N 1 1
7 23045 1 1 89 GLU O O -3.097 -1.272 2.913 1.00 . A A . 67 GLU O 1 1
7 23046 1 1 89 GLU OE1 O -6.363 -0.927 6.401 1.00 . A A . 67 GLU OE1 1 1
7 23047 1 1 89 GLU OE2 O -5.390 -0.518 8.289 1.00 . A A . 67 GLU OE2 1 1
7 23048 1 1 90 LEU C C -6.447 -3.092 1.823 1.00 . A A . 68 LEU C 1 1
7 23049 1 1 90 LEU CA C -4.917 -3.094 1.676 1.00 . A A . 68 LEU CA 1 1
7 23050 1 1 90 LEU CB C -4.439 -4.262 0.775 1.00 . A A . 68 LEU CB 1 1
7 23051 1 1 90 LEU CD1 C -4.378 -2.897 -1.394 1.00 . A A . 68 LEU CD1 1 1
7 23052 1 1 90 LEU CD2 C -4.441 -5.465 -1.483 1.00 . A A . 68 LEU CD2 1 1
7 23053 1 1 90 LEU CG C -4.883 -4.194 -0.715 1.00 . A A . 68 LEU CG 1 1
7 23054 1 1 90 LEU H H -4.596 -3.939 3.568 1.00 . A A . 68 LEU H 1 1
7 23055 1 1 90 LEU HA H -4.611 -2.151 1.225 1.00 . A A . 68 LEU HA 1 1
7 23056 1 1 90 LEU HB2 H -3.354 -4.291 0.808 1.00 . A A . 68 LEU HB2 1 1
7 23057 1 1 90 LEU HB3 H -4.812 -5.190 1.200 1.00 . A A . 68 LEU HB3 1 1
7 23058 1 1 90 LEU HD11 H -4.715 -2.870 -2.422 1.00 . A A . 68 LEU HD11 1 1
7 23059 1 1 90 LEU HD12 H -3.296 -2.862 -1.371 1.00 . A A . 68 LEU HD12 1 1
7 23060 1 1 90 LEU HD13 H -4.775 -2.035 -0.870 1.00 . A A . 68 LEU HD13 1 1
7 23061 1 1 90 LEU HD21 H -4.800 -5.418 -2.503 1.00 . A A . 68 LEU HD21 1 1
7 23062 1 1 90 LEU HD22 H -4.858 -6.341 -1.003 1.00 . A A . 68 LEU HD22 1 1
7 23063 1 1 90 LEU HD23 H -3.359 -5.539 -1.485 1.00 . A A . 68 LEU HD23 1 1
7 23064 1 1 90 LEU HG H -5.967 -4.161 -0.750 1.00 . A A . 68 LEU HG 1 1
7 23065 1 1 90 LEU N N -4.301 -3.208 2.997 1.00 . A A . 68 LEU N 1 1
7 23066 1 1 90 LEU O O -7.040 -4.155 2.050 1.00 . A A . 68 LEU O 1 1
7 23067 1 1 91 ALA C C -9.420 -1.938 0.829 1.00 . A A . 69 ALA C 1 1
7 23068 1 1 91 ALA CA C -8.508 -1.756 2.065 1.00 . A A . 69 ALA CA 1 1
7 23069 1 1 91 ALA CB C -8.730 -0.397 2.756 1.00 . A A . 69 ALA CB 1 1
7 23070 1 1 91 ALA H H -6.586 -1.142 1.391 1.00 . A A . 69 ALA H 1 1
7 23071 1 1 91 ALA HA H -8.763 -2.527 2.789 1.00 . A A . 69 ALA HA 1 1
7 23072 1 1 91 ALA HB1 H -8.531 0.410 2.060 1.00 . A A . 69 ALA HB1 1 1
7 23073 1 1 91 ALA HB2 H -8.059 -0.299 3.603 1.00 . A A . 69 ALA HB2 1 1
7 23074 1 1 91 ALA HB3 H -9.752 -0.325 3.105 1.00 . A A . 69 ALA HB3 1 1
7 23075 1 1 91 ALA N N -7.080 -1.918 1.725 1.00 . A A . 69 ALA N 1 1
7 23076 1 1 91 ALA O O -9.429 -1.099 -0.078 1.00 . A A . 69 ALA O 1 1
7 23077 1 1 92 PHE C C -12.503 -2.753 0.077 1.00 . A A . 70 PHE C 1 1
7 23078 1 1 92 PHE CA C -11.145 -3.385 -0.262 1.00 . A A . 70 PHE CA 1 1
7 23079 1 1 92 PHE CB C -11.318 -4.931 -0.394 1.00 . A A . 70 PHE CB 1 1
7 23080 1 1 92 PHE CD1 C -8.933 -5.805 -0.114 1.00 . A A . 70 PHE CD1 1 1
7 23081 1 1 92 PHE CD2 C -10.133 -6.409 -2.092 1.00 . A A . 70 PHE CD2 1 1
7 23082 1 1 92 PHE CE1 C -7.854 -6.549 -0.540 1.00 . A A . 70 PHE CE1 1 1
7 23083 1 1 92 PHE CE2 C -9.053 -7.145 -2.520 1.00 . A A . 70 PHE CE2 1 1
7 23084 1 1 92 PHE CG C -10.098 -5.718 -0.882 1.00 . A A . 70 PHE CG 1 1
7 23085 1 1 92 PHE CZ C -7.913 -7.218 -1.742 1.00 . A A . 70 PHE CZ 1 1
7 23086 1 1 92 PHE H H -10.174 -3.647 1.581 1.00 . A A . 70 PHE H 1 1
7 23087 1 1 92 PHE HA H -10.775 -2.981 -1.200 1.00 . A A . 70 PHE HA 1 1
7 23088 1 1 92 PHE HB2 H -11.587 -5.337 0.576 1.00 . A A . 70 PHE HB2 1 1
7 23089 1 1 92 PHE HB3 H -12.137 -5.132 -1.077 1.00 . A A . 70 PHE HB3 1 1
7 23090 1 1 92 PHE HD1 H -8.878 -5.275 0.830 1.00 . A A . 70 PHE HD1 1 1
7 23091 1 1 92 PHE HD2 H -11.021 -6.357 -2.709 1.00 . A A . 70 PHE HD2 1 1
7 23092 1 1 92 PHE HE1 H -6.961 -6.604 0.069 1.00 . A A . 70 PHE HE1 1 1
7 23093 1 1 92 PHE HE2 H -9.097 -7.672 -3.464 1.00 . A A . 70 PHE HE2 1 1
7 23094 1 1 92 PHE HZ H -7.068 -7.805 -2.077 1.00 . A A . 70 PHE HZ 1 1
7 23095 1 1 92 PHE N N -10.192 -3.047 0.813 1.00 . A A . 70 PHE N 1 1
7 23096 1 1 92 PHE O O -13.104 -3.066 1.113 1.00 . A A . 70 PHE O 1 1
7 23097 1 1 93 ARG C C -15.370 -1.815 -1.358 1.00 . A A . 71 ARG C 1 1
7 23098 1 1 93 ARG CA C -14.237 -1.136 -0.577 1.00 . A A . 71 ARG CA 1 1
7 23099 1 1 93 ARG CB C -14.133 0.330 -1.031 1.00 . A A . 71 ARG CB 1 1
7 23100 1 1 93 ARG CD C -13.222 2.645 -0.629 1.00 . A A . 71 ARG CD 1 1
7 23101 1 1 93 ARG CG C -13.033 1.155 -0.347 1.00 . A A . 71 ARG CG 1 1
7 23102 1 1 93 ARG CZ C -13.866 3.329 -2.970 1.00 . A A . 71 ARG CZ 1 1
7 23103 1 1 93 ARG H H -12.399 -1.584 -1.538 1.00 . A A . 71 ARG H 1 1
7 23104 1 1 93 ARG HA H -14.475 -1.149 0.486 1.00 . A A . 71 ARG HA 1 1
7 23105 1 1 93 ARG HB2 H -13.948 0.354 -2.103 1.00 . A A . 71 ARG HB2 1 1
7 23106 1 1 93 ARG HB3 H -15.090 0.816 -0.840 1.00 . A A . 71 ARG HB3 1 1
7 23107 1 1 93 ARG HD2 H -14.250 2.913 -0.389 1.00 . A A . 71 ARG HD2 1 1
7 23108 1 1 93 ARG HD3 H -12.561 3.199 0.007 1.00 . A A . 71 ARG HD3 1 1
7 23109 1 1 93 ARG HE H -11.995 2.996 -2.318 1.00 . A A . 71 ARG HE 1 1
7 23110 1 1 93 ARG HG2 H -13.064 0.989 0.722 1.00 . A A . 71 ARG HG2 1 1
7 23111 1 1 93 ARG HG3 H -12.063 0.846 -0.725 1.00 . A A . 71 ARG HG3 1 1
7 23112 1 1 93 ARG HH11 H -15.485 3.025 -1.775 1.00 . A A . 71 ARG HH11 1 1
7 23113 1 1 93 ARG HH12 H -15.845 3.576 -3.379 1.00 . A A . 71 ARG HH12 1 1
7 23114 1 1 93 ARG HH21 H -12.508 3.692 -4.426 1.00 . A A . 71 ARG HH21 1 1
7 23115 1 1 93 ARG HH22 H -14.163 3.928 -4.878 1.00 . A A . 71 ARG HH22 1 1
7 23116 1 1 93 ARG N N -12.959 -1.827 -0.773 1.00 . A A . 71 ARG N 1 1
7 23117 1 1 93 ARG NE N -12.939 2.993 -2.045 1.00 . A A . 71 ARG NE 1 1
7 23118 1 1 93 ARG NH1 N -15.170 3.302 -2.685 1.00 . A A . 71 ARG NH1 1 1
7 23119 1 1 93 ARG NH2 N -13.482 3.676 -4.187 1.00 . A A . 71 ARG NH2 1 1
7 23120 1 1 93 ARG O O -15.245 -2.113 -2.553 1.00 . A A . 71 ARG O 1 1
7 23121 1 1 94 VAL C C -18.935 -1.880 -0.763 1.00 . A A . 72 VAL C 1 1
7 23122 1 1 94 VAL CA C -17.696 -2.702 -1.148 1.00 . A A . 72 VAL CA 1 1
7 23123 1 1 94 VAL CB C -17.900 -4.171 -0.611 1.00 . A A . 72 VAL CB 1 1
7 23124 1 1 94 VAL CG1 C -16.810 -5.141 -1.113 1.00 . A A . 72 VAL CG1 1 1
7 23125 1 1 94 VAL CG2 C -18.002 -4.199 0.931 1.00 . A A . 72 VAL CG2 1 1
7 23126 1 1 94 VAL H H -16.443 -1.763 0.312 1.00 . A A . 72 VAL H 1 1
7 23127 1 1 94 VAL HA H -17.633 -2.740 -2.234 1.00 . A A . 72 VAL HA 1 1
7 23128 1 1 94 VAL HB H -18.849 -4.534 -1.006 1.00 . A A . 72 VAL HB 1 1
7 23129 1 1 94 VAL HG11 H -17.010 -6.142 -0.745 1.00 . A A . 72 VAL HG11 1 1
7 23130 1 1 94 VAL HG12 H -15.838 -4.823 -0.757 1.00 . A A . 72 VAL HG12 1 1
7 23131 1 1 94 VAL HG13 H -16.801 -5.157 -2.196 1.00 . A A . 72 VAL HG13 1 1
7 23132 1 1 94 VAL HG21 H -17.088 -3.818 1.369 1.00 . A A . 72 VAL HG21 1 1
7 23133 1 1 94 VAL HG22 H -18.163 -5.216 1.271 1.00 . A A . 72 VAL HG22 1 1
7 23134 1 1 94 VAL HG23 H -18.834 -3.585 1.259 1.00 . A A . 72 VAL HG23 1 1
7 23135 1 1 94 VAL N N -16.467 -2.054 -0.632 1.00 . A A . 72 VAL N 1 1
7 23136 1 1 94 VAL O O -18.877 -1.024 0.134 1.00 . A A . 72 VAL O 1 1
7 23137 1 1 95 GLU C C -21.972 -1.627 0.086 1.00 . A A . 73 GLU C 1 1
7 23138 1 1 95 GLU CA C -21.312 -1.425 -1.305 1.00 . A A . 73 GLU CA 1 1
7 23139 1 1 95 GLU CB C -22.289 -1.810 -2.454 1.00 . A A . 73 GLU CB 1 1
7 23140 1 1 95 GLU CD C -23.559 -3.691 -3.677 1.00 . A A . 73 GLU CD 1 1
7 23141 1 1 95 GLU CG C -22.611 -3.313 -2.533 1.00 . A A . 73 GLU CG 1 1
7 23142 1 1 95 GLU H H -19.988 -2.847 -2.161 1.00 . A A . 73 GLU H 1 1
7 23143 1 1 95 GLU HA H -21.079 -0.368 -1.412 1.00 . A A . 73 GLU HA 1 1
7 23144 1 1 95 GLU HB2 H -23.221 -1.266 -2.325 1.00 . A A . 73 GLU HB2 1 1
7 23145 1 1 95 GLU HB3 H -21.844 -1.509 -3.396 1.00 . A A . 73 GLU HB3 1 1
7 23146 1 1 95 GLU HG2 H -21.680 -3.862 -2.653 1.00 . A A . 73 GLU HG2 1 1
7 23147 1 1 95 GLU HG3 H -23.062 -3.616 -1.593 1.00 . A A . 73 GLU HG3 1 1
7 23148 1 1 95 GLU N N -20.045 -2.158 -1.465 1.00 . A A . 73 GLU N 1 1
7 23149 1 1 95 GLU O O -22.424 -0.647 0.692 1.00 . A A . 73 GLU O 1 1
7 23150 1 1 95 GLU OE1 O -24.782 -3.474 -3.537 1.00 . A A . 73 GLU OE1 1 1
7 23151 1 1 95 GLU OE2 O -23.089 -4.216 -4.710 1.00 . A A . 73 GLU OE2 1 1
7 23152 1 1 96 ASN C C -22.200 -4.472 2.546 1.00 . A A . 74 ASN C 1 1
7 23153 1 1 96 ASN CA C -22.671 -3.154 1.911 1.00 . A A . 74 ASN CA 1 1
7 23154 1 1 96 ASN CB C -24.222 -3.162 1.757 1.00 . A A . 74 ASN CB 1 1
7 23155 1 1 96 ASN CG C -24.748 -4.359 0.968 1.00 . A A . 74 ASN CG 1 1
7 23156 1 1 96 ASN H H -21.571 -3.619 0.137 1.00 . A A . 74 ASN H 1 1
7 23157 1 1 96 ASN HA H -22.401 -2.358 2.591 1.00 . A A . 74 ASN HA 1 1
7 23158 1 1 96 ASN HB2 H -24.675 -3.178 2.743 1.00 . A A . 74 ASN HB2 1 1
7 23159 1 1 96 ASN HB3 H -24.531 -2.251 1.257 1.00 . A A . 74 ASN HB3 1 1
7 23160 1 1 96 ASN HD21 H -24.595 -3.355 -0.735 1.00 . A A . 74 ASN HD21 1 1
7 23161 1 1 96 ASN HD22 H -25.181 -4.972 -0.853 1.00 . A A . 74 ASN HD22 1 1
7 23162 1 1 96 ASN N N -22.007 -2.878 0.613 1.00 . A A . 74 ASN N 1 1
7 23163 1 1 96 ASN ND2 N -24.853 -4.214 -0.337 1.00 . A A . 74 ASN ND2 1 1
7 23164 1 1 96 ASN O O -21.363 -5.192 1.984 1.00 . A A . 74 ASN O 1 1
7 23165 1 1 96 ASN OD1 O -25.064 -5.403 1.538 1.00 . A A . 74 ASN OD1 1 1
7 23166 1 1 97 ASP C C -22.357 -7.200 4.033 1.00 . A A . 75 ASP C 1 1
7 23167 1 1 97 ASP CA C -22.361 -5.813 4.676 1.00 . A A . 75 ASP CA 1 1
7 23168 1 1 97 ASP CB C -23.277 -5.799 5.928 1.00 . A A . 75 ASP CB 1 1
7 23169 1 1 97 ASP CG C -24.744 -6.144 5.606 1.00 . A A . 75 ASP CG 1 1
7 23170 1 1 97 ASP H H -23.565 -4.215 3.988 1.00 . A A . 75 ASP H 1 1
7 23171 1 1 97 ASP HA H -21.350 -5.584 4.992 1.00 . A A . 75 ASP HA 1 1
7 23172 1 1 97 ASP HB2 H -22.895 -6.507 6.662 1.00 . A A . 75 ASP HB2 1 1
7 23173 1 1 97 ASP HB3 H -23.248 -4.809 6.378 1.00 . A A . 75 ASP HB3 1 1
7 23174 1 1 97 ASP N N -22.782 -4.748 3.736 1.00 . A A . 75 ASP N 1 1
7 23175 1 1 97 ASP O O -21.572 -8.074 4.426 1.00 . A A . 75 ASP O 1 1
7 23176 1 1 97 ASP OD1 O -25.438 -5.306 4.991 1.00 . A A . 75 ASP OD1 1 1
7 23177 1 1 97 ASP OD2 O -25.211 -7.246 5.969 1.00 . A A . 75 ASP OD2 1 1
7 23178 1 1 98 ALA C C -22.100 -8.964 1.587 1.00 . A A . 76 ALA C 1 1
7 23179 1 1 98 ALA CA C -23.399 -8.655 2.331 1.00 . A A . 76 ALA CA 1 1
7 23180 1 1 98 ALA CB C -24.590 -8.602 1.356 1.00 . A A . 76 ALA CB 1 1
7 23181 1 1 98 ALA H H -23.857 -6.653 2.802 1.00 . A A . 76 ALA H 1 1
7 23182 1 1 98 ALA HA H -23.595 -9.440 3.057 1.00 . A A . 76 ALA HA 1 1
7 23183 1 1 98 ALA HB1 H -25.505 -8.405 1.902 1.00 . A A . 76 ALA HB1 1 1
7 23184 1 1 98 ALA HB2 H -24.684 -9.551 0.844 1.00 . A A . 76 ALA HB2 1 1
7 23185 1 1 98 ALA HB3 H -24.435 -7.815 0.626 1.00 . A A . 76 ALA HB3 1 1
7 23186 1 1 98 ALA N N -23.265 -7.393 3.058 1.00 . A A . 76 ALA N 1 1
7 23187 1 1 98 ALA O O -21.485 -10.002 1.800 1.00 . A A . 76 ALA O 1 1
7 23188 1 1 99 GLN C C -19.148 -8.180 0.775 1.00 . A A . 77 GLN C 1 1
7 23189 1 1 99 GLN CA C -20.449 -8.050 -0.047 1.00 . A A . 77 GLN CA 1 1
7 23190 1 1 99 GLN CB C -20.366 -6.795 -0.951 1.00 . A A . 77 GLN CB 1 1
7 23191 1 1 99 GLN CD C -21.565 -7.634 -3.067 1.00 . A A . 77 GLN CD 1 1
7 23192 1 1 99 GLN CG C -21.539 -6.616 -1.926 1.00 . A A . 77 GLN CG 1 1
7 23193 1 1 99 GLN H H -22.160 -7.119 0.796 1.00 . A A . 77 GLN H 1 1
7 23194 1 1 99 GLN HA H -20.549 -8.927 -0.682 1.00 . A A . 77 GLN HA 1 1
7 23195 1 1 99 GLN HB2 H -20.318 -5.909 -0.323 1.00 . A A . 77 GLN HB2 1 1
7 23196 1 1 99 GLN HB3 H -19.448 -6.842 -1.537 1.00 . A A . 77 GLN HB3 1 1
7 23197 1 1 99 GLN HE21 H -23.540 -7.488 -3.189 1.00 . A A . 77 GLN HE21 1 1
7 23198 1 1 99 GLN HE22 H -22.795 -8.564 -4.304 1.00 . A A . 77 GLN HE22 1 1
7 23199 1 1 99 GLN HG2 H -22.462 -6.698 -1.372 1.00 . A A . 77 GLN HG2 1 1
7 23200 1 1 99 GLN HG3 H -21.481 -5.622 -2.359 1.00 . A A . 77 GLN HG3 1 1
7 23201 1 1 99 GLN N N -21.652 -7.968 0.800 1.00 . A A . 77 GLN N 1 1
7 23202 1 1 99 GLN NE2 N -22.752 -7.928 -3.571 1.00 . A A . 77 GLN NE2 1 1
7 23203 1 1 99 GLN O O -18.138 -8.678 0.270 1.00 . A A . 77 GLN O 1 1
7 23204 1 1 99 GLN OE1 O -20.525 -8.127 -3.515 1.00 . A A . 77 GLN OE1 1 1
7 23205 1 1 100 VAL C C -17.928 -9.427 3.328 1.00 . A A . 78 VAL C 1 1
7 23206 1 1 100 VAL CA C -18.096 -7.924 3.013 1.00 . A A . 78 VAL CA 1 1
7 23207 1 1 100 VAL CB C -18.358 -7.133 4.358 1.00 . A A . 78 VAL CB 1 1
7 23208 1 1 100 VAL CG1 C -17.229 -7.361 5.398 1.00 . A A . 78 VAL CG1 1 1
7 23209 1 1 100 VAL CG2 C -18.552 -5.621 4.096 1.00 . A A . 78 VAL CG2 1 1
7 23210 1 1 100 VAL H H -20.026 -7.324 2.365 1.00 . A A . 78 VAL H 1 1
7 23211 1 1 100 VAL HA H -17.180 -7.544 2.561 1.00 . A A . 78 VAL HA 1 1
7 23212 1 1 100 VAL HB H -19.283 -7.511 4.784 1.00 . A A . 78 VAL HB 1 1
7 23213 1 1 100 VAL HG11 H -17.451 -6.819 6.311 1.00 . A A . 78 VAL HG11 1 1
7 23214 1 1 100 VAL HG12 H -16.285 -7.010 5.000 1.00 . A A . 78 VAL HG12 1 1
7 23215 1 1 100 VAL HG13 H -17.145 -8.418 5.626 1.00 . A A . 78 VAL HG13 1 1
7 23216 1 1 100 VAL HG21 H -18.763 -5.110 5.027 1.00 . A A . 78 VAL HG21 1 1
7 23217 1 1 100 VAL HG22 H -19.382 -5.468 3.412 1.00 . A A . 78 VAL HG22 1 1
7 23218 1 1 100 VAL HG23 H -17.652 -5.207 3.658 1.00 . A A . 78 VAL HG23 1 1
7 23219 1 1 100 VAL N N -19.198 -7.737 2.045 1.00 . A A . 78 VAL N 1 1
7 23220 1 1 100 VAL O O -16.814 -9.973 3.305 1.00 . A A . 78 VAL O 1 1
7 23221 1 1 101 ASP C C -18.934 -12.434 2.807 1.00 . A A . 79 ASP C 1 1
7 23222 1 1 101 ASP CA C -19.180 -11.488 4.003 1.00 . A A . 79 ASP CA 1 1
7 23223 1 1 101 ASP CB C -20.587 -11.716 4.633 1.00 . A A . 79 ASP CB 1 1
7 23224 1 1 101 ASP CG C -20.761 -13.087 5.304 1.00 . A A . 79 ASP CG 1 1
7 23225 1 1 101 ASP H H -19.932 -9.587 3.491 1.00 . A A . 79 ASP H 1 1
7 23226 1 1 101 ASP HA H -18.423 -11.670 4.759 1.00 . A A . 79 ASP HA 1 1
7 23227 1 1 101 ASP HB2 H -20.766 -10.942 5.378 1.00 . A A . 79 ASP HB2 1 1
7 23228 1 1 101 ASP HB3 H -21.342 -11.611 3.858 1.00 . A A . 79 ASP HB3 1 1
7 23229 1 1 101 ASP N N -19.083 -10.080 3.581 1.00 . A A . 79 ASP N 1 1
7 23230 1 1 101 ASP O O -18.462 -13.567 2.980 1.00 . A A . 79 ASP O 1 1
7 23231 1 1 101 ASP OD1 O -21.117 -14.071 4.615 1.00 . A A . 79 ASP OD1 1 1
7 23232 1 1 101 ASP OD2 O -20.544 -13.190 6.527 1.00 . A A . 79 ASP OD2 1 1
7 23233 1 1 102 GLU C C -17.505 -12.815 0.110 1.00 . A A . 80 GLU C 1 1
7 23234 1 1 102 GLU CA C -19.014 -12.673 0.338 1.00 . A A . 80 GLU CA 1 1
7 23235 1 1 102 GLU CB C -19.702 -11.954 -0.859 1.00 . A A . 80 GLU CB 1 1
7 23236 1 1 102 GLU CD C -21.978 -11.390 -1.975 1.00 . A A . 80 GLU CD 1 1
7 23237 1 1 102 GLU CG C -21.231 -11.822 -0.698 1.00 . A A . 80 GLU CG 1 1
7 23238 1 1 102 GLU H H -19.700 -11.071 1.551 1.00 . A A . 80 GLU H 1 1
7 23239 1 1 102 GLU HA H -19.446 -13.667 0.440 1.00 . A A . 80 GLU HA 1 1
7 23240 1 1 102 GLU HB2 H -19.280 -10.957 -0.967 1.00 . A A . 80 GLU HB2 1 1
7 23241 1 1 102 GLU HB3 H -19.505 -12.514 -1.770 1.00 . A A . 80 GLU HB3 1 1
7 23242 1 1 102 GLU HG2 H -21.634 -12.766 -0.357 1.00 . A A . 80 GLU HG2 1 1
7 23243 1 1 102 GLU HG3 H -21.414 -11.086 0.075 1.00 . A A . 80 GLU HG3 1 1
7 23244 1 1 102 GLU N N -19.268 -11.949 1.596 1.00 . A A . 80 GLU N 1 1
7 23245 1 1 102 GLU O O -16.997 -13.911 -0.157 1.00 . A A . 80 GLU O 1 1
7 23246 1 1 102 GLU OE1 O -21.763 -12.010 -3.040 1.00 . A A . 80 GLU OE1 1 1
7 23247 1 1 102 GLU OE2 O -22.787 -10.439 -1.921 1.00 . A A . 80 GLU OE2 1 1
7 23248 1 1 103 THR C C -14.607 -12.382 1.217 1.00 . A A . 81 THR C 1 1
7 23249 1 1 103 THR CA C -15.344 -11.600 0.094 1.00 . A A . 81 THR CA 1 1
7 23250 1 1 103 THR CB C -14.875 -10.109 0.058 1.00 . A A . 81 THR CB 1 1
7 23251 1 1 103 THR CG2 C -13.417 -9.972 -0.382 1.00 . A A . 81 THR CG2 1 1
7 23252 1 1 103 THR H H -17.283 -10.858 0.518 1.00 . A A . 81 THR H 1 1
7 23253 1 1 103 THR HA H -15.104 -12.053 -0.865 1.00 . A A . 81 THR HA 1 1
7 23254 1 1 103 THR HB H -14.979 -9.684 1.053 1.00 . A A . 81 THR HB 1 1
7 23255 1 1 103 THR HG1 H -16.091 -8.614 -0.383 1.00 . A A . 81 THR HG1 1 1
7 23256 1 1 103 THR HG21 H -12.770 -10.494 0.317 1.00 . A A . 81 THR HG21 1 1
7 23257 1 1 103 THR HG22 H -13.139 -8.927 -0.411 1.00 . A A . 81 THR HG22 1 1
7 23258 1 1 103 THR HG23 H -13.294 -10.400 -1.368 1.00 . A A . 81 THR HG23 1 1
7 23259 1 1 103 THR N N -16.799 -11.680 0.268 1.00 . A A . 81 THR N 1 1
7 23260 1 1 103 THR O O -13.526 -12.932 0.981 1.00 . A A . 81 THR O 1 1
7 23261 1 1 103 THR OG1 O -15.699 -9.361 -0.848 1.00 . A A . 81 THR OG1 1 1
7 23262 1 1 104 PHE C C -14.585 -14.719 3.146 1.00 . A A . 82 PHE C 1 1
7 23263 1 1 104 PHE CA C -14.750 -13.251 3.568 1.00 . A A . 82 PHE CA 1 1
7 23264 1 1 104 PHE CB C -15.755 -13.119 4.768 1.00 . A A . 82 PHE CB 1 1
7 23265 1 1 104 PHE CD1 C -15.802 -15.346 6.062 1.00 . A A . 82 PHE CD1 1 1
7 23266 1 1 104 PHE CD2 C -14.905 -13.429 7.172 1.00 . A A . 82 PHE CD2 1 1
7 23267 1 1 104 PHE CE1 C -15.567 -16.108 7.191 1.00 . A A . 82 PHE CE1 1 1
7 23268 1 1 104 PHE CE2 C -14.671 -14.194 8.304 1.00 . A A . 82 PHE CE2 1 1
7 23269 1 1 104 PHE CG C -15.470 -13.985 6.024 1.00 . A A . 82 PHE CG 1 1
7 23270 1 1 104 PHE CZ C -15.003 -15.533 8.311 1.00 . A A . 82 PHE CZ 1 1
7 23271 1 1 104 PHE H H -16.064 -11.937 2.543 1.00 . A A . 82 PHE H 1 1
7 23272 1 1 104 PHE HA H -13.786 -12.855 3.869 1.00 . A A . 82 PHE HA 1 1
7 23273 1 1 104 PHE HB2 H -15.773 -12.084 5.081 1.00 . A A . 82 PHE HB2 1 1
7 23274 1 1 104 PHE HB3 H -16.747 -13.374 4.413 1.00 . A A . 82 PHE HB3 1 1
7 23275 1 1 104 PHE HD1 H -16.242 -15.811 5.188 1.00 . A A . 82 PHE HD1 1 1
7 23276 1 1 104 PHE HD2 H -14.645 -12.378 7.178 1.00 . A A . 82 PHE HD2 1 1
7 23277 1 1 104 PHE HE1 H -15.833 -17.157 7.199 1.00 . A A . 82 PHE HE1 1 1
7 23278 1 1 104 PHE HE2 H -14.239 -13.734 9.195 1.00 . A A . 82 PHE HE2 1 1
7 23279 1 1 104 PHE HZ H -14.821 -16.132 9.194 1.00 . A A . 82 PHE HZ 1 1
7 23280 1 1 104 PHE N N -15.235 -12.444 2.419 1.00 . A A . 82 PHE N 1 1
7 23281 1 1 104 PHE O O -13.497 -15.296 3.220 1.00 . A A . 82 PHE O 1 1
7 23282 1 1 105 ALA C C -15.010 -17.094 1.121 1.00 . A A . 83 ALA C 1 1
7 23283 1 1 105 ALA CA C -15.855 -16.706 2.341 1.00 . A A . 83 ALA CA 1 1
7 23284 1 1 105 ALA CB C -17.334 -17.039 2.093 1.00 . A A . 83 ALA CB 1 1
7 23285 1 1 105 ALA H H -16.513 -14.711 2.599 1.00 . A A . 83 ALA H 1 1
7 23286 1 1 105 ALA HA H -15.519 -17.290 3.194 1.00 . A A . 83 ALA HA 1 1
7 23287 1 1 105 ALA HB1 H -17.696 -16.486 1.233 1.00 . A A . 83 ALA HB1 1 1
7 23288 1 1 105 ALA HB2 H -17.919 -16.763 2.962 1.00 . A A . 83 ALA HB2 1 1
7 23289 1 1 105 ALA HB3 H -17.451 -18.101 1.911 1.00 . A A . 83 ALA HB3 1 1
7 23290 1 1 105 ALA N N -15.719 -15.286 2.690 1.00 . A A . 83 ALA N 1 1
7 23291 1 1 105 ALA O O -14.496 -18.213 1.049 1.00 . A A . 83 ALA O 1 1
7 23292 1 1 106 GLY C C -12.591 -16.486 -0.738 1.00 . A A . 84 GLY C 1 1
7 23293 1 1 106 GLY CA C -14.084 -16.368 -1.032 1.00 . A A . 84 GLY CA 1 1
7 23294 1 1 106 GLY H H -15.424 -15.342 0.246 1.00 . A A . 84 GLY H 1 1
7 23295 1 1 106 GLY HA2 H -14.419 -17.266 -1.540 1.00 . A A . 84 GLY HA2 1 1
7 23296 1 1 106 GLY HA3 H -14.236 -15.527 -1.693 1.00 . A A . 84 GLY HA3 1 1
7 23297 1 1 106 GLY N N -14.902 -16.166 0.164 1.00 . A A . 84 GLY N 1 1
7 23298 1 1 106 GLY O O -11.909 -17.368 -1.277 1.00 . A A . 84 GLY O 1 1
7 23299 1 1 107 TRP C C -10.506 -16.956 1.499 1.00 . A A . 85 TRP C 1 1
7 23300 1 1 107 TRP CA C -10.710 -15.682 0.665 1.00 . A A . 85 TRP CA 1 1
7 23301 1 1 107 TRP CB C -10.386 -14.411 1.471 1.00 . A A . 85 TRP CB 1 1
7 23302 1 1 107 TRP CD1 C -10.332 -13.014 -0.710 1.00 . A A . 85 TRP CD1 1 1
7 23303 1 1 107 TRP CD2 C -10.119 -11.823 1.170 1.00 . A A . 85 TRP CD2 1 1
7 23304 1 1 107 TRP CE2 C -10.053 -10.948 0.077 1.00 . A A . 85 TRP CE2 1 1
7 23305 1 1 107 TRP CE3 C -10.006 -11.305 2.452 1.00 . A A . 85 TRP CE3 1 1
7 23306 1 1 107 TRP CG C -10.289 -13.143 0.655 1.00 . A A . 85 TRP CG 1 1
7 23307 1 1 107 TRP CH2 C -9.776 -9.100 1.499 1.00 . A A . 85 TRP CH2 1 1
7 23308 1 1 107 TRP CZ2 C -9.885 -9.580 0.232 1.00 . A A . 85 TRP CZ2 1 1
7 23309 1 1 107 TRP CZ3 C -9.839 -9.949 2.606 1.00 . A A . 85 TRP CZ3 1 1
7 23310 1 1 107 TRP H H -12.687 -14.911 0.510 1.00 . A A . 85 TRP H 1 1
7 23311 1 1 107 TRP HA H -10.050 -15.729 -0.191 1.00 . A A . 85 TRP HA 1 1
7 23312 1 1 107 TRP HB2 H -11.153 -14.261 2.219 1.00 . A A . 85 TRP HB2 1 1
7 23313 1 1 107 TRP HB3 H -9.432 -14.542 1.970 1.00 . A A . 85 TRP HB3 1 1
7 23314 1 1 107 TRP HD1 H -10.457 -13.839 -1.396 1.00 . A A . 85 TRP HD1 1 1
7 23315 1 1 107 TRP HE1 H -10.166 -11.350 -1.970 1.00 . A A . 85 TRP HE1 1 1
7 23316 1 1 107 TRP HE3 H -10.057 -11.950 3.318 1.00 . A A . 85 TRP HE3 1 1
7 23317 1 1 107 TRP HH2 H -9.642 -8.039 1.667 1.00 . A A . 85 TRP HH2 1 1
7 23318 1 1 107 TRP HZ2 H -9.842 -8.908 -0.615 1.00 . A A . 85 TRP HZ2 1 1
7 23319 1 1 107 TRP HZ3 H -9.751 -9.528 3.596 1.00 . A A . 85 TRP HZ3 1 1
7 23320 1 1 107 TRP N N -12.097 -15.618 0.161 1.00 . A A . 85 TRP N 1 1
7 23321 1 1 107 TRP NE1 N -10.184 -11.697 -1.058 1.00 . A A . 85 TRP NE1 1 1
7 23322 1 1 107 TRP O O -9.440 -17.583 1.422 1.00 . A A . 85 TRP O 1 1
7 23323 1 1 108 LYS C C -11.305 -19.767 2.278 1.00 . A A . 86 LYS C 1 1
7 23324 1 1 108 LYS CA C -11.513 -18.521 3.146 1.00 . A A . 86 LYS CA 1 1
7 23325 1 1 108 LYS CB C -12.838 -18.613 3.953 1.00 . A A . 86 LYS CB 1 1
7 23326 1 1 108 LYS CD C -14.231 -19.863 5.736 1.00 . A A . 86 LYS CD 1 1
7 23327 1 1 108 LYS CE C -15.542 -19.406 5.066 1.00 . A A . 86 LYS CE 1 1
7 23328 1 1 108 LYS CG C -13.026 -19.913 4.766 1.00 . A A . 86 LYS CG 1 1
7 23329 1 1 108 LYS H H -12.313 -16.730 2.329 1.00 . A A . 86 LYS H 1 1
7 23330 1 1 108 LYS HA H -10.683 -18.431 3.842 1.00 . A A . 86 LYS HA 1 1
7 23331 1 1 108 LYS HB2 H -12.882 -17.776 4.640 1.00 . A A . 86 LYS HB2 1 1
7 23332 1 1 108 LYS HB3 H -13.670 -18.526 3.263 1.00 . A A . 86 LYS HB3 1 1
7 23333 1 1 108 LYS HD2 H -14.380 -20.852 6.150 1.00 . A A . 86 LYS HD2 1 1
7 23334 1 1 108 LYS HD3 H -13.996 -19.178 6.549 1.00 . A A . 86 LYS HD3 1 1
7 23335 1 1 108 LYS HE2 H -15.464 -18.352 4.830 1.00 . A A . 86 LYS HE2 1 1
7 23336 1 1 108 LYS HE3 H -15.695 -19.963 4.151 1.00 . A A . 86 LYS HE3 1 1
7 23337 1 1 108 LYS HG2 H -13.171 -20.735 4.074 1.00 . A A . 86 LYS HG2 1 1
7 23338 1 1 108 LYS HG3 H -12.123 -20.095 5.340 1.00 . A A . 86 LYS HG3 1 1
7 23339 1 1 108 LYS HZ1 H -16.633 -19.007 6.803 1.00 . A A . 86 LYS HZ1 1 1
7 23340 1 1 108 LYS HZ2 H -16.787 -20.593 6.244 1.00 . A A . 86 LYS HZ2 1 1
7 23341 1 1 108 LYS HZ3 H -17.590 -19.340 5.449 1.00 . A A . 86 LYS HZ3 1 1
7 23342 1 1 108 LYS N N -11.523 -17.308 2.305 1.00 . A A . 86 LYS N 1 1
7 23343 1 1 108 LYS NZ N -16.718 -19.598 5.951 1.00 . A A . 86 LYS NZ 1 1
7 23344 1 1 108 LYS O O -10.476 -20.633 2.591 1.00 . A A . 86 LYS O 1 1
7 23345 1 1 109 ALA C C -10.681 -20.969 -0.563 1.00 . A A . 87 ALA C 1 1
7 23346 1 1 109 ALA CA C -12.018 -20.903 0.200 1.00 . A A . 87 ALA CA 1 1
7 23347 1 1 109 ALA CB C -13.192 -20.753 -0.782 1.00 . A A . 87 ALA CB 1 1
7 23348 1 1 109 ALA H H -12.624 -19.036 0.970 1.00 . A A . 87 ALA H 1 1
7 23349 1 1 109 ALA HA H -12.158 -21.832 0.750 1.00 . A A . 87 ALA HA 1 1
7 23350 1 1 109 ALA HB1 H -13.089 -19.831 -1.342 1.00 . A A . 87 ALA HB1 1 1
7 23351 1 1 109 ALA HB2 H -14.126 -20.728 -0.231 1.00 . A A . 87 ALA HB2 1 1
7 23352 1 1 109 ALA HB3 H -13.209 -21.591 -1.464 1.00 . A A . 87 ALA HB3 1 1
7 23353 1 1 109 ALA N N -12.040 -19.800 1.161 1.00 . A A . 87 ALA N 1 1
7 23354 1 1 109 ALA O O -10.226 -22.044 -0.968 1.00 . A A . 87 ALA O 1 1
7 23355 1 1 110 SER C C -7.558 -19.529 -0.684 1.00 . A A . 88 SER C 1 1
7 23356 1 1 110 SER CA C -8.842 -19.599 -1.556 1.00 . A A . 88 SER CA 1 1
7 23357 1 1 110 SER CB C -9.010 -18.303 -2.393 1.00 . A A . 88 SER CB 1 1
7 23358 1 1 110 SER H H -10.450 -18.993 -0.309 1.00 . A A . 88 SER H 1 1
7 23359 1 1 110 SER HA H -8.746 -20.442 -2.234 1.00 . A A . 88 SER HA 1 1
7 23360 1 1 110 SER HB2 H -9.899 -18.380 -2.994 1.00 . A A . 88 SER HB2 1 1
7 23361 1 1 110 SER HB3 H -9.112 -17.461 -1.720 1.00 . A A . 88 SER HB3 1 1
7 23362 1 1 110 SER HG H -7.431 -18.885 -3.412 1.00 . A A . 88 SER HG 1 1
7 23363 1 1 110 SER N N -10.065 -19.785 -0.744 1.00 . A A . 88 SER N 1 1
7 23364 1 1 110 SER O O -6.466 -19.216 -1.180 1.00 . A A . 88 SER O 1 1
7 23365 1 1 110 SER OG O -7.914 -18.061 -3.271 1.00 . A A . 88 SER OG 1 1
7 23366 1 1 111 GLY C C -5.930 -18.904 2.126 1.00 . A A . 89 GLY C 1 1
7 23367 1 1 111 GLY CA C -6.589 -20.136 1.507 1.00 . A A . 89 GLY CA 1 1
7 23368 1 1 111 GLY H H -8.625 -19.901 0.979 1.00 . A A . 89 GLY H 1 1
7 23369 1 1 111 GLY HA2 H -6.952 -20.758 2.314 1.00 . A A . 89 GLY HA2 1 1
7 23370 1 1 111 GLY HA3 H -5.842 -20.699 0.962 1.00 . A A . 89 GLY HA3 1 1
7 23371 1 1 111 GLY N N -7.716 -19.851 0.618 1.00 . A A . 89 GLY N 1 1
7 23372 1 1 111 GLY O O -4.715 -18.702 1.984 1.00 . A A . 89 GLY O 1 1
7 23373 1 1 112 VAL C C -6.310 -17.417 5.152 1.00 . A A . 90 VAL C 1 1
7 23374 1 1 112 VAL CA C -6.219 -16.984 3.660 1.00 . A A . 90 VAL CA 1 1
7 23375 1 1 112 VAL CB C -7.023 -15.649 3.385 1.00 . A A . 90 VAL CB 1 1
7 23376 1 1 112 VAL CG1 C -8.390 -15.629 4.108 1.00 . A A . 90 VAL CG1 1 1
7 23377 1 1 112 VAL CG2 C -6.190 -14.393 3.719 1.00 . A A . 90 VAL CG2 1 1
7 23378 1 1 112 VAL H H -7.700 -18.187 2.724 1.00 . A A . 90 VAL H 1 1
7 23379 1 1 112 VAL HA H -5.171 -16.816 3.414 1.00 . A A . 90 VAL HA 1 1
7 23380 1 1 112 VAL HB H -7.230 -15.620 2.315 1.00 . A A . 90 VAL HB 1 1
7 23381 1 1 112 VAL HG11 H -8.993 -16.470 3.784 1.00 . A A . 90 VAL HG11 1 1
7 23382 1 1 112 VAL HG12 H -8.918 -14.709 3.878 1.00 . A A . 90 VAL HG12 1 1
7 23383 1 1 112 VAL HG13 H -8.240 -15.691 5.177 1.00 . A A . 90 VAL HG13 1 1
7 23384 1 1 112 VAL HG21 H -5.272 -14.394 3.139 1.00 . A A . 90 VAL HG21 1 1
7 23385 1 1 112 VAL HG22 H -5.940 -14.390 4.773 1.00 . A A . 90 VAL HG22 1 1
7 23386 1 1 112 VAL HG23 H -6.756 -13.502 3.486 1.00 . A A . 90 VAL HG23 1 1
7 23387 1 1 112 VAL N N -6.731 -18.077 2.810 1.00 . A A . 90 VAL N 1 1
7 23388 1 1 112 VAL O O -7.198 -18.203 5.505 1.00 . A A . 90 VAL O 1 1
7 23389 1 1 113 ALA C C -6.578 -16.629 8.168 1.00 . A A . 91 ALA C 1 1
7 23390 1 1 113 ALA CA C -5.374 -17.277 7.456 1.00 . A A . 91 ALA CA 1 1
7 23391 1 1 113 ALA CB C -4.049 -16.853 8.115 1.00 . A A . 91 ALA CB 1 1
7 23392 1 1 113 ALA H H -4.675 -16.352 5.657 1.00 . A A . 91 ALA H 1 1
7 23393 1 1 113 ALA HA H -5.457 -18.360 7.539 1.00 . A A . 91 ALA HA 1 1
7 23394 1 1 113 ALA HB1 H -4.037 -17.168 9.150 1.00 . A A . 91 ALA HB1 1 1
7 23395 1 1 113 ALA HB2 H -3.950 -15.774 8.068 1.00 . A A . 91 ALA HB2 1 1
7 23396 1 1 113 ALA HB3 H -3.222 -17.308 7.591 1.00 . A A . 91 ALA HB3 1 1
7 23397 1 1 113 ALA N N -5.381 -16.936 6.008 1.00 . A A . 91 ALA N 1 1
7 23398 1 1 113 ALA O O -7.385 -17.333 8.787 1.00 . A A . 91 ALA O 1 1
7 23399 1 1 114 MET C C -8.149 -14.576 9.980 1.00 . A A . 92 MET C 1 1
7 23400 1 1 114 MET CA C -7.860 -14.502 8.462 1.00 . A A . 92 MET CA 1 1
7 23401 1 1 114 MET CB C -9.094 -14.900 7.596 1.00 . A A . 92 MET CB 1 1
7 23402 1 1 114 MET CE C -11.581 -16.004 6.098 1.00 . A A . 92 MET CE 1 1
7 23403 1 1 114 MET CG C -10.405 -14.163 7.899 1.00 . A A . 92 MET CG 1 1
7 23404 1 1 114 MET H H -5.902 -14.798 7.694 1.00 . A A . 92 MET H 1 1
7 23405 1 1 114 MET HA H -7.622 -13.468 8.232 1.00 . A A . 92 MET HA 1 1
7 23406 1 1 114 MET HB2 H -8.850 -14.712 6.560 1.00 . A A . 92 MET HB2 1 1
7 23407 1 1 114 MET HB3 H -9.268 -15.964 7.715 1.00 . A A . 92 MET HB3 1 1
7 23408 1 1 114 MET HE1 H -12.353 -16.194 5.362 1.00 . A A . 92 MET HE1 1 1
7 23409 1 1 114 MET HE2 H -11.766 -16.605 6.975 1.00 . A A . 92 MET HE2 1 1
7 23410 1 1 114 MET HE3 H -10.619 -16.263 5.675 1.00 . A A . 92 MET HE3 1 1
7 23411 1 1 114 MET HG2 H -10.855 -14.585 8.789 1.00 . A A . 92 MET HG2 1 1
7 23412 1 1 114 MET HG3 H -10.187 -13.118 8.074 1.00 . A A . 92 MET HG3 1 1
7 23413 1 1 114 MET N N -6.669 -15.282 8.059 1.00 . A A . 92 MET N 1 1
7 23414 1 1 114 MET O O -8.946 -15.403 10.441 1.00 . A A . 92 MET O 1 1
7 23415 1 1 114 MET SD S -11.597 -14.273 6.536 1.00 . A A . 92 MET SD 1 1
7 23416 1 1 115 LEU C C -8.254 -12.222 12.549 1.00 . A A . 93 LEU C 1 1
7 23417 1 1 115 LEU CA C -7.648 -13.610 12.210 1.00 . A A . 93 LEU CA 1 1
7 23418 1 1 115 LEU CB C -6.331 -13.929 13.037 1.00 . A A . 93 LEU CB 1 1
7 23419 1 1 115 LEU CD1 C -4.517 -14.573 11.292 1.00 . A A . 93 LEU CD1 1 1
7 23420 1 1 115 LEU CD2 C -4.762 -12.135 11.983 1.00 . A A . 93 LEU CD2 1 1
7 23421 1 1 115 LEU CG C -4.906 -13.607 12.427 1.00 . A A . 93 LEU CG 1 1
7 23422 1 1 115 LEU H H -6.770 -13.164 10.335 1.00 . A A . 93 LEU H 1 1
7 23423 1 1 115 LEU HA H -8.392 -14.350 12.491 1.00 . A A . 93 LEU HA 1 1
7 23424 1 1 115 LEU HB2 H -6.397 -13.398 13.981 1.00 . A A . 93 LEU HB2 1 1
7 23425 1 1 115 LEU HB3 H -6.346 -14.991 13.275 1.00 . A A . 93 LEU HB3 1 1
7 23426 1 1 115 LEU HD11 H -5.206 -14.470 10.460 1.00 . A A . 93 LEU HD11 1 1
7 23427 1 1 115 LEU HD12 H -4.550 -15.589 11.660 1.00 . A A . 93 LEU HD12 1 1
7 23428 1 1 115 LEU HD13 H -3.514 -14.351 10.954 1.00 . A A . 93 LEU HD13 1 1
7 23429 1 1 115 LEU HD21 H -4.918 -11.487 12.835 1.00 . A A . 93 LEU HD21 1 1
7 23430 1 1 115 LEU HD22 H -5.499 -11.907 11.223 1.00 . A A . 93 LEU HD22 1 1
7 23431 1 1 115 LEU HD23 H -3.769 -11.967 11.584 1.00 . A A . 93 LEU HD23 1 1
7 23432 1 1 115 LEU HG H -4.174 -13.764 13.208 1.00 . A A . 93 LEU HG 1 1
7 23433 1 1 115 LEU N N -7.440 -13.732 10.756 1.00 . A A . 93 LEU N 1 1
7 23434 1 1 115 LEU O O -7.538 -11.276 12.874 1.00 . A A . 93 LEU O 1 1
7 23435 1 1 116 GLN C C -11.878 -11.231 12.537 1.00 . A A . 94 GLN C 1 1
7 23436 1 1 116 GLN CA C -10.391 -10.918 12.745 1.00 . A A . 94 GLN CA 1 1
7 23437 1 1 116 GLN CB C -9.964 -9.721 11.831 1.00 . A A . 94 GLN CB 1 1
7 23438 1 1 116 GLN CD C -10.991 -7.793 13.245 1.00 . A A . 94 GLN CD 1 1
7 23439 1 1 116 GLN CG C -10.856 -8.448 11.869 1.00 . A A . 94 GLN CG 1 1
7 23440 1 1 116 GLN H H -10.085 -12.956 12.222 1.00 . A A . 94 GLN H 1 1
7 23441 1 1 116 GLN HA H -10.224 -10.653 13.785 1.00 . A A . 94 GLN HA 1 1
7 23442 1 1 116 GLN HB2 H -8.961 -9.423 12.106 1.00 . A A . 94 GLN HB2 1 1
7 23443 1 1 116 GLN HB3 H -9.936 -10.074 10.807 1.00 . A A . 94 GLN HB3 1 1
7 23444 1 1 116 GLN HE21 H -12.745 -7.021 12.730 1.00 . A A . 94 GLN HE21 1 1
7 23445 1 1 116 GLN HE22 H -12.194 -6.651 14.325 1.00 . A A . 94 GLN HE22 1 1
7 23446 1 1 116 GLN HG2 H -10.440 -7.713 11.198 1.00 . A A . 94 GLN HG2 1 1
7 23447 1 1 116 GLN HG3 H -11.849 -8.720 11.517 1.00 . A A . 94 GLN HG3 1 1
7 23448 1 1 116 GLN N N -9.597 -12.143 12.470 1.00 . A A . 94 GLN N 1 1
7 23449 1 1 116 GLN NE2 N -12.083 -7.081 13.452 1.00 . A A . 94 GLN NE2 1 1
7 23450 1 1 116 GLN O O -12.255 -11.834 11.521 1.00 . A A . 94 GLN O 1 1
7 23451 1 1 116 GLN OE1 O -10.110 -7.893 14.096 1.00 . A A . 94 GLN OE1 1 1
7 23452 1 1 117 GLN C C -14.728 -9.747 12.601 1.00 . A A . 95 GLN C 1 1
7 23453 1 1 117 GLN CA C -14.159 -10.933 13.413 1.00 . A A . 95 GLN CA 1 1
7 23454 1 1 117 GLN CB C -14.779 -10.955 14.831 1.00 . A A . 95 GLN CB 1 1
7 23455 1 1 117 GLN CD C -14.848 -12.037 17.170 1.00 . A A . 95 GLN CD 1 1
7 23456 1 1 117 GLN CG C -14.224 -12.053 15.767 1.00 . A A . 95 GLN CG 1 1
7 23457 1 1 117 GLN H H -12.329 -10.396 14.296 1.00 . A A . 95 GLN H 1 1
7 23458 1 1 117 GLN HA H -14.398 -11.866 12.910 1.00 . A A . 95 GLN HA 1 1
7 23459 1 1 117 GLN HB2 H -14.623 -9.989 15.307 1.00 . A A . 95 GLN HB2 1 1
7 23460 1 1 117 GLN HB3 H -15.846 -11.120 14.719 1.00 . A A . 95 GLN HB3 1 1
7 23461 1 1 117 GLN HE21 H -14.635 -14.002 17.341 1.00 . A A . 95 GLN HE21 1 1
7 23462 1 1 117 GLN HE22 H -15.344 -13.207 18.698 1.00 . A A . 95 GLN HE22 1 1
7 23463 1 1 117 GLN HG2 H -14.415 -13.022 15.314 1.00 . A A . 95 GLN HG2 1 1
7 23464 1 1 117 GLN HG3 H -13.153 -11.920 15.866 1.00 . A A . 95 GLN HG3 1 1
7 23465 1 1 117 GLN N N -12.709 -10.810 13.499 1.00 . A A . 95 GLN N 1 1
7 23466 1 1 117 GLN NE2 N -14.953 -13.199 17.799 1.00 . A A . 95 GLN NE2 1 1
7 23467 1 1 117 GLN O O -14.456 -8.590 12.946 1.00 . A A . 95 GLN O 1 1
7 23468 1 1 117 GLN OE1 O -15.227 -10.986 17.687 1.00 . A A . 95 GLN OE1 1 1
7 23469 1 1 118 PRO C C -17.274 -8.307 11.736 1.00 . A A . 96 PRO C 1 1
7 23470 1 1 118 PRO CA C -16.255 -8.960 10.779 1.00 . A A . 96 PRO CA 1 1
7 23471 1 1 118 PRO CB C -16.961 -9.720 9.617 1.00 . A A . 96 PRO CB 1 1
7 23472 1 1 118 PRO CD C -15.570 -11.316 10.782 1.00 . A A . 96 PRO CD 1 1
7 23473 1 1 118 PRO CG C -16.146 -10.961 9.421 1.00 . A A . 96 PRO CG 1 1
7 23474 1 1 118 PRO HA H -15.599 -8.194 10.372 1.00 . A A . 96 PRO HA 1 1
7 23475 1 1 118 PRO HB2 H -17.987 -9.962 9.889 1.00 . A A . 96 PRO HB2 1 1
7 23476 1 1 118 PRO HB3 H -16.968 -9.105 8.724 1.00 . A A . 96 PRO HB3 1 1
7 23477 1 1 118 PRO HD2 H -16.225 -11.984 11.325 1.00 . A A . 96 PRO HD2 1 1
7 23478 1 1 118 PRO HD3 H -14.589 -11.764 10.673 1.00 . A A . 96 PRO HD3 1 1
7 23479 1 1 118 PRO HG2 H -16.777 -11.765 9.052 1.00 . A A . 96 PRO HG2 1 1
7 23480 1 1 118 PRO HG3 H -15.344 -10.774 8.709 1.00 . A A . 96 PRO HG3 1 1
7 23481 1 1 118 PRO N N -15.474 -10.007 11.476 1.00 . A A . 96 PRO N 1 1
7 23482 1 1 118 PRO O O -18.270 -8.937 12.116 1.00 . A A . 96 PRO O 1 1
7 23483 1 1 119 ALA C C -18.053 -4.903 12.768 1.00 . A A . 97 ALA C 1 1
7 23484 1 1 119 ALA CA C -17.808 -6.362 13.167 1.00 . A A . 97 ALA CA 1 1
7 23485 1 1 119 ALA CB C -17.126 -6.446 14.539 1.00 . A A . 97 ALA CB 1 1
7 23486 1 1 119 ALA H H -16.220 -6.601 11.783 1.00 . A A . 97 ALA H 1 1
7 23487 1 1 119 ALA HA H -18.774 -6.860 13.242 1.00 . A A . 97 ALA HA 1 1
7 23488 1 1 119 ALA HB1 H -16.164 -5.947 14.503 1.00 . A A . 97 ALA HB1 1 1
7 23489 1 1 119 ALA HB2 H -16.978 -7.484 14.806 1.00 . A A . 97 ALA HB2 1 1
7 23490 1 1 119 ALA HB3 H -17.747 -5.971 15.290 1.00 . A A . 97 ALA HB3 1 1
7 23491 1 1 119 ALA N N -17.000 -7.063 12.159 1.00 . A A . 97 ALA N 1 1
7 23492 1 1 119 ALA O O -17.268 -4.301 12.029 1.00 . A A . 97 ALA O 1 1
7 23493 1 1 120 LYS C C -18.669 -2.021 13.867 1.00 . A A . 98 LYS C 1 1
7 23494 1 1 120 LYS CA C -19.571 -2.969 13.057 1.00 . A A . 98 LYS CA 1 1
7 23495 1 1 120 LYS CB C -21.077 -2.781 13.426 1.00 . A A . 98 LYS CB 1 1
7 23496 1 1 120 LYS CD C -21.862 -2.042 11.107 1.00 . A A . 98 LYS CD 1 1
7 23497 1 1 120 LYS CE C -22.315 -0.623 11.468 1.00 . A A . 98 LYS CE 1 1
7 23498 1 1 120 LYS CG C -22.057 -3.040 12.269 1.00 . A A . 98 LYS CG 1 1
7 23499 1 1 120 LYS H H -19.786 -4.943 13.755 1.00 . A A . 98 LYS H 1 1
7 23500 1 1 120 LYS HA H -19.442 -2.738 12.000 1.00 . A A . 98 LYS HA 1 1
7 23501 1 1 120 LYS HB2 H -21.328 -3.459 14.233 1.00 . A A . 98 LYS HB2 1 1
7 23502 1 1 120 LYS HB3 H -21.237 -1.779 13.773 1.00 . A A . 98 LYS HB3 1 1
7 23503 1 1 120 LYS HD2 H -20.813 -2.014 10.839 1.00 . A A . 98 LYS HD2 1 1
7 23504 1 1 120 LYS HD3 H -22.422 -2.387 10.255 1.00 . A A . 98 LYS HD3 1 1
7 23505 1 1 120 LYS HE2 H -21.738 -0.282 12.314 1.00 . A A . 98 LYS HE2 1 1
7 23506 1 1 120 LYS HE3 H -22.139 0.032 10.625 1.00 . A A . 98 LYS HE3 1 1
7 23507 1 1 120 LYS HG2 H -21.908 -4.043 11.897 1.00 . A A . 98 LYS HG2 1 1
7 23508 1 1 120 LYS HG3 H -23.068 -2.943 12.638 1.00 . A A . 98 LYS HG3 1 1
7 23509 1 1 120 LYS HZ1 H -24.041 0.408 12.042 1.00 . A A . 98 LYS HZ1 1 1
7 23510 1 1 120 LYS HZ2 H -23.945 -1.161 12.664 1.00 . A A . 98 LYS HZ2 1 1
7 23511 1 1 120 LYS HZ3 H -24.337 -0.918 11.039 1.00 . A A . 98 LYS HZ3 1 1
7 23512 1 1 120 LYS N N -19.181 -4.365 13.251 1.00 . A A . 98 LYS N 1 1
7 23513 1 1 120 LYS NZ N -23.758 -0.569 11.829 1.00 . A A . 98 LYS NZ 1 1
7 23514 1 1 120 LYS O O -18.820 -1.887 15.081 1.00 . A A . 98 LYS O 1 1
7 23515 1 1 121 MET C C -17.390 1.035 13.463 1.00 . A A . 99 MET C 1 1
7 23516 1 1 121 MET CA C -16.806 -0.375 13.719 1.00 . A A . 99 MET CA 1 1
7 23517 1 1 121 MET CB C -15.396 -0.551 13.063 1.00 . A A . 99 MET CB 1 1
7 23518 1 1 121 MET CE C -12.266 -1.450 13.841 1.00 . A A . 99 MET CE 1 1
7 23519 1 1 121 MET CG C -14.303 0.423 13.538 1.00 . A A . 99 MET CG 1 1
7 23520 1 1 121 MET H H -17.655 -1.609 12.207 1.00 . A A . 99 MET H 1 1
7 23521 1 1 121 MET HA H -16.721 -0.531 14.793 1.00 . A A . 99 MET HA 1 1
7 23522 1 1 121 MET HB2 H -15.046 -1.553 13.272 1.00 . A A . 99 MET HB2 1 1
7 23523 1 1 121 MET HB3 H -15.494 -0.446 11.984 1.00 . A A . 99 MET HB3 1 1
7 23524 1 1 121 MET HE1 H -11.282 -1.805 13.569 1.00 . A A . 99 MET HE1 1 1
7 23525 1 1 121 MET HE2 H -12.991 -2.221 13.630 1.00 . A A . 99 MET HE2 1 1
7 23526 1 1 121 MET HE3 H -12.280 -1.228 14.902 1.00 . A A . 99 MET HE3 1 1
7 23527 1 1 121 MET HG2 H -14.562 1.423 13.210 1.00 . A A . 99 MET HG2 1 1
7 23528 1 1 121 MET HG3 H -14.268 0.409 14.620 1.00 . A A . 99 MET HG3 1 1
7 23529 1 1 121 MET N N -17.726 -1.391 13.162 1.00 . A A . 99 MET N 1 1
7 23530 1 1 121 MET O O -18.371 1.171 12.717 1.00 . A A . 99 MET O 1 1
7 23531 1 1 121 MET SD S -12.663 0.029 12.901 1.00 . A A . 99 MET SD 1 1
7 23532 1 1 122 GLU C C -17.321 3.904 12.447 1.00 . A A . 100 GLU C 1 1
7 23533 1 1 122 GLU CA C -17.121 3.499 13.923 1.00 . A A . 100 GLU CA 1 1
7 23534 1 1 122 GLU CB C -15.981 4.364 14.540 1.00 . A A . 100 GLU CB 1 1
7 23535 1 1 122 GLU CD C -17.129 4.718 16.805 1.00 . A A . 100 GLU CD 1 1
7 23536 1 1 122 GLU CG C -15.860 4.245 16.072 1.00 . A A . 100 GLU CG 1 1
7 23537 1 1 122 GLU H H -16.091 1.842 14.761 1.00 . A A . 100 GLU H 1 1
7 23538 1 1 122 GLU HA H -18.038 3.691 14.468 1.00 . A A . 100 GLU HA 1 1
7 23539 1 1 122 GLU HB2 H -15.037 4.062 14.100 1.00 . A A . 100 GLU HB2 1 1
7 23540 1 1 122 GLU HB3 H -16.153 5.411 14.295 1.00 . A A . 100 GLU HB3 1 1
7 23541 1 1 122 GLU HG2 H -15.661 3.208 16.324 1.00 . A A . 100 GLU HG2 1 1
7 23542 1 1 122 GLU HG3 H -15.021 4.850 16.406 1.00 . A A . 100 GLU HG3 1 1
7 23543 1 1 122 GLU N N -16.787 2.062 14.105 1.00 . A A . 100 GLU N 1 1
7 23544 1 1 122 GLU O O -18.249 4.640 12.119 1.00 . A A . 100 GLU O 1 1
7 23545 1 1 122 GLU OE1 O -17.413 5.939 16.795 1.00 . A A . 100 GLU OE1 1 1
7 23546 1 1 122 GLU OE2 O -17.856 3.876 17.374 1.00 . A A . 100 GLU OE2 1 1
7 23547 1 1 123 PHE C C -17.338 2.930 9.277 1.00 . A A . 101 PHE C 1 1
7 23548 1 1 123 PHE CA C -16.385 3.773 10.148 1.00 . A A . 101 PHE CA 1 1
7 23549 1 1 123 PHE CB C -14.921 3.646 9.648 1.00 . A A . 101 PHE CB 1 1
7 23550 1 1 123 PHE CD1 C -13.757 5.740 10.505 1.00 . A A . 101 PHE CD1 1 1
7 23551 1 1 123 PHE CD2 C -13.165 3.645 11.504 1.00 . A A . 101 PHE CD2 1 1
7 23552 1 1 123 PHE CE1 C -12.884 6.388 11.357 1.00 . A A . 101 PHE CE1 1 1
7 23553 1 1 123 PHE CE2 C -12.299 4.296 12.358 1.00 . A A . 101 PHE CE2 1 1
7 23554 1 1 123 PHE CG C -13.915 4.357 10.560 1.00 . A A . 101 PHE CG 1 1
7 23555 1 1 123 PHE CZ C -12.159 5.667 12.285 1.00 . A A . 101 PHE CZ 1 1
7 23556 1 1 123 PHE H H -15.819 2.708 11.899 1.00 . A A . 101 PHE H 1 1
7 23557 1 1 123 PHE HA H -16.686 4.817 10.072 1.00 . A A . 101 PHE HA 1 1
7 23558 1 1 123 PHE HB2 H -14.651 2.595 9.591 1.00 . A A . 101 PHE HB2 1 1
7 23559 1 1 123 PHE HB3 H -14.842 4.079 8.656 1.00 . A A . 101 PHE HB3 1 1
7 23560 1 1 123 PHE HD1 H -14.321 6.315 9.779 1.00 . A A . 101 PHE HD1 1 1
7 23561 1 1 123 PHE HD2 H -13.268 2.568 11.567 1.00 . A A . 101 PHE HD2 1 1
7 23562 1 1 123 PHE HE1 H -12.774 7.464 11.301 1.00 . A A . 101 PHE HE1 1 1
7 23563 1 1 123 PHE HE2 H -11.726 3.732 13.083 1.00 . A A . 101 PHE HE2 1 1
7 23564 1 1 123 PHE HZ H -11.477 6.177 12.955 1.00 . A A . 101 PHE HZ 1 1
7 23565 1 1 123 PHE N N -16.449 3.382 11.574 1.00 . A A . 101 PHE N 1 1
7 23566 1 1 123 PHE O O -17.632 3.299 8.141 1.00 . A A . 101 PHE O 1 1
7 23567 1 1 124 GLY C C -18.444 -0.563 9.441 1.00 . A A . 102 GLY C 1 1
7 23568 1 1 124 GLY CA C -18.713 0.894 9.113 1.00 . A A . 102 GLY CA 1 1
7 23569 1 1 124 GLY H H -17.583 1.599 10.757 1.00 . A A . 102 GLY H 1 1
7 23570 1 1 124 GLY HA2 H -19.730 1.130 9.384 1.00 . A A . 102 GLY HA2 1 1
7 23571 1 1 124 GLY HA3 H -18.598 1.036 8.041 1.00 . A A . 102 GLY HA3 1 1
7 23572 1 1 124 GLY N N -17.820 1.806 9.830 1.00 . A A . 102 GLY N 1 1
7 23573 1 1 124 GLY O O -17.658 -0.856 10.345 1.00 . A A . 102 GLY O 1 1
7 23574 1 1 125 TYR C C -17.579 -3.376 8.362 1.00 . A A . 103 TYR C 1 1
7 23575 1 1 125 TYR CA C -18.927 -2.927 8.925 1.00 . A A . 103 TYR CA 1 1
7 23576 1 1 125 TYR CB C -20.082 -3.724 8.250 1.00 . A A . 103 TYR CB 1 1
7 23577 1 1 125 TYR CD1 C -20.478 -5.359 10.121 1.00 . A A . 103 TYR CD1 1 1
7 23578 1 1 125 TYR CD2 C -20.036 -6.285 7.972 1.00 . A A . 103 TYR CD2 1 1
7 23579 1 1 125 TYR CE1 C -20.593 -6.605 10.660 1.00 . A A . 103 TYR CE1 1 1
7 23580 1 1 125 TYR CE2 C -20.150 -7.558 8.504 1.00 . A A . 103 TYR CE2 1 1
7 23581 1 1 125 TYR CG C -20.199 -5.157 8.781 1.00 . A A . 103 TYR CG 1 1
7 23582 1 1 125 TYR CZ C -20.429 -7.711 9.853 1.00 . A A . 103 TYR CZ 1 1
7 23583 1 1 125 TYR H H -19.643 -1.178 7.949 1.00 . A A . 103 TYR H 1 1
7 23584 1 1 125 TYR HA H -18.949 -3.103 10.000 1.00 . A A . 103 TYR HA 1 1
7 23585 1 1 125 TYR HB2 H -21.025 -3.219 8.443 1.00 . A A . 103 TYR HB2 1 1
7 23586 1 1 125 TYR HB3 H -19.925 -3.762 7.176 1.00 . A A . 103 TYR HB3 1 1
7 23587 1 1 125 TYR HD1 H -20.602 -4.495 10.762 1.00 . A A . 103 TYR HD1 1 1
7 23588 1 1 125 TYR HD2 H -19.821 -6.156 6.915 1.00 . A A . 103 TYR HD2 1 1
7 23589 1 1 125 TYR HE1 H -20.809 -6.703 11.720 1.00 . A A . 103 TYR HE1 1 1
7 23590 1 1 125 TYR HE2 H -20.019 -8.422 7.866 1.00 . A A . 103 TYR HE2 1 1
7 23591 1 1 125 TYR HH H -19.787 -9.504 10.116 1.00 . A A . 103 TYR HH 1 1
7 23592 1 1 125 TYR N N -19.082 -1.485 8.692 1.00 . A A . 103 TYR N 1 1
7 23593 1 1 125 TYR O O -17.462 -3.572 7.157 1.00 . A A . 103 TYR O 1 1
7 23594 1 1 125 TYR OH O -20.543 -8.970 10.392 1.00 . A A . 103 TYR OH 1 1
7 23595 1 1 126 THR C C -14.816 -5.280 9.063 1.00 . A A . 104 THR C 1 1
7 23596 1 1 126 THR CA C -15.196 -3.820 8.797 1.00 . A A . 104 THR CA 1 1
7 23597 1 1 126 THR CB C -14.167 -2.859 9.508 1.00 . A A . 104 THR CB 1 1
7 23598 1 1 126 THR CG2 C -14.016 -3.163 11.013 1.00 . A A . 104 THR CG2 1 1
7 23599 1 1 126 THR H H -16.748 -3.551 10.191 1.00 . A A . 104 THR H 1 1
7 23600 1 1 126 THR HA H -15.134 -3.637 7.724 1.00 . A A . 104 THR HA 1 1
7 23601 1 1 126 THR HB H -14.521 -1.839 9.400 1.00 . A A . 104 THR HB 1 1
7 23602 1 1 126 THR HG1 H -12.279 -2.299 9.249 1.00 . A A . 104 THR HG1 1 1
7 23603 1 1 126 THR HG21 H -14.983 -3.108 11.496 1.00 . A A . 104 THR HG21 1 1
7 23604 1 1 126 THR HG22 H -13.353 -2.439 11.471 1.00 . A A . 104 THR HG22 1 1
7 23605 1 1 126 THR HG23 H -13.605 -4.156 11.150 1.00 . A A . 104 THR HG23 1 1
7 23606 1 1 126 THR N N -16.575 -3.564 9.232 1.00 . A A . 104 THR N 1 1
7 23607 1 1 126 THR O O -15.323 -5.920 9.992 1.00 . A A . 104 THR O 1 1
7 23608 1 1 126 THR OG1 O -12.870 -2.960 8.876 1.00 . A A . 104 THR OG1 1 1
7 23609 1 1 127 PHE C C -11.941 -7.105 7.810 1.00 . A A . 105 PHE C 1 1
7 23610 1 1 127 PHE CA C -13.403 -7.136 8.267 1.00 . A A . 105 PHE CA 1 1
7 23611 1 1 127 PHE CB C -14.295 -8.082 7.387 1.00 . A A . 105 PHE CB 1 1
7 23612 1 1 127 PHE CD1 C -12.979 -10.252 7.478 1.00 . A A . 105 PHE CD1 1 1
7 23613 1 1 127 PHE CD2 C -13.454 -9.318 5.334 1.00 . A A . 105 PHE CD2 1 1
7 23614 1 1 127 PHE CE1 C -12.291 -11.267 6.870 1.00 . A A . 105 PHE CE1 1 1
7 23615 1 1 127 PHE CE2 C -12.759 -10.335 4.731 1.00 . A A . 105 PHE CE2 1 1
7 23616 1 1 127 PHE CG C -13.576 -9.253 6.721 1.00 . A A . 105 PHE CG 1 1
7 23617 1 1 127 PHE CZ C -12.176 -11.309 5.498 1.00 . A A . 105 PHE CZ 1 1
7 23618 1 1 127 PHE H H -13.678 -5.221 7.447 1.00 . A A . 105 PHE H 1 1
7 23619 1 1 127 PHE HA H -13.430 -7.474 9.301 1.00 . A A . 105 PHE HA 1 1
7 23620 1 1 127 PHE HB2 H -15.079 -8.499 8.007 1.00 . A A . 105 PHE HB2 1 1
7 23621 1 1 127 PHE HB3 H -14.767 -7.489 6.607 1.00 . A A . 105 PHE HB3 1 1
7 23622 1 1 127 PHE HD1 H -13.062 -10.230 8.557 1.00 . A A . 105 PHE HD1 1 1
7 23623 1 1 127 PHE HD2 H -13.916 -8.552 4.726 1.00 . A A . 105 PHE HD2 1 1
7 23624 1 1 127 PHE HE1 H -11.831 -12.038 7.472 1.00 . A A . 105 PHE HE1 1 1
7 23625 1 1 127 PHE HE2 H -12.675 -10.370 3.653 1.00 . A A . 105 PHE HE2 1 1
7 23626 1 1 127 PHE HZ H -11.624 -12.111 5.026 1.00 . A A . 105 PHE HZ 1 1
7 23627 1 1 127 PHE N N -13.942 -5.782 8.206 1.00 . A A . 105 PHE N 1 1
7 23628 1 1 127 PHE O O -11.579 -6.253 7.000 1.00 . A A . 105 PHE O 1 1
7 23629 1 1 128 THR C C -9.235 -9.553 7.884 1.00 . A A . 106 THR C 1 1
7 23630 1 1 128 THR CA C -9.691 -8.082 7.926 1.00 . A A . 106 THR CA 1 1
7 23631 1 1 128 THR CB C -8.759 -7.291 8.893 1.00 . A A . 106 THR CB 1 1
7 23632 1 1 128 THR CG2 C -7.369 -7.069 8.278 1.00 . A A . 106 THR CG2 1 1
7 23633 1 1 128 THR H H -11.386 -8.550 9.097 1.00 . A A . 106 THR H 1 1
7 23634 1 1 128 THR HA H -9.604 -7.654 6.927 1.00 . A A . 106 THR HA 1 1
7 23635 1 1 128 THR HB H -8.642 -7.861 9.809 1.00 . A A . 106 THR HB 1 1
7 23636 1 1 128 THR HG1 H -10.245 -6.167 9.543 1.00 . A A . 106 THR HG1 1 1
7 23637 1 1 128 THR HG21 H -6.750 -6.509 8.967 1.00 . A A . 106 THR HG21 1 1
7 23638 1 1 128 THR HG22 H -7.457 -6.518 7.349 1.00 . A A . 106 THR HG22 1 1
7 23639 1 1 128 THR HG23 H -6.897 -8.026 8.077 1.00 . A A . 106 THR HG23 1 1
7 23640 1 1 128 THR N N -11.090 -7.979 8.358 1.00 . A A . 106 THR N 1 1
7 23641 1 1 128 THR O O -9.554 -10.337 8.775 1.00 . A A . 106 THR O 1 1
7 23642 1 1 128 THR OG1 O -9.349 -6.025 9.227 1.00 . A A . 106 THR OG1 1 1
7 23643 1 1 129 ALA C C -6.325 -11.061 6.827 1.00 . A A . 107 ALA C 1 1
7 23644 1 1 129 ALA CA C -7.850 -11.213 6.702 1.00 . A A . 107 ALA CA 1 1
7 23645 1 1 129 ALA CB C -8.240 -11.876 5.378 1.00 . A A . 107 ALA CB 1 1
7 23646 1 1 129 ALA H H -8.465 -9.309 6.074 1.00 . A A . 107 ALA H 1 1
7 23647 1 1 129 ALA HA H -8.195 -11.859 7.508 1.00 . A A . 107 ALA HA 1 1
7 23648 1 1 129 ALA HB1 H -7.796 -12.864 5.317 1.00 . A A . 107 ALA HB1 1 1
7 23649 1 1 129 ALA HB2 H -7.896 -11.276 4.543 1.00 . A A . 107 ALA HB2 1 1
7 23650 1 1 129 ALA HB3 H -9.318 -11.969 5.325 1.00 . A A . 107 ALA HB3 1 1
7 23651 1 1 129 ALA N N -8.516 -9.919 6.825 1.00 . A A . 107 ALA N 1 1
7 23652 1 1 129 ALA O O -5.806 -9.937 6.880 1.00 . A A . 107 ALA O 1 1
7 23653 1 1 130 ALA C C -3.673 -13.307 5.940 1.00 . A A . 108 ALA C 1 1
7 23654 1 1 130 ALA CA C -4.152 -12.233 6.913 1.00 . A A . 108 ALA CA 1 1
7 23655 1 1 130 ALA CB C -3.648 -12.513 8.335 1.00 . A A . 108 ALA CB 1 1
7 23656 1 1 130 ALA H H -6.103 -13.046 6.881 1.00 . A A . 108 ALA H 1 1
7 23657 1 1 130 ALA HA H -3.761 -11.261 6.595 1.00 . A A . 108 ALA HA 1 1
7 23658 1 1 130 ALA HB1 H -4.001 -11.739 9.004 1.00 . A A . 108 ALA HB1 1 1
7 23659 1 1 130 ALA HB2 H -2.562 -12.524 8.349 1.00 . A A . 108 ALA HB2 1 1
7 23660 1 1 130 ALA HB3 H -4.018 -13.473 8.674 1.00 . A A . 108 ALA HB3 1 1
7 23661 1 1 130 ALA N N -5.619 -12.195 6.880 1.00 . A A . 108 ALA N 1 1
7 23662 1 1 130 ALA O O -3.958 -14.480 6.141 1.00 . A A . 108 ALA O 1 1
7 23663 1 1 131 ASP C C -1.171 -14.507 4.421 1.00 . A A . 109 ASP C 1 1
7 23664 1 1 131 ASP CA C -2.433 -13.802 3.853 1.00 . A A . 109 ASP CA 1 1
7 23665 1 1 131 ASP CB C -2.111 -12.993 2.567 1.00 . A A . 109 ASP CB 1 1
7 23666 1 1 131 ASP CG C -0.955 -11.999 2.736 1.00 . A A . 109 ASP CG 1 1
7 23667 1 1 131 ASP H H -2.860 -11.926 4.744 1.00 . A A . 109 ASP H 1 1
7 23668 1 1 131 ASP HA H -3.180 -14.561 3.621 1.00 . A A . 109 ASP HA 1 1
7 23669 1 1 131 ASP HB2 H -1.866 -13.689 1.770 1.00 . A A . 109 ASP HB2 1 1
7 23670 1 1 131 ASP HB3 H -2.995 -12.439 2.269 1.00 . A A . 109 ASP HB3 1 1
7 23671 1 1 131 ASP N N -3.000 -12.888 4.865 1.00 . A A . 109 ASP N 1 1
7 23672 1 1 131 ASP O O -0.712 -14.126 5.507 1.00 . A A . 109 ASP O 1 1
7 23673 1 1 131 ASP OD1 O -1.092 -11.074 3.549 1.00 . A A . 109 ASP OD1 1 1
7 23674 1 1 131 ASP OD2 O 0.077 -12.135 2.054 1.00 . A A . 109 ASP OD2 1 1
7 23675 1 1 132 PRO C C 1.834 -15.287 4.460 1.00 . A A . 110 PRO C 1 1
7 23676 1 1 132 PRO CA C 0.655 -16.250 4.159 1.00 . A A . 110 PRO CA 1 1
7 23677 1 1 132 PRO CB C 0.986 -17.164 2.951 1.00 . A A . 110 PRO CB 1 1
7 23678 1 1 132 PRO CD C -1.187 -16.244 2.519 1.00 . A A . 110 PRO CD 1 1
7 23679 1 1 132 PRO CG C -0.350 -17.500 2.362 1.00 . A A . 110 PRO CG 1 1
7 23680 1 1 132 PRO HA H 0.477 -16.870 5.038 1.00 . A A . 110 PRO HA 1 1
7 23681 1 1 132 PRO HB2 H 1.614 -16.634 2.236 1.00 . A A . 110 PRO HB2 1 1
7 23682 1 1 132 PRO HB3 H 1.506 -18.056 3.290 1.00 . A A . 110 PRO HB3 1 1
7 23683 1 1 132 PRO HD2 H -1.090 -15.603 1.650 1.00 . A A . 110 PRO HD2 1 1
7 23684 1 1 132 PRO HD3 H -2.229 -16.498 2.676 1.00 . A A . 110 PRO HD3 1 1
7 23685 1 1 132 PRO HG2 H -0.243 -17.763 1.313 1.00 . A A . 110 PRO HG2 1 1
7 23686 1 1 132 PRO HG3 H -0.802 -18.327 2.904 1.00 . A A . 110 PRO HG3 1 1
7 23687 1 1 132 PRO N N -0.610 -15.572 3.733 1.00 . A A . 110 PRO N 1 1
7 23688 1 1 132 PRO O O 2.637 -15.546 5.364 1.00 . A A . 110 PRO O 1 1
7 23689 1 1 133 ASP C C 2.655 -12.070 4.852 1.00 . A A . 111 ASP C 1 1
7 23690 1 1 133 ASP CA C 3.016 -13.181 3.846 1.00 . A A . 111 ASP CA 1 1
7 23691 1 1 133 ASP CB C 3.365 -12.584 2.459 1.00 . A A . 111 ASP CB 1 1
7 23692 1 1 133 ASP CG C 3.633 -13.674 1.401 1.00 . A A . 111 ASP CG 1 1
7 23693 1 1 133 ASP H H 1.203 -13.989 3.055 1.00 . A A . 111 ASP H 1 1
7 23694 1 1 133 ASP HA H 3.893 -13.701 4.225 1.00 . A A . 111 ASP HA 1 1
7 23695 1 1 133 ASP HB2 H 2.538 -11.960 2.120 1.00 . A A . 111 ASP HB2 1 1
7 23696 1 1 133 ASP HB3 H 4.245 -11.954 2.554 1.00 . A A . 111 ASP HB3 1 1
7 23697 1 1 133 ASP N N 1.912 -14.167 3.715 1.00 . A A . 111 ASP N 1 1
7 23698 1 1 133 ASP O O 3.320 -11.032 4.903 1.00 . A A . 111 ASP O 1 1
7 23699 1 1 133 ASP OD1 O 2.660 -14.158 0.778 1.00 . A A . 111 ASP OD1 1 1
7 23700 1 1 133 ASP OD2 O 4.807 -14.069 1.207 1.00 . A A . 111 ASP OD2 1 1
7 23701 1 1 134 SER C C 1.004 -10.048 6.553 1.00 . A A . 112 SER C 1 1
7 23702 1 1 134 SER CA C 1.203 -11.556 6.815 1.00 . A A . 112 SER CA 1 1
7 23703 1 1 134 SER CB C 2.236 -11.821 7.938 1.00 . A A . 112 SER CB 1 1
7 23704 1 1 134 SER H H 0.963 -13.009 5.314 1.00 . A A . 112 SER H 1 1
7 23705 1 1 134 SER HA H 0.252 -11.959 7.143 1.00 . A A . 112 SER HA 1 1
7 23706 1 1 134 SER HB2 H 3.200 -11.422 7.649 1.00 . A A . 112 SER HB2 1 1
7 23707 1 1 134 SER HB3 H 1.913 -11.345 8.856 1.00 . A A . 112 SER HB3 1 1
7 23708 1 1 134 SER HG H 1.861 -13.711 7.542 1.00 . A A . 112 SER HG 1 1
7 23709 1 1 134 SER N N 1.566 -12.302 5.605 1.00 . A A . 112 SER N 1 1
7 23710 1 1 134 SER O O 1.856 -9.215 6.883 1.00 . A A . 112 SER O 1 1
7 23711 1 1 134 SER OG O 2.386 -13.211 8.180 1.00 . A A . 112 SER OG 1 1
7 23712 1 1 135 HIS C C -2.011 -8.253 6.200 1.00 . A A . 113 HIS C 1 1
7 23713 1 1 135 HIS CA C -0.561 -8.323 5.712 1.00 . A A . 113 HIS CA 1 1
7 23714 1 1 135 HIS CB C -0.479 -7.853 4.223 1.00 . A A . 113 HIS CB 1 1
7 23715 1 1 135 HIS CD2 C 2.066 -8.123 3.703 1.00 . A A . 113 HIS CD2 1 1
7 23716 1 1 135 HIS CE1 C 1.868 -9.385 1.938 1.00 . A A . 113 HIS CE1 1 1
7 23717 1 1 135 HIS CG C 0.744 -8.312 3.479 1.00 . A A . 113 HIS CG 1 1
7 23718 1 1 135 HIS H H -0.642 -10.438 5.499 1.00 . A A . 113 HIS H 1 1
7 23719 1 1 135 HIS HA H 0.049 -7.669 6.336 1.00 . A A . 113 HIS HA 1 1
7 23720 1 1 135 HIS HB2 H -1.345 -8.222 3.679 1.00 . A A . 113 HIS HB2 1 1
7 23721 1 1 135 HIS HB3 H -0.493 -6.770 4.191 1.00 . A A . 113 HIS HB3 1 1
7 23722 1 1 135 HIS HD1 H -0.162 -9.470 1.979 1.00 . A A . 113 HIS HD1 1 1
7 23723 1 1 135 HIS HD2 H 2.512 -7.563 4.511 1.00 . A A . 113 HIS HD2 1 1
7 23724 1 1 135 HIS HE1 H 2.102 -10.000 1.080 1.00 . A A . 113 HIS HE1 1 1
7 23725 1 1 135 HIS HE2 H 3.675 -9.098 2.803 1.00 . A A . 113 HIS HE2 1 1
7 23726 1 1 135 HIS N N -0.102 -9.717 5.890 1.00 . A A . 113 HIS N 1 1
7 23727 1 1 135 HIS ND1 N 0.666 -9.108 2.365 1.00 . A A . 113 HIS ND1 1 1
7 23728 1 1 135 HIS NE2 N 2.742 -8.806 2.725 1.00 . A A . 113 HIS NE2 1 1
7 23729 1 1 135 HIS O O -2.626 -9.284 6.504 1.00 . A A . 113 HIS O 1 1
7 23730 1 1 136 ARG C C -4.790 -6.543 5.422 1.00 . A A . 114 ARG C 1 1
7 23731 1 1 136 ARG CA C -3.951 -6.827 6.664 1.00 . A A . 114 ARG CA 1 1
7 23732 1 1 136 ARG CB C -4.017 -5.683 7.703 1.00 . A A . 114 ARG CB 1 1
7 23733 1 1 136 ARG CD C -4.001 -7.243 9.727 1.00 . A A . 114 ARG CD 1 1
7 23734 1 1 136 ARG CG C -3.328 -6.044 9.031 1.00 . A A . 114 ARG CG 1 1
7 23735 1 1 136 ARG CZ C -2.425 -8.925 10.657 1.00 . A A . 114 ARG CZ 1 1
7 23736 1 1 136 ARG H H -2.008 -6.265 6.040 1.00 . A A . 114 ARG H 1 1
7 23737 1 1 136 ARG HA H -4.329 -7.740 7.133 1.00 . A A . 114 ARG HA 1 1
7 23738 1 1 136 ARG HB2 H -3.527 -4.806 7.291 1.00 . A A . 114 ARG HB2 1 1
7 23739 1 1 136 ARG HB3 H -5.054 -5.434 7.909 1.00 . A A . 114 ARG HB3 1 1
7 23740 1 1 136 ARG HD2 H -4.933 -6.914 10.171 1.00 . A A . 114 ARG HD2 1 1
7 23741 1 1 136 ARG HD3 H -4.215 -8.012 8.993 1.00 . A A . 114 ARG HD3 1 1
7 23742 1 1 136 ARG HE H -3.159 -7.345 11.656 1.00 . A A . 114 ARG HE 1 1
7 23743 1 1 136 ARG HG2 H -2.290 -6.293 8.831 1.00 . A A . 114 ARG HG2 1 1
7 23744 1 1 136 ARG HG3 H -3.363 -5.185 9.691 1.00 . A A . 114 ARG HG3 1 1
7 23745 1 1 136 ARG HH11 H -2.895 -9.265 8.708 1.00 . A A . 114 ARG HH11 1 1
7 23746 1 1 136 ARG HH12 H -1.812 -10.416 9.417 1.00 . A A . 114 ARG HH12 1 1
7 23747 1 1 136 ARG HH21 H -1.749 -8.868 12.560 1.00 . A A . 114 ARG HH21 1 1
7 23748 1 1 136 ARG HH22 H -1.180 -10.201 11.609 1.00 . A A . 114 ARG HH22 1 1
7 23749 1 1 136 ARG N N -2.556 -7.044 6.271 1.00 . A A . 114 ARG N 1 1
7 23750 1 1 136 ARG NE N -3.163 -7.814 10.787 1.00 . A A . 114 ARG NE 1 1
7 23751 1 1 136 ARG NH1 N -2.377 -9.589 9.501 1.00 . A A . 114 ARG NH1 1 1
7 23752 1 1 136 ARG NH2 N -1.729 -9.364 11.689 1.00 . A A . 114 ARG NH2 1 1
7 23753 1 1 136 ARG O O -4.696 -5.472 4.839 1.00 . A A . 114 ARG O 1 1
7 23754 1 1 137 LEU C C -7.864 -7.045 4.313 1.00 . A A . 115 LEU C 1 1
7 23755 1 1 137 LEU CA C -6.453 -7.408 3.818 1.00 . A A . 115 LEU CA 1 1
7 23756 1 1 137 LEU CB C -6.476 -8.735 2.991 1.00 . A A . 115 LEU CB 1 1
7 23757 1 1 137 LEU CD1 C -4.407 -8.113 1.589 1.00 . A A . 115 LEU CD1 1 1
7 23758 1 1 137 LEU CD2 C -4.213 -9.882 3.427 1.00 . A A . 115 LEU CD2 1 1
7 23759 1 1 137 LEU CG C -5.127 -9.230 2.369 1.00 . A A . 115 LEU CG 1 1
7 23760 1 1 137 LEU H H -5.591 -8.384 5.482 1.00 . A A . 115 LEU H 1 1
7 23761 1 1 137 LEU HA H -6.079 -6.600 3.183 1.00 . A A . 115 LEU HA 1 1
7 23762 1 1 137 LEU HB2 H -6.860 -9.525 3.630 1.00 . A A . 115 LEU HB2 1 1
7 23763 1 1 137 LEU HB3 H -7.182 -8.603 2.176 1.00 . A A . 115 LEU HB3 1 1
7 23764 1 1 137 LEU HD11 H -3.504 -8.506 1.143 1.00 . A A . 115 LEU HD11 1 1
7 23765 1 1 137 LEU HD12 H -4.153 -7.297 2.254 1.00 . A A . 115 LEU HD12 1 1
7 23766 1 1 137 LEU HD13 H -5.058 -7.747 0.805 1.00 . A A . 115 LEU HD13 1 1
7 23767 1 1 137 LEU HD21 H -4.733 -10.712 3.888 1.00 . A A . 115 LEU HD21 1 1
7 23768 1 1 137 LEU HD22 H -3.946 -9.159 4.188 1.00 . A A . 115 LEU HD22 1 1
7 23769 1 1 137 LEU HD23 H -3.315 -10.250 2.950 1.00 . A A . 115 LEU HD23 1 1
7 23770 1 1 137 LEU HG H -5.358 -10.000 1.642 1.00 . A A . 115 LEU HG 1 1
7 23771 1 1 137 LEU N N -5.580 -7.535 4.991 1.00 . A A . 115 LEU N 1 1
7 23772 1 1 137 LEU O O -8.590 -7.903 4.799 1.00 . A A . 115 LEU O 1 1
7 23773 1 1 138 ARG C C -10.624 -5.395 3.702 1.00 . A A . 116 ARG C 1 1
7 23774 1 1 138 ARG CA C -9.496 -5.232 4.724 1.00 . A A . 116 ARG CA 1 1
7 23775 1 1 138 ARG CB C -9.334 -3.724 5.020 1.00 . A A . 116 ARG CB 1 1
7 23776 1 1 138 ARG CD C -8.594 -3.551 7.475 1.00 . A A . 116 ARG CD 1 1
7 23777 1 1 138 ARG CG C -8.223 -3.351 5.996 1.00 . A A . 116 ARG CG 1 1
7 23778 1 1 138 ARG CZ C -7.295 -3.018 9.554 1.00 . A A . 116 ARG CZ 1 1
7 23779 1 1 138 ARG H H -7.645 -5.170 3.696 1.00 . A A . 116 ARG H 1 1
7 23780 1 1 138 ARG HA H -9.745 -5.757 5.641 1.00 . A A . 116 ARG HA 1 1
7 23781 1 1 138 ARG HB2 H -9.124 -3.210 4.088 1.00 . A A . 116 ARG HB2 1 1
7 23782 1 1 138 ARG HB3 H -10.269 -3.334 5.412 1.00 . A A . 116 ARG HB3 1 1
7 23783 1 1 138 ARG HD2 H -9.633 -3.273 7.619 1.00 . A A . 116 ARG HD2 1 1
7 23784 1 1 138 ARG HD3 H -8.464 -4.592 7.737 1.00 . A A . 116 ARG HD3 1 1
7 23785 1 1 138 ARG HE H -7.562 -1.806 8.012 1.00 . A A . 116 ARG HE 1 1
7 23786 1 1 138 ARG HG2 H -7.344 -3.946 5.771 1.00 . A A . 116 ARG HG2 1 1
7 23787 1 1 138 ARG HG3 H -7.975 -2.305 5.841 1.00 . A A . 116 ARG HG3 1 1
7 23788 1 1 138 ARG HH11 H -7.884 -4.932 9.515 1.00 . A A . 116 ARG HH11 1 1
7 23789 1 1 138 ARG HH12 H -7.090 -4.439 10.967 1.00 . A A . 116 ARG HH12 1 1
7 23790 1 1 138 ARG HH21 H -6.530 -1.179 9.834 1.00 . A A . 116 ARG HH21 1 1
7 23791 1 1 138 ARG HH22 H -6.310 -2.292 11.133 1.00 . A A . 116 ARG HH22 1 1
7 23792 1 1 138 ARG N N -8.232 -5.774 4.186 1.00 . A A . 116 ARG N 1 1
7 23793 1 1 138 ARG NE N -7.764 -2.707 8.354 1.00 . A A . 116 ARG NE 1 1
7 23794 1 1 138 ARG NH1 N -7.431 -4.224 10.054 1.00 . A A . 116 ARG NH1 1 1
7 23795 1 1 138 ARG NH2 N -6.666 -2.095 10.237 1.00 . A A . 116 ARG NH2 1 1
7 23796 1 1 138 ARG O O -10.367 -5.375 2.518 1.00 . A A . 116 ARG O 1 1
7 23797 1 1 139 VAL C C -14.077 -4.701 4.309 1.00 . A A . 117 VAL C 1 1
7 23798 1 1 139 VAL CA C -13.087 -5.381 3.382 1.00 . A A . 117 VAL CA 1 1
7 23799 1 1 139 VAL CB C -13.751 -6.692 2.811 1.00 . A A . 117 VAL CB 1 1
7 23800 1 1 139 VAL CG1 C -14.868 -6.356 1.791 1.00 . A A . 117 VAL CG1 1 1
7 23801 1 1 139 VAL CG2 C -12.716 -7.619 2.178 1.00 . A A . 117 VAL CG2 1 1
7 23802 1 1 139 VAL H H -11.953 -5.907 5.094 1.00 . A A . 117 VAL H 1 1
7 23803 1 1 139 VAL HA H -12.851 -4.710 2.554 1.00 . A A . 117 VAL HA 1 1
7 23804 1 1 139 VAL HB H -14.212 -7.233 3.641 1.00 . A A . 117 VAL HB 1 1
7 23805 1 1 139 VAL HG11 H -15.329 -7.269 1.437 1.00 . A A . 117 VAL HG11 1 1
7 23806 1 1 139 VAL HG12 H -14.444 -5.824 0.946 1.00 . A A . 117 VAL HG12 1 1
7 23807 1 1 139 VAL HG13 H -15.624 -5.733 2.258 1.00 . A A . 117 VAL HG13 1 1
7 23808 1 1 139 VAL HG21 H -12.223 -7.116 1.355 1.00 . A A . 117 VAL HG21 1 1
7 23809 1 1 139 VAL HG22 H -13.198 -8.516 1.810 1.00 . A A . 117 VAL HG22 1 1
7 23810 1 1 139 VAL HG23 H -11.975 -7.900 2.918 1.00 . A A . 117 VAL HG23 1 1
7 23811 1 1 139 VAL N N -11.858 -5.600 4.174 1.00 . A A . 117 VAL N 1 1
7 23812 1 1 139 VAL O O -14.324 -5.214 5.407 1.00 . A A . 117 VAL O 1 1
7 23813 1 1 140 TYR C C -16.777 -2.229 4.024 1.00 . A A . 118 TYR C 1 1
7 23814 1 1 140 TYR CA C -15.580 -2.829 4.777 1.00 . A A . 118 TYR CA 1 1
7 23815 1 1 140 TYR CB C -14.839 -1.755 5.627 1.00 . A A . 118 TYR CB 1 1
7 23816 1 1 140 TYR CD1 C -13.336 -0.445 4.033 1.00 . A A . 118 TYR CD1 1 1
7 23817 1 1 140 TYR CD2 C -15.241 0.676 4.962 1.00 . A A . 118 TYR CD2 1 1
7 23818 1 1 140 TYR CE1 C -13.012 0.700 3.333 1.00 . A A . 118 TYR CE1 1 1
7 23819 1 1 140 TYR CE2 C -14.917 1.817 4.267 1.00 . A A . 118 TYR CE2 1 1
7 23820 1 1 140 TYR CG C -14.458 -0.483 4.864 1.00 . A A . 118 TYR CG 1 1
7 23821 1 1 140 TYR CZ C -13.809 1.828 3.454 1.00 . A A . 118 TYR CZ 1 1
7 23822 1 1 140 TYR H H -14.459 -3.212 3.003 1.00 . A A . 118 TYR H 1 1
7 23823 1 1 140 TYR HA H -15.997 -3.559 5.474 1.00 . A A . 118 TYR HA 1 1
7 23824 1 1 140 TYR HB2 H -15.471 -1.471 6.463 1.00 . A A . 118 TYR HB2 1 1
7 23825 1 1 140 TYR HB3 H -13.928 -2.191 6.024 1.00 . A A . 118 TYR HB3 1 1
7 23826 1 1 140 TYR HD1 H -12.714 -1.327 3.940 1.00 . A A . 118 TYR HD1 1 1
7 23827 1 1 140 TYR HD2 H -16.119 0.669 5.598 1.00 . A A . 118 TYR HD2 1 1
7 23828 1 1 140 TYR HE1 H -12.142 0.710 2.689 1.00 . A A . 118 TYR HE1 1 1
7 23829 1 1 140 TYR HE2 H -15.540 2.702 4.362 1.00 . A A . 118 TYR HE2 1 1
7 23830 1 1 140 TYR HH H -13.775 3.741 3.273 1.00 . A A . 118 TYR HH 1 1
7 23831 1 1 140 TYR N N -14.653 -3.559 3.902 1.00 . A A . 118 TYR N 1 1
7 23832 1 1 140 TYR O O -16.693 -1.978 2.811 1.00 . A A . 118 TYR O 1 1
7 23833 1 1 140 TYR OH O -13.503 2.968 2.755 1.00 . A A . 118 TYR OH 1 1
7 23834 1 1 141 ALA C C -19.194 0.027 5.071 1.00 . A A . 119 ALA C 1 1
7 23835 1 1 141 ALA CA C -19.035 -1.257 4.259 1.00 . A A . 119 ALA CA 1 1
7 23836 1 1 141 ALA CB C -20.266 -2.160 4.422 1.00 . A A . 119 ALA CB 1 1
7 23837 1 1 141 ALA H H -17.843 -2.219 5.703 1.00 . A A . 119 ALA H 1 1
7 23838 1 1 141 ALA HA H -18.909 -1.021 3.202 1.00 . A A . 119 ALA HA 1 1
7 23839 1 1 141 ALA HB1 H -21.149 -1.650 4.059 1.00 . A A . 119 ALA HB1 1 1
7 23840 1 1 141 ALA HB2 H -20.403 -2.411 5.468 1.00 . A A . 119 ALA HB2 1 1
7 23841 1 1 141 ALA HB3 H -20.127 -3.073 3.855 1.00 . A A . 119 ALA HB3 1 1
7 23842 1 1 141 ALA N N -17.853 -1.953 4.762 1.00 . A A . 119 ALA N 1 1
7 23843 1 1 141 ALA O O -19.515 -0.043 6.255 1.00 . A A . 119 ALA O 1 1
7 23844 1 1 142 PHE C C -20.298 2.918 5.586 1.00 . A A . 120 PHE C 1 1
7 23845 1 1 142 PHE CA C -18.896 2.487 5.133 1.00 . A A . 120 PHE CA 1 1
7 23846 1 1 142 PHE CB C -18.258 3.565 4.213 1.00 . A A . 120 PHE CB 1 1
7 23847 1 1 142 PHE CD1 C -16.778 5.015 5.697 1.00 . A A . 120 PHE CD1 1 1
7 23848 1 1 142 PHE CD2 C -18.736 6.020 4.748 1.00 . A A . 120 PHE CD2 1 1
7 23849 1 1 142 PHE CE1 C -16.465 6.208 6.315 1.00 . A A . 120 PHE CE1 1 1
7 23850 1 1 142 PHE CE2 C -18.420 7.211 5.368 1.00 . A A . 120 PHE CE2 1 1
7 23851 1 1 142 PHE CG C -17.921 4.894 4.901 1.00 . A A . 120 PHE CG 1 1
7 23852 1 1 142 PHE CZ C -17.286 7.307 6.151 1.00 . A A . 120 PHE CZ 1 1
7 23853 1 1 142 PHE H H -18.904 1.185 3.453 1.00 . A A . 120 PHE H 1 1
7 23854 1 1 142 PHE HA H -18.260 2.352 6.010 1.00 . A A . 120 PHE HA 1 1
7 23855 1 1 142 PHE HB2 H -17.338 3.169 3.799 1.00 . A A . 120 PHE HB2 1 1
7 23856 1 1 142 PHE HB3 H -18.934 3.776 3.391 1.00 . A A . 120 PHE HB3 1 1
7 23857 1 1 142 PHE HD1 H -16.129 4.157 5.829 1.00 . A A . 120 PHE HD1 1 1
7 23858 1 1 142 PHE HD2 H -19.626 5.955 4.135 1.00 . A A . 120 PHE HD2 1 1
7 23859 1 1 142 PHE HE1 H -15.576 6.283 6.925 1.00 . A A . 120 PHE HE1 1 1
7 23860 1 1 142 PHE HE2 H -19.064 8.073 5.241 1.00 . A A . 120 PHE HE2 1 1
7 23861 1 1 142 PHE HZ H -17.040 8.244 6.636 1.00 . A A . 120 PHE HZ 1 1
7 23862 1 1 142 PHE N N -18.973 1.191 4.431 1.00 . A A . 120 PHE N 1 1
7 23863 1 1 142 PHE O O -21.215 3.030 4.764 1.00 . A A . 120 PHE O 1 1
7 23864 1 1 143 ALA C C -21.590 5.081 7.737 1.00 . A A . 121 ALA C 1 1
7 23865 1 1 143 ALA CA C -21.699 3.566 7.521 1.00 . A A . 121 ALA CA 1 1
7 23866 1 1 143 ALA CB C -21.948 2.803 8.836 1.00 . A A . 121 ALA CB 1 1
7 23867 1 1 143 ALA H H -19.681 2.939 7.490 1.00 . A A . 121 ALA H 1 1
7 23868 1 1 143 ALA HA H -22.531 3.359 6.843 1.00 . A A . 121 ALA HA 1 1
7 23869 1 1 143 ALA HB1 H -22.010 1.744 8.632 1.00 . A A . 121 ALA HB1 1 1
7 23870 1 1 143 ALA HB2 H -22.875 3.133 9.286 1.00 . A A . 121 ALA HB2 1 1
7 23871 1 1 143 ALA HB3 H -21.132 2.984 9.531 1.00 . A A . 121 ALA HB3 1 1
7 23872 1 1 143 ALA N N -20.453 3.103 6.907 1.00 . A A . 121 ALA N 1 1
7 23873 1 1 143 ALA O O -21.038 5.541 8.746 1.00 . A A . 121 ALA O 1 1
7 23874 1 1 144 GLY C C -22.287 7.885 5.361 1.00 . A A . 122 GLY C 1 1
7 23875 1 1 144 GLY CA C -21.975 7.292 6.737 1.00 . A A . 122 GLY CA 1 1
7 23876 1 1 144 GLY H H -22.518 5.388 5.992 1.00 . A A . 122 GLY H 1 1
7 23877 1 1 144 GLY HA2 H -22.670 7.693 7.468 1.00 . A A . 122 GLY HA2 1 1
7 23878 1 1 144 GLY HA3 H -20.968 7.580 7.019 1.00 . A A . 122 GLY HA3 1 1
7 23879 1 1 144 GLY N N -22.079 5.835 6.746 1.00 . A A . 122 GLY N 1 1
7 23880 1 1 144 GLY O O -22.096 7.187 4.338 1.00 . A A . 122 GLY O 1 1
7 23881 1 1 144 GLY OXT O -22.710 9.054 5.293 1.00 . A A . 122 GLY OXT 1 1
7 23882 2 1 23 MET C C -14.541 -8.241 -6.807 1.00 . B B . 1 MET C 1 1
7 23883 2 1 23 MET CA C -14.185 -9.327 -7.851 1.00 . B B . 1 MET CA 1 1
7 23884 2 1 23 MET CB C -14.135 -10.759 -7.242 1.00 . B B . 1 MET CB 1 1
7 23885 2 1 23 MET CE C -11.913 -10.623 -3.682 1.00 . B B . 1 MET CE 1 1
7 23886 2 1 23 MET CG C -13.028 -11.018 -6.206 1.00 . B B . 1 MET CG 1 1
7 23887 2 1 23 MET H H -12.963 -8.108 -9.019 1.00 . B B . 1 MET H 1 1
7 23888 2 1 23 MET HA H -14.948 -9.307 -8.624 1.00 . B B . 1 MET HA 1 1
7 23889 2 1 23 MET HB2 H -15.085 -10.962 -6.760 1.00 . B B . 1 MET HB2 1 1
7 23890 2 1 23 MET HB3 H -14.010 -11.473 -8.052 1.00 . B B . 1 MET HB3 1 1
7 23891 2 1 23 MET HE1 H -11.034 -10.242 -4.179 1.00 . B B . 1 MET HE1 1 1
7 23892 2 1 23 MET HE2 H -11.839 -11.698 -3.586 1.00 . B B . 1 MET HE2 1 1
7 23893 2 1 23 MET HE3 H -11.985 -10.183 -2.697 1.00 . B B . 1 MET HE3 1 1
7 23894 2 1 23 MET HG2 H -12.945 -12.085 -6.030 1.00 . B B . 1 MET HG2 1 1
7 23895 2 1 23 MET HG3 H -12.084 -10.648 -6.592 1.00 . B B . 1 MET HG3 1 1
7 23896 2 1 23 MET N N -12.899 -9.020 -8.517 1.00 . B B . 1 MET N 1 1
7 23897 2 1 23 MET O O -15.719 -7.972 -6.554 1.00 . B B . 1 MET O 1 1
7 23898 2 1 23 MET SD S -13.369 -10.200 -4.633 1.00 . B B . 1 MET SD 1 1
7 23899 2 1 24 THR C C -12.423 -5.515 -5.596 1.00 . B B . 2 THR C 1 1
7 23900 2 1 24 THR CA C -13.629 -6.439 -5.336 1.00 . B B . 2 THR CA 1 1
7 23901 2 1 24 THR CB C -13.709 -6.811 -3.812 1.00 . B B . 2 THR CB 1 1
7 23902 2 1 24 THR CG2 C -13.841 -5.568 -2.915 1.00 . B B . 2 THR CG2 1 1
7 23903 2 1 24 THR H H -12.608 -8.007 -6.325 1.00 . B B . 2 THR H 1 1
7 23904 2 1 24 THR HA H -14.541 -5.913 -5.617 1.00 . B B . 2 THR HA 1 1
7 23905 2 1 24 THR HB H -12.800 -7.343 -3.536 1.00 . B B . 2 THR HB 1 1
7 23906 2 1 24 THR HG1 H -14.546 -8.599 -3.626 1.00 . B B . 2 THR HG1 1 1
7 23907 2 1 24 THR HG21 H -12.982 -4.924 -3.051 1.00 . B B . 2 THR HG21 1 1
7 23908 2 1 24 THR HG22 H -13.899 -5.869 -1.875 1.00 . B B . 2 THR HG22 1 1
7 23909 2 1 24 THR HG23 H -14.737 -5.021 -3.177 1.00 . B B . 2 THR HG23 1 1
7 23910 2 1 24 THR N N -13.502 -7.634 -6.197 1.00 . B B . 2 THR N 1 1
7 23911 2 1 24 THR O O -11.300 -5.998 -5.809 1.00 . B B . 2 THR O 1 1
7 23912 2 1 24 THR OG1 O -14.832 -7.681 -3.572 1.00 . B B . 2 THR OG1 1 1
7 23913 2 1 25 HIS C C -11.075 -2.590 -4.547 1.00 . B B . 3 HIS C 1 1
7 23914 2 1 25 HIS CA C -11.642 -3.174 -5.868 1.00 . B B . 3 HIS CA 1 1
7 23915 2 1 25 HIS CB C -12.252 -2.051 -6.750 1.00 . B B . 3 HIS CB 1 1
7 23916 2 1 25 HIS CD2 C -14.042 -2.833 -8.486 1.00 . B B . 3 HIS CD2 1 1
7 23917 2 1 25 HIS CE1 C -12.720 -3.091 -10.213 1.00 . B B . 3 HIS CE1 1 1
7 23918 2 1 25 HIS CG C -12.785 -2.520 -8.086 1.00 . B B . 3 HIS CG 1 1
7 23919 2 1 25 HIS H H -13.562 -3.889 -5.334 1.00 . B B . 3 HIS H 1 1
7 23920 2 1 25 HIS HA H -10.833 -3.646 -6.421 1.00 . B B . 3 HIS HA 1 1
7 23921 2 1 25 HIS HB2 H -13.071 -1.584 -6.217 1.00 . B B . 3 HIS HB2 1 1
7 23922 2 1 25 HIS HB3 H -11.495 -1.300 -6.947 1.00 . B B . 3 HIS HB3 1 1
7 23923 2 1 25 HIS HD1 H -11.014 -2.559 -9.229 1.00 . B B . 3 HIS HD1 1 1
7 23924 2 1 25 HIS HD2 H -14.935 -2.817 -7.873 1.00 . B B . 3 HIS HD2 1 1
7 23925 2 1 25 HIS HE1 H -12.358 -3.300 -11.211 1.00 . B B . 3 HIS HE1 1 1
7 23926 2 1 25 HIS HE2 H -14.744 -3.259 -10.418 1.00 . B B . 3 HIS HE2 1 1
7 23927 2 1 25 HIS N N -12.664 -4.192 -5.577 1.00 . B B . 3 HIS N 1 1
7 23928 2 1 25 HIS ND1 N -11.983 -2.700 -9.194 1.00 . B B . 3 HIS ND1 1 1
7 23929 2 1 25 HIS NE2 N -13.972 -3.183 -9.813 1.00 . B B . 3 HIS NE2 1 1
7 23930 2 1 25 HIS O O -11.806 -1.920 -3.806 1.00 . B B . 3 HIS O 1 1
7 23931 2 1 26 PRO C C -8.486 -0.845 -3.626 1.00 . B B . 4 PRO C 1 1
7 23932 2 1 26 PRO CA C -9.073 -2.173 -3.119 1.00 . B B . 4 PRO CA 1 1
7 23933 2 1 26 PRO CB C -7.983 -3.177 -2.700 1.00 . B B . 4 PRO CB 1 1
7 23934 2 1 26 PRO CD C -8.913 -3.937 -4.787 1.00 . B B . 4 PRO CD 1 1
7 23935 2 1 26 PRO CG C -7.620 -3.852 -3.984 1.00 . B B . 4 PRO CG 1 1
7 23936 2 1 26 PRO HA H -9.731 -1.971 -2.276 1.00 . B B . 4 PRO HA 1 1
7 23937 2 1 26 PRO HB2 H -7.136 -2.658 -2.254 1.00 . B B . 4 PRO HB2 1 1
7 23938 2 1 26 PRO HB3 H -8.386 -3.884 -1.978 1.00 . B B . 4 PRO HB3 1 1
7 23939 2 1 26 PRO HD2 H -8.729 -3.738 -5.832 1.00 . B B . 4 PRO HD2 1 1
7 23940 2 1 26 PRO HD3 H -9.375 -4.913 -4.670 1.00 . B B . 4 PRO HD3 1 1
7 23941 2 1 26 PRO HG2 H -6.875 -3.264 -4.516 1.00 . B B . 4 PRO HG2 1 1
7 23942 2 1 26 PRO HG3 H -7.230 -4.844 -3.783 1.00 . B B . 4 PRO HG3 1 1
7 23943 2 1 26 PRO N N -9.778 -2.878 -4.198 1.00 . B B . 4 PRO N 1 1
7 23944 2 1 26 PRO O O -7.272 -0.683 -3.761 1.00 . B B . 4 PRO O 1 1
7 23945 2 1 27 ASP C C -8.524 2.364 -3.181 1.00 . B B . 5 ASP C 1 1
7 23946 2 1 27 ASP CA C -9.014 1.478 -4.354 1.00 . B B . 5 ASP CA 1 1
7 23947 2 1 27 ASP CB C -10.262 2.073 -5.060 1.00 . B B . 5 ASP CB 1 1
7 23948 2 1 27 ASP CG C -10.082 3.466 -5.684 1.00 . B B . 5 ASP CG 1 1
7 23949 2 1 27 ASP H H -10.338 -0.069 -3.779 1.00 . B B . 5 ASP H 1 1
7 23950 2 1 27 ASP HA H -8.209 1.387 -5.078 1.00 . B B . 5 ASP HA 1 1
7 23951 2 1 27 ASP HB2 H -10.553 1.395 -5.860 1.00 . B B . 5 ASP HB2 1 1
7 23952 2 1 27 ASP HB3 H -11.078 2.109 -4.344 1.00 . B B . 5 ASP HB3 1 1
7 23953 2 1 27 ASP N N -9.380 0.121 -3.886 1.00 . B B . 5 ASP N 1 1
7 23954 2 1 27 ASP O O -8.275 3.561 -3.337 1.00 . B B . 5 ASP O 1 1
7 23955 2 1 27 ASP OD1 O -9.164 3.654 -6.511 1.00 . B B . 5 ASP OD1 1 1
7 23956 2 1 27 ASP OD2 O -10.884 4.374 -5.371 1.00 . B B . 5 ASP OD2 1 1
7 23957 2 1 28 PHE C C -6.845 1.559 -0.110 1.00 . B B . 6 PHE C 1 1
7 23958 2 1 28 PHE CA C -8.002 2.360 -0.760 1.00 . B B . 6 PHE CA 1 1
7 23959 2 1 28 PHE CB C -9.296 2.373 0.107 1.00 . B B . 6 PHE CB 1 1
7 23960 2 1 28 PHE CD1 C -8.337 4.118 1.700 1.00 . B B . 6 PHE CD1 1 1
7 23961 2 1 28 PHE CD2 C -10.128 2.745 2.471 1.00 . B B . 6 PHE CD2 1 1
7 23962 2 1 28 PHE CE1 C -8.325 4.761 2.910 1.00 . B B . 6 PHE CE1 1 1
7 23963 2 1 28 PHE CE2 C -10.110 3.392 3.683 1.00 . B B . 6 PHE CE2 1 1
7 23964 2 1 28 PHE CG C -9.237 3.091 1.454 1.00 . B B . 6 PHE CG 1 1
7 23965 2 1 28 PHE CZ C -9.210 4.404 3.902 1.00 . B B . 6 PHE CZ 1 1
7 23966 2 1 28 PHE H H -8.367 0.754 -2.020 1.00 . B B . 6 PHE H 1 1
7 23967 2 1 28 PHE HA H -7.682 3.382 -0.947 1.00 . B B . 6 PHE HA 1 1
7 23968 2 1 28 PHE HB2 H -10.083 2.855 -0.461 1.00 . B B . 6 PHE HB2 1 1
7 23969 2 1 28 PHE HB3 H -9.595 1.344 0.290 1.00 . B B . 6 PHE HB3 1 1
7 23970 2 1 28 PHE HD1 H -7.634 4.410 0.929 1.00 . B B . 6 PHE HD1 1 1
7 23971 2 1 28 PHE HD2 H -10.842 1.947 2.304 1.00 . B B . 6 PHE HD2 1 1
7 23972 2 1 28 PHE HE1 H -7.620 5.559 3.084 1.00 . B B . 6 PHE HE1 1 1
7 23973 2 1 28 PHE HE2 H -10.805 3.106 4.461 1.00 . B B . 6 PHE HE2 1 1
7 23974 2 1 28 PHE HZ H -9.193 4.916 4.856 1.00 . B B . 6 PHE HZ 1 1
7 23975 2 1 28 PHE N N -8.325 1.722 -2.021 1.00 . B B . 6 PHE N 1 1
7 23976 2 1 28 PHE O O -6.860 0.326 -0.110 1.00 . B B . 6 PHE O 1 1
7 23977 2 1 29 THR C C -4.331 2.560 2.286 1.00 . B B . 7 THR C 1 1
7 23978 2 1 29 THR CA C -4.661 1.700 1.062 1.00 . B B . 7 THR CA 1 1
7 23979 2 1 29 THR CB C -3.427 1.611 0.092 1.00 . B B . 7 THR CB 1 1
7 23980 2 1 29 THR CG2 C -3.048 2.986 -0.494 1.00 . B B . 7 THR CG2 1 1
7 23981 2 1 29 THR H H -5.909 3.252 0.303 1.00 . B B . 7 THR H 1 1
7 23982 2 1 29 THR HA H -4.913 0.695 1.393 1.00 . B B . 7 THR HA 1 1
7 23983 2 1 29 THR HB H -3.688 0.951 -0.734 1.00 . B B . 7 THR HB 1 1
7 23984 2 1 29 THR HG1 H -1.569 0.917 0.148 1.00 . B B . 7 THR HG1 1 1
7 23985 2 1 29 THR HG21 H -2.202 2.878 -1.161 1.00 . B B . 7 THR HG21 1 1
7 23986 2 1 29 THR HG22 H -2.782 3.664 0.307 1.00 . B B . 7 THR HG22 1 1
7 23987 2 1 29 THR HG23 H -3.887 3.395 -1.043 1.00 . B B . 7 THR HG23 1 1
7 23988 2 1 29 THR N N -5.841 2.280 0.388 1.00 . B B . 7 THR N 1 1
7 23989 2 1 29 THR O O -4.422 3.779 2.219 1.00 . B B . 7 THR O 1 1
7 23990 2 1 29 THR OG1 O -2.291 1.049 0.774 1.00 . B B . 7 THR OG1 1 1
7 23991 2 1 30 ILE C C -2.388 2.244 5.303 1.00 . B B . 8 ILE C 1 1
7 23992 2 1 30 ILE CA C -3.770 2.610 4.705 1.00 . B B . 8 ILE CA 1 1
7 23993 2 1 30 ILE CB C -4.916 2.207 5.714 1.00 . B B . 8 ILE CB 1 1
7 23994 2 1 30 ILE CD1 C -7.508 2.155 6.066 1.00 . B B . 8 ILE CD1 1 1
7 23995 2 1 30 ILE CG1 C -6.350 2.379 5.095 1.00 . B B . 8 ILE CG1 1 1
7 23996 2 1 30 ILE CG2 C -4.800 2.931 7.068 1.00 . B B . 8 ILE CG2 1 1
7 23997 2 1 30 ILE H H -3.801 0.952 3.362 1.00 . B B . 8 ILE H 1 1
7 23998 2 1 30 ILE HA H -3.815 3.686 4.543 1.00 . B B . 8 ILE HA 1 1
7 23999 2 1 30 ILE HB H -4.783 1.157 5.920 1.00 . B B . 8 ILE HB 1 1
7 24000 2 1 30 ILE HD11 H -7.468 2.888 6.860 1.00 . B B . 8 ILE HD11 1 1
7 24001 2 1 30 ILE HD12 H -7.444 1.162 6.490 1.00 . B B . 8 ILE HD12 1 1
7 24002 2 1 30 ILE HD13 H -8.443 2.255 5.536 1.00 . B B . 8 ILE HD13 1 1
7 24003 2 1 30 ILE HG12 H -6.458 3.371 4.694 1.00 . B B . 8 ILE HG12 1 1
7 24004 2 1 30 ILE HG13 H -6.471 1.668 4.286 1.00 . B B . 8 ILE HG13 1 1
7 24005 2 1 30 ILE HG21 H -5.545 2.543 7.755 1.00 . B B . 8 ILE HG21 1 1
7 24006 2 1 30 ILE HG22 H -4.962 3.989 6.933 1.00 . B B . 8 ILE HG22 1 1
7 24007 2 1 30 ILE HG23 H -3.813 2.772 7.489 1.00 . B B . 8 ILE HG23 1 1
7 24008 2 1 30 ILE N N -3.962 1.921 3.407 1.00 . B B . 8 ILE N 1 1
7 24009 2 1 30 ILE O O -1.927 1.110 5.151 1.00 . B B . 8 ILE O 1 1
7 24010 2 1 31 LEU C C -0.754 3.118 8.225 1.00 . B B . 9 LEU C 1 1
7 24011 2 1 31 LEU CA C -0.463 2.985 6.719 1.00 . B B . 9 LEU CA 1 1
7 24012 2 1 31 LEU CB C 0.630 3.979 6.234 1.00 . B B . 9 LEU CB 1 1
7 24013 2 1 31 LEU CD1 C 1.958 4.952 4.250 1.00 . B B . 9 LEU CD1 1 1
7 24014 2 1 31 LEU CD2 C 1.558 2.439 4.386 1.00 . B B . 9 LEU CD2 1 1
7 24015 2 1 31 LEU CG C 0.996 3.847 4.714 1.00 . B B . 9 LEU CG 1 1
7 24016 2 1 31 LEU H H -2.099 4.126 5.957 1.00 . B B . 9 LEU H 1 1
7 24017 2 1 31 LEU HA H -0.125 1.967 6.520 1.00 . B B . 9 LEU HA 1 1
7 24018 2 1 31 LEU HB2 H 0.273 4.990 6.416 1.00 . B B . 9 LEU HB2 1 1
7 24019 2 1 31 LEU HB3 H 1.530 3.824 6.820 1.00 . B B . 9 LEU HB3 1 1
7 24020 2 1 31 LEU HD11 H 2.883 4.900 4.811 1.00 . B B . 9 LEU HD11 1 1
7 24021 2 1 31 LEU HD12 H 1.495 5.919 4.410 1.00 . B B . 9 LEU HD12 1 1
7 24022 2 1 31 LEU HD13 H 2.169 4.835 3.196 1.00 . B B . 9 LEU HD13 1 1
7 24023 2 1 31 LEU HD21 H 2.463 2.258 4.951 1.00 . B B . 9 LEU HD21 1 1
7 24024 2 1 31 LEU HD22 H 1.775 2.371 3.327 1.00 . B B . 9 LEU HD22 1 1
7 24025 2 1 31 LEU HD23 H 0.820 1.690 4.641 1.00 . B B . 9 LEU HD23 1 1
7 24026 2 1 31 LEU HG H 0.088 3.969 4.136 1.00 . B B . 9 LEU HG 1 1
7 24027 2 1 31 LEU N N -1.723 3.218 5.965 1.00 . B B . 9 LEU N 1 1
7 24028 2 1 31 LEU O O -1.574 3.946 8.641 1.00 . B B . 9 LEU O 1 1
7 24029 2 1 32 TYR C C 0.804 3.146 11.184 1.00 . B B . 10 TYR C 1 1
7 24030 2 1 32 TYR CA C -0.209 2.222 10.494 1.00 . B B . 10 TYR CA 1 1
7 24031 2 1 32 TYR CB C 0.013 0.776 11.022 1.00 . B B . 10 TYR CB 1 1
7 24032 2 1 32 TYR CD1 C -2.387 -0.003 10.969 1.00 . B B . 10 TYR CD1 1 1
7 24033 2 1 32 TYR CD2 C -0.750 -1.408 9.939 1.00 . B B . 10 TYR CD2 1 1
7 24034 2 1 32 TYR CE1 C -3.362 -0.903 10.641 1.00 . B B . 10 TYR CE1 1 1
7 24035 2 1 32 TYR CE2 C -1.730 -2.318 9.612 1.00 . B B . 10 TYR CE2 1 1
7 24036 2 1 32 TYR CG C -1.060 -0.230 10.627 1.00 . B B . 10 TYR CG 1 1
7 24037 2 1 32 TYR CZ C -3.034 -2.060 9.966 1.00 . B B . 10 TYR CZ 1 1
7 24038 2 1 32 TYR H H 0.575 1.661 8.605 1.00 . B B . 10 TYR H 1 1
7 24039 2 1 32 TYR HA H -1.216 2.540 10.751 1.00 . B B . 10 TYR HA 1 1
7 24040 2 1 32 TYR HB2 H 0.965 0.415 10.652 1.00 . B B . 10 TYR HB2 1 1
7 24041 2 1 32 TYR HB3 H 0.055 0.793 12.109 1.00 . B B . 10 TYR HB3 1 1
7 24042 2 1 32 TYR HD1 H -2.652 0.904 11.501 1.00 . B B . 10 TYR HD1 1 1
7 24043 2 1 32 TYR HD2 H 0.280 -1.606 9.665 1.00 . B B . 10 TYR HD2 1 1
7 24044 2 1 32 TYR HE1 H -4.391 -0.703 10.917 1.00 . B B . 10 TYR HE1 1 1
7 24045 2 1 32 TYR HE2 H -1.472 -3.226 9.082 1.00 . B B . 10 TYR HE2 1 1
7 24046 2 1 32 TYR HH H -4.710 -2.497 9.142 1.00 . B B . 10 TYR HH 1 1
7 24047 2 1 32 TYR N N -0.064 2.275 9.025 1.00 . B B . 10 TYR N 1 1
7 24048 2 1 32 TYR O O 2.002 2.975 11.001 1.00 . B B . 10 TYR O 1 1
7 24049 2 1 32 TYR OH O -4.022 -2.957 9.642 1.00 . B B . 10 TYR OH 1 1
7 24050 2 1 33 VAL C C 0.903 5.028 14.228 1.00 . B B . 11 VAL C 1 1
7 24051 2 1 33 VAL CA C 1.150 5.088 12.716 1.00 . B B . 11 VAL CA 1 1
7 24052 2 1 33 VAL CB C 0.842 6.545 12.197 1.00 . B B . 11 VAL CB 1 1
7 24053 2 1 33 VAL CG1 C 1.294 6.730 10.729 1.00 . B B . 11 VAL CG1 1 1
7 24054 2 1 33 VAL CG2 C -0.660 6.904 12.377 1.00 . B B . 11 VAL CG2 1 1
7 24055 2 1 33 VAL H H -0.649 4.063 12.202 1.00 . B B . 11 VAL H 1 1
7 24056 2 1 33 VAL HA H 2.203 4.868 12.531 1.00 . B B . 11 VAL HA 1 1
7 24057 2 1 33 VAL HB H 1.424 7.240 12.803 1.00 . B B . 11 VAL HB 1 1
7 24058 2 1 33 VAL HG11 H 1.060 7.733 10.392 1.00 . B B . 11 VAL HG11 1 1
7 24059 2 1 33 VAL HG12 H 0.790 6.012 10.093 1.00 . B B . 11 VAL HG12 1 1
7 24060 2 1 33 VAL HG13 H 2.363 6.577 10.660 1.00 . B B . 11 VAL HG13 1 1
7 24061 2 1 33 VAL HG21 H -0.944 6.792 13.417 1.00 . B B . 11 VAL HG21 1 1
7 24062 2 1 33 VAL HG22 H -1.269 6.247 11.770 1.00 . B B . 11 VAL HG22 1 1
7 24063 2 1 33 VAL HG23 H -0.826 7.932 12.071 1.00 . B B . 11 VAL HG23 1 1
7 24064 2 1 33 VAL N N 0.314 4.077 12.016 1.00 . B B . 11 VAL N 1 1
7 24065 2 1 33 VAL O O -0.110 4.506 14.684 1.00 . B B . 11 VAL O 1 1
7 24066 2 1 34 ASP C C 1.179 6.833 17.020 1.00 . B B . 12 ASP C 1 1
7 24067 2 1 34 ASP CA C 1.848 5.568 16.456 1.00 . B B . 12 ASP CA 1 1
7 24068 2 1 34 ASP CB C 3.290 5.421 17.000 1.00 . B B . 12 ASP CB 1 1
7 24069 2 1 34 ASP CG C 3.381 5.592 18.535 1.00 . B B . 12 ASP CG 1 1
7 24070 2 1 34 ASP H H 2.593 6.041 14.547 1.00 . B B . 12 ASP H 1 1
7 24071 2 1 34 ASP HA H 1.277 4.697 16.779 1.00 . B B . 12 ASP HA 1 1
7 24072 2 1 34 ASP HB2 H 3.658 4.434 16.743 1.00 . B B . 12 ASP HB2 1 1
7 24073 2 1 34 ASP HB3 H 3.925 6.160 16.521 1.00 . B B . 12 ASP HB3 1 1
7 24074 2 1 34 ASP N N 1.855 5.582 14.989 1.00 . B B . 12 ASP N 1 1
7 24075 2 1 34 ASP O O 0.151 6.729 17.682 1.00 . B B . 12 ASP O 1 1
7 24076 2 1 34 ASP OD1 O 2.799 4.764 19.271 1.00 . B B . 12 ASP OD1 1 1
7 24077 2 1 34 ASP OD2 O 4.031 6.553 19.011 1.00 . B B . 12 ASP OD2 1 1
7 24078 2 1 35 ASN C C 0.395 10.017 16.238 1.00 . B B . 13 ASN C 1 1
7 24079 2 1 35 ASN CA C 1.282 9.321 17.300 1.00 . B B . 13 ASN CA 1 1
7 24080 2 1 35 ASN CB C 2.505 10.213 17.709 1.00 . B B . 13 ASN CB 1 1
7 24081 2 1 35 ASN CG C 2.162 11.599 18.301 1.00 . B B . 13 ASN CG 1 1
7 24082 2 1 35 ASN H H 2.582 8.036 16.209 1.00 . B B . 13 ASN H 1 1
7 24083 2 1 35 ASN HA H 0.681 9.129 18.188 1.00 . B B . 13 ASN HA 1 1
7 24084 2 1 35 ASN HB2 H 3.089 9.672 18.441 1.00 . B B . 13 ASN HB2 1 1
7 24085 2 1 35 ASN HB3 H 3.129 10.371 16.834 1.00 . B B . 13 ASN HB3 1 1
7 24086 2 1 35 ASN HD21 H 3.749 11.522 19.483 1.00 . B B . 13 ASN HD21 1 1
7 24087 2 1 35 ASN HD22 H 2.800 12.959 19.593 1.00 . B B . 13 ASN HD22 1 1
7 24088 2 1 35 ASN N N 1.775 8.018 16.767 1.00 . B B . 13 ASN N 1 1
7 24089 2 1 35 ASN ND2 N 2.984 12.071 19.223 1.00 . B B . 13 ASN ND2 1 1
7 24090 2 1 35 ASN O O 0.936 10.643 15.319 1.00 . B B . 13 ASN O 1 1
7 24091 2 1 35 ASN OD1 O 1.182 12.248 17.941 1.00 . B B . 13 ASN OD1 1 1
7 24092 2 1 36 PRO C C -1.728 11.960 14.957 1.00 . B B . 14 PRO C 1 1
7 24093 2 1 36 PRO CA C -1.909 10.441 15.316 1.00 . B B . 14 PRO CA 1 1
7 24094 2 1 36 PRO CB C -3.341 10.093 15.839 1.00 . B B . 14 PRO CB 1 1
7 24095 2 1 36 PRO CD C -1.721 9.173 17.405 1.00 . B B . 14 PRO CD 1 1
7 24096 2 1 36 PRO CG C -3.171 9.586 17.244 1.00 . B B . 14 PRO CG 1 1
7 24097 2 1 36 PRO HA H -1.750 9.891 14.390 1.00 . B B . 14 PRO HA 1 1
7 24098 2 1 36 PRO HB2 H -3.984 10.971 15.811 1.00 . B B . 14 PRO HB2 1 1
7 24099 2 1 36 PRO HB3 H -3.777 9.330 15.200 1.00 . B B . 14 PRO HB3 1 1
7 24100 2 1 36 PRO HD2 H -1.356 9.457 18.385 1.00 . B B . 14 PRO HD2 1 1
7 24101 2 1 36 PRO HD3 H -1.617 8.099 17.271 1.00 . B B . 14 PRO HD3 1 1
7 24102 2 1 36 PRO HG2 H -3.412 10.376 17.954 1.00 . B B . 14 PRO HG2 1 1
7 24103 2 1 36 PRO HG3 H -3.828 8.739 17.420 1.00 . B B . 14 PRO HG3 1 1
7 24104 2 1 36 PRO N N -0.981 9.904 16.339 1.00 . B B . 14 PRO N 1 1
7 24105 2 1 36 PRO O O -1.590 12.236 13.771 1.00 . B B . 14 PRO O 1 1
7 24106 2 1 37 PRO C C -0.300 14.646 14.631 1.00 . B B . 15 PRO C 1 1
7 24107 2 1 37 PRO CA C -1.521 14.421 15.551 1.00 . B B . 15 PRO CA 1 1
7 24108 2 1 37 PRO CB C -1.330 15.128 16.918 1.00 . B B . 15 PRO CB 1 1
7 24109 2 1 37 PRO CD C -1.911 12.847 17.389 1.00 . B B . 15 PRO CD 1 1
7 24110 2 1 37 PRO CG C -2.094 14.273 17.877 1.00 . B B . 15 PRO CG 1 1
7 24111 2 1 37 PRO HA H -2.409 14.816 15.063 1.00 . B B . 15 PRO HA 1 1
7 24112 2 1 37 PRO HB2 H -0.273 15.174 17.181 1.00 . B B . 15 PRO HB2 1 1
7 24113 2 1 37 PRO HB3 H -1.730 16.138 16.877 1.00 . B B . 15 PRO HB3 1 1
7 24114 2 1 37 PRO HD2 H -1.040 12.390 17.849 1.00 . B B . 15 PRO HD2 1 1
7 24115 2 1 37 PRO HD3 H -2.795 12.256 17.605 1.00 . B B . 15 PRO HD3 1 1
7 24116 2 1 37 PRO HG2 H -1.699 14.393 18.878 1.00 . B B . 15 PRO HG2 1 1
7 24117 2 1 37 PRO HG3 H -3.149 14.546 17.862 1.00 . B B . 15 PRO HG3 1 1
7 24118 2 1 37 PRO N N -1.712 12.977 15.918 1.00 . B B . 15 PRO N 1 1
7 24119 2 1 37 PRO O O -0.420 15.219 13.547 1.00 . B B . 15 PRO O 1 1
7 24120 2 1 38 ALA C C 2.311 13.747 13.097 1.00 . B B . 16 ALA C 1 1
7 24121 2 1 38 ALA CA C 2.163 14.422 14.471 1.00 . B B . 16 ALA CA 1 1
7 24122 2 1 38 ALA CB C 3.282 13.980 15.426 1.00 . B B . 16 ALA CB 1 1
7 24123 2 1 38 ALA H H 0.808 13.495 15.827 1.00 . B B . 16 ALA H 1 1
7 24124 2 1 38 ALA HA H 2.239 15.498 14.342 1.00 . B B . 16 ALA HA 1 1
7 24125 2 1 38 ALA HB1 H 4.251 14.240 15.013 1.00 . B B . 16 ALA HB1 1 1
7 24126 2 1 38 ALA HB2 H 3.236 12.908 15.579 1.00 . B B . 16 ALA HB2 1 1
7 24127 2 1 38 ALA HB3 H 3.161 14.477 16.383 1.00 . B B . 16 ALA HB3 1 1
7 24128 2 1 38 ALA N N 0.853 14.130 15.077 1.00 . B B . 16 ALA N 1 1
7 24129 2 1 38 ALA O O 2.814 14.357 12.148 1.00 . B B . 16 ALA O 1 1
7 24130 2 1 39 SER C C 0.975 12.146 10.698 1.00 . B B . 17 SER C 1 1
7 24131 2 1 39 SER CA C 1.970 11.697 11.772 1.00 . B B . 17 SER CA 1 1
7 24132 2 1 39 SER CB C 1.746 10.212 12.093 1.00 . B B . 17 SER CB 1 1
7 24133 2 1 39 SER H H 1.286 12.137 13.723 1.00 . B B . 17 SER H 1 1
7 24134 2 1 39 SER HA H 2.984 11.822 11.395 1.00 . B B . 17 SER HA 1 1
7 24135 2 1 39 SER HB2 H 1.829 9.622 11.184 1.00 . B B . 17 SER HB2 1 1
7 24136 2 1 39 SER HB3 H 2.493 9.875 12.799 1.00 . B B . 17 SER HB3 1 1
7 24137 2 1 39 SER HG H 0.561 9.640 13.539 1.00 . B B . 17 SER HG 1 1
7 24138 2 1 39 SER N N 1.823 12.507 12.990 1.00 . B B . 17 SER N 1 1
7 24139 2 1 39 SER O O 1.296 12.123 9.511 1.00 . B B . 17 SER O 1 1
7 24140 2 1 39 SER OG O 0.462 9.997 12.654 1.00 . B B . 17 SER OG 1 1
7 24141 2 1 40 THR C C -0.839 14.360 9.480 1.00 . B B . 18 THR C 1 1
7 24142 2 1 40 THR CA C -1.257 13.079 10.214 1.00 . B B . 18 THR CA 1 1
7 24143 2 1 40 THR CB C -2.611 13.325 10.957 1.00 . B B . 18 THR CB 1 1
7 24144 2 1 40 THR CG2 C -3.692 13.939 10.041 1.00 . B B . 18 THR CG2 1 1
7 24145 2 1 40 THR H H -0.484 12.470 12.066 1.00 . B B . 18 THR H 1 1
7 24146 2 1 40 THR HA H -1.438 12.303 9.471 1.00 . B B . 18 THR HA 1 1
7 24147 2 1 40 THR HB H -2.432 14.004 11.788 1.00 . B B . 18 THR HB 1 1
7 24148 2 1 40 THR HG1 H -3.571 11.599 10.799 1.00 . B B . 18 THR HG1 1 1
7 24149 2 1 40 THR HG21 H -3.879 13.283 9.200 1.00 . B B . 18 THR HG21 1 1
7 24150 2 1 40 THR HG22 H -3.362 14.902 9.675 1.00 . B B . 18 THR HG22 1 1
7 24151 2 1 40 THR HG23 H -4.609 14.070 10.601 1.00 . B B . 18 THR HG23 1 1
7 24152 2 1 40 THR N N -0.231 12.567 11.123 1.00 . B B . 18 THR N 1 1
7 24153 2 1 40 THR O O -0.915 14.435 8.259 1.00 . B B . 18 THR O 1 1
7 24154 2 1 40 THR OG1 O -3.097 12.078 11.487 1.00 . B B . 18 THR OG1 1 1
7 24155 2 1 41 GLN C C 1.493 16.294 8.862 1.00 . B B . 19 GLN C 1 1
7 24156 2 1 41 GLN CA C 0.285 16.587 9.770 1.00 . B B . 19 GLN CA 1 1
7 24157 2 1 41 GLN CB C 0.731 17.499 10.942 1.00 . B B . 19 GLN CB 1 1
7 24158 2 1 41 GLN CD C -1.391 18.915 11.402 1.00 . B B . 19 GLN CD 1 1
7 24159 2 1 41 GLN CG C -0.381 17.896 11.939 1.00 . B B . 19 GLN CG 1 1
7 24160 2 1 41 GLN H H -0.219 15.133 11.242 1.00 . B B . 19 GLN H 1 1
7 24161 2 1 41 GLN HA H -0.482 17.096 9.191 1.00 . B B . 19 GLN HA 1 1
7 24162 2 1 41 GLN HB2 H 1.504 16.983 11.499 1.00 . B B . 19 GLN HB2 1 1
7 24163 2 1 41 GLN HB3 H 1.152 18.409 10.531 1.00 . B B . 19 GLN HB3 1 1
7 24164 2 1 41 GLN HE21 H -0.285 20.423 12.070 1.00 . B B . 19 GLN HE21 1 1
7 24165 2 1 41 GLN HE22 H -1.753 20.857 11.272 1.00 . B B . 19 GLN HE22 1 1
7 24166 2 1 41 GLN HG2 H -0.925 17.003 12.218 1.00 . B B . 19 GLN HG2 1 1
7 24167 2 1 41 GLN HG3 H 0.084 18.305 12.831 1.00 . B B . 19 GLN HG3 1 1
7 24168 2 1 41 GLN N N -0.284 15.314 10.276 1.00 . B B . 19 GLN N 1 1
7 24169 2 1 41 GLN NE2 N -1.115 20.192 11.599 1.00 . B B . 19 GLN NE2 1 1
7 24170 2 1 41 GLN O O 1.721 17.006 7.870 1.00 . B B . 19 GLN O 1 1
7 24171 2 1 41 GLN OE1 O -2.422 18.557 10.842 1.00 . B B . 19 GLN OE1 1 1
7 24172 2 1 42 PHE C C 3.032 14.372 7.064 1.00 . B B . 20 PHE C 1 1
7 24173 2 1 42 PHE CA C 3.449 14.835 8.463 1.00 . B B . 20 PHE CA 1 1
7 24174 2 1 42 PHE CB C 4.241 13.709 9.188 1.00 . B B . 20 PHE CB 1 1
7 24175 2 1 42 PHE CD1 C 6.739 14.031 8.783 1.00 . B B . 20 PHE CD1 1 1
7 24176 2 1 42 PHE CD2 C 5.626 12.306 7.549 1.00 . B B . 20 PHE CD2 1 1
7 24177 2 1 42 PHE CE1 C 7.927 13.716 8.151 1.00 . B B . 20 PHE CE1 1 1
7 24178 2 1 42 PHE CE2 C 6.813 11.998 6.914 1.00 . B B . 20 PHE CE2 1 1
7 24179 2 1 42 PHE CG C 5.564 13.332 8.500 1.00 . B B . 20 PHE CG 1 1
7 24180 2 1 42 PHE CZ C 7.964 12.702 7.214 1.00 . B B . 20 PHE CZ 1 1
7 24181 2 1 42 PHE H H 1.984 14.705 10.000 1.00 . B B . 20 PHE H 1 1
7 24182 2 1 42 PHE HA H 4.088 15.714 8.375 1.00 . B B . 20 PHE HA 1 1
7 24183 2 1 42 PHE HB2 H 4.465 14.033 10.200 1.00 . B B . 20 PHE HB2 1 1
7 24184 2 1 42 PHE HB3 H 3.619 12.820 9.247 1.00 . B B . 20 PHE HB3 1 1
7 24185 2 1 42 PHE HD1 H 6.721 14.826 9.520 1.00 . B B . 20 PHE HD1 1 1
7 24186 2 1 42 PHE HD2 H 4.729 11.749 7.308 1.00 . B B . 20 PHE HD2 1 1
7 24187 2 1 42 PHE HE1 H 8.828 14.267 8.389 1.00 . B B . 20 PHE HE1 1 1
7 24188 2 1 42 PHE HE2 H 6.841 11.199 6.178 1.00 . B B . 20 PHE HE2 1 1
7 24189 2 1 42 PHE HZ H 8.894 12.461 6.714 1.00 . B B . 20 PHE HZ 1 1
7 24190 2 1 42 PHE N N 2.256 15.238 9.220 1.00 . B B . 20 PHE N 1 1
7 24191 2 1 42 PHE O O 3.618 14.825 6.091 1.00 . B B . 20 PHE O 1 1
7 24192 2 1 43 TYR C C 0.794 14.235 4.909 1.00 . B B . 21 TYR C 1 1
7 24193 2 1 43 TYR CA C 1.437 13.068 5.670 1.00 . B B . 21 TYR CA 1 1
7 24194 2 1 43 TYR CB C 0.474 11.861 5.856 1.00 . B B . 21 TYR CB 1 1
7 24195 2 1 43 TYR CD1 C 1.778 10.089 7.171 1.00 . B B . 21 TYR CD1 1 1
7 24196 2 1 43 TYR CD2 C 1.464 9.746 4.826 1.00 . B B . 21 TYR CD2 1 1
7 24197 2 1 43 TYR CE1 C 2.519 8.927 7.242 1.00 . B B . 21 TYR CE1 1 1
7 24198 2 1 43 TYR CE2 C 2.192 8.580 4.898 1.00 . B B . 21 TYR CE2 1 1
7 24199 2 1 43 TYR CG C 1.236 10.529 5.961 1.00 . B B . 21 TYR CG 1 1
7 24200 2 1 43 TYR CZ C 2.720 8.178 6.103 1.00 . B B . 21 TYR CZ 1 1
7 24201 2 1 43 TYR H H 1.495 13.253 7.780 1.00 . B B . 21 TYR H 1 1
7 24202 2 1 43 TYR HA H 2.292 12.737 5.080 1.00 . B B . 21 TYR HA 1 1
7 24203 2 1 43 TYR HB2 H -0.105 11.996 6.764 1.00 . B B . 21 TYR HB2 1 1
7 24204 2 1 43 TYR HB3 H -0.208 11.795 5.015 1.00 . B B . 21 TYR HB3 1 1
7 24205 2 1 43 TYR HD1 H 1.617 10.673 8.063 1.00 . B B . 21 TYR HD1 1 1
7 24206 2 1 43 TYR HD2 H 1.049 10.061 3.873 1.00 . B B . 21 TYR HD2 1 1
7 24207 2 1 43 TYR HE1 H 2.925 8.603 8.191 1.00 . B B . 21 TYR HE1 1 1
7 24208 2 1 43 TYR HE2 H 2.352 7.992 4.001 1.00 . B B . 21 TYR HE2 1 1
7 24209 2 1 43 TYR HH H 4.112 7.038 5.440 1.00 . B B . 21 TYR HH 1 1
7 24210 2 1 43 TYR N N 1.970 13.536 6.969 1.00 . B B . 21 TYR N 1 1
7 24211 2 1 43 TYR O O 0.839 14.244 3.679 1.00 . B B . 21 TYR O 1 1
7 24212 2 1 43 TYR OH O 3.473 7.034 6.160 1.00 . B B . 21 TYR OH 1 1
7 24213 2 1 44 LYS C C 0.464 17.155 4.077 1.00 . B B . 22 LYS C 1 1
7 24214 2 1 44 LYS CA C -0.479 16.360 4.992 1.00 . B B . 22 LYS CA 1 1
7 24215 2 1 44 LYS CB C -1.123 17.282 6.056 1.00 . B B . 22 LYS CB 1 1
7 24216 2 1 44 LYS CD C -2.898 17.517 7.898 1.00 . B B . 22 LYS CD 1 1
7 24217 2 1 44 LYS CE C -3.378 18.910 7.473 1.00 . B B . 22 LYS CE 1 1
7 24218 2 1 44 LYS CG C -2.370 16.675 6.721 1.00 . B B . 22 LYS CG 1 1
7 24219 2 1 44 LYS H H 0.146 15.117 6.605 1.00 . B B . 22 LYS H 1 1
7 24220 2 1 44 LYS HA H -1.276 15.955 4.374 1.00 . B B . 22 LYS HA 1 1
7 24221 2 1 44 LYS HB2 H -0.389 17.489 6.826 1.00 . B B . 22 LYS HB2 1 1
7 24222 2 1 44 LYS HB3 H -1.412 18.222 5.591 1.00 . B B . 22 LYS HB3 1 1
7 24223 2 1 44 LYS HD2 H -3.720 16.992 8.362 1.00 . B B . 22 LYS HD2 1 1
7 24224 2 1 44 LYS HD3 H -2.103 17.631 8.629 1.00 . B B . 22 LYS HD3 1 1
7 24225 2 1 44 LYS HE2 H -2.533 19.478 7.113 1.00 . B B . 22 LYS HE2 1 1
7 24226 2 1 44 LYS HE3 H -4.108 18.810 6.677 1.00 . B B . 22 LYS HE3 1 1
7 24227 2 1 44 LYS HG2 H -3.159 16.583 5.978 1.00 . B B . 22 LYS HG2 1 1
7 24228 2 1 44 LYS HG3 H -2.121 15.685 7.086 1.00 . B B . 22 LYS HG3 1 1
7 24229 2 1 44 LYS HZ1 H -4.296 20.599 8.277 1.00 . B B . 22 LYS HZ1 1 1
7 24230 2 1 44 LYS HZ2 H -3.313 19.770 9.372 1.00 . B B . 22 LYS HZ2 1 1
7 24231 2 1 44 LYS HZ3 H -4.827 19.145 8.954 1.00 . B B . 22 LYS HZ3 1 1
7 24232 2 1 44 LYS N N 0.192 15.204 5.627 1.00 . B B . 22 LYS N 1 1
7 24233 2 1 44 LYS NZ N -3.996 19.656 8.595 1.00 . B B . 22 LYS NZ 1 1
7 24234 2 1 44 LYS O O 0.124 17.475 2.944 1.00 . B B . 22 LYS O 1 1
7 24235 2 1 45 ALA C C 3.457 17.203 2.896 1.00 . B B . 23 ALA C 1 1
7 24236 2 1 45 ALA CA C 2.714 18.165 3.855 1.00 . B B . 23 ALA CA 1 1
7 24237 2 1 45 ALA CB C 3.688 18.826 4.838 1.00 . B B . 23 ALA CB 1 1
7 24238 2 1 45 ALA H H 1.837 17.203 5.537 1.00 . B B . 23 ALA H 1 1
7 24239 2 1 45 ALA HA H 2.248 18.958 3.265 1.00 . B B . 23 ALA HA 1 1
7 24240 2 1 45 ALA HB1 H 4.432 19.399 4.294 1.00 . B B . 23 ALA HB1 1 1
7 24241 2 1 45 ALA HB2 H 4.185 18.067 5.431 1.00 . B B . 23 ALA HB2 1 1
7 24242 2 1 45 ALA HB3 H 3.143 19.490 5.499 1.00 . B B . 23 ALA HB3 1 1
7 24243 2 1 45 ALA N N 1.657 17.463 4.603 1.00 . B B . 23 ALA N 1 1
7 24244 2 1 45 ALA O O 3.879 17.604 1.803 1.00 . B B . 23 ALA O 1 1
7 24245 2 1 46 LEU C C 3.702 14.566 1.227 1.00 . B B . 24 LEU C 1 1
7 24246 2 1 46 LEU CA C 4.320 14.856 2.601 1.00 . B B . 24 LEU CA 1 1
7 24247 2 1 46 LEU CB C 4.260 13.549 3.435 1.00 . B B . 24 LEU CB 1 1
7 24248 2 1 46 LEU CD1 C 6.594 12.574 3.227 1.00 . B B . 24 LEU CD1 1 1
7 24249 2 1 46 LEU CD2 C 4.618 11.014 3.559 1.00 . B B . 24 LEU CD2 1 1
7 24250 2 1 46 LEU CG C 5.107 12.341 2.943 1.00 . B B . 24 LEU CG 1 1
7 24251 2 1 46 LEU H H 3.226 15.712 4.213 1.00 . B B . 24 LEU H 1 1
7 24252 2 1 46 LEU HA H 5.354 15.156 2.483 1.00 . B B . 24 LEU HA 1 1
7 24253 2 1 46 LEU HB2 H 4.570 13.787 4.448 1.00 . B B . 24 LEU HB2 1 1
7 24254 2 1 46 LEU HB3 H 3.219 13.239 3.482 1.00 . B B . 24 LEU HB3 1 1
7 24255 2 1 46 LEU HD11 H 6.754 12.684 4.292 1.00 . B B . 24 LEU HD11 1 1
7 24256 2 1 46 LEU HD12 H 6.919 13.471 2.719 1.00 . B B . 24 LEU HD12 1 1
7 24257 2 1 46 LEU HD13 H 7.167 11.734 2.862 1.00 . B B . 24 LEU HD13 1 1
7 24258 2 1 46 LEU HD21 H 3.585 10.844 3.281 1.00 . B B . 24 LEU HD21 1 1
7 24259 2 1 46 LEU HD22 H 4.694 11.053 4.638 1.00 . B B . 24 LEU HD22 1 1
7 24260 2 1 46 LEU HD23 H 5.221 10.195 3.188 1.00 . B B . 24 LEU HD23 1 1
7 24261 2 1 46 LEU HG H 5.001 12.257 1.867 1.00 . B B . 24 LEU HG 1 1
7 24262 2 1 46 LEU N N 3.601 15.934 3.336 1.00 . B B . 24 LEU N 1 1
7 24263 2 1 46 LEU O O 4.392 14.160 0.298 1.00 . B B . 24 LEU O 1 1
7 24264 2 1 47 LEU C C 1.382 16.050 -0.671 1.00 . B B . 25 LEU C 1 1
7 24265 2 1 47 LEU CA C 1.629 14.638 -0.116 1.00 . B B . 25 LEU CA 1 1
7 24266 2 1 47 LEU CB C 0.296 13.895 0.163 1.00 . B B . 25 LEU CB 1 1
7 24267 2 1 47 LEU CD1 C -0.955 11.964 1.278 1.00 . B B . 25 LEU CD1 1 1
7 24268 2 1 47 LEU CD2 C 1.390 11.580 0.419 1.00 . B B . 25 LEU CD2 1 1
7 24269 2 1 47 LEU CG C 0.417 12.596 1.031 1.00 . B B . 25 LEU CG 1 1
7 24270 2 1 47 LEU H H 1.896 14.995 1.950 1.00 . B B . 25 LEU H 1 1
7 24271 2 1 47 LEU HA H 2.218 14.063 -0.835 1.00 . B B . 25 LEU HA 1 1
7 24272 2 1 47 LEU HB2 H -0.379 14.580 0.675 1.00 . B B . 25 LEU HB2 1 1
7 24273 2 1 47 LEU HB3 H -0.152 13.628 -0.788 1.00 . B B . 25 LEU HB3 1 1
7 24274 2 1 47 LEU HD11 H -0.848 11.091 1.907 1.00 . B B . 25 LEU HD11 1 1
7 24275 2 1 47 LEU HD12 H -1.408 11.674 0.336 1.00 . B B . 25 LEU HD12 1 1
7 24276 2 1 47 LEU HD13 H -1.598 12.679 1.776 1.00 . B B . 25 LEU HD13 1 1
7 24277 2 1 47 LEU HD21 H 1.060 11.307 -0.573 1.00 . B B . 25 LEU HD21 1 1
7 24278 2 1 47 LEU HD22 H 1.438 10.694 1.039 1.00 . B B . 25 LEU HD22 1 1
7 24279 2 1 47 LEU HD23 H 2.377 12.018 0.356 1.00 . B B . 25 LEU HD23 1 1
7 24280 2 1 47 LEU HG H 0.826 12.869 2.002 1.00 . B B . 25 LEU HG 1 1
7 24281 2 1 47 LEU N N 2.386 14.761 1.135 1.00 . B B . 25 LEU N 1 1
7 24282 2 1 47 LEU O O 1.646 16.327 -1.846 1.00 . B B . 25 LEU O 1 1
7 24283 2 1 48 GLY C C -1.021 18.469 -0.106 1.00 . B B . 26 GLY C 1 1
7 24284 2 1 48 GLY CA C 0.498 18.304 -0.132 1.00 . B B . 26 GLY CA 1 1
7 24285 2 1 48 GLY H H 0.839 16.662 1.158 1.00 . B B . 26 GLY H 1 1
7 24286 2 1 48 GLY HA2 H 0.927 18.985 0.589 1.00 . B B . 26 GLY HA2 1 1
7 24287 2 1 48 GLY HA3 H 0.868 18.563 -1.121 1.00 . B B . 26 GLY HA3 1 1
7 24288 2 1 48 GLY N N 0.908 16.939 0.221 1.00 . B B . 26 GLY N 1 1
7 24289 2 1 48 GLY O O -1.574 19.309 -0.824 1.00 . B B . 26 GLY O 1 1
7 24290 2 1 49 VAL C C -3.648 17.731 2.317 1.00 . B B . 27 VAL C 1 1
7 24291 2 1 49 VAL CA C -3.177 17.583 0.848 1.00 . B B . 27 VAL CA 1 1
7 24292 2 1 49 VAL CB C -3.709 16.220 0.250 1.00 . B B . 27 VAL CB 1 1
7 24293 2 1 49 VAL CG1 C -3.271 16.054 -1.226 1.00 . B B . 27 VAL CG1 1 1
7 24294 2 1 49 VAL CG2 C -3.264 15.009 1.116 1.00 . B B . 27 VAL CG2 1 1
7 24295 2 1 49 VAL H H -1.169 17.109 1.358 1.00 . B B . 27 VAL H 1 1
7 24296 2 1 49 VAL HA H -3.606 18.400 0.271 1.00 . B B . 27 VAL HA 1 1
7 24297 2 1 49 VAL HB H -4.799 16.255 0.264 1.00 . B B . 27 VAL HB 1 1
7 24298 2 1 49 VAL HG11 H -2.194 15.960 -1.278 1.00 . B B . 27 VAL HG11 1 1
7 24299 2 1 49 VAL HG12 H -3.578 16.921 -1.800 1.00 . B B . 27 VAL HG12 1 1
7 24300 2 1 49 VAL HG13 H -3.730 15.173 -1.652 1.00 . B B . 27 VAL HG13 1 1
7 24301 2 1 49 VAL HG21 H -2.182 14.955 1.135 1.00 . B B . 27 VAL HG21 1 1
7 24302 2 1 49 VAL HG22 H -3.657 14.091 0.697 1.00 . B B . 27 VAL HG22 1 1
7 24303 2 1 49 VAL HG23 H -3.635 15.123 2.127 1.00 . B B . 27 VAL HG23 1 1
7 24304 2 1 49 VAL N N -1.694 17.664 0.751 1.00 . B B . 27 VAL N 1 1
7 24305 2 1 49 VAL O O -2.832 17.936 3.220 1.00 . B B . 27 VAL O 1 1
7 24306 2 1 50 ASP C C -6.579 16.440 3.983 1.00 . B B . 28 ASP C 1 1
7 24307 2 1 50 ASP CA C -5.592 17.628 3.882 1.00 . B B . 28 ASP CA 1 1
7 24308 2 1 50 ASP CB C -6.309 18.981 4.177 1.00 . B B . 28 ASP CB 1 1
7 24309 2 1 50 ASP CG C -7.587 19.230 3.353 1.00 . B B . 28 ASP CG 1 1
7 24310 2 1 50 ASP H H -5.569 17.569 1.757 1.00 . B B . 28 ASP H 1 1
7 24311 2 1 50 ASP HA H -4.801 17.480 4.615 1.00 . B B . 28 ASP HA 1 1
7 24312 2 1 50 ASP HB2 H -6.566 19.014 5.230 1.00 . B B . 28 ASP HB2 1 1
7 24313 2 1 50 ASP HB3 H -5.607 19.788 3.981 1.00 . B B . 28 ASP HB3 1 1
7 24314 2 1 50 ASP N N -4.975 17.637 2.534 1.00 . B B . 28 ASP N 1 1
7 24315 2 1 50 ASP O O -7.211 16.101 2.977 1.00 . B B . 28 ASP O 1 1
7 24316 2 1 50 ASP OD1 O -7.481 19.711 2.206 1.00 . B B . 28 ASP OD1 1 1
7 24317 2 1 50 ASP OD2 O -8.702 18.960 3.855 1.00 . B B . 28 ASP OD2 1 1
7 24318 2 1 51 PRO C C -9.127 15.037 5.183 1.00 . B B . 29 PRO C 1 1
7 24319 2 1 51 PRO CA C -7.647 14.618 5.333 1.00 . B B . 29 PRO CA 1 1
7 24320 2 1 51 PRO CB C -7.332 14.060 6.756 1.00 . B B . 29 PRO CB 1 1
7 24321 2 1 51 PRO CD C -6.017 16.040 6.450 1.00 . B B . 29 PRO CD 1 1
7 24322 2 1 51 PRO CG C -6.022 14.690 7.136 1.00 . B B . 29 PRO CG 1 1
7 24323 2 1 51 PRO HA H -7.423 13.852 4.592 1.00 . B B . 29 PRO HA 1 1
7 24324 2 1 51 PRO HB2 H -8.118 14.338 7.452 1.00 . B B . 29 PRO HB2 1 1
7 24325 2 1 51 PRO HB3 H -7.259 12.977 6.719 1.00 . B B . 29 PRO HB3 1 1
7 24326 2 1 51 PRO HD2 H -6.554 16.777 7.036 1.00 . B B . 29 PRO HD2 1 1
7 24327 2 1 51 PRO HD3 H -5.002 16.374 6.269 1.00 . B B . 29 PRO HD3 1 1
7 24328 2 1 51 PRO HG2 H -5.958 14.808 8.214 1.00 . B B . 29 PRO HG2 1 1
7 24329 2 1 51 PRO HG3 H -5.193 14.079 6.782 1.00 . B B . 29 PRO HG3 1 1
7 24330 2 1 51 PRO N N -6.723 15.763 5.177 1.00 . B B . 29 PRO N 1 1
7 24331 2 1 51 PRO O O -9.611 15.895 5.929 1.00 . B B . 29 PRO O 1 1
7 24332 2 1 52 VAL C C -12.123 14.199 5.091 1.00 . B B . 30 VAL C 1 1
7 24333 2 1 52 VAL CA C -11.237 14.667 3.907 1.00 . B B . 30 VAL CA 1 1
7 24334 2 1 52 VAL CB C -11.674 13.977 2.547 1.00 . B B . 30 VAL CB 1 1
7 24335 2 1 52 VAL CG1 C -11.476 12.436 2.561 1.00 . B B . 30 VAL CG1 1 1
7 24336 2 1 52 VAL CG2 C -13.123 14.365 2.163 1.00 . B B . 30 VAL CG2 1 1
7 24337 2 1 52 VAL H H -9.333 13.789 3.628 1.00 . B B . 30 VAL H 1 1
7 24338 2 1 52 VAL HA H -11.360 15.742 3.786 1.00 . B B . 30 VAL HA 1 1
7 24339 2 1 52 VAL HB H -11.019 14.366 1.771 1.00 . B B . 30 VAL HB 1 1
7 24340 2 1 52 VAL HG11 H -12.097 11.989 3.330 1.00 . B B . 30 VAL HG11 1 1
7 24341 2 1 52 VAL HG12 H -10.438 12.200 2.769 1.00 . B B . 30 VAL HG12 1 1
7 24342 2 1 52 VAL HG13 H -11.744 12.018 1.597 1.00 . B B . 30 VAL HG13 1 1
7 24343 2 1 52 VAL HG21 H -13.199 15.442 2.065 1.00 . B B . 30 VAL HG21 1 1
7 24344 2 1 52 VAL HG22 H -13.810 14.029 2.929 1.00 . B B . 30 VAL HG22 1 1
7 24345 2 1 52 VAL HG23 H -13.392 13.903 1.219 1.00 . B B . 30 VAL HG23 1 1
7 24346 2 1 52 VAL N N -9.814 14.428 4.193 1.00 . B B . 30 VAL N 1 1
7 24347 2 1 52 VAL O O -13.032 14.918 5.520 1.00 . B B . 30 VAL O 1 1
7 24348 2 1 53 GLU C C -11.484 12.284 7.937 1.00 . B B . 31 GLU C 1 1
7 24349 2 1 53 GLU CA C -12.493 12.416 6.791 1.00 . B B . 31 GLU CA 1 1
7 24350 2 1 53 GLU CB C -13.106 11.030 6.429 1.00 . B B . 31 GLU CB 1 1
7 24351 2 1 53 GLU CD C -15.242 12.005 5.358 1.00 . B B . 31 GLU CD 1 1
7 24352 2 1 53 GLU CG C -14.070 11.018 5.226 1.00 . B B . 31 GLU CG 1 1
7 24353 2 1 53 GLU H H -10.991 12.563 5.322 1.00 . B B . 31 GLU H 1 1
7 24354 2 1 53 GLU HA H -13.296 13.088 7.101 1.00 . B B . 31 GLU HA 1 1
7 24355 2 1 53 GLU HB2 H -12.297 10.339 6.210 1.00 . B B . 31 GLU HB2 1 1
7 24356 2 1 53 GLU HB3 H -13.645 10.654 7.293 1.00 . B B . 31 GLU HB3 1 1
7 24357 2 1 53 GLU HG2 H -13.502 11.251 4.328 1.00 . B B . 31 GLU HG2 1 1
7 24358 2 1 53 GLU HG3 H -14.478 10.017 5.121 1.00 . B B . 31 GLU HG3 1 1
7 24359 2 1 53 GLU N N -11.785 13.019 5.654 1.00 . B B . 31 GLU N 1 1
7 24360 2 1 53 GLU O O -10.751 11.291 8.034 1.00 . B B . 31 GLU O 1 1
7 24361 2 1 53 GLU OE1 O -16.058 11.855 6.293 1.00 . B B . 31 GLU OE1 1 1
7 24362 2 1 53 GLU OE2 O -15.359 12.927 4.524 1.00 . B B . 31 GLU OE2 1 1
7 24363 2 1 54 SER C C -11.072 12.864 11.154 1.00 . B B . 32 SER C 1 1
7 24364 2 1 54 SER CA C -10.450 13.424 9.858 1.00 . B B . 32 SER CA 1 1
7 24365 2 1 54 SER CB C -10.022 14.890 10.035 1.00 . B B . 32 SER CB 1 1
7 24366 2 1 54 SER H H -12.010 14.091 8.597 1.00 . B B . 32 SER H 1 1
7 24367 2 1 54 SER HA H -9.572 12.831 9.602 1.00 . B B . 32 SER HA 1 1
7 24368 2 1 54 SER HB2 H -10.892 15.495 10.238 1.00 . B B . 32 SER HB2 1 1
7 24369 2 1 54 SER HB3 H -9.322 14.970 10.851 1.00 . B B . 32 SER HB3 1 1
7 24370 2 1 54 SER HG H -10.060 15.448 8.150 1.00 . B B . 32 SER HG 1 1
7 24371 2 1 54 SER N N -11.398 13.338 8.746 1.00 . B B . 32 SER N 1 1
7 24372 2 1 54 SER O O -12.292 12.933 11.357 1.00 . B B . 32 SER O 1 1
7 24373 2 1 54 SER OG O -9.404 15.391 8.859 1.00 . B B . 32 SER OG 1 1
7 24374 2 1 55 SER C C -9.354 11.855 14.256 1.00 . B B . 33 SER C 1 1
7 24375 2 1 55 SER CA C -10.578 11.714 13.306 1.00 . B B . 33 SER CA 1 1
7 24376 2 1 55 SER CB C -10.985 10.225 13.089 1.00 . B B . 33 SER CB 1 1
7 24377 2 1 55 SER H H -9.257 12.305 11.768 1.00 . B B . 33 SER H 1 1
7 24378 2 1 55 SER HA H -11.417 12.272 13.720 1.00 . B B . 33 SER HA 1 1
7 24379 2 1 55 SER HB2 H -11.835 10.183 12.420 1.00 . B B . 33 SER HB2 1 1
7 24380 2 1 55 SER HB3 H -10.162 9.683 12.638 1.00 . B B . 33 SER HB3 1 1
7 24381 2 1 55 SER HG H -12.300 9.627 14.411 1.00 . B B . 33 SER HG 1 1
7 24382 2 1 55 SER N N -10.209 12.312 12.012 1.00 . B B . 33 SER N 1 1
7 24383 2 1 55 SER O O -8.222 11.922 13.769 1.00 . B B . 33 SER O 1 1
7 24384 2 1 55 SER OG O -11.345 9.579 14.295 1.00 . B B . 33 SER OG 1 1
7 24385 2 1 56 PRO C C -7.426 10.880 16.575 1.00 . B B . 34 PRO C 1 1
7 24386 2 1 56 PRO CA C -8.399 12.096 16.570 1.00 . B B . 34 PRO CA 1 1
7 24387 2 1 56 PRO CB C -9.105 12.280 17.944 1.00 . B B . 34 PRO CB 1 1
7 24388 2 1 56 PRO CD C -10.842 11.973 16.325 1.00 . B B . 34 PRO CD 1 1
7 24389 2 1 56 PRO CG C -10.463 11.674 17.758 1.00 . B B . 34 PRO CG 1 1
7 24390 2 1 56 PRO HA H -7.826 12.992 16.337 1.00 . B B . 34 PRO HA 1 1
7 24391 2 1 56 PRO HB2 H -8.547 11.778 18.731 1.00 . B B . 34 PRO HB2 1 1
7 24392 2 1 56 PRO HB3 H -9.176 13.337 18.183 1.00 . B B . 34 PRO HB3 1 1
7 24393 2 1 56 PRO HD2 H -11.507 11.211 15.937 1.00 . B B . 34 PRO HD2 1 1
7 24394 2 1 56 PRO HD3 H -11.307 12.952 16.241 1.00 . B B . 34 PRO HD3 1 1
7 24395 2 1 56 PRO HG2 H -10.422 10.601 17.929 1.00 . B B . 34 PRO HG2 1 1
7 24396 2 1 56 PRO HG3 H -11.175 12.130 18.439 1.00 . B B . 34 PRO HG3 1 1
7 24397 2 1 56 PRO N N -9.539 11.949 15.614 1.00 . B B . 34 PRO N 1 1
7 24398 2 1 56 PRO O O -6.285 11.012 17.021 1.00 . B B . 34 PRO O 1 1
7 24399 2 1 57 THR C C -7.078 7.824 14.629 1.00 . B B . 35 THR C 1 1
7 24400 2 1 57 THR CA C -7.081 8.472 16.044 1.00 . B B . 35 THR CA 1 1
7 24401 2 1 57 THR CB C -7.578 7.460 17.136 1.00 . B B . 35 THR CB 1 1
7 24402 2 1 57 THR CG2 C -8.973 6.884 16.814 1.00 . B B . 35 THR CG2 1 1
7 24403 2 1 57 THR H H -8.816 9.673 15.763 1.00 . B B . 35 THR H 1 1
7 24404 2 1 57 THR HA H -6.052 8.733 16.283 1.00 . B B . 35 THR HA 1 1
7 24405 2 1 57 THR HB H -7.637 7.986 18.086 1.00 . B B . 35 THR HB 1 1
7 24406 2 1 57 THR HG1 H -6.320 6.108 16.424 1.00 . B B . 35 THR HG1 1 1
7 24407 2 1 57 THR HG21 H -8.931 6.313 15.890 1.00 . B B . 35 THR HG21 1 1
7 24408 2 1 57 THR HG22 H -9.688 7.688 16.705 1.00 . B B . 35 THR HG22 1 1
7 24409 2 1 57 THR HG23 H -9.290 6.232 17.617 1.00 . B B . 35 THR HG23 1 1
7 24410 2 1 57 THR N N -7.894 9.708 16.091 1.00 . B B . 35 THR N 1 1
7 24411 2 1 57 THR O O -6.611 6.684 14.456 1.00 . B B . 35 THR O 1 1
7 24412 2 1 57 THR OG1 O -6.638 6.386 17.289 1.00 . B B . 35 THR OG1 1 1
7 24413 2 1 58 PHE C C -7.672 9.256 11.261 1.00 . B B . 36 PHE C 1 1
7 24414 2 1 58 PHE CA C -7.643 8.060 12.221 1.00 . B B . 36 PHE CA 1 1
7 24415 2 1 58 PHE CB C -8.896 7.151 12.016 1.00 . B B . 36 PHE CB 1 1
7 24416 2 1 58 PHE CD1 C -8.366 5.276 10.362 1.00 . B B . 36 PHE CD1 1 1
7 24417 2 1 58 PHE CD2 C -9.749 7.076 9.596 1.00 . B B . 36 PHE CD2 1 1
7 24418 2 1 58 PHE CE1 C -8.457 4.681 9.118 1.00 . B B . 36 PHE CE1 1 1
7 24419 2 1 58 PHE CE2 C -9.837 6.479 8.351 1.00 . B B . 36 PHE CE2 1 1
7 24420 2 1 58 PHE CG C -9.006 6.488 10.629 1.00 . B B . 36 PHE CG 1 1
7 24421 2 1 58 PHE CZ C -9.193 5.280 8.114 1.00 . B B . 36 PHE CZ 1 1
7 24422 2 1 58 PHE H H -7.905 9.462 13.803 1.00 . B B . 36 PHE H 1 1
7 24423 2 1 58 PHE HA H -6.741 7.478 12.028 1.00 . B B . 36 PHE HA 1 1
7 24424 2 1 58 PHE HB2 H -8.875 6.361 12.757 1.00 . B B . 36 PHE HB2 1 1
7 24425 2 1 58 PHE HB3 H -9.790 7.745 12.179 1.00 . B B . 36 PHE HB3 1 1
7 24426 2 1 58 PHE HD1 H -7.787 4.798 11.142 1.00 . B B . 36 PHE HD1 1 1
7 24427 2 1 58 PHE HD2 H -10.254 8.018 9.774 1.00 . B B . 36 PHE HD2 1 1
7 24428 2 1 58 PHE HE1 H -7.954 3.742 8.932 1.00 . B B . 36 PHE HE1 1 1
7 24429 2 1 58 PHE HE2 H -10.416 6.950 7.565 1.00 . B B . 36 PHE HE2 1 1
7 24430 2 1 58 PHE HZ H -9.265 4.811 7.140 1.00 . B B . 36 PHE HZ 1 1
7 24431 2 1 58 PHE N N -7.580 8.554 13.618 1.00 . B B . 36 PHE N 1 1
7 24432 2 1 58 PHE O O -8.125 10.335 11.620 1.00 . B B . 36 PHE O 1 1
7 24433 2 1 59 SER C C -7.469 9.472 7.636 1.00 . B B . 37 SER C 1 1
7 24434 2 1 59 SER CA C -7.219 10.110 9.001 1.00 . B B . 37 SER CA 1 1
7 24435 2 1 59 SER CB C -5.891 10.900 9.002 1.00 . B B . 37 SER CB 1 1
7 24436 2 1 59 SER H H -6.800 8.195 9.809 1.00 . B B . 37 SER H 1 1
7 24437 2 1 59 SER HA H -8.040 10.797 9.222 1.00 . B B . 37 SER HA 1 1
7 24438 2 1 59 SER HB2 H -5.070 10.242 8.734 1.00 . B B . 37 SER HB2 1 1
7 24439 2 1 59 SER HB3 H -5.946 11.708 8.282 1.00 . B B . 37 SER HB3 1 1
7 24440 2 1 59 SER HG H -6.394 11.371 10.844 1.00 . B B . 37 SER HG 1 1
7 24441 2 1 59 SER N N -7.188 9.068 10.036 1.00 . B B . 37 SER N 1 1
7 24442 2 1 59 SER O O -6.924 8.411 7.340 1.00 . B B . 37 SER O 1 1
7 24443 2 1 59 SER OG O -5.620 11.456 10.281 1.00 . B B . 37 SER OG 1 1
7 24444 2 1 60 LEU C C -8.345 10.861 4.519 1.00 . B B . 38 LEU C 1 1
7 24445 2 1 60 LEU CA C -8.583 9.674 5.449 1.00 . B B . 38 LEU CA 1 1
7 24446 2 1 60 LEU CB C -10.028 9.120 5.327 1.00 . B B . 38 LEU CB 1 1
7 24447 2 1 60 LEU CD1 C -9.501 7.974 3.089 1.00 . B B . 38 LEU CD1 1 1
7 24448 2 1 60 LEU CD2 C -11.908 8.078 3.932 1.00 . B B . 38 LEU CD2 1 1
7 24449 2 1 60 LEU CG C -10.537 8.792 3.883 1.00 . B B . 38 LEU CG 1 1
7 24450 2 1 60 LEU H H -8.781 10.903 7.165 1.00 . B B . 38 LEU H 1 1
7 24451 2 1 60 LEU HA H -7.879 8.879 5.192 1.00 . B B . 38 LEU HA 1 1
7 24452 2 1 60 LEU HB2 H -10.086 8.215 5.926 1.00 . B B . 38 LEU HB2 1 1
7 24453 2 1 60 LEU HB3 H -10.704 9.848 5.763 1.00 . B B . 38 LEU HB3 1 1
7 24454 2 1 60 LEU HD11 H -9.899 7.714 2.119 1.00 . B B . 38 LEU HD11 1 1
7 24455 2 1 60 LEU HD12 H -9.250 7.070 3.624 1.00 . B B . 38 LEU HD12 1 1
7 24456 2 1 60 LEU HD13 H -8.606 8.567 2.954 1.00 . B B . 38 LEU HD13 1 1
7 24457 2 1 60 LEU HD21 H -12.619 8.703 4.456 1.00 . B B . 38 LEU HD21 1 1
7 24458 2 1 60 LEU HD22 H -11.819 7.129 4.445 1.00 . B B . 38 LEU HD22 1 1
7 24459 2 1 60 LEU HD23 H -12.266 7.907 2.926 1.00 . B B . 38 LEU HD23 1 1
7 24460 2 1 60 LEU HG H -10.676 9.721 3.347 1.00 . B B . 38 LEU HG 1 1
7 24461 2 1 60 LEU N N -8.313 10.107 6.824 1.00 . B B . 38 LEU N 1 1
7 24462 2 1 60 LEU O O -9.046 11.855 4.609 1.00 . B B . 38 LEU O 1 1
7 24463 2 1 61 PHE C C -6.826 11.078 1.259 1.00 . B B . 39 PHE C 1 1
7 24464 2 1 61 PHE CA C -6.953 11.742 2.652 1.00 . B B . 39 PHE CA 1 1
7 24465 2 1 61 PHE CB C -5.625 12.457 3.100 1.00 . B B . 39 PHE CB 1 1
7 24466 2 1 61 PHE CD1 C -4.714 11.444 5.269 1.00 . B B . 39 PHE CD1 1 1
7 24467 2 1 61 PHE CD2 C -3.609 10.880 3.229 1.00 . B B . 39 PHE CD2 1 1
7 24468 2 1 61 PHE CE1 C -3.823 10.655 5.968 1.00 . B B . 39 PHE CE1 1 1
7 24469 2 1 61 PHE CE2 C -2.718 10.094 3.938 1.00 . B B . 39 PHE CE2 1 1
7 24470 2 1 61 PHE CG C -4.626 11.575 3.878 1.00 . B B . 39 PHE CG 1 1
7 24471 2 1 61 PHE CZ C -2.824 9.982 5.303 1.00 . B B . 39 PHE CZ 1 1
7 24472 2 1 61 PHE H H -6.842 9.886 3.650 1.00 . B B . 39 PHE H 1 1
7 24473 2 1 61 PHE HA H -7.748 12.489 2.606 1.00 . B B . 39 PHE HA 1 1
7 24474 2 1 61 PHE HB2 H -5.115 12.846 2.227 1.00 . B B . 39 PHE HB2 1 1
7 24475 2 1 61 PHE HB3 H -5.881 13.301 3.736 1.00 . B B . 39 PHE HB3 1 1
7 24476 2 1 61 PHE HD1 H -5.497 11.968 5.804 1.00 . B B . 39 PHE HD1 1 1
7 24477 2 1 61 PHE HD2 H -3.513 10.962 2.154 1.00 . B B . 39 PHE HD2 1 1
7 24478 2 1 61 PHE HE1 H -3.908 10.565 7.042 1.00 . B B . 39 PHE HE1 1 1
7 24479 2 1 61 PHE HE2 H -1.934 9.560 3.415 1.00 . B B . 39 PHE HE2 1 1
7 24480 2 1 61 PHE HZ H -2.125 9.365 5.857 1.00 . B B . 39 PHE HZ 1 1
7 24481 2 1 61 PHE N N -7.349 10.726 3.638 1.00 . B B . 39 PHE N 1 1
7 24482 2 1 61 PHE O O -5.965 10.226 1.035 1.00 . B B . 39 PHE O 1 1
7 24483 2 1 62 VAL C C -7.288 12.057 -2.018 1.00 . B B . 40 VAL C 1 1
7 24484 2 1 62 VAL CA C -7.783 10.970 -1.043 1.00 . B B . 40 VAL CA 1 1
7 24485 2 1 62 VAL CB C -9.248 10.504 -1.418 1.00 . B B . 40 VAL CB 1 1
7 24486 2 1 62 VAL CG1 C -10.302 11.610 -1.149 1.00 . B B . 40 VAL CG1 1 1
7 24487 2 1 62 VAL CG2 C -9.331 9.985 -2.880 1.00 . B B . 40 VAL CG2 1 1
7 24488 2 1 62 VAL H H -8.383 12.148 0.622 1.00 . B B . 40 VAL H 1 1
7 24489 2 1 62 VAL HA H -7.121 10.105 -1.118 1.00 . B B . 40 VAL HA 1 1
7 24490 2 1 62 VAL HB H -9.493 9.671 -0.762 1.00 . B B . 40 VAL HB 1 1
7 24491 2 1 62 VAL HG11 H -10.096 12.472 -1.771 1.00 . B B . 40 VAL HG11 1 1
7 24492 2 1 62 VAL HG12 H -10.260 11.909 -0.109 1.00 . B B . 40 VAL HG12 1 1
7 24493 2 1 62 VAL HG13 H -11.294 11.237 -1.370 1.00 . B B . 40 VAL HG13 1 1
7 24494 2 1 62 VAL HG21 H -10.333 9.626 -3.087 1.00 . B B . 40 VAL HG21 1 1
7 24495 2 1 62 VAL HG22 H -8.631 9.169 -3.021 1.00 . B B . 40 VAL HG22 1 1
7 24496 2 1 62 VAL HG23 H -9.088 10.783 -3.571 1.00 . B B . 40 VAL HG23 1 1
7 24497 2 1 62 VAL N N -7.729 11.473 0.346 1.00 . B B . 40 VAL N 1 1
7 24498 2 1 62 VAL O O -7.573 13.240 -1.828 1.00 . B B . 40 VAL O 1 1
7 24499 2 1 63 LEU C C -6.528 12.683 -5.316 1.00 . B B . 41 LEU C 1 1
7 24500 2 1 63 LEU CA C -5.807 12.558 -3.961 1.00 . B B . 41 LEU CA 1 1
7 24501 2 1 63 LEU CB C -4.350 12.053 -4.190 1.00 . B B . 41 LEU CB 1 1
7 24502 2 1 63 LEU CD1 C -2.117 11.176 -3.328 1.00 . B B . 41 LEU CD1 1 1
7 24503 2 1 63 LEU CD2 C -3.601 12.496 -1.758 1.00 . B B . 41 LEU CD2 1 1
7 24504 2 1 63 LEU CG C -3.565 11.518 -2.946 1.00 . B B . 41 LEU CG 1 1
7 24505 2 1 63 LEU H H -6.539 10.683 -3.274 1.00 . B B . 41 LEU H 1 1
7 24506 2 1 63 LEU HA H -5.768 13.543 -3.498 1.00 . B B . 41 LEU HA 1 1
7 24507 2 1 63 LEU HB2 H -4.379 11.250 -4.927 1.00 . B B . 41 LEU HB2 1 1
7 24508 2 1 63 LEU HB3 H -3.780 12.872 -4.620 1.00 . B B . 41 LEU HB3 1 1
7 24509 2 1 63 LEU HD11 H -1.603 10.761 -2.471 1.00 . B B . 41 LEU HD11 1 1
7 24510 2 1 63 LEU HD12 H -1.600 12.068 -3.658 1.00 . B B . 41 LEU HD12 1 1
7 24511 2 1 63 LEU HD13 H -2.115 10.448 -4.131 1.00 . B B . 41 LEU HD13 1 1
7 24512 2 1 63 LEU HD21 H -3.059 12.074 -0.919 1.00 . B B . 41 LEU HD21 1 1
7 24513 2 1 63 LEU HD22 H -4.626 12.670 -1.463 1.00 . B B . 41 LEU HD22 1 1
7 24514 2 1 63 LEU HD23 H -3.145 13.434 -2.045 1.00 . B B . 41 LEU HD23 1 1
7 24515 2 1 63 LEU HG H -4.030 10.593 -2.619 1.00 . B B . 41 LEU HG 1 1
7 24516 2 1 63 LEU N N -6.547 11.640 -3.066 1.00 . B B . 41 LEU N 1 1
7 24517 2 1 63 LEU O O -7.253 11.767 -5.730 1.00 . B B . 41 LEU O 1 1
7 24518 2 1 64 ALA C C -6.446 13.186 -8.455 1.00 . B B . 42 ALA C 1 1
7 24519 2 1 64 ALA CA C -6.887 14.140 -7.322 1.00 . B B . 42 ALA CA 1 1
7 24520 2 1 64 ALA CB C -6.548 15.595 -7.693 1.00 . B B . 42 ALA CB 1 1
7 24521 2 1 64 ALA H H -5.600 14.428 -5.654 1.00 . B B . 42 ALA H 1 1
7 24522 2 1 64 ALA HA H -7.965 14.066 -7.200 1.00 . B B . 42 ALA HA 1 1
7 24523 2 1 64 ALA HB1 H -7.059 15.874 -8.608 1.00 . B B . 42 ALA HB1 1 1
7 24524 2 1 64 ALA HB2 H -5.480 15.698 -7.837 1.00 . B B . 42 ALA HB2 1 1
7 24525 2 1 64 ALA HB3 H -6.863 16.258 -6.897 1.00 . B B . 42 ALA HB3 1 1
7 24526 2 1 64 ALA N N -6.259 13.800 -6.023 1.00 . B B . 42 ALA N 1 1
7 24527 2 1 64 ALA O O -7.136 13.065 -9.477 1.00 . B B . 42 ALA O 1 1
7 24528 2 1 65 ASN C C -5.576 10.261 -9.292 1.00 . B B . 43 ASN C 1 1
7 24529 2 1 65 ASN CA C -4.736 11.564 -9.248 1.00 . B B . 43 ASN CA 1 1
7 24530 2 1 65 ASN CB C -3.243 11.249 -8.934 1.00 . B B . 43 ASN CB 1 1
7 24531 2 1 65 ASN CG C -2.490 10.645 -10.128 1.00 . B B . 43 ASN CG 1 1
7 24532 2 1 65 ASN H H -4.780 12.698 -7.446 1.00 . B B . 43 ASN H 1 1
7 24533 2 1 65 ASN HA H -4.791 12.035 -10.229 1.00 . B B . 43 ASN HA 1 1
7 24534 2 1 65 ASN HB2 H -2.738 12.163 -8.646 1.00 . B B . 43 ASN HB2 1 1
7 24535 2 1 65 ASN HB3 H -3.181 10.555 -8.103 1.00 . B B . 43 ASN HB3 1 1
7 24536 2 1 65 ASN HD21 H -3.160 8.835 -9.698 1.00 . B B . 43 ASN HD21 1 1
7 24537 2 1 65 ASN HD22 H -2.116 8.945 -11.067 1.00 . B B . 43 ASN HD22 1 1
7 24538 2 1 65 ASN N N -5.286 12.523 -8.265 1.00 . B B . 43 ASN N 1 1
7 24539 2 1 65 ASN ND2 N -2.604 9.348 -10.320 1.00 . B B . 43 ASN ND2 1 1
7 24540 2 1 65 ASN O O -5.493 9.501 -10.262 1.00 . B B . 43 ASN O 1 1
7 24541 2 1 65 ASN OD1 O -1.825 11.353 -10.882 1.00 . B B . 43 ASN OD1 1 1
7 24542 2 1 66 GLY C C -6.899 7.732 -7.298 1.00 . B B . 44 GLY C 1 1
7 24543 2 1 66 GLY CA C -7.321 8.876 -8.212 1.00 . B B . 44 GLY CA 1 1
7 24544 2 1 66 GLY H H -6.357 10.618 -7.465 1.00 . B B . 44 GLY H 1 1
7 24545 2 1 66 GLY HA2 H -8.280 9.243 -7.869 1.00 . B B . 44 GLY HA2 1 1
7 24546 2 1 66 GLY HA3 H -7.451 8.487 -9.219 1.00 . B B . 44 GLY HA3 1 1
7 24547 2 1 66 GLY N N -6.387 10.013 -8.237 1.00 . B B . 44 GLY N 1 1
7 24548 2 1 66 GLY O O -7.428 6.627 -7.419 1.00 . B B . 44 GLY O 1 1
7 24549 2 1 67 MET C C -6.215 7.483 -3.987 1.00 . B B . 45 MET C 1 1
7 24550 2 1 67 MET CA C -5.608 6.995 -5.311 1.00 . B B . 45 MET CA 1 1
7 24551 2 1 67 MET CB C -4.065 6.793 -5.199 1.00 . B B . 45 MET CB 1 1
7 24552 2 1 67 MET CE C -2.571 6.260 -2.353 1.00 . B B . 45 MET CE 1 1
7 24553 2 1 67 MET CG C -3.277 7.920 -4.497 1.00 . B B . 45 MET CG 1 1
7 24554 2 1 67 MET H H -5.466 8.824 -6.404 1.00 . B B . 45 MET H 1 1
7 24555 2 1 67 MET HA H -6.070 6.039 -5.565 1.00 . B B . 45 MET HA 1 1
7 24556 2 1 67 MET HB2 H -3.878 5.872 -4.662 1.00 . B B . 45 MET HB2 1 1
7 24557 2 1 67 MET HB3 H -3.666 6.682 -6.203 1.00 . B B . 45 MET HB3 1 1
7 24558 2 1 67 MET HE1 H -3.123 5.465 -2.835 1.00 . B B . 45 MET HE1 1 1
7 24559 2 1 67 MET HE2 H -2.554 6.087 -1.287 1.00 . B B . 45 MET HE2 1 1
7 24560 2 1 67 MET HE3 H -1.558 6.272 -2.730 1.00 . B B . 45 MET HE3 1 1
7 24561 2 1 67 MET HG2 H -2.236 7.860 -4.788 1.00 . B B . 45 MET HG2 1 1
7 24562 2 1 67 MET HG3 H -3.675 8.875 -4.813 1.00 . B B . 45 MET HG3 1 1
7 24563 2 1 67 MET N N -5.946 7.974 -6.377 1.00 . B B . 45 MET N 1 1
7 24564 2 1 67 MET O O -6.425 8.692 -3.807 1.00 . B B . 45 MET O 1 1
7 24565 2 1 67 MET SD S -3.358 7.841 -2.691 1.00 . B B . 45 MET SD 1 1
7 24566 2 1 68 LYS C C -6.227 6.314 -0.640 1.00 . B B . 46 LYS C 1 1
7 24567 2 1 68 LYS CA C -7.106 6.875 -1.766 1.00 . B B . 46 LYS CA 1 1
7 24568 2 1 68 LYS CB C -8.563 6.335 -1.698 1.00 . B B . 46 LYS CB 1 1
7 24569 2 1 68 LYS CD C -10.945 6.833 -0.804 1.00 . B B . 46 LYS CD 1 1
7 24570 2 1 68 LYS CE C -11.753 7.795 0.093 1.00 . B B . 46 LYS CE 1 1
7 24571 2 1 68 LYS CG C -9.413 6.962 -0.568 1.00 . B B . 46 LYS CG 1 1
7 24572 2 1 68 LYS H H -6.319 5.609 -3.272 1.00 . B B . 46 LYS H 1 1
7 24573 2 1 68 LYS HA H -7.135 7.962 -1.666 1.00 . B B . 46 LYS HA 1 1
7 24574 2 1 68 LYS HB2 H -9.048 6.545 -2.646 1.00 . B B . 46 LYS HB2 1 1
7 24575 2 1 68 LYS HB3 H -8.539 5.261 -1.556 1.00 . B B . 46 LYS HB3 1 1
7 24576 2 1 68 LYS HD2 H -11.167 7.058 -1.842 1.00 . B B . 46 LYS HD2 1 1
7 24577 2 1 68 LYS HD3 H -11.249 5.812 -0.592 1.00 . B B . 46 LYS HD3 1 1
7 24578 2 1 68 LYS HE2 H -11.459 7.649 1.122 1.00 . B B . 46 LYS HE2 1 1
7 24579 2 1 68 LYS HE3 H -11.538 8.818 -0.193 1.00 . B B . 46 LYS HE3 1 1
7 24580 2 1 68 LYS HG2 H -9.165 6.473 0.366 1.00 . B B . 46 LYS HG2 1 1
7 24581 2 1 68 LYS HG3 H -9.163 8.015 -0.488 1.00 . B B . 46 LYS HG3 1 1
7 24582 2 1 68 LYS HZ1 H -13.715 8.175 0.687 1.00 . B B . 46 LYS HZ1 1 1
7 24583 2 1 68 LYS HZ2 H -13.441 6.580 0.202 1.00 . B B . 46 LYS HZ2 1 1
7 24584 2 1 68 LYS HZ3 H -13.553 7.807 -0.953 1.00 . B B . 46 LYS HZ3 1 1
7 24585 2 1 68 LYS N N -6.506 6.549 -3.069 1.00 . B B . 46 LYS N 1 1
7 24586 2 1 68 LYS NZ N -13.216 7.572 0.000 1.00 . B B . 46 LYS NZ 1 1
7 24587 2 1 68 LYS O O -5.846 5.139 -0.673 1.00 . B B . 46 LYS O 1 1
7 24588 2 1 69 LEU C C -5.509 7.085 2.795 1.00 . B B . 47 LEU C 1 1
7 24589 2 1 69 LEU CA C -4.907 6.875 1.387 1.00 . B B . 47 LEU CA 1 1
7 24590 2 1 69 LEU CB C -3.648 7.787 1.159 1.00 . B B . 47 LEU CB 1 1
7 24591 2 1 69 LEU CD1 C -1.129 8.185 1.105 1.00 . B B . 47 LEU CD1 1 1
7 24592 2 1 69 LEU CD2 C -2.061 6.468 2.736 1.00 . B B . 47 LEU CD2 1 1
7 24593 2 1 69 LEU CG C -2.231 7.140 1.353 1.00 . B B . 47 LEU CG 1 1
7 24594 2 1 69 LEU H H -6.394 8.024 0.390 1.00 . B B . 47 LEU H 1 1
7 24595 2 1 69 LEU HA H -4.604 5.835 1.286 1.00 . B B . 47 LEU HA 1 1
7 24596 2 1 69 LEU HB2 H -3.688 8.167 0.142 1.00 . B B . 47 LEU HB2 1 1
7 24597 2 1 69 LEU HB3 H -3.714 8.643 1.825 1.00 . B B . 47 LEU HB3 1 1
7 24598 2 1 69 LEU HD11 H -0.159 7.725 1.227 1.00 . B B . 47 LEU HD11 1 1
7 24599 2 1 69 LEU HD12 H -1.226 9.003 1.808 1.00 . B B . 47 LEU HD12 1 1
7 24600 2 1 69 LEU HD13 H -1.213 8.569 0.095 1.00 . B B . 47 LEU HD13 1 1
7 24601 2 1 69 LEU HD21 H -1.066 6.052 2.821 1.00 . B B . 47 LEU HD21 1 1
7 24602 2 1 69 LEU HD22 H -2.786 5.673 2.844 1.00 . B B . 47 LEU HD22 1 1
7 24603 2 1 69 LEU HD23 H -2.212 7.197 3.525 1.00 . B B . 47 LEU HD23 1 1
7 24604 2 1 69 LEU HG H -2.100 6.367 0.602 1.00 . B B . 47 LEU HG 1 1
7 24605 2 1 69 LEU N N -5.920 7.166 0.355 1.00 . B B . 47 LEU N 1 1
7 24606 2 1 69 LEU O O -6.105 8.126 3.074 1.00 . B B . 47 LEU O 1 1
7 24607 2 1 70 GLY C C -4.580 6.277 5.969 1.00 . B B . 48 GLY C 1 1
7 24608 2 1 70 GLY CA C -5.778 6.124 5.052 1.00 . B B . 48 GLY CA 1 1
7 24609 2 1 70 GLY H H -4.969 5.247 3.325 1.00 . B B . 48 GLY H 1 1
7 24610 2 1 70 GLY HA2 H -6.461 6.954 5.208 1.00 . B B . 48 GLY HA2 1 1
7 24611 2 1 70 GLY HA3 H -6.286 5.202 5.300 1.00 . B B . 48 GLY HA3 1 1
7 24612 2 1 70 GLY N N -5.370 6.068 3.652 1.00 . B B . 48 GLY N 1 1
7 24613 2 1 70 GLY O O -3.427 6.065 5.567 1.00 . B B . 48 GLY O 1 1
7 24614 2 1 71 LEU C C -4.597 6.002 9.557 1.00 . B B . 49 LEU C 1 1
7 24615 2 1 71 LEU CA C -3.889 6.553 8.315 1.00 . B B . 49 LEU CA 1 1
7 24616 2 1 71 LEU CB C -3.327 7.990 8.537 1.00 . B B . 49 LEU CB 1 1
7 24617 2 1 71 LEU CD1 C -0.919 7.466 7.864 1.00 . B B . 49 LEU CD1 1 1
7 24618 2 1 71 LEU CD2 C -1.422 9.517 9.304 1.00 . B B . 49 LEU CD2 1 1
7 24619 2 1 71 LEU CG C -1.831 8.068 8.960 1.00 . B B . 49 LEU CG 1 1
7 24620 2 1 71 LEU H H -5.805 6.748 7.466 1.00 . B B . 49 LEU H 1 1
7 24621 2 1 71 LEU HA H -3.077 5.877 8.044 1.00 . B B . 49 LEU HA 1 1
7 24622 2 1 71 LEU HB2 H -3.444 8.548 7.610 1.00 . B B . 49 LEU HB2 1 1
7 24623 2 1 71 LEU HB3 H -3.922 8.490 9.296 1.00 . B B . 49 LEU HB3 1 1
7 24624 2 1 71 LEU HD11 H -1.048 8.007 6.935 1.00 . B B . 49 LEU HD11 1 1
7 24625 2 1 71 LEU HD12 H -1.176 6.424 7.710 1.00 . B B . 49 LEU HD12 1 1
7 24626 2 1 71 LEU HD13 H 0.116 7.528 8.174 1.00 . B B . 49 LEU HD13 1 1
7 24627 2 1 71 LEU HD21 H -0.390 9.539 9.630 1.00 . B B . 49 LEU HD21 1 1
7 24628 2 1 71 LEU HD22 H -2.049 9.891 10.104 1.00 . B B . 49 LEU HD22 1 1
7 24629 2 1 71 LEU HD23 H -1.537 10.153 8.435 1.00 . B B . 49 LEU HD23 1 1
7 24630 2 1 71 LEU HG H -1.688 7.471 9.851 1.00 . B B . 49 LEU HG 1 1
7 24631 2 1 71 LEU N N -4.875 6.551 7.237 1.00 . B B . 49 LEU N 1 1
7 24632 2 1 71 LEU O O -5.423 6.691 10.158 1.00 . B B . 49 LEU O 1 1
7 24633 2 1 72 TRP C C -3.868 3.968 12.168 1.00 . B B . 50 TRP C 1 1
7 24634 2 1 72 TRP CA C -4.914 4.058 11.051 1.00 . B B . 50 TRP CA 1 1
7 24635 2 1 72 TRP CB C -5.404 2.639 10.620 1.00 . B B . 50 TRP CB 1 1
7 24636 2 1 72 TRP CD1 C -6.510 1.972 12.871 1.00 . B B . 50 TRP CD1 1 1
7 24637 2 1 72 TRP CD2 C -7.578 1.210 11.057 1.00 . B B . 50 TRP CD2 1 1
7 24638 2 1 72 TRP CE2 C -8.263 0.771 12.201 1.00 . B B . 50 TRP CE2 1 1
7 24639 2 1 72 TRP CE3 C -8.067 0.855 9.797 1.00 . B B . 50 TRP CE3 1 1
7 24640 2 1 72 TRP CG C -6.450 1.985 11.504 1.00 . B B . 50 TRP CG 1 1
7 24641 2 1 72 TRP CH2 C -9.869 -0.353 10.879 1.00 . B B . 50 TRP CH2 1 1
7 24642 2 1 72 TRP CZ2 C -9.411 -0.013 12.126 1.00 . B B . 50 TRP CZ2 1 1
7 24643 2 1 72 TRP CZ3 C -9.206 0.077 9.717 1.00 . B B . 50 TRP CZ3 1 1
7 24644 2 1 72 TRP H H -3.624 4.269 9.378 1.00 . B B . 50 TRP H 1 1
7 24645 2 1 72 TRP HA H -5.767 4.645 11.397 1.00 . B B . 50 TRP HA 1 1
7 24646 2 1 72 TRP HB2 H -5.829 2.712 9.628 1.00 . B B . 50 TRP HB2 1 1
7 24647 2 1 72 TRP HB3 H -4.553 1.967 10.571 1.00 . B B . 50 TRP HB3 1 1
7 24648 2 1 72 TRP HD1 H -5.801 2.467 13.519 1.00 . B B . 50 TRP HD1 1 1
7 24649 2 1 72 TRP HE1 H -7.861 1.120 14.230 1.00 . B B . 50 TRP HE1 1 1
7 24650 2 1 72 TRP HE3 H -7.565 1.179 8.895 1.00 . B B . 50 TRP HE3 1 1
7 24651 2 1 72 TRP HH2 H -10.758 -0.962 10.776 1.00 . B B . 50 TRP HH2 1 1
7 24652 2 1 72 TRP HZ2 H -9.928 -0.365 13.015 1.00 . B B . 50 TRP HZ2 1 1
7 24653 2 1 72 TRP HZ3 H -9.598 -0.212 8.752 1.00 . B B . 50 TRP HZ3 1 1
7 24654 2 1 72 TRP N N -4.298 4.747 9.906 1.00 . B B . 50 TRP N 1 1
7 24655 2 1 72 TRP NE1 N -7.600 1.259 13.291 1.00 . B B . 50 TRP NE1 1 1
7 24656 2 1 72 TRP O O -2.751 3.502 11.935 1.00 . B B . 50 TRP O 1 1
7 24657 2 1 73 SER C C -3.280 2.885 15.035 1.00 . B B . 51 SER C 1 1
7 24658 2 1 73 SER CA C -3.353 4.345 14.536 1.00 . B B . 51 SER CA 1 1
7 24659 2 1 73 SER CB C -3.840 5.296 15.647 1.00 . B B . 51 SER CB 1 1
7 24660 2 1 73 SER H H -5.115 4.840 13.470 1.00 . B B . 51 SER H 1 1
7 24661 2 1 73 SER HA H -2.354 4.661 14.226 1.00 . B B . 51 SER HA 1 1
7 24662 2 1 73 SER HB2 H -4.852 5.038 15.936 1.00 . B B . 51 SER HB2 1 1
7 24663 2 1 73 SER HB3 H -3.191 5.214 16.513 1.00 . B B . 51 SER HB3 1 1
7 24664 2 1 73 SER HG H -3.938 6.674 14.247 1.00 . B B . 51 SER HG 1 1
7 24665 2 1 73 SER N N -4.229 4.434 13.369 1.00 . B B . 51 SER N 1 1
7 24666 2 1 73 SER O O -4.319 2.242 15.243 1.00 . B B . 51 SER O 1 1
7 24667 2 1 73 SER OG O -3.831 6.646 15.205 1.00 . B B . 51 SER OG 1 1
7 24668 2 1 74 ARG C C -2.292 0.603 16.997 1.00 . B B . 52 ARG C 1 1
7 24669 2 1 74 ARG CA C -1.780 0.972 15.579 1.00 . B B . 52 ARG CA 1 1
7 24670 2 1 74 ARG CB C -0.255 0.688 15.471 1.00 . B B . 52 ARG CB 1 1
7 24671 2 1 74 ARG CD C 2.092 1.102 16.488 1.00 . B B . 52 ARG CD 1 1
7 24672 2 1 74 ARG CG C 0.595 1.444 16.525 1.00 . B B . 52 ARG CG 1 1
7 24673 2 1 74 ARG CZ C 4.069 2.042 17.724 1.00 . B B . 52 ARG CZ 1 1
7 24674 2 1 74 ARG H H -1.283 2.987 15.148 1.00 . B B . 52 ARG H 1 1
7 24675 2 1 74 ARG HA H -2.297 0.351 14.856 1.00 . B B . 52 ARG HA 1 1
7 24676 2 1 74 ARG HB2 H -0.086 -0.380 15.590 1.00 . B B . 52 ARG HB2 1 1
7 24677 2 1 74 ARG HB3 H 0.084 0.983 14.484 1.00 . B B . 52 ARG HB3 1 1
7 24678 2 1 74 ARG HD2 H 2.212 0.025 16.475 1.00 . B B . 52 ARG HD2 1 1
7 24679 2 1 74 ARG HD3 H 2.531 1.524 15.588 1.00 . B B . 52 ARG HD3 1 1
7 24680 2 1 74 ARG HE H 2.259 1.702 18.503 1.00 . B B . 52 ARG HE 1 1
7 24681 2 1 74 ARG HG2 H 0.485 2.511 16.360 1.00 . B B . 52 ARG HG2 1 1
7 24682 2 1 74 ARG HG3 H 0.211 1.207 17.513 1.00 . B B . 52 ARG HG3 1 1
7 24683 2 1 74 ARG HH11 H 4.428 1.809 15.757 1.00 . B B . 52 ARG HH11 1 1
7 24684 2 1 74 ARG HH12 H 5.765 2.375 16.692 1.00 . B B . 52 ARG HH12 1 1
7 24685 2 1 74 ARG HH21 H 4.035 2.458 19.696 1.00 . B B . 52 ARG HH21 1 1
7 24686 2 1 74 ARG HH22 H 5.549 2.746 18.903 1.00 . B B . 52 ARG HH22 1 1
7 24687 2 1 74 ARG N N -2.050 2.382 15.233 1.00 . B B . 52 ARG N 1 1
7 24688 2 1 74 ARG NE N 2.788 1.648 17.676 1.00 . B B . 52 ARG NE 1 1
7 24689 2 1 74 ARG NH1 N 4.810 2.079 16.639 1.00 . B B . 52 ARG NH1 1 1
7 24690 2 1 74 ARG NH2 N 4.592 2.445 18.865 1.00 . B B . 52 ARG NH2 1 1
7 24691 2 1 74 ARG O O -2.311 -0.575 17.353 1.00 . B B . 52 ARG O 1 1
7 24692 2 1 75 HIS C C -4.733 1.043 19.106 1.00 . B B . 53 HIS C 1 1
7 24693 2 1 75 HIS CA C -3.232 1.404 19.159 1.00 . B B . 53 HIS CA 1 1
7 24694 2 1 75 HIS CB C -2.994 2.639 20.088 1.00 . B B . 53 HIS CB 1 1
7 24695 2 1 75 HIS CD2 C -3.587 5.022 19.178 1.00 . B B . 53 HIS CD2 1 1
7 24696 2 1 75 HIS CE1 C -5.628 5.158 19.950 1.00 . B B . 53 HIS CE1 1 1
7 24697 2 1 75 HIS CG C -3.851 3.860 19.823 1.00 . B B . 53 HIS CG 1 1
7 24698 2 1 75 HIS H H -2.592 2.533 17.476 1.00 . B B . 53 HIS H 1 1
7 24699 2 1 75 HIS HA H -2.700 0.557 19.590 1.00 . B B . 53 HIS HA 1 1
7 24700 2 1 75 HIS HB2 H -3.175 2.343 21.113 1.00 . B B . 53 HIS HB2 1 1
7 24701 2 1 75 HIS HB3 H -1.954 2.938 20.001 1.00 . B B . 53 HIS HB3 1 1
7 24702 2 1 75 HIS HD1 H -5.618 3.316 20.830 1.00 . B B . 53 HIS HD1 1 1
7 24703 2 1 75 HIS HD2 H -2.663 5.281 18.678 1.00 . B B . 53 HIS HD2 1 1
7 24704 2 1 75 HIS HE1 H -6.619 5.527 20.179 1.00 . B B . 53 HIS HE1 1 1
7 24705 2 1 75 HIS HE2 H -4.792 6.731 18.944 1.00 . B B . 53 HIS HE2 1 1
7 24706 2 1 75 HIS N N -2.687 1.618 17.802 1.00 . B B . 53 HIS N 1 1
7 24707 2 1 75 HIS ND1 N -5.139 3.985 20.298 1.00 . B B . 53 HIS ND1 1 1
7 24708 2 1 75 HIS NE2 N -4.707 5.806 19.272 1.00 . B B . 53 HIS NE2 1 1
7 24709 2 1 75 HIS O O -5.247 0.415 20.029 1.00 . B B . 53 HIS O 1 1
7 24710 2 1 76 THR C C -7.228 0.330 16.688 1.00 . B B . 54 THR C 1 1
7 24711 2 1 76 THR CA C -6.894 1.262 17.873 1.00 . B B . 54 THR CA 1 1
7 24712 2 1 76 THR CB C -7.602 2.659 17.706 1.00 . B B . 54 THR CB 1 1
7 24713 2 1 76 THR CG2 C -7.242 3.343 16.372 1.00 . B B . 54 THR CG2 1 1
7 24714 2 1 76 THR H H -4.938 1.878 17.286 1.00 . B B . 54 THR H 1 1
7 24715 2 1 76 THR HA H -7.279 0.799 18.780 1.00 . B B . 54 THR HA 1 1
7 24716 2 1 76 THR HB H -7.271 3.300 18.516 1.00 . B B . 54 THR HB 1 1
7 24717 2 1 76 THR HG1 H -9.300 1.639 17.541 1.00 . B B . 54 THR HG1 1 1
7 24718 2 1 76 THR HG21 H -7.579 2.731 15.544 1.00 . B B . 54 THR HG21 1 1
7 24719 2 1 76 THR HG22 H -6.168 3.473 16.303 1.00 . B B . 54 THR HG22 1 1
7 24720 2 1 76 THR HG23 H -7.721 4.313 16.317 1.00 . B B . 54 THR HG23 1 1
7 24721 2 1 76 THR N N -5.426 1.446 18.019 1.00 . B B . 54 THR N 1 1
7 24722 2 1 76 THR O O -8.402 0.175 16.313 1.00 . B B . 54 THR O 1 1
7 24723 2 1 76 THR OG1 O -9.034 2.529 17.800 1.00 . B B . 54 THR OG1 1 1
7 24724 2 1 77 VAL C C -7.091 -2.518 15.405 1.00 . B B . 55 VAL C 1 1
7 24725 2 1 77 VAL CA C -6.360 -1.226 14.973 1.00 . B B . 55 VAL CA 1 1
7 24726 2 1 77 VAL CB C -4.981 -1.581 14.297 1.00 . B B . 55 VAL CB 1 1
7 24727 2 1 77 VAL CG1 C -4.003 -2.218 15.303 1.00 . B B . 55 VAL CG1 1 1
7 24728 2 1 77 VAL CG2 C -5.181 -2.496 13.073 1.00 . B B . 55 VAL CG2 1 1
7 24729 2 1 77 VAL H H -5.295 -0.140 16.452 1.00 . B B . 55 VAL H 1 1
7 24730 2 1 77 VAL HA H -6.970 -0.715 14.229 1.00 . B B . 55 VAL HA 1 1
7 24731 2 1 77 VAL HB H -4.534 -0.651 13.947 1.00 . B B . 55 VAL HB 1 1
7 24732 2 1 77 VAL HG11 H -3.849 -1.546 16.140 1.00 . B B . 55 VAL HG11 1 1
7 24733 2 1 77 VAL HG12 H -3.049 -2.411 14.828 1.00 . B B . 55 VAL HG12 1 1
7 24734 2 1 77 VAL HG13 H -4.411 -3.154 15.672 1.00 . B B . 55 VAL HG13 1 1
7 24735 2 1 77 VAL HG21 H -5.828 -2.008 12.353 1.00 . B B . 55 VAL HG21 1 1
7 24736 2 1 77 VAL HG22 H -5.633 -3.431 13.376 1.00 . B B . 55 VAL HG22 1 1
7 24737 2 1 77 VAL HG23 H -4.223 -2.701 12.603 1.00 . B B . 55 VAL HG23 1 1
7 24738 2 1 77 VAL N N -6.194 -0.299 16.105 1.00 . B B . 55 VAL N 1 1
7 24739 2 1 77 VAL O O -6.875 -3.027 16.511 1.00 . B B . 55 VAL O 1 1
7 24740 2 1 78 GLU C C -8.383 -5.098 13.338 1.00 . B B . 56 GLU C 1 1
7 24741 2 1 78 GLU CA C -8.632 -4.318 14.647 1.00 . B B . 56 GLU CA 1 1
7 24742 2 1 78 GLU CB C -10.145 -4.181 14.958 1.00 . B B . 56 GLU CB 1 1
7 24743 2 1 78 GLU CD C -11.907 -3.726 16.790 1.00 . B B . 56 GLU CD 1 1
7 24744 2 1 78 GLU CG C -10.425 -3.682 16.388 1.00 . B B . 56 GLU CG 1 1
7 24745 2 1 78 GLU H H -8.240 -2.434 13.769 1.00 . B B . 56 GLU H 1 1
7 24746 2 1 78 GLU HA H -8.156 -4.849 15.466 1.00 . B B . 56 GLU HA 1 1
7 24747 2 1 78 GLU HB2 H -10.592 -3.483 14.258 1.00 . B B . 56 GLU HB2 1 1
7 24748 2 1 78 GLU HB3 H -10.620 -5.140 14.835 1.00 . B B . 56 GLU HB3 1 1
7 24749 2 1 78 GLU HG2 H -9.878 -4.304 17.069 1.00 . B B . 56 GLU HG2 1 1
7 24750 2 1 78 GLU HG3 H -10.050 -2.670 16.483 1.00 . B B . 56 GLU HG3 1 1
7 24751 2 1 78 GLU N N -7.989 -2.999 14.530 1.00 . B B . 56 GLU N 1 1
7 24752 2 1 78 GLU O O -8.873 -4.681 12.290 1.00 . B B . 56 GLU O 1 1
7 24753 2 1 78 GLU OE1 O -12.412 -4.826 17.071 1.00 . B B . 56 GLU OE1 1 1
7 24754 2 1 78 GLU OE2 O -12.567 -2.670 16.862 1.00 . B B . 56 GLU OE2 1 1
7 24755 2 1 79 PRO C C -5.808 -6.131 15.146 1.00 . B B . 57 PRO C 1 1
7 24756 2 1 79 PRO CA C -7.056 -6.864 14.588 1.00 . B B . 57 PRO CA 1 1
7 24757 2 1 79 PRO CB C -6.719 -8.298 14.113 1.00 . B B . 57 PRO CB 1 1
7 24758 2 1 79 PRO CD C -7.178 -6.989 12.141 1.00 . B B . 57 PRO CD 1 1
7 24759 2 1 79 PRO CG C -6.314 -8.120 12.676 1.00 . B B . 57 PRO CG 1 1
7 24760 2 1 79 PRO HA H -7.815 -6.912 15.366 1.00 . B B . 57 PRO HA 1 1
7 24761 2 1 79 PRO HB2 H -5.921 -8.721 14.716 1.00 . B B . 57 PRO HB2 1 1
7 24762 2 1 79 PRO HB3 H -7.599 -8.927 14.198 1.00 . B B . 57 PRO HB3 1 1
7 24763 2 1 79 PRO HD2 H -6.606 -6.349 11.475 1.00 . B B . 57 PRO HD2 1 1
7 24764 2 1 79 PRO HD3 H -8.045 -7.386 11.618 1.00 . B B . 57 PRO HD3 1 1
7 24765 2 1 79 PRO HG2 H -5.260 -7.858 12.619 1.00 . B B . 57 PRO HG2 1 1
7 24766 2 1 79 PRO HG3 H -6.495 -9.032 12.119 1.00 . B B . 57 PRO HG3 1 1
7 24767 2 1 79 PRO N N -7.600 -6.236 13.355 1.00 . B B . 57 PRO N 1 1
7 24768 2 1 79 PRO O O -4.966 -5.637 14.379 1.00 . B B . 57 PRO O 1 1
7 24769 2 1 80 LYS C C -3.265 -5.941 16.802 1.00 . B B . 58 LYS C 1 1
7 24770 2 1 80 LYS CA C -4.649 -5.435 17.254 1.00 . B B . 58 LYS CA 1 1
7 24771 2 1 80 LYS CB C -4.864 -5.714 18.768 1.00 . B B . 58 LYS CB 1 1
7 24772 2 1 80 LYS CD C -5.745 -3.480 19.745 1.00 . B B . 58 LYS CD 1 1
7 24773 2 1 80 LYS CE C -4.850 -3.352 20.993 1.00 . B B . 58 LYS CE 1 1
7 24774 2 1 80 LYS CG C -6.069 -4.958 19.391 1.00 . B B . 58 LYS CG 1 1
7 24775 2 1 80 LYS H H -6.509 -6.402 16.996 1.00 . B B . 58 LYS H 1 1
7 24776 2 1 80 LYS HA H -4.706 -4.361 17.093 1.00 . B B . 58 LYS HA 1 1
7 24777 2 1 80 LYS HB2 H -5.027 -6.779 18.900 1.00 . B B . 58 LYS HB2 1 1
7 24778 2 1 80 LYS HB3 H -3.969 -5.439 19.313 1.00 . B B . 58 LYS HB3 1 1
7 24779 2 1 80 LYS HD2 H -5.235 -3.019 18.901 1.00 . B B . 58 LYS HD2 1 1
7 24780 2 1 80 LYS HD3 H -6.675 -2.951 19.925 1.00 . B B . 58 LYS HD3 1 1
7 24781 2 1 80 LYS HE2 H -5.296 -3.898 21.813 1.00 . B B . 58 LYS HE2 1 1
7 24782 2 1 80 LYS HE3 H -3.874 -3.769 20.774 1.00 . B B . 58 LYS HE3 1 1
7 24783 2 1 80 LYS HG2 H -6.892 -4.973 18.685 1.00 . B B . 58 LYS HG2 1 1
7 24784 2 1 80 LYS HG3 H -6.378 -5.475 20.293 1.00 . B B . 58 LYS HG3 1 1
7 24785 2 1 80 LYS HZ1 H -4.173 -1.405 20.683 1.00 . B B . 58 LYS HZ1 1 1
7 24786 2 1 80 LYS HZ2 H -4.132 -1.896 22.297 1.00 . B B . 58 LYS HZ2 1 1
7 24787 2 1 80 LYS HZ3 H -5.606 -1.498 21.572 1.00 . B B . 58 LYS HZ3 1 1
7 24788 2 1 80 LYS N N -5.748 -6.051 16.489 1.00 . B B . 58 LYS N 1 1
7 24789 2 1 80 LYS NZ N -4.678 -1.942 21.417 1.00 . B B . 58 LYS NZ 1 1
7 24790 2 1 80 LYS O O -2.996 -7.147 16.800 1.00 . B B . 58 LYS O 1 1
7 24791 2 1 81 ALA C C -0.214 -3.969 16.152 1.00 . B B . 59 ALA C 1 1
7 24792 2 1 81 ALA CA C -1.053 -5.233 15.944 1.00 . B B . 59 ALA CA 1 1
7 24793 2 1 81 ALA CB C -1.031 -5.653 14.464 1.00 . B B . 59 ALA CB 1 1
7 24794 2 1 81 ALA H H -2.724 -4.056 16.453 1.00 . B B . 59 ALA H 1 1
7 24795 2 1 81 ALA HA H -0.633 -6.045 16.535 1.00 . B B . 59 ALA HA 1 1
7 24796 2 1 81 ALA HB1 H -1.448 -4.860 13.852 1.00 . B B . 59 ALA HB1 1 1
7 24797 2 1 81 ALA HB2 H -1.627 -6.546 14.334 1.00 . B B . 59 ALA HB2 1 1
7 24798 2 1 81 ALA HB3 H -0.015 -5.855 14.148 1.00 . B B . 59 ALA HB3 1 1
7 24799 2 1 81 ALA N N -2.417 -4.984 16.408 1.00 . B B . 59 ALA N 1 1
7 24800 2 1 81 ALA O O -0.416 -2.956 15.466 1.00 . B B . 59 ALA O 1 1
7 24801 2 1 82 SER C C 2.879 -3.235 16.431 1.00 . B B . 60 SER C 1 1
7 24802 2 1 82 SER CA C 1.686 -2.988 17.366 1.00 . B B . 60 SER CA 1 1
7 24803 2 1 82 SER CB C 2.090 -3.004 18.861 1.00 . B B . 60 SER CB 1 1
7 24804 2 1 82 SER H H 0.697 -4.821 17.711 1.00 . B B . 60 SER H 1 1
7 24805 2 1 82 SER HA H 1.240 -2.023 17.130 1.00 . B B . 60 SER HA 1 1
7 24806 2 1 82 SER HB2 H 2.908 -2.318 19.026 1.00 . B B . 60 SER HB2 1 1
7 24807 2 1 82 SER HB3 H 1.243 -2.695 19.460 1.00 . B B . 60 SER HB3 1 1
7 24808 2 1 82 SER HG H 2.505 -4.900 18.525 1.00 . B B . 60 SER HG 1 1
7 24809 2 1 82 SER N N 0.697 -4.035 17.128 1.00 . B B . 60 SER N 1 1
7 24810 2 1 82 SER O O 3.835 -3.936 16.786 1.00 . B B . 60 SER O 1 1
7 24811 2 1 82 SER OG O 2.496 -4.302 19.286 1.00 . B B . 60 SER OG 1 1
7 24812 2 1 83 VAL C C 4.003 -1.628 13.320 1.00 . B B . 61 VAL C 1 1
7 24813 2 1 83 VAL CA C 3.775 -2.919 14.130 1.00 . B B . 61 VAL CA 1 1
7 24814 2 1 83 VAL CB C 3.347 -4.106 13.164 1.00 . B B . 61 VAL CB 1 1
7 24815 2 1 83 VAL CG1 C 3.442 -5.484 13.872 1.00 . B B . 61 VAL CG1 1 1
7 24816 2 1 83 VAL CG2 C 1.922 -3.882 12.586 1.00 . B B . 61 VAL CG2 1 1
7 24817 2 1 83 VAL H H 2.010 -2.120 14.999 1.00 . B B . 61 VAL H 1 1
7 24818 2 1 83 VAL HA H 4.720 -3.197 14.603 1.00 . B B . 61 VAL HA 1 1
7 24819 2 1 83 VAL HB H 4.046 -4.125 12.326 1.00 . B B . 61 VAL HB 1 1
7 24820 2 1 83 VAL HG11 H 4.454 -5.645 14.224 1.00 . B B . 61 VAL HG11 1 1
7 24821 2 1 83 VAL HG12 H 3.181 -6.274 13.179 1.00 . B B . 61 VAL HG12 1 1
7 24822 2 1 83 VAL HG13 H 2.764 -5.510 14.716 1.00 . B B . 61 VAL HG13 1 1
7 24823 2 1 83 VAL HG21 H 1.901 -2.954 12.021 1.00 . B B . 61 VAL HG21 1 1
7 24824 2 1 83 VAL HG22 H 1.204 -3.821 13.393 1.00 . B B . 61 VAL HG22 1 1
7 24825 2 1 83 VAL HG23 H 1.654 -4.701 11.930 1.00 . B B . 61 VAL HG23 1 1
7 24826 2 1 83 VAL N N 2.783 -2.690 15.198 1.00 . B B . 61 VAL N 1 1
7 24827 2 1 83 VAL O O 3.054 -1.016 12.813 1.00 . B B . 61 VAL O 1 1
7 24828 2 1 84 THR C C 7.242 -0.381 12.075 1.00 . B B . 62 THR C 1 1
7 24829 2 1 84 THR CA C 5.762 -0.102 12.425 1.00 . B B . 62 THR CA 1 1
7 24830 2 1 84 THR CB C 5.642 1.283 13.171 1.00 . B B . 62 THR CB 1 1
7 24831 2 1 84 THR CG2 C 4.221 1.885 13.136 1.00 . B B . 62 THR CG2 1 1
7 24832 2 1 84 THR H H 5.937 -1.709 13.782 1.00 . B B . 62 THR H 1 1
7 24833 2 1 84 THR HA H 5.176 -0.065 11.506 1.00 . B B . 62 THR HA 1 1
7 24834 2 1 84 THR HB H 6.316 1.993 12.693 1.00 . B B . 62 THR HB 1 1
7 24835 2 1 84 THR HG1 H 5.746 0.276 14.865 1.00 . B B . 62 THR HG1 1 1
7 24836 2 1 84 THR HG21 H 4.211 2.835 13.656 1.00 . B B . 62 THR HG21 1 1
7 24837 2 1 84 THR HG22 H 3.524 1.209 13.612 1.00 . B B . 62 THR HG22 1 1
7 24838 2 1 84 THR HG23 H 3.921 2.040 12.106 1.00 . B B . 62 THR HG23 1 1
7 24839 2 1 84 THR N N 5.277 -1.220 13.251 1.00 . B B . 62 THR N 1 1
7 24840 2 1 84 THR O O 8.072 -0.556 12.976 1.00 . B B . 62 THR O 1 1
7 24841 2 1 84 THR OG1 O 6.060 1.126 14.528 1.00 . B B . 62 THR OG1 1 1
7 24842 2 1 85 GLY C C 8.924 -1.392 8.954 1.00 . B B . 63 GLY C 1 1
7 24843 2 1 85 GLY CA C 8.922 -0.691 10.298 1.00 . B B . 63 GLY CA 1 1
7 24844 2 1 85 GLY H H 6.832 -0.340 10.118 1.00 . B B . 63 GLY H 1 1
7 24845 2 1 85 GLY HA2 H 9.433 0.258 10.198 1.00 . B B . 63 GLY HA2 1 1
7 24846 2 1 85 GLY HA3 H 9.456 -1.302 11.018 1.00 . B B . 63 GLY HA3 1 1
7 24847 2 1 85 GLY N N 7.553 -0.443 10.772 1.00 . B B . 63 GLY N 1 1
7 24848 2 1 85 GLY O O 9.551 -2.442 8.790 1.00 . B B . 63 GLY O 1 1
7 24849 2 1 86 GLY C C 6.680 -2.085 6.548 1.00 . B B . 64 GLY C 1 1
7 24850 2 1 86 GLY CA C 8.038 -1.398 6.659 1.00 . B B . 64 GLY CA 1 1
7 24851 2 1 86 GLY H H 7.795 0.068 8.171 1.00 . B B . 64 GLY H 1 1
7 24852 2 1 86 GLY HA2 H 8.100 -0.613 5.916 1.00 . B B . 64 GLY HA2 1 1
7 24853 2 1 86 GLY HA3 H 8.828 -2.118 6.469 1.00 . B B . 64 GLY HA3 1 1
7 24854 2 1 86 GLY N N 8.216 -0.796 7.982 1.00 . B B . 64 GLY N 1 1
7 24855 2 1 86 GLY O O 5.665 -1.489 6.935 1.00 . B B . 64 GLY O 1 1
7 24856 2 1 87 GLY C C 4.698 -3.699 4.549 1.00 . B B . 65 GLY C 1 1
7 24857 2 1 87 GLY CA C 5.416 -4.109 5.838 1.00 . B B . 65 GLY CA 1 1
7 24858 2 1 87 GLY H H 7.506 -3.748 5.778 1.00 . B B . 65 GLY H 1 1
7 24859 2 1 87 GLY HA2 H 5.670 -5.162 5.789 1.00 . B B . 65 GLY HA2 1 1
7 24860 2 1 87 GLY HA3 H 4.751 -3.956 6.682 1.00 . B B . 65 GLY HA3 1 1
7 24861 2 1 87 GLY N N 6.659 -3.340 6.034 1.00 . B B . 65 GLY N 1 1
7 24862 2 1 87 GLY O O 4.528 -4.508 3.622 1.00 . B B . 65 GLY O 1 1
7 24863 2 1 88 GLY C C 4.546 -0.467 3.063 1.00 . B B . 66 GLY C 1 1
7 24864 2 1 88 GLY CA C 3.782 -1.763 3.308 1.00 . B B . 66 GLY CA 1 1
7 24865 2 1 88 GLY H H 4.305 -1.908 5.348 1.00 . B B . 66 GLY H 1 1
7 24866 2 1 88 GLY HA2 H 3.892 -2.414 2.446 1.00 . B B . 66 GLY HA2 1 1
7 24867 2 1 88 GLY HA3 H 2.735 -1.529 3.441 1.00 . B B . 66 GLY HA3 1 1
7 24868 2 1 88 GLY N N 4.274 -2.426 4.515 1.00 . B B . 66 GLY N 1 1
7 24869 2 1 88 GLY O O 5.067 0.141 4.015 1.00 . B B . 66 GLY O 1 1
7 24870 2 1 89 GLU C C 4.397 2.068 0.524 1.00 . B B . 67 GLU C 1 1
7 24871 2 1 89 GLU CA C 5.315 1.186 1.385 1.00 . B B . 67 GLU CA 1 1
7 24872 2 1 89 GLU CB C 6.614 0.858 0.605 1.00 . B B . 67 GLU CB 1 1
7 24873 2 1 89 GLU CD C 7.400 0.706 -1.850 1.00 . B B . 67 GLU CD 1 1
7 24874 2 1 89 GLU CG C 6.413 0.206 -0.775 1.00 . B B . 67 GLU CG 1 1
7 24875 2 1 89 GLU H H 4.173 -0.571 1.102 1.00 . B B . 67 GLU H 1 1
7 24876 2 1 89 GLU HA H 5.576 1.746 2.281 1.00 . B B . 67 GLU HA 1 1
7 24877 2 1 89 GLU HB2 H 7.167 1.783 0.473 1.00 . B B . 67 GLU HB2 1 1
7 24878 2 1 89 GLU HB3 H 7.222 0.193 1.214 1.00 . B B . 67 GLU HB3 1 1
7 24879 2 1 89 GLU HG2 H 6.523 -0.871 -0.673 1.00 . B B . 67 GLU HG2 1 1
7 24880 2 1 89 GLU HG3 H 5.401 0.409 -1.117 1.00 . B B . 67 GLU HG3 1 1
7 24881 2 1 89 GLU N N 4.616 -0.043 1.793 1.00 . B B . 67 GLU N 1 1
7 24882 2 1 89 GLU O O 3.353 1.606 0.019 1.00 . B B . 67 GLU O 1 1
7 24883 2 1 89 GLU OE1 O 7.091 1.716 -2.518 1.00 . B B . 67 GLU OE1 1 1
7 24884 2 1 89 GLU OE2 O 8.467 0.090 -2.036 1.00 . B B . 67 GLU OE2 1 1
7 24885 2 1 90 LEU C C 4.879 4.925 -1.538 1.00 . B B . 68 LEU C 1 1
7 24886 2 1 90 LEU CA C 4.059 4.348 -0.373 1.00 . B B . 68 LEU CA 1 1
7 24887 2 1 90 LEU CB C 3.668 5.449 0.646 1.00 . B B . 68 LEU CB 1 1
7 24888 2 1 90 LEU CD1 C 1.368 5.939 -0.364 1.00 . B B . 68 LEU CD1 1 1
7 24889 2 1 90 LEU CD2 C 2.484 7.652 1.198 1.00 . B B . 68 LEU CD2 1 1
7 24890 2 1 90 LEU CG C 2.700 6.551 0.127 1.00 . B B . 68 LEU CG 1 1
7 24891 2 1 90 LEU H H 5.744 3.547 0.578 1.00 . B B . 68 LEU H 1 1
7 24892 2 1 90 LEU HA H 3.147 3.899 -0.775 1.00 . B B . 68 LEU HA 1 1
7 24893 2 1 90 LEU HB2 H 3.208 4.966 1.502 1.00 . B B . 68 LEU HB2 1 1
7 24894 2 1 90 LEU HB3 H 4.584 5.930 0.985 1.00 . B B . 68 LEU HB3 1 1
7 24895 2 1 90 LEU HD11 H 0.723 6.725 -0.738 1.00 . B B . 68 LEU HD11 1 1
7 24896 2 1 90 LEU HD12 H 0.871 5.425 0.448 1.00 . B B . 68 LEU HD12 1 1
7 24897 2 1 90 LEU HD13 H 1.565 5.235 -1.165 1.00 . B B . 68 LEU HD13 1 1
7 24898 2 1 90 LEU HD21 H 1.846 8.431 0.796 1.00 . B B . 68 LEU HD21 1 1
7 24899 2 1 90 LEU HD22 H 3.436 8.088 1.472 1.00 . B B . 68 LEU HD22 1 1
7 24900 2 1 90 LEU HD23 H 2.018 7.230 2.081 1.00 . B B . 68 LEU HD23 1 1
7 24901 2 1 90 LEU HG H 3.156 7.031 -0.733 1.00 . B B . 68 LEU HG 1 1
7 24902 2 1 90 LEU N N 4.838 3.315 0.305 1.00 . B B . 68 LEU N 1 1
7 24903 2 1 90 LEU O O 5.790 5.726 -1.300 1.00 . B B . 68 LEU O 1 1
7 24904 2 1 91 ALA C C 4.977 6.123 -4.649 1.00 . B B . 69 ALA C 1 1
7 24905 2 1 91 ALA CA C 5.434 4.830 -3.940 1.00 . B B . 69 ALA CA 1 1
7 24906 2 1 91 ALA CB C 5.467 3.635 -4.903 1.00 . B B . 69 ALA CB 1 1
7 24907 2 1 91 ALA H H 3.761 4.005 -2.918 1.00 . B B . 69 ALA H 1 1
7 24908 2 1 91 ALA HA H 6.451 4.978 -3.579 1.00 . B B . 69 ALA HA 1 1
7 24909 2 1 91 ALA HB1 H 6.147 3.841 -5.723 1.00 . B B . 69 ALA HB1 1 1
7 24910 2 1 91 ALA HB2 H 4.476 3.450 -5.299 1.00 . B B . 69 ALA HB2 1 1
7 24911 2 1 91 ALA HB3 H 5.809 2.751 -4.377 1.00 . B B . 69 ALA HB3 1 1
7 24912 2 1 91 ALA N N 4.582 4.515 -2.774 1.00 . B B . 69 ALA N 1 1
7 24913 2 1 91 ALA O O 3.913 6.157 -5.278 1.00 . B B . 69 ALA O 1 1
7 24914 2 1 92 PHE C C 6.176 8.478 -6.593 1.00 . B B . 70 PHE C 1 1
7 24915 2 1 92 PHE CA C 5.567 8.497 -5.182 1.00 . B B . 70 PHE CA 1 1
7 24916 2 1 92 PHE CB C 6.231 9.643 -4.353 1.00 . B B . 70 PHE CB 1 1
7 24917 2 1 92 PHE CD1 C 5.738 8.961 -1.940 1.00 . B B . 70 PHE CD1 1 1
7 24918 2 1 92 PHE CD2 C 5.056 11.137 -2.660 1.00 . B B . 70 PHE CD2 1 1
7 24919 2 1 92 PHE CE1 C 5.251 9.225 -0.675 1.00 . B B . 70 PHE CE1 1 1
7 24920 2 1 92 PHE CE2 C 4.563 11.396 -1.401 1.00 . B B . 70 PHE CE2 1 1
7 24921 2 1 92 PHE CG C 5.650 9.912 -2.960 1.00 . B B . 70 PHE CG 1 1
7 24922 2 1 92 PHE CZ C 4.662 10.442 -0.406 1.00 . B B . 70 PHE CZ 1 1
7 24923 2 1 92 PHE H H 6.659 7.080 -4.086 1.00 . B B . 70 PHE H 1 1
7 24924 2 1 92 PHE HA H 4.498 8.668 -5.247 1.00 . B B . 70 PHE HA 1 1
7 24925 2 1 92 PHE HB2 H 7.282 9.408 -4.217 1.00 . B B . 70 PHE HB2 1 1
7 24926 2 1 92 PHE HB3 H 6.168 10.562 -4.924 1.00 . B B . 70 PHE HB3 1 1
7 24927 2 1 92 PHE HD1 H 6.193 7.999 -2.144 1.00 . B B . 70 PHE HD1 1 1
7 24928 2 1 92 PHE HD2 H 4.973 11.893 -3.433 1.00 . B B . 70 PHE HD2 1 1
7 24929 2 1 92 PHE HE1 H 5.328 8.476 0.102 1.00 . B B . 70 PHE HE1 1 1
7 24930 2 1 92 PHE HE2 H 4.099 12.350 -1.190 1.00 . B B . 70 PHE HE2 1 1
7 24931 2 1 92 PHE HZ H 4.279 10.651 0.584 1.00 . B B . 70 PHE HZ 1 1
7 24932 2 1 92 PHE N N 5.810 7.182 -4.553 1.00 . B B . 70 PHE N 1 1
7 24933 2 1 92 PHE O O 7.389 8.284 -6.751 1.00 . B B . 70 PHE O 1 1
7 24934 2 1 93 ARG C C 5.976 10.037 -9.553 1.00 . B B . 71 ARG C 1 1
7 24935 2 1 93 ARG CA C 5.766 8.611 -9.015 1.00 . B B . 71 ARG CA 1 1
7 24936 2 1 93 ARG CB C 4.742 7.849 -9.895 1.00 . B B . 71 ARG CB 1 1
7 24937 2 1 93 ARG CD C 3.970 5.466 -10.511 1.00 . B B . 71 ARG CD 1 1
7 24938 2 1 93 ARG CG C 4.447 6.405 -9.394 1.00 . B B . 71 ARG CG 1 1
7 24939 2 1 93 ARG CZ C 2.435 5.787 -12.461 1.00 . B B . 71 ARG CZ 1 1
7 24940 2 1 93 ARG H H 4.367 8.692 -7.414 1.00 . B B . 71 ARG H 1 1
7 24941 2 1 93 ARG HA H 6.715 8.078 -9.066 1.00 . B B . 71 ARG HA 1 1
7 24942 2 1 93 ARG HB2 H 3.805 8.405 -9.917 1.00 . B B . 71 ARG HB2 1 1
7 24943 2 1 93 ARG HB3 H 5.131 7.790 -10.908 1.00 . B B . 71 ARG HB3 1 1
7 24944 2 1 93 ARG HD2 H 4.754 5.403 -11.261 1.00 . B B . 71 ARG HD2 1 1
7 24945 2 1 93 ARG HD3 H 3.813 4.478 -10.091 1.00 . B B . 71 ARG HD3 1 1
7 24946 2 1 93 ARG HE H 2.049 6.307 -10.566 1.00 . B B . 71 ARG HE 1 1
7 24947 2 1 93 ARG HG2 H 5.349 5.984 -8.961 1.00 . B B . 71 ARG HG2 1 1
7 24948 2 1 93 ARG HG3 H 3.682 6.449 -8.624 1.00 . B B . 71 ARG HG3 1 1
7 24949 2 1 93 ARG HH11 H 4.238 5.042 -13.003 1.00 . B B . 71 ARG HH11 1 1
7 24950 2 1 93 ARG HH12 H 3.102 5.246 -14.300 1.00 . B B . 71 ARG HH12 1 1
7 24951 2 1 93 ARG HH21 H 0.558 6.502 -12.271 1.00 . B B . 71 ARG HH21 1 1
7 24952 2 1 93 ARG HH22 H 1.023 6.037 -13.880 1.00 . B B . 71 ARG HH22 1 1
7 24953 2 1 93 ARG N N 5.326 8.622 -7.612 1.00 . B B . 71 ARG N 1 1
7 24954 2 1 93 ARG NE N 2.726 5.911 -11.155 1.00 . B B . 71 ARG NE 1 1
7 24955 2 1 93 ARG NH1 N 3.327 5.311 -13.319 1.00 . B B . 71 ARG NH1 1 1
7 24956 2 1 93 ARG NH2 N 1.247 6.136 -12.908 1.00 . B B . 71 ARG NH2 1 1
7 24957 2 1 93 ARG O O 5.120 10.918 -9.399 1.00 . B B . 71 ARG O 1 1
7 24958 2 1 94 VAL C C 8.111 11.282 -12.178 1.00 . B B . 72 VAL C 1 1
7 24959 2 1 94 VAL CA C 7.605 11.513 -10.746 1.00 . B B . 72 VAL CA 1 1
7 24960 2 1 94 VAL CB C 8.764 12.208 -9.932 1.00 . B B . 72 VAL CB 1 1
7 24961 2 1 94 VAL CG1 C 8.311 12.653 -8.526 1.00 . B B . 72 VAL CG1 1 1
7 24962 2 1 94 VAL CG2 C 10.021 11.307 -9.852 1.00 . B B . 72 VAL CG2 1 1
7 24963 2 1 94 VAL H H 7.819 9.497 -10.135 1.00 . B B . 72 VAL H 1 1
7 24964 2 1 94 VAL HA H 6.753 12.188 -10.781 1.00 . B B . 72 VAL HA 1 1
7 24965 2 1 94 VAL HB H 9.045 13.112 -10.472 1.00 . B B . 72 VAL HB 1 1
7 24966 2 1 94 VAL HG11 H 7.996 11.790 -7.950 1.00 . B B . 72 VAL HG11 1 1
7 24967 2 1 94 VAL HG12 H 7.483 13.345 -8.607 1.00 . B B . 72 VAL HG12 1 1
7 24968 2 1 94 VAL HG13 H 9.131 13.143 -8.015 1.00 . B B . 72 VAL HG13 1 1
7 24969 2 1 94 VAL HG21 H 10.372 11.073 -10.853 1.00 . B B . 72 VAL HG21 1 1
7 24970 2 1 94 VAL HG22 H 9.782 10.383 -9.341 1.00 . B B . 72 VAL HG22 1 1
7 24971 2 1 94 VAL HG23 H 10.809 11.817 -9.312 1.00 . B B . 72 VAL HG23 1 1
7 24972 2 1 94 VAL N N 7.176 10.242 -10.135 1.00 . B B . 72 VAL N 1 1
7 24973 2 1 94 VAL O O 8.401 10.147 -12.578 1.00 . B B . 72 VAL O 1 1
7 24974 2 1 95 GLU C C 10.054 11.916 -14.592 1.00 . B B . 73 GLU C 1 1
7 24975 2 1 95 GLU CA C 8.591 12.375 -14.352 1.00 . B B . 73 GLU CA 1 1
7 24976 2 1 95 GLU CB C 8.341 13.772 -14.981 1.00 . B B . 73 GLU CB 1 1
7 24977 2 1 95 GLU CD C 8.909 16.276 -14.976 1.00 . B B . 73 GLU CD 1 1
7 24978 2 1 95 GLU CG C 9.076 14.922 -14.280 1.00 . B B . 73 GLU CG 1 1
7 24979 2 1 95 GLU H H 7.960 13.245 -12.524 1.00 . B B . 73 GLU H 1 1
7 24980 2 1 95 GLU HA H 7.929 11.669 -14.846 1.00 . B B . 73 GLU HA 1 1
7 24981 2 1 95 GLU HB2 H 8.649 13.752 -16.023 1.00 . B B . 73 GLU HB2 1 1
7 24982 2 1 95 GLU HB3 H 7.276 13.981 -14.944 1.00 . B B . 73 GLU HB3 1 1
7 24983 2 1 95 GLU HG2 H 8.699 15.004 -13.264 1.00 . B B . 73 GLU HG2 1 1
7 24984 2 1 95 GLU HG3 H 10.135 14.674 -14.229 1.00 . B B . 73 GLU HG3 1 1
7 24985 2 1 95 GLU N N 8.209 12.389 -12.931 1.00 . B B . 73 GLU N 1 1
7 24986 2 1 95 GLU O O 10.292 11.117 -15.497 1.00 . B B . 73 GLU O 1 1
7 24987 2 1 95 GLU OE1 O 7.824 16.874 -14.857 1.00 . B B . 73 GLU OE1 1 1
7 24988 2 1 95 GLU OE2 O 9.855 16.735 -15.661 1.00 . B B . 73 GLU OE2 1 1
7 24989 2 1 96 ASN C C 13.312 12.288 -12.723 1.00 . B B . 74 ASN C 1 1
7 24990 2 1 96 ASN CA C 12.456 12.052 -13.980 1.00 . B B . 74 ASN CA 1 1
7 24991 2 1 96 ASN CB C 13.064 12.833 -15.190 1.00 . B B . 74 ASN CB 1 1
7 24992 2 1 96 ASN CG C 13.322 14.314 -14.906 1.00 . B B . 74 ASN CG 1 1
7 24993 2 1 96 ASN H H 10.787 12.979 -13.020 1.00 . B B . 74 ASN H 1 1
7 24994 2 1 96 ASN HA H 12.500 10.993 -14.204 1.00 . B B . 74 ASN HA 1 1
7 24995 2 1 96 ASN HB2 H 14.008 12.373 -15.464 1.00 . B B . 74 ASN HB2 1 1
7 24996 2 1 96 ASN HB3 H 12.391 12.753 -16.036 1.00 . B B . 74 ASN HB3 1 1
7 24997 2 1 96 ASN HD21 H 11.461 14.775 -15.420 1.00 . B B . 74 ASN HD21 1 1
7 24998 2 1 96 ASN HD22 H 12.460 16.091 -14.924 1.00 . B B . 74 ASN HD22 1 1
7 24999 2 1 96 ASN N N 11.030 12.398 -13.774 1.00 . B B . 74 ASN N 1 1
7 25000 2 1 96 ASN ND2 N 12.316 15.144 -15.103 1.00 . B B . 74 ASN ND2 1 1
7 25001 2 1 96 ASN O O 12.816 12.743 -11.683 1.00 . B B . 74 ASN O 1 1
7 25002 2 1 96 ASN OD1 O 14.419 14.700 -14.506 1.00 . B B . 74 ASN OD1 1 1
7 25003 2 1 97 ASP C C 15.736 13.165 -10.984 1.00 . B B . 75 ASP C 1 1
7 25004 2 1 97 ASP CA C 15.625 11.870 -11.795 1.00 . B B . 75 ASP CA 1 1
7 25005 2 1 97 ASP CB C 17.001 11.486 -12.404 1.00 . B B . 75 ASP CB 1 1
7 25006 2 1 97 ASP CG C 17.355 12.331 -13.647 1.00 . B B . 75 ASP CG 1 1
7 25007 2 1 97 ASP H H 14.909 11.728 -13.782 1.00 . B B . 75 ASP H 1 1
7 25008 2 1 97 ASP HA H 15.321 11.079 -11.121 1.00 . B B . 75 ASP HA 1 1
7 25009 2 1 97 ASP HB2 H 17.781 11.610 -11.656 1.00 . B B . 75 ASP HB2 1 1
7 25010 2 1 97 ASP HB3 H 16.979 10.437 -12.694 1.00 . B B . 75 ASP HB3 1 1
7 25011 2 1 97 ASP N N 14.607 11.944 -12.873 1.00 . B B . 75 ASP N 1 1
7 25012 2 1 97 ASP O O 16.059 13.132 -9.784 1.00 . B B . 75 ASP O 1 1
7 25013 2 1 97 ASP OD1 O 16.935 11.951 -14.764 1.00 . B B . 75 ASP OD1 1 1
7 25014 2 1 97 ASP OD2 O 18.022 13.381 -13.517 1.00 . B B . 75 ASP OD2 1 1
7 25015 2 1 98 ALA C C 14.508 15.718 -9.921 1.00 . B B . 76 ALA C 1 1
7 25016 2 1 98 ALA CA C 15.546 15.624 -11.040 1.00 . B B . 76 ALA CA 1 1
7 25017 2 1 98 ALA CB C 15.324 16.725 -12.092 1.00 . B B . 76 ALA CB 1 1
7 25018 2 1 98 ALA H H 15.244 14.248 -12.605 1.00 . B B . 76 ALA H 1 1
7 25019 2 1 98 ALA HA H 16.542 15.756 -10.622 1.00 . B B . 76 ALA HA 1 1
7 25020 2 1 98 ALA HB1 H 15.398 17.698 -11.621 1.00 . B B . 76 ALA HB1 1 1
7 25021 2 1 98 ALA HB2 H 14.345 16.619 -12.540 1.00 . B B . 76 ALA HB2 1 1
7 25022 2 1 98 ALA HB3 H 16.078 16.650 -12.867 1.00 . B B . 76 ALA HB3 1 1
7 25023 2 1 98 ALA N N 15.492 14.299 -11.659 1.00 . B B . 76 ALA N 1 1
7 25024 2 1 98 ALA O O 14.849 15.972 -8.770 1.00 . B B . 76 ALA O 1 1
7 25025 2 1 99 GLN C C 12.174 14.430 -8.221 1.00 . B B . 77 GLN C 1 1
7 25026 2 1 99 GLN CA C 12.077 15.436 -9.392 1.00 . B B . 77 GLN CA 1 1
7 25027 2 1 99 GLN CB C 10.792 15.147 -10.216 1.00 . B B . 77 GLN CB 1 1
7 25028 2 1 99 GLN CD C 9.676 17.429 -10.688 1.00 . B B . 77 GLN CD 1 1
7 25029 2 1 99 GLN CG C 10.401 16.208 -11.266 1.00 . B B . 77 GLN CG 1 1
7 25030 2 1 99 GLN H H 13.110 15.070 -11.213 1.00 . B B . 77 GLN H 1 1
7 25031 2 1 99 GLN HA H 12.006 16.441 -8.984 1.00 . B B . 77 GLN HA 1 1
7 25032 2 1 99 GLN HB2 H 10.924 14.201 -10.737 1.00 . B B . 77 GLN HB2 1 1
7 25033 2 1 99 GLN HB3 H 9.954 15.033 -9.531 1.00 . B B . 77 GLN HB3 1 1
7 25034 2 1 99 GLN HE21 H 10.382 18.609 -12.125 1.00 . B B . 77 GLN HE21 1 1
7 25035 2 1 99 GLN HE22 H 9.360 19.372 -10.959 1.00 . B B . 77 GLN HE22 1 1
7 25036 2 1 99 GLN HG2 H 11.294 16.541 -11.777 1.00 . B B . 77 GLN HG2 1 1
7 25037 2 1 99 GLN HG3 H 9.745 15.744 -11.992 1.00 . B B . 77 GLN HG3 1 1
7 25038 2 1 99 GLN N N 13.254 15.385 -10.284 1.00 . B B . 77 GLN N 1 1
7 25039 2 1 99 GLN NE2 N 9.820 18.586 -11.324 1.00 . B B . 77 GLN NE2 1 1
7 25040 2 1 99 GLN O O 11.545 14.625 -7.179 1.00 . B B . 77 GLN O 1 1
7 25041 2 1 99 GLN OE1 O 8.960 17.325 -9.694 1.00 . B B . 77 GLN OE1 1 1
7 25042 2 1 100 VAL C C 14.128 13.078 -6.234 1.00 . B B . 78 VAL C 1 1
7 25043 2 1 100 VAL CA C 13.297 12.393 -7.343 1.00 . B B . 78 VAL CA 1 1
7 25044 2 1 100 VAL CB C 14.105 11.155 -7.906 1.00 . B B . 78 VAL CB 1 1
7 25045 2 1 100 VAL CG1 C 14.484 10.148 -6.789 1.00 . B B . 78 VAL CG1 1 1
7 25046 2 1 100 VAL CG2 C 13.332 10.441 -9.036 1.00 . B B . 78 VAL CG2 1 1
7 25047 2 1 100 VAL H H 13.429 13.268 -9.275 1.00 . B B . 78 VAL H 1 1
7 25048 2 1 100 VAL HA H 12.361 12.030 -6.921 1.00 . B B . 78 VAL HA 1 1
7 25049 2 1 100 VAL HB H 15.032 11.539 -8.334 1.00 . B B . 78 VAL HB 1 1
7 25050 2 1 100 VAL HG11 H 15.052 9.327 -7.212 1.00 . B B . 78 VAL HG11 1 1
7 25051 2 1 100 VAL HG12 H 13.586 9.756 -6.327 1.00 . B B . 78 VAL HG12 1 1
7 25052 2 1 100 VAL HG13 H 15.083 10.642 -6.032 1.00 . B B . 78 VAL HG13 1 1
7 25053 2 1 100 VAL HG21 H 12.396 10.054 -8.652 1.00 . B B . 78 VAL HG21 1 1
7 25054 2 1 100 VAL HG22 H 13.923 9.624 -9.427 1.00 . B B . 78 VAL HG22 1 1
7 25055 2 1 100 VAL HG23 H 13.124 11.141 -9.841 1.00 . B B . 78 VAL HG23 1 1
7 25056 2 1 100 VAL N N 12.984 13.369 -8.408 1.00 . B B . 78 VAL N 1 1
7 25057 2 1 100 VAL O O 13.831 12.956 -5.035 1.00 . B B . 78 VAL O 1 1
7 25058 2 1 101 ASP C C 15.513 15.780 -5.172 1.00 . B B . 79 ASP C 1 1
7 25059 2 1 101 ASP CA C 16.128 14.523 -5.827 1.00 . B B . 79 ASP CA 1 1
7 25060 2 1 101 ASP CB C 17.378 14.877 -6.683 1.00 . B B . 79 ASP CB 1 1
7 25061 2 1 101 ASP CG C 18.496 15.584 -5.895 1.00 . B B . 79 ASP CG 1 1
7 25062 2 1 101 ASP H H 15.248 13.962 -7.658 1.00 . B B . 79 ASP H 1 1
7 25063 2 1 101 ASP HA H 16.426 13.826 -5.046 1.00 . B B . 79 ASP HA 1 1
7 25064 2 1 101 ASP HB2 H 17.787 13.961 -7.105 1.00 . B B . 79 ASP HB2 1 1
7 25065 2 1 101 ASP HB3 H 17.074 15.516 -7.510 1.00 . B B . 79 ASP HB3 1 1
7 25066 2 1 101 ASP N N 15.144 13.842 -6.688 1.00 . B B . 79 ASP N 1 1
7 25067 2 1 101 ASP O O 15.924 16.185 -4.075 1.00 . B B . 79 ASP O 1 1
7 25068 2 1 101 ASP OD1 O 19.277 14.897 -5.200 1.00 . B B . 79 ASP OD1 1 1
7 25069 2 1 101 ASP OD2 O 18.601 16.830 -5.966 1.00 . B B . 79 ASP OD2 1 1
7 25070 2 1 102 GLU C C 12.954 17.088 -4.098 1.00 . B B . 80 GLU C 1 1
7 25071 2 1 102 GLU CA C 13.755 17.526 -5.331 1.00 . B B . 80 GLU CA 1 1
7 25072 2 1 102 GLU CB C 12.813 18.111 -6.420 1.00 . B B . 80 GLU CB 1 1
7 25073 2 1 102 GLU CD C 12.644 19.314 -8.691 1.00 . B B . 80 GLU CD 1 1
7 25074 2 1 102 GLU CG C 13.540 18.557 -7.700 1.00 . B B . 80 GLU CG 1 1
7 25075 2 1 102 GLU H H 14.304 16.043 -6.750 1.00 . B B . 80 GLU H 1 1
7 25076 2 1 102 GLU HA H 14.467 18.295 -5.033 1.00 . B B . 80 GLU HA 1 1
7 25077 2 1 102 GLU HB2 H 12.077 17.361 -6.695 1.00 . B B . 80 GLU HB2 1 1
7 25078 2 1 102 GLU HB3 H 12.292 18.973 -6.012 1.00 . B B . 80 GLU HB3 1 1
7 25079 2 1 102 GLU HG2 H 14.380 19.181 -7.434 1.00 . B B . 80 GLU HG2 1 1
7 25080 2 1 102 GLU HG3 H 13.925 17.671 -8.186 1.00 . B B . 80 GLU HG3 1 1
7 25081 2 1 102 GLU N N 14.524 16.382 -5.858 1.00 . B B . 80 GLU N 1 1
7 25082 2 1 102 GLU O O 13.006 17.725 -3.042 1.00 . B B . 80 GLU O 1 1
7 25083 2 1 102 GLU OE1 O 12.009 20.303 -8.285 1.00 . B B . 80 GLU OE1 1 1
7 25084 2 1 102 GLU OE2 O 12.574 18.932 -9.878 1.00 . B B . 80 GLU OE2 1 1
7 25085 2 1 103 THR C C 12.271 14.843 -2.033 1.00 . B B . 81 THR C 1 1
7 25086 2 1 103 THR CA C 11.405 15.379 -3.204 1.00 . B B . 81 THR CA 1 1
7 25087 2 1 103 THR CB C 10.491 14.256 -3.790 1.00 . B B . 81 THR CB 1 1
7 25088 2 1 103 THR CG2 C 9.463 13.769 -2.771 1.00 . B B . 81 THR CG2 1 1
7 25089 2 1 103 THR H H 12.300 15.489 -5.121 1.00 . B B . 81 THR H 1 1
7 25090 2 1 103 THR HA H 10.764 16.173 -2.830 1.00 . B B . 81 THR HA 1 1
7 25091 2 1 103 THR HB H 11.106 13.416 -4.099 1.00 . B B . 81 THR HB 1 1
7 25092 2 1 103 THR HG1 H 10.136 14.358 -5.733 1.00 . B B . 81 THR HG1 1 1
7 25093 2 1 103 THR HG21 H 8.832 13.013 -3.220 1.00 . B B . 81 THR HG21 1 1
7 25094 2 1 103 THR HG22 H 8.849 14.598 -2.446 1.00 . B B . 81 THR HG22 1 1
7 25095 2 1 103 THR HG23 H 9.971 13.342 -1.911 1.00 . B B . 81 THR HG23 1 1
7 25096 2 1 103 THR N N 12.249 15.956 -4.258 1.00 . B B . 81 THR N 1 1
7 25097 2 1 103 THR O O 11.834 14.868 -0.874 1.00 . B B . 81 THR O 1 1
7 25098 2 1 103 THR OG1 O 9.784 14.760 -4.934 1.00 . B B . 81 THR OG1 1 1
7 25099 2 1 104 PHE C C 14.776 15.108 -0.347 1.00 . B B . 82 PHE C 1 1
7 25100 2 1 104 PHE CA C 14.533 13.975 -1.360 1.00 . B B . 82 PHE CA 1 1
7 25101 2 1 104 PHE CB C 15.868 13.585 -2.090 1.00 . B B . 82 PHE CB 1 1
7 25102 2 1 104 PHE CD1 C 17.762 13.989 -0.378 1.00 . B B . 82 PHE CD1 1 1
7 25103 2 1 104 PHE CD2 C 17.442 11.767 -1.189 1.00 . B B . 82 PHE CD2 1 1
7 25104 2 1 104 PHE CE1 C 18.807 13.550 0.411 1.00 . B B . 82 PHE CE1 1 1
7 25105 2 1 104 PHE CE2 C 18.489 11.333 -0.398 1.00 . B B . 82 PHE CE2 1 1
7 25106 2 1 104 PHE CG C 17.045 13.103 -1.197 1.00 . B B . 82 PHE CG 1 1
7 25107 2 1 104 PHE CZ C 19.171 12.224 0.400 1.00 . B B . 82 PHE CZ 1 1
7 25108 2 1 104 PHE H H 13.771 14.371 -3.300 1.00 . B B . 82 PHE H 1 1
7 25109 2 1 104 PHE HA H 14.146 13.104 -0.837 1.00 . B B . 82 PHE HA 1 1
7 25110 2 1 104 PHE HB2 H 15.649 12.796 -2.800 1.00 . B B . 82 PHE HB2 1 1
7 25111 2 1 104 PHE HB3 H 16.216 14.448 -2.652 1.00 . B B . 82 PHE HB3 1 1
7 25112 2 1 104 PHE HD1 H 17.485 15.035 -0.363 1.00 . B B . 82 PHE HD1 1 1
7 25113 2 1 104 PHE HD2 H 16.912 11.054 -1.808 1.00 . B B . 82 PHE HD2 1 1
7 25114 2 1 104 PHE HE1 H 19.342 14.252 1.039 1.00 . B B . 82 PHE HE1 1 1
7 25115 2 1 104 PHE HE2 H 18.780 10.288 -0.410 1.00 . B B . 82 PHE HE2 1 1
7 25116 2 1 104 PHE HZ H 19.991 11.882 1.019 1.00 . B B . 82 PHE HZ 1 1
7 25117 2 1 104 PHE N N 13.517 14.403 -2.354 1.00 . B B . 82 PHE N 1 1
7 25118 2 1 104 PHE O O 14.579 14.954 0.862 1.00 . B B . 82 PHE O 1 1
7 25119 2 1 105 ALA C C 14.463 18.086 0.618 1.00 . B B . 83 ALA C 1 1
7 25120 2 1 105 ALA CA C 15.621 17.441 -0.147 1.00 . B B . 83 ALA CA 1 1
7 25121 2 1 105 ALA CB C 16.267 18.463 -1.093 1.00 . B B . 83 ALA CB 1 1
7 25122 2 1 105 ALA H H 15.246 16.296 -1.889 1.00 . B B . 83 ALA H 1 1
7 25123 2 1 105 ALA HA H 16.379 17.121 0.564 1.00 . B B . 83 ALA HA 1 1
7 25124 2 1 105 ALA HB1 H 15.537 18.805 -1.817 1.00 . B B . 83 ALA HB1 1 1
7 25125 2 1 105 ALA HB2 H 17.094 18.001 -1.614 1.00 . B B . 83 ALA HB2 1 1
7 25126 2 1 105 ALA HB3 H 16.632 19.311 -0.526 1.00 . B B . 83 ALA HB3 1 1
7 25127 2 1 105 ALA N N 15.201 16.256 -0.908 1.00 . B B . 83 ALA N 1 1
7 25128 2 1 105 ALA O O 14.661 18.621 1.713 1.00 . B B . 83 ALA O 1 1
7 25129 2 1 106 GLY C C 11.651 17.812 1.909 1.00 . B B . 84 GLY C 1 1
7 25130 2 1 106 GLY CA C 12.062 18.582 0.657 1.00 . B B . 84 GLY CA 1 1
7 25131 2 1 106 GLY H H 13.209 17.707 -0.894 1.00 . B B . 84 GLY H 1 1
7 25132 2 1 106 GLY HA2 H 12.225 19.621 0.915 1.00 . B B . 84 GLY HA2 1 1
7 25133 2 1 106 GLY HA3 H 11.253 18.531 -0.057 1.00 . B B . 84 GLY HA3 1 1
7 25134 2 1 106 GLY N N 13.268 18.057 0.020 1.00 . B B . 84 GLY N 1 1
7 25135 2 1 106 GLY O O 11.298 18.413 2.932 1.00 . B B . 84 GLY O 1 1
7 25136 2 1 107 TRP C C 12.603 15.782 4.038 1.00 . B B . 85 TRP C 1 1
7 25137 2 1 107 TRP CA C 11.497 15.586 2.993 1.00 . B B . 85 TRP CA 1 1
7 25138 2 1 107 TRP CB C 11.409 14.120 2.525 1.00 . B B . 85 TRP CB 1 1
7 25139 2 1 107 TRP CD1 C 9.107 14.595 1.433 1.00 . B B . 85 TRP CD1 1 1
7 25140 2 1 107 TRP CD2 C 9.909 12.542 1.071 1.00 . B B . 85 TRP CD2 1 1
7 25141 2 1 107 TRP CE2 C 8.662 12.650 0.443 1.00 . B B . 85 TRP CE2 1 1
7 25142 2 1 107 TRP CE3 C 10.601 11.342 0.987 1.00 . B B . 85 TRP CE3 1 1
7 25143 2 1 107 TRP CG C 10.183 13.790 1.705 1.00 . B B . 85 TRP CG 1 1
7 25144 2 1 107 TRP CH2 C 8.794 10.436 -0.333 1.00 . B B . 85 TRP CH2 1 1
7 25145 2 1 107 TRP CZ2 C 8.096 11.603 -0.270 1.00 . B B . 85 TRP CZ2 1 1
7 25146 2 1 107 TRP CZ3 C 10.039 10.301 0.287 1.00 . B B . 85 TRP CZ3 1 1
7 25147 2 1 107 TRP H H 11.970 16.062 0.971 1.00 . B B . 85 TRP H 1 1
7 25148 2 1 107 TRP HA H 10.555 15.869 3.437 1.00 . B B . 85 TRP HA 1 1
7 25149 2 1 107 TRP HB2 H 12.278 13.891 1.920 1.00 . B B . 85 TRP HB2 1 1
7 25150 2 1 107 TRP HB3 H 11.407 13.470 3.390 1.00 . B B . 85 TRP HB3 1 1
7 25151 2 1 107 TRP HD1 H 9.007 15.616 1.770 1.00 . B B . 85 TRP HD1 1 1
7 25152 2 1 107 TRP HE1 H 7.340 14.271 0.353 1.00 . B B . 85 TRP HE1 1 1
7 25153 2 1 107 TRP HE3 H 11.570 11.221 1.456 1.00 . B B . 85 TRP HE3 1 1
7 25154 2 1 107 TRP HH2 H 8.391 9.589 -0.871 1.00 . B B . 85 TRP HH2 1 1
7 25155 2 1 107 TRP HZ2 H 7.135 11.695 -0.762 1.00 . B B . 85 TRP HZ2 1 1
7 25156 2 1 107 TRP HZ3 H 10.564 9.358 0.213 1.00 . B B . 85 TRP HZ3 1 1
7 25157 2 1 107 TRP N N 11.731 16.472 1.834 1.00 . B B . 85 TRP N 1 1
7 25158 2 1 107 TRP NE1 N 8.194 13.913 0.671 1.00 . B B . 85 TRP NE1 1 1
7 25159 2 1 107 TRP O O 12.327 15.770 5.244 1.00 . B B . 85 TRP O 1 1
7 25160 2 1 108 LYS C C 14.815 17.449 5.278 1.00 . B B . 86 LYS C 1 1
7 25161 2 1 108 LYS CA C 15.024 16.190 4.424 1.00 . B B . 86 LYS CA 1 1
7 25162 2 1 108 LYS CB C 16.292 16.319 3.545 1.00 . B B . 86 LYS CB 1 1
7 25163 2 1 108 LYS CD C 18.845 16.556 3.413 1.00 . B B . 86 LYS CD 1 1
7 25164 2 1 108 LYS CE C 18.712 17.315 2.078 1.00 . B B . 86 LYS CE 1 1
7 25165 2 1 108 LYS CG C 17.587 16.649 4.307 1.00 . B B . 86 LYS CG 1 1
7 25166 2 1 108 LYS H H 13.981 15.909 2.595 1.00 . B B . 86 LYS H 1 1
7 25167 2 1 108 LYS HA H 15.133 15.333 5.081 1.00 . B B . 86 LYS HA 1 1
7 25168 2 1 108 LYS HB2 H 16.440 15.384 3.016 1.00 . B B . 86 LYS HB2 1 1
7 25169 2 1 108 LYS HB3 H 16.123 17.100 2.810 1.00 . B B . 86 LYS HB3 1 1
7 25170 2 1 108 LYS HD2 H 19.686 16.966 3.959 1.00 . B B . 86 LYS HD2 1 1
7 25171 2 1 108 LYS HD3 H 19.045 15.510 3.201 1.00 . B B . 86 LYS HD3 1 1
7 25172 2 1 108 LYS HE2 H 17.995 16.798 1.451 1.00 . B B . 86 LYS HE2 1 1
7 25173 2 1 108 LYS HE3 H 18.360 18.324 2.263 1.00 . B B . 86 LYS HE3 1 1
7 25174 2 1 108 LYS HG2 H 17.509 17.659 4.704 1.00 . B B . 86 LYS HG2 1 1
7 25175 2 1 108 LYS HG3 H 17.691 15.956 5.136 1.00 . B B . 86 LYS HG3 1 1
7 25176 2 1 108 LYS HZ1 H 20.716 17.850 1.939 1.00 . B B . 86 LYS HZ1 1 1
7 25177 2 1 108 LYS HZ2 H 19.891 17.924 0.473 1.00 . B B . 86 LYS HZ2 1 1
7 25178 2 1 108 LYS HZ3 H 20.336 16.422 1.112 1.00 . B B . 86 LYS HZ3 1 1
7 25179 2 1 108 LYS N N 13.849 15.948 3.565 1.00 . B B . 86 LYS N 1 1
7 25180 2 1 108 LYS NZ N 20.002 17.381 1.351 1.00 . B B . 86 LYS NZ 1 1
7 25181 2 1 108 LYS O O 15.054 17.444 6.490 1.00 . B B . 86 LYS O 1 1
7 25182 2 1 109 ALA C C 12.865 19.733 6.220 1.00 . B B . 87 ALA C 1 1
7 25183 2 1 109 ALA CA C 14.046 19.800 5.234 1.00 . B B . 87 ALA CA 1 1
7 25184 2 1 109 ALA CB C 13.773 20.842 4.139 1.00 . B B . 87 ALA CB 1 1
7 25185 2 1 109 ALA H H 14.112 18.388 3.664 1.00 . B B . 87 ALA H 1 1
7 25186 2 1 109 ALA HA H 14.939 20.104 5.773 1.00 . B B . 87 ALA HA 1 1
7 25187 2 1 109 ALA HB1 H 14.617 20.890 3.463 1.00 . B B . 87 ALA HB1 1 1
7 25188 2 1 109 ALA HB2 H 13.626 21.817 4.589 1.00 . B B . 87 ALA HB2 1 1
7 25189 2 1 109 ALA HB3 H 12.886 20.567 3.581 1.00 . B B . 87 ALA HB3 1 1
7 25190 2 1 109 ALA N N 14.314 18.497 4.616 1.00 . B B . 87 ALA N 1 1
7 25191 2 1 109 ALA O O 12.814 20.475 7.203 1.00 . B B . 87 ALA O 1 1
7 25192 2 1 110 SER C C 10.703 17.509 7.711 1.00 . B B . 88 SER C 1 1
7 25193 2 1 110 SER CA C 10.654 18.667 6.673 1.00 . B B . 88 SER CA 1 1
7 25194 2 1 110 SER CB C 9.518 18.443 5.643 1.00 . B B . 88 SER CB 1 1
7 25195 2 1 110 SER H H 12.099 18.195 5.186 1.00 . B B . 88 SER H 1 1
7 25196 2 1 110 SER HA H 10.456 19.593 7.206 1.00 . B B . 88 SER HA 1 1
7 25197 2 1 110 SER HB2 H 9.514 19.257 4.929 1.00 . B B . 88 SER HB2 1 1
7 25198 2 1 110 SER HB3 H 9.693 17.514 5.112 1.00 . B B . 88 SER HB3 1 1
7 25199 2 1 110 SER HG H 8.223 17.673 6.904 1.00 . B B . 88 SER HG 1 1
7 25200 2 1 110 SER N N 11.925 18.812 5.933 1.00 . B B . 88 SER N 1 1
7 25201 2 1 110 SER O O 9.680 17.136 8.305 1.00 . B B . 88 SER O 1 1
7 25202 2 1 110 SER OG O 8.234 18.380 6.248 1.00 . B B . 88 SER OG 1 1
7 25203 2 1 111 GLY C C 11.841 14.621 8.854 1.00 . B B . 89 GLY C 1 1
7 25204 2 1 111 GLY CA C 12.204 16.090 9.064 1.00 . B B . 89 GLY CA 1 1
7 25205 2 1 111 GLY H H 12.638 17.167 7.292 1.00 . B B . 89 GLY H 1 1
7 25206 2 1 111 GLY HA2 H 13.263 16.142 9.263 1.00 . B B . 89 GLY HA2 1 1
7 25207 2 1 111 GLY HA3 H 11.680 16.461 9.937 1.00 . B B . 89 GLY HA3 1 1
7 25208 2 1 111 GLY N N 11.919 16.966 7.925 1.00 . B B . 89 GLY N 1 1
7 25209 2 1 111 GLY O O 11.084 14.044 9.644 1.00 . B B . 89 GLY O 1 1
7 25210 2 1 112 VAL C C 13.688 11.931 7.933 1.00 . B B . 90 VAL C 1 1
7 25211 2 1 112 VAL CA C 12.306 12.553 7.580 1.00 . B B . 90 VAL CA 1 1
7 25212 2 1 112 VAL CB C 11.877 12.226 6.093 1.00 . B B . 90 VAL CB 1 1
7 25213 2 1 112 VAL CG1 C 13.050 12.359 5.096 1.00 . B B . 90 VAL CG1 1 1
7 25214 2 1 112 VAL CG2 C 11.195 10.849 5.980 1.00 . B B . 90 VAL CG2 1 1
7 25215 2 1 112 VAL H H 12.817 14.563 7.107 1.00 . B B . 90 VAL H 1 1
7 25216 2 1 112 VAL HA H 11.557 12.144 8.258 1.00 . B B . 90 VAL HA 1 1
7 25217 2 1 112 VAL HB H 11.135 12.972 5.807 1.00 . B B . 90 VAL HB 1 1
7 25218 2 1 112 VAL HG11 H 13.451 13.367 5.130 1.00 . B B . 90 VAL HG11 1 1
7 25219 2 1 112 VAL HG12 H 12.707 12.149 4.090 1.00 . B B . 90 VAL HG12 1 1
7 25220 2 1 112 VAL HG13 H 13.833 11.661 5.358 1.00 . B B . 90 VAL HG13 1 1
7 25221 2 1 112 VAL HG21 H 10.335 10.808 6.643 1.00 . B B . 90 VAL HG21 1 1
7 25222 2 1 112 VAL HG22 H 11.892 10.069 6.261 1.00 . B B . 90 VAL HG22 1 1
7 25223 2 1 112 VAL HG23 H 10.863 10.682 4.964 1.00 . B B . 90 VAL HG23 1 1
7 25224 2 1 112 VAL N N 12.375 14.015 7.788 1.00 . B B . 90 VAL N 1 1
7 25225 2 1 112 VAL O O 14.719 12.604 7.777 1.00 . B B . 90 VAL O 1 1
7 25226 2 1 113 ALA C C 15.784 9.643 7.531 1.00 . B B . 91 ALA C 1 1
7 25227 2 1 113 ALA CA C 14.971 9.980 8.798 1.00 . B B . 91 ALA CA 1 1
7 25228 2 1 113 ALA CB C 14.680 8.713 9.622 1.00 . B B . 91 ALA CB 1 1
7 25229 2 1 113 ALA H H 12.854 10.213 8.572 1.00 . B B . 91 ALA H 1 1
7 25230 2 1 113 ALA HA H 15.557 10.657 9.421 1.00 . B B . 91 ALA HA 1 1
7 25231 2 1 113 ALA HB1 H 14.114 8.012 9.019 1.00 . B B . 91 ALA HB1 1 1
7 25232 2 1 113 ALA HB2 H 14.104 8.976 10.497 1.00 . B B . 91 ALA HB2 1 1
7 25233 2 1 113 ALA HB3 H 15.610 8.252 9.931 1.00 . B B . 91 ALA HB3 1 1
7 25234 2 1 113 ALA N N 13.708 10.677 8.434 1.00 . B B . 91 ALA N 1 1
7 25235 2 1 113 ALA O O 16.947 10.052 7.409 1.00 . B B . 91 ALA O 1 1
7 25236 2 1 114 MET C C 16.999 7.880 5.212 1.00 . B B . 92 MET C 1 1
7 25237 2 1 114 MET CA C 15.668 8.663 5.232 1.00 . B B . 92 MET CA 1 1
7 25238 2 1 114 MET CB C 15.751 10.008 4.445 1.00 . B B . 92 MET CB 1 1
7 25239 2 1 114 MET CE C 16.193 12.763 3.094 1.00 . B B . 92 MET CE 1 1
7 25240 2 1 114 MET CG C 16.364 9.944 3.039 1.00 . B B . 92 MET CG 1 1
7 25241 2 1 114 MET H H 14.294 8.479 6.851 1.00 . B B . 92 MET H 1 1
7 25242 2 1 114 MET HA H 14.927 8.042 4.737 1.00 . B B . 92 MET HA 1 1
7 25243 2 1 114 MET HB2 H 14.750 10.399 4.342 1.00 . B B . 92 MET HB2 1 1
7 25244 2 1 114 MET HB3 H 16.329 10.715 5.035 1.00 . B B . 92 MET HB3 1 1
7 25245 2 1 114 MET HE1 H 15.499 12.725 3.922 1.00 . B B . 92 MET HE1 1 1
7 25246 2 1 114 MET HE2 H 16.036 13.683 2.542 1.00 . B B . 92 MET HE2 1 1
7 25247 2 1 114 MET HE3 H 17.204 12.737 3.466 1.00 . B B . 92 MET HE3 1 1
7 25248 2 1 114 MET HG2 H 17.444 9.902 3.120 1.00 . B B . 92 MET HG2 1 1
7 25249 2 1 114 MET HG3 H 16.011 9.048 2.546 1.00 . B B . 92 MET HG3 1 1
7 25250 2 1 114 MET N N 15.145 8.893 6.602 1.00 . B B . 92 MET N 1 1
7 25251 2 1 114 MET O O 18.084 8.466 5.178 1.00 . B B . 92 MET O 1 1
7 25252 2 1 114 MET SD S 15.913 11.369 2.017 1.00 . B B . 92 MET SD 1 1
7 25253 2 1 115 LEU C C 17.985 4.809 3.906 1.00 . B B . 93 LEU C 1 1
7 25254 2 1 115 LEU CA C 18.065 5.645 5.211 1.00 . B B . 93 LEU CA 1 1
7 25255 2 1 115 LEU CB C 18.240 4.747 6.509 1.00 . B B . 93 LEU CB 1 1
7 25256 2 1 115 LEU CD1 C 16.419 5.562 8.172 1.00 . B B . 93 LEU CD1 1 1
7 25257 2 1 115 LEU CD2 C 15.880 3.668 6.549 1.00 . B B . 93 LEU CD2 1 1
7 25258 2 1 115 LEU CG C 16.981 4.363 7.379 1.00 . B B . 93 LEU CG 1 1
7 25259 2 1 115 LEU H H 16.014 6.146 5.410 1.00 . B B . 93 LEU H 1 1
7 25260 2 1 115 LEU HA H 18.950 6.270 5.126 1.00 . B B . 93 LEU HA 1 1
7 25261 2 1 115 LEU HB2 H 18.719 3.822 6.213 1.00 . B B . 93 LEU HB2 1 1
7 25262 2 1 115 LEU HB3 H 18.940 5.261 7.166 1.00 . B B . 93 LEU HB3 1 1
7 25263 2 1 115 LEU HD11 H 16.046 6.320 7.488 1.00 . B B . 93 LEU HD11 1 1
7 25264 2 1 115 LEU HD12 H 17.202 5.990 8.782 1.00 . B B . 93 LEU HD12 1 1
7 25265 2 1 115 LEU HD13 H 15.615 5.230 8.813 1.00 . B B . 93 LEU HD13 1 1
7 25266 2 1 115 LEU HD21 H 16.277 2.762 6.114 1.00 . B B . 93 LEU HD21 1 1
7 25267 2 1 115 LEU HD22 H 15.547 4.328 5.754 1.00 . B B . 93 LEU HD22 1 1
7 25268 2 1 115 LEU HD23 H 15.041 3.420 7.185 1.00 . B B . 93 LEU HD23 1 1
7 25269 2 1 115 LEU HG H 17.303 3.645 8.125 1.00 . B B . 93 LEU HG 1 1
7 25270 2 1 115 LEU N N 16.899 6.542 5.300 1.00 . B B . 93 LEU N 1 1
7 25271 2 1 115 LEU O O 17.499 3.681 3.904 1.00 . B B . 93 LEU O 1 1
7 25272 2 1 116 GLN C C 19.218 5.774 0.495 1.00 . B B . 94 GLN C 1 1
7 25273 2 1 116 GLN CA C 18.551 4.790 1.461 1.00 . B B . 94 GLN CA 1 1
7 25274 2 1 116 GLN CB C 17.131 4.402 0.923 1.00 . B B . 94 GLN CB 1 1
7 25275 2 1 116 GLN CD C 17.727 2.832 -1.092 1.00 . B B . 94 GLN CD 1 1
7 25276 2 1 116 GLN CG C 17.021 4.103 -0.603 1.00 . B B . 94 GLN CG 1 1
7 25277 2 1 116 GLN H H 18.854 6.313 2.897 1.00 . B B . 94 GLN H 1 1
7 25278 2 1 116 GLN HA H 19.165 3.896 1.536 1.00 . B B . 94 GLN HA 1 1
7 25279 2 1 116 GLN HB2 H 16.790 3.526 1.458 1.00 . B B . 94 GLN HB2 1 1
7 25280 2 1 116 GLN HB3 H 16.455 5.214 1.149 1.00 . B B . 94 GLN HB3 1 1
7 25281 2 1 116 GLN HE21 H 16.505 2.742 -2.663 1.00 . B B . 94 GLN HE21 1 1
7 25282 2 1 116 GLN HE22 H 17.703 1.504 -2.571 1.00 . B B . 94 GLN HE22 1 1
7 25283 2 1 116 GLN HG2 H 15.970 4.014 -0.852 1.00 . B B . 94 GLN HG2 1 1
7 25284 2 1 116 GLN HG3 H 17.429 4.947 -1.150 1.00 . B B . 94 GLN HG3 1 1
7 25285 2 1 116 GLN N N 18.499 5.402 2.805 1.00 . B B . 94 GLN N 1 1
7 25286 2 1 116 GLN NE2 N 17.261 2.302 -2.219 1.00 . B B . 94 GLN NE2 1 1
7 25287 2 1 116 GLN O O 18.878 6.965 0.481 1.00 . B B . 94 GLN O 1 1
7 25288 2 1 116 GLN OE1 O 18.697 2.354 -0.499 1.00 . B B . 94 GLN OE1 1 1
7 25289 2 1 117 GLN C C 19.935 6.032 -2.631 1.00 . B B . 95 GLN C 1 1
7 25290 2 1 117 GLN CA C 20.825 6.022 -1.365 1.00 . B B . 95 GLN CA 1 1
7 25291 2 1 117 GLN CB C 22.202 5.383 -1.678 1.00 . B B . 95 GLN CB 1 1
7 25292 2 1 117 GLN CD C 24.428 4.474 -0.734 1.00 . B B . 95 GLN CD 1 1
7 25293 2 1 117 GLN CG C 23.133 5.251 -0.454 1.00 . B B . 95 GLN CG 1 1
7 25294 2 1 117 GLN H H 20.402 4.321 -0.190 1.00 . B B . 95 GLN H 1 1
7 25295 2 1 117 GLN HA H 20.979 7.041 -1.017 1.00 . B B . 95 GLN HA 1 1
7 25296 2 1 117 GLN HB2 H 22.044 4.392 -2.096 1.00 . B B . 95 GLN HB2 1 1
7 25297 2 1 117 GLN HB3 H 22.703 5.994 -2.420 1.00 . B B . 95 GLN HB3 1 1
7 25298 2 1 117 GLN HE21 H 25.393 5.501 0.665 1.00 . B B . 95 GLN HE21 1 1
7 25299 2 1 117 GLN HE22 H 26.329 4.315 -0.174 1.00 . B B . 95 GLN HE22 1 1
7 25300 2 1 117 GLN HG2 H 23.392 6.247 -0.111 1.00 . B B . 95 GLN HG2 1 1
7 25301 2 1 117 GLN HG3 H 22.595 4.739 0.338 1.00 . B B . 95 GLN HG3 1 1
7 25302 2 1 117 GLN N N 20.156 5.260 -0.307 1.00 . B B . 95 GLN N 1 1
7 25303 2 1 117 GLN NE2 N 25.489 4.794 -0.006 1.00 . B B . 95 GLN NE2 1 1
7 25304 2 1 117 GLN O O 19.552 4.954 -3.112 1.00 . B B . 95 GLN O 1 1
7 25305 2 1 117 GLN OE1 O 24.469 3.584 -1.583 1.00 . B B . 95 GLN OE1 1 1
7 25306 2 1 118 PRO C C 19.810 6.786 -5.588 1.00 . B B . 96 PRO C 1 1
7 25307 2 1 118 PRO CA C 18.886 7.352 -4.481 1.00 . B B . 96 PRO CA 1 1
7 25308 2 1 118 PRO CB C 18.624 8.880 -4.650 1.00 . B B . 96 PRO CB 1 1
7 25309 2 1 118 PRO CD C 19.688 8.561 -2.502 1.00 . B B . 96 PRO CD 1 1
7 25310 2 1 118 PRO CG C 19.518 9.546 -3.644 1.00 . B B . 96 PRO CG 1 1
7 25311 2 1 118 PRO HA H 17.941 6.811 -4.491 1.00 . B B . 96 PRO HA 1 1
7 25312 2 1 118 PRO HB2 H 18.853 9.195 -5.664 1.00 . B B . 96 PRO HB2 1 1
7 25313 2 1 118 PRO HB3 H 17.577 9.093 -4.447 1.00 . B B . 96 PRO HB3 1 1
7 25314 2 1 118 PRO HD2 H 20.669 8.666 -2.057 1.00 . B B . 96 PRO HD2 1 1
7 25315 2 1 118 PRO HD3 H 18.920 8.696 -1.736 1.00 . B B . 96 PRO HD3 1 1
7 25316 2 1 118 PRO HG2 H 20.480 9.766 -4.098 1.00 . B B . 96 PRO HG2 1 1
7 25317 2 1 118 PRO HG3 H 19.064 10.466 -3.287 1.00 . B B . 96 PRO HG3 1 1
7 25318 2 1 118 PRO N N 19.543 7.237 -3.159 1.00 . B B . 96 PRO N 1 1
7 25319 2 1 118 PRO O O 20.836 7.390 -5.918 1.00 . B B . 96 PRO O 1 1
7 25320 2 1 119 ALA C C 19.462 4.297 -8.222 1.00 . B B . 97 ALA C 1 1
7 25321 2 1 119 ALA CA C 20.300 4.865 -7.074 1.00 . B B . 97 ALA CA 1 1
7 25322 2 1 119 ALA CB C 21.072 3.748 -6.353 1.00 . B B . 97 ALA CB 1 1
7 25323 2 1 119 ALA H H 18.612 5.199 -5.835 1.00 . B B . 97 ALA H 1 1
7 25324 2 1 119 ALA HA H 21.030 5.559 -7.496 1.00 . B B . 97 ALA HA 1 1
7 25325 2 1 119 ALA HB1 H 21.725 3.238 -7.051 1.00 . B B . 97 ALA HB1 1 1
7 25326 2 1 119 ALA HB2 H 20.376 3.035 -5.929 1.00 . B B . 97 ALA HB2 1 1
7 25327 2 1 119 ALA HB3 H 21.670 4.176 -5.557 1.00 . B B . 97 ALA HB3 1 1
7 25328 2 1 119 ALA N N 19.461 5.599 -6.112 1.00 . B B . 97 ALA N 1 1
7 25329 2 1 119 ALA O O 18.262 4.032 -8.073 1.00 . B B . 97 ALA O 1 1
7 25330 2 1 120 LYS C C 19.318 2.032 -10.404 1.00 . B B . 98 LYS C 1 1
7 25331 2 1 120 LYS CA C 19.522 3.550 -10.582 1.00 . B B . 98 LYS CA 1 1
7 25332 2 1 120 LYS CB C 20.406 3.876 -11.830 1.00 . B B . 98 LYS CB 1 1
7 25333 2 1 120 LYS CD C 18.632 5.283 -13.115 1.00 . B B . 98 LYS CD 1 1
7 25334 2 1 120 LYS CE C 18.467 4.650 -14.510 1.00 . B B . 98 LYS CE 1 1
7 25335 2 1 120 LYS CG C 20.080 5.219 -12.525 1.00 . B B . 98 LYS CG 1 1
7 25336 2 1 120 LYS H H 21.048 4.434 -9.424 1.00 . B B . 98 LYS H 1 1
7 25337 2 1 120 LYS HA H 18.546 4.014 -10.720 1.00 . B B . 98 LYS HA 1 1
7 25338 2 1 120 LYS HB2 H 21.446 3.898 -11.525 1.00 . B B . 98 LYS HB2 1 1
7 25339 2 1 120 LYS HB3 H 20.293 3.098 -12.556 1.00 . B B . 98 LYS HB3 1 1
7 25340 2 1 120 LYS HD2 H 17.956 4.777 -12.437 1.00 . B B . 98 LYS HD2 1 1
7 25341 2 1 120 LYS HD3 H 18.330 6.322 -13.171 1.00 . B B . 98 LYS HD3 1 1
7 25342 2 1 120 LYS HE2 H 17.452 4.814 -14.851 1.00 . B B . 98 LYS HE2 1 1
7 25343 2 1 120 LYS HE3 H 19.149 5.130 -15.198 1.00 . B B . 98 LYS HE3 1 1
7 25344 2 1 120 LYS HG2 H 20.192 6.015 -11.797 1.00 . B B . 98 LYS HG2 1 1
7 25345 2 1 120 LYS HG3 H 20.793 5.381 -13.327 1.00 . B B . 98 LYS HG3 1 1
7 25346 2 1 120 LYS HZ1 H 18.572 2.809 -15.475 1.00 . B B . 98 LYS HZ1 1 1
7 25347 2 1 120 LYS HZ2 H 18.092 2.701 -13.864 1.00 . B B . 98 LYS HZ2 1 1
7 25348 2 1 120 LYS HZ3 H 19.712 2.997 -14.245 1.00 . B B . 98 LYS HZ3 1 1
7 25349 2 1 120 LYS N N 20.116 4.138 -9.380 1.00 . B B . 98 LYS N 1 1
7 25350 2 1 120 LYS NZ N 18.728 3.191 -14.522 1.00 . B B . 98 LYS NZ 1 1
7 25351 2 1 120 LYS O O 20.265 1.249 -10.477 1.00 . B B . 98 LYS O 1 1
7 25352 2 1 121 MET C C 17.069 -0.239 -11.379 1.00 . B B . 99 MET C 1 1
7 25353 2 1 121 MET CA C 17.615 0.250 -10.018 1.00 . B B . 99 MET CA 1 1
7 25354 2 1 121 MET CB C 16.535 0.162 -8.889 1.00 . B B . 99 MET CB 1 1
7 25355 2 1 121 MET CE C 16.169 -1.084 -5.844 1.00 . B B . 99 MET CE 1 1
7 25356 2 1 121 MET CG C 15.953 -1.234 -8.611 1.00 . B B . 99 MET CG 1 1
7 25357 2 1 121 MET H H 17.389 2.361 -10.061 1.00 . B B . 99 MET H 1 1
7 25358 2 1 121 MET HA H 18.470 -0.367 -9.741 1.00 . B B . 99 MET HA 1 1
7 25359 2 1 121 MET HB2 H 16.977 0.518 -7.966 1.00 . B B . 99 MET HB2 1 1
7 25360 2 1 121 MET HB3 H 15.711 0.824 -9.142 1.00 . B B . 99 MET HB3 1 1
7 25361 2 1 121 MET HE1 H 15.690 -1.057 -4.875 1.00 . B B . 99 MET HE1 1 1
7 25362 2 1 121 MET HE2 H 16.706 -0.159 -6.000 1.00 . B B . 99 MET HE2 1 1
7 25363 2 1 121 MET HE3 H 16.866 -1.912 -5.871 1.00 . B B . 99 MET HE3 1 1
7 25364 2 1 121 MET HG2 H 15.348 -1.534 -9.458 1.00 . B B . 99 MET HG2 1 1
7 25365 2 1 121 MET HG3 H 16.768 -1.938 -8.495 1.00 . B B . 99 MET HG3 1 1
7 25366 2 1 121 MET N N 18.062 1.655 -10.146 1.00 . B B . 99 MET N 1 1
7 25367 2 1 121 MET O O 16.890 0.573 -12.290 1.00 . B B . 99 MET O 1 1
7 25368 2 1 121 MET SD S 14.928 -1.292 -7.127 1.00 . B B . 99 MET SD 1 1
7 25369 2 1 122 GLU C C 15.001 -1.461 -13.248 1.00 . B B . 100 GLU C 1 1
7 25370 2 1 122 GLU CA C 16.220 -2.234 -12.683 1.00 . B B . 100 GLU CA 1 1
7 25371 2 1 122 GLU CB C 15.740 -3.666 -12.280 1.00 . B B . 100 GLU CB 1 1
7 25372 2 1 122 GLU CD C 17.899 -5.031 -12.655 1.00 . B B . 100 GLU CD 1 1
7 25373 2 1 122 GLU CG C 16.808 -4.599 -11.665 1.00 . B B . 100 GLU CG 1 1
7 25374 2 1 122 GLU H H 17.102 -2.142 -10.754 1.00 . B B . 100 GLU H 1 1
7 25375 2 1 122 GLU HA H 16.983 -2.319 -13.448 1.00 . B B . 100 GLU HA 1 1
7 25376 2 1 122 GLU HB2 H 14.937 -3.568 -11.556 1.00 . B B . 100 GLU HB2 1 1
7 25377 2 1 122 GLU HB3 H 15.337 -4.160 -13.162 1.00 . B B . 100 GLU HB3 1 1
7 25378 2 1 122 GLU HG2 H 17.274 -4.082 -10.830 1.00 . B B . 100 GLU HG2 1 1
7 25379 2 1 122 GLU HG3 H 16.314 -5.491 -11.277 1.00 . B B . 100 GLU HG3 1 1
7 25380 2 1 122 GLU N N 16.829 -1.568 -11.498 1.00 . B B . 100 GLU N 1 1
7 25381 2 1 122 GLU O O 14.855 -1.306 -14.460 1.00 . B B . 100 GLU O 1 1
7 25382 2 1 122 GLU OE1 O 17.682 -6.002 -13.408 1.00 . B B . 100 GLU OE1 1 1
7 25383 2 1 122 GLU OE2 O 18.978 -4.405 -12.688 1.00 . B B . 100 GLU OE2 1 1
7 25384 2 1 123 PHE C C 12.991 1.171 -12.962 1.00 . B B . 101 PHE C 1 1
7 25385 2 1 123 PHE CA C 12.851 -0.336 -12.677 1.00 . B B . 101 PHE CA 1 1
7 25386 2 1 123 PHE CB C 11.843 -0.592 -11.524 1.00 . B B . 101 PHE CB 1 1
7 25387 2 1 123 PHE CD1 C 10.997 -2.936 -12.017 1.00 . B B . 101 PHE CD1 1 1
7 25388 2 1 123 PHE CD2 C 12.353 -2.626 -10.065 1.00 . B B . 101 PHE CD2 1 1
7 25389 2 1 123 PHE CE1 C 10.919 -4.287 -11.748 1.00 . B B . 101 PHE CE1 1 1
7 25390 2 1 123 PHE CE2 C 12.266 -3.975 -9.795 1.00 . B B . 101 PHE CE2 1 1
7 25391 2 1 123 PHE CG C 11.714 -2.079 -11.184 1.00 . B B . 101 PHE CG 1 1
7 25392 2 1 123 PHE CZ C 11.554 -4.806 -10.639 1.00 . B B . 101 PHE CZ 1 1
7 25393 2 1 123 PHE H H 14.404 -1.013 -11.390 1.00 . B B . 101 PHE H 1 1
7 25394 2 1 123 PHE HA H 12.473 -0.818 -13.575 1.00 . B B . 101 PHE HA 1 1
7 25395 2 1 123 PHE HB2 H 12.168 -0.058 -10.633 1.00 . B B . 101 PHE HB2 1 1
7 25396 2 1 123 PHE HB3 H 10.863 -0.226 -11.812 1.00 . B B . 101 PHE HB3 1 1
7 25397 2 1 123 PHE HD1 H 10.494 -2.534 -12.889 1.00 . B B . 101 PHE HD1 1 1
7 25398 2 1 123 PHE HD2 H 12.913 -1.981 -9.400 1.00 . B B . 101 PHE HD2 1 1
7 25399 2 1 123 PHE HE1 H 10.357 -4.936 -12.406 1.00 . B B . 101 PHE HE1 1 1
7 25400 2 1 123 PHE HE2 H 12.762 -4.386 -8.925 1.00 . B B . 101 PHE HE2 1 1
7 25401 2 1 123 PHE HZ H 11.492 -5.867 -10.428 1.00 . B B . 101 PHE HZ 1 1
7 25402 2 1 123 PHE N N 14.151 -0.960 -12.334 1.00 . B B . 101 PHE N 1 1
7 25403 2 1 123 PHE O O 12.086 1.783 -13.534 1.00 . B B . 101 PHE O 1 1
7 25404 2 1 124 GLY C C 15.166 3.787 -11.596 1.00 . B B . 102 GLY C 1 1
7 25405 2 1 124 GLY CA C 14.396 3.181 -12.755 1.00 . B B . 102 GLY CA 1 1
7 25406 2 1 124 GLY H H 14.836 1.193 -12.180 1.00 . B B . 102 GLY H 1 1
7 25407 2 1 124 GLY HA2 H 14.974 3.311 -13.657 1.00 . B B . 102 GLY HA2 1 1
7 25408 2 1 124 GLY HA3 H 13.456 3.715 -12.865 1.00 . B B . 102 GLY HA3 1 1
7 25409 2 1 124 GLY N N 14.137 1.753 -12.571 1.00 . B B . 102 GLY N 1 1
7 25410 2 1 124 GLY O O 15.624 3.058 -10.711 1.00 . B B . 102 GLY O 1 1
7 25411 2 1 125 TYR C C 15.174 5.886 -9.268 1.00 . B B . 103 TYR C 1 1
7 25412 2 1 125 TYR CA C 16.030 5.840 -10.533 1.00 . B B . 103 TYR CA 1 1
7 25413 2 1 125 TYR CB C 16.381 7.287 -10.992 1.00 . B B . 103 TYR CB 1 1
7 25414 2 1 125 TYR CD1 C 18.697 7.356 -10.025 1.00 . B B . 103 TYR CD1 1 1
7 25415 2 1 125 TYR CD2 C 17.233 9.132 -9.412 1.00 . B B . 103 TYR CD2 1 1
7 25416 2 1 125 TYR CE1 C 19.691 7.890 -9.271 1.00 . B B . 103 TYR CE1 1 1
7 25417 2 1 125 TYR CE2 C 18.236 9.690 -8.644 1.00 . B B . 103 TYR CE2 1 1
7 25418 2 1 125 TYR CG C 17.452 7.948 -10.122 1.00 . B B . 103 TYR CG 1 1
7 25419 2 1 125 TYR CZ C 19.468 9.063 -8.574 1.00 . B B . 103 TYR CZ 1 1
7 25420 2 1 125 TYR H H 14.845 5.646 -12.289 1.00 . B B . 103 TYR H 1 1
7 25421 2 1 125 TYR HA H 16.953 5.293 -10.330 1.00 . B B . 103 TYR HA 1 1
7 25422 2 1 125 TYR HB2 H 16.754 7.257 -12.011 1.00 . B B . 103 TYR HB2 1 1
7 25423 2 1 125 TYR HB3 H 15.487 7.905 -10.970 1.00 . B B . 103 TYR HB3 1 1
7 25424 2 1 125 TYR HD1 H 18.880 6.434 -10.564 1.00 . B B . 103 TYR HD1 1 1
7 25425 2 1 125 TYR HD2 H 16.267 9.616 -9.473 1.00 . B B . 103 TYR HD2 1 1
7 25426 2 1 125 TYR HE1 H 20.649 7.377 -9.231 1.00 . B B . 103 TYR HE1 1 1
7 25427 2 1 125 TYR HE2 H 18.055 10.606 -8.099 1.00 . B B . 103 TYR HE2 1 1
7 25428 2 1 125 TYR HH H 20.139 9.833 -6.941 1.00 . B B . 103 TYR HH 1 1
7 25429 2 1 125 TYR N N 15.292 5.128 -11.582 1.00 . B B . 103 TYR N 1 1
7 25430 2 1 125 TYR O O 14.280 6.719 -9.171 1.00 . B B . 103 TYR O 1 1
7 25431 2 1 125 TYR OH O 20.478 9.615 -7.816 1.00 . B B . 103 TYR OH 1 1
7 25432 2 1 126 THR C C 15.276 5.449 -5.872 1.00 . B B . 104 THR C 1 1
7 25433 2 1 126 THR CA C 14.606 4.846 -7.106 1.00 . B B . 104 THR CA 1 1
7 25434 2 1 126 THR CB C 14.249 3.333 -6.848 1.00 . B B . 104 THR CB 1 1
7 25435 2 1 126 THR CG2 C 15.456 2.515 -6.340 1.00 . B B . 104 THR CG2 1 1
7 25436 2 1 126 THR H H 16.278 4.483 -8.330 1.00 . B B . 104 THR H 1 1
7 25437 2 1 126 THR HA H 13.670 5.381 -7.283 1.00 . B B . 104 THR HA 1 1
7 25438 2 1 126 THR HB H 13.910 2.899 -7.784 1.00 . B B . 104 THR HB 1 1
7 25439 2 1 126 THR HG1 H 13.491 3.503 -5.018 1.00 . B B . 104 THR HG1 1 1
7 25440 2 1 126 THR HG21 H 16.276 2.594 -7.045 1.00 . B B . 104 THR HG21 1 1
7 25441 2 1 126 THR HG22 H 15.176 1.472 -6.242 1.00 . B B . 104 THR HG22 1 1
7 25442 2 1 126 THR HG23 H 15.777 2.887 -5.377 1.00 . B B . 104 THR HG23 1 1
7 25443 2 1 126 THR N N 15.463 5.017 -8.287 1.00 . B B . 104 THR N 1 1
7 25444 2 1 126 THR O O 16.508 5.498 -5.762 1.00 . B B . 104 THR O 1 1
7 25445 2 1 126 THR OG1 O 13.174 3.229 -5.890 1.00 . B B . 104 THR OG1 1 1
7 25446 2 1 127 PHE C C 13.786 6.133 -2.636 1.00 . B B . 105 PHE C 1 1
7 25447 2 1 127 PHE CA C 14.829 6.509 -3.693 1.00 . B B . 105 PHE CA 1 1
7 25448 2 1 127 PHE CB C 14.977 8.066 -3.864 1.00 . B B . 105 PHE CB 1 1
7 25449 2 1 127 PHE CD1 C 15.442 8.789 -1.472 1.00 . B B . 105 PHE CD1 1 1
7 25450 2 1 127 PHE CD2 C 13.568 9.754 -2.593 1.00 . B B . 105 PHE CD2 1 1
7 25451 2 1 127 PHE CE1 C 15.119 9.500 -0.345 1.00 . B B . 105 PHE CE1 1 1
7 25452 2 1 127 PHE CE2 C 13.246 10.460 -1.460 1.00 . B B . 105 PHE CE2 1 1
7 25453 2 1 127 PHE CG C 14.670 8.901 -2.622 1.00 . B B . 105 PHE CG 1 1
7 25454 2 1 127 PHE CZ C 14.021 10.336 -0.337 1.00 . B B . 105 PHE CZ 1 1
7 25455 2 1 127 PHE H H 13.480 5.917 -5.188 1.00 . B B . 105 PHE H 1 1
7 25456 2 1 127 PHE HA H 15.786 6.086 -3.395 1.00 . B B . 105 PHE HA 1 1
7 25457 2 1 127 PHE HB2 H 15.994 8.289 -4.159 1.00 . B B . 105 PHE HB2 1 1
7 25458 2 1 127 PHE HB3 H 14.316 8.396 -4.664 1.00 . B B . 105 PHE HB3 1 1
7 25459 2 1 127 PHE HD1 H 16.307 8.138 -1.466 1.00 . B B . 105 PHE HD1 1 1
7 25460 2 1 127 PHE HD2 H 12.955 9.859 -3.477 1.00 . B B . 105 PHE HD2 1 1
7 25461 2 1 127 PHE HE1 H 15.728 9.404 0.541 1.00 . B B . 105 PHE HE1 1 1
7 25462 2 1 127 PHE HE2 H 12.387 11.119 -1.458 1.00 . B B . 105 PHE HE2 1 1
7 25463 2 1 127 PHE HZ H 13.768 10.890 0.559 1.00 . B B . 105 PHE HZ 1 1
7 25464 2 1 127 PHE N N 14.435 5.922 -4.968 1.00 . B B . 105 PHE N 1 1
7 25465 2 1 127 PHE O O 12.621 5.945 -2.982 1.00 . B B . 105 PHE O 1 1
7 25466 2 1 128 THR C C 13.676 6.453 1.000 1.00 . B B . 106 THR C 1 1
7 25467 2 1 128 THR CA C 13.261 5.690 -0.276 1.00 . B B . 106 THR CA 1 1
7 25468 2 1 128 THR CB C 13.208 4.154 0.017 1.00 . B B . 106 THR CB 1 1
7 25469 2 1 128 THR CG2 C 12.074 3.788 0.989 1.00 . B B . 106 THR CG2 1 1
7 25470 2 1 128 THR H H 15.149 6.016 -1.167 1.00 . B B . 106 THR H 1 1
7 25471 2 1 128 THR HA H 12.265 6.019 -0.575 1.00 . B B . 106 THR HA 1 1
7 25472 2 1 128 THR HB H 14.154 3.852 0.462 1.00 . B B . 106 THR HB 1 1
7 25473 2 1 128 THR HG1 H 12.979 2.472 -1.010 1.00 . B B . 106 THR HG1 1 1
7 25474 2 1 128 THR HG21 H 12.082 2.721 1.171 1.00 . B B . 106 THR HG21 1 1
7 25475 2 1 128 THR HG22 H 11.118 4.069 0.563 1.00 . B B . 106 THR HG22 1 1
7 25476 2 1 128 THR HG23 H 12.211 4.311 1.929 1.00 . B B . 106 THR HG23 1 1
7 25477 2 1 128 THR N N 14.195 5.976 -1.372 1.00 . B B . 106 THR N 1 1
7 25478 2 1 128 THR O O 14.858 6.542 1.332 1.00 . B B . 106 THR O 1 1
7 25479 2 1 128 THR OG1 O 13.032 3.414 -1.208 1.00 . B B . 106 THR OG1 1 1
7 25480 2 1 129 ALA C C 12.187 6.816 4.084 1.00 . B B . 107 ALA C 1 1
7 25481 2 1 129 ALA CA C 12.860 7.660 2.992 1.00 . B B . 107 ALA CA 1 1
7 25482 2 1 129 ALA CB C 12.311 9.091 2.977 1.00 . B B . 107 ALA CB 1 1
7 25483 2 1 129 ALA H H 11.817 7.088 1.264 1.00 . B B . 107 ALA H 1 1
7 25484 2 1 129 ALA HA H 13.926 7.718 3.215 1.00 . B B . 107 ALA HA 1 1
7 25485 2 1 129 ALA HB1 H 12.503 9.567 3.932 1.00 . B B . 107 ALA HB1 1 1
7 25486 2 1 129 ALA HB2 H 11.243 9.076 2.794 1.00 . B B . 107 ALA HB2 1 1
7 25487 2 1 129 ALA HB3 H 12.798 9.661 2.194 1.00 . B B . 107 ALA HB3 1 1
7 25488 2 1 129 ALA N N 12.691 7.041 1.678 1.00 . B B . 107 ALA N 1 1
7 25489 2 1 129 ALA O O 11.492 5.834 3.785 1.00 . B B . 107 ALA O 1 1
7 25490 2 1 130 ALA C C 11.267 7.649 7.447 1.00 . B B . 108 ALA C 1 1
7 25491 2 1 130 ALA CA C 11.765 6.561 6.501 1.00 . B B . 108 ALA CA 1 1
7 25492 2 1 130 ALA CB C 12.754 5.626 7.210 1.00 . B B . 108 ALA CB 1 1
7 25493 2 1 130 ALA H H 12.993 7.961 5.510 1.00 . B B . 108 ALA H 1 1
7 25494 2 1 130 ALA HA H 10.913 5.966 6.158 1.00 . B B . 108 ALA HA 1 1
7 25495 2 1 130 ALA HB1 H 12.277 5.161 8.067 1.00 . B B . 108 ALA HB1 1 1
7 25496 2 1 130 ALA HB2 H 13.617 6.190 7.546 1.00 . B B . 108 ALA HB2 1 1
7 25497 2 1 130 ALA HB3 H 13.079 4.855 6.524 1.00 . B B . 108 ALA HB3 1 1
7 25498 2 1 130 ALA N N 12.399 7.202 5.345 1.00 . B B . 108 ALA N 1 1
7 25499 2 1 130 ALA O O 12.069 8.396 7.992 1.00 . B B . 108 ALA O 1 1
7 25500 2 1 131 ASP C C 9.463 8.260 9.978 1.00 . B B . 109 ASP C 1 1
7 25501 2 1 131 ASP CA C 9.302 8.729 8.504 1.00 . B B . 109 ASP CA 1 1
7 25502 2 1 131 ASP CB C 7.814 8.879 8.104 1.00 . B B . 109 ASP CB 1 1
7 25503 2 1 131 ASP CG C 7.045 7.553 8.134 1.00 . B B . 109 ASP CG 1 1
7 25504 2 1 131 ASP H H 9.367 7.193 7.037 1.00 . B B . 109 ASP H 1 1
7 25505 2 1 131 ASP HA H 9.799 9.693 8.392 1.00 . B B . 109 ASP HA 1 1
7 25506 2 1 131 ASP HB2 H 7.335 9.585 8.776 1.00 . B B . 109 ASP HB2 1 1
7 25507 2 1 131 ASP HB3 H 7.760 9.288 7.098 1.00 . B B . 109 ASP HB3 1 1
7 25508 2 1 131 ASP N N 9.945 7.771 7.581 1.00 . B B . 109 ASP N 1 1
7 25509 2 1 131 ASP O O 9.908 7.129 10.196 1.00 . B B . 109 ASP O 1 1
7 25510 2 1 131 ASP OD1 O 7.155 6.778 7.162 1.00 . B B . 109 ASP OD1 1 1
7 25511 2 1 131 ASP OD2 O 6.331 7.287 9.122 1.00 . B B . 109 ASP OD2 1 1
7 25512 2 1 132 PRO C C 8.454 7.416 12.790 1.00 . B B . 110 PRO C 1 1
7 25513 2 1 132 PRO CA C 9.197 8.737 12.456 1.00 . B B . 110 PRO CA 1 1
7 25514 2 1 132 PRO CB C 8.525 9.939 13.158 1.00 . B B . 110 PRO CB 1 1
7 25515 2 1 132 PRO CD C 8.867 10.593 10.870 1.00 . B B . 110 PRO CD 1 1
7 25516 2 1 132 PRO CG C 8.897 11.108 12.298 1.00 . B B . 110 PRO CG 1 1
7 25517 2 1 132 PRO HA H 10.226 8.653 12.806 1.00 . B B . 110 PRO HA 1 1
7 25518 2 1 132 PRO HB2 H 7.447 9.803 13.201 1.00 . B B . 110 PRO HB2 1 1
7 25519 2 1 132 PRO HB3 H 8.916 10.048 14.167 1.00 . B B . 110 PRO HB3 1 1
7 25520 2 1 132 PRO HD2 H 7.887 10.744 10.425 1.00 . B B . 110 PRO HD2 1 1
7 25521 2 1 132 PRO HD3 H 9.623 11.092 10.270 1.00 . B B . 110 PRO HD3 1 1
7 25522 2 1 132 PRO HG2 H 8.181 11.914 12.432 1.00 . B B . 110 PRO HG2 1 1
7 25523 2 1 132 PRO HG3 H 9.895 11.459 12.556 1.00 . B B . 110 PRO HG3 1 1
7 25524 2 1 132 PRO N N 9.165 9.130 11.009 1.00 . B B . 110 PRO N 1 1
7 25525 2 1 132 PRO O O 8.888 6.661 13.666 1.00 . B B . 110 PRO O 1 1
7 25526 2 1 133 ASP C C 6.962 4.747 11.434 1.00 . B B . 111 ASP C 1 1
7 25527 2 1 133 ASP CA C 6.510 5.930 12.312 1.00 . B B . 111 ASP CA 1 1
7 25528 2 1 133 ASP CB C 5.020 6.267 12.069 1.00 . B B . 111 ASP CB 1 1
7 25529 2 1 133 ASP CG C 4.562 7.474 12.909 1.00 . B B . 111 ASP CG 1 1
7 25530 2 1 133 ASP H H 7.099 7.740 11.337 1.00 . B B . 111 ASP H 1 1
7 25531 2 1 133 ASP HA H 6.628 5.635 13.352 1.00 . B B . 111 ASP HA 1 1
7 25532 2 1 133 ASP HB2 H 4.868 6.483 11.011 1.00 . B B . 111 ASP HB2 1 1
7 25533 2 1 133 ASP HB3 H 4.411 5.403 12.326 1.00 . B B . 111 ASP HB3 1 1
7 25534 2 1 133 ASP N N 7.354 7.132 12.069 1.00 . B B . 111 ASP N 1 1
7 25535 2 1 133 ASP O O 6.235 3.762 11.293 1.00 . B B . 111 ASP O 1 1
7 25536 2 1 133 ASP OD1 O 4.156 7.286 14.078 1.00 . B B . 111 ASP OD1 1 1
7 25537 2 1 133 ASP OD2 O 4.649 8.616 12.416 1.00 . B B . 111 ASP OD2 1 1
7 25538 2 1 134 SER C C 8.144 3.118 9.062 1.00 . B B . 112 SER C 1 1
7 25539 2 1 134 SER CA C 8.922 3.829 10.191 1.00 . B B . 112 SER CA 1 1
7 25540 2 1 134 SER CB C 9.427 2.836 11.270 1.00 . B B . 112 SER CB 1 1
7 25541 2 1 134 SER H H 8.514 5.805 10.780 1.00 . B B . 112 SER H 1 1
7 25542 2 1 134 SER HA H 9.789 4.301 9.744 1.00 . B B . 112 SER HA 1 1
7 25543 2 1 134 SER HB2 H 8.580 2.358 11.744 1.00 . B B . 112 SER HB2 1 1
7 25544 2 1 134 SER HB3 H 10.051 2.078 10.810 1.00 . B B . 112 SER HB3 1 1
7 25545 2 1 134 SER HG H 10.226 4.441 12.082 1.00 . B B . 112 SER HG 1 1
7 25546 2 1 134 SER N N 8.149 4.905 10.822 1.00 . B B . 112 SER N 1 1
7 25547 2 1 134 SER O O 7.640 2.001 9.223 1.00 . B B . 112 SER O 1 1
7 25548 2 1 134 SER OG O 10.187 3.499 12.275 1.00 . B B . 112 SER OG 1 1
7 25549 2 1 135 HIS C C 8.468 3.524 5.572 1.00 . B B . 113 HIS C 1 1
7 25550 2 1 135 HIS CA C 7.458 3.234 6.683 1.00 . B B . 113 HIS CA 1 1
7 25551 2 1 135 HIS CB C 6.061 3.816 6.305 1.00 . B B . 113 HIS CB 1 1
7 25552 2 1 135 HIS CD2 C 4.615 3.148 8.376 1.00 . B B . 113 HIS CD2 1 1
7 25553 2 1 135 HIS CE1 C 3.887 5.136 8.873 1.00 . B B . 113 HIS CE1 1 1
7 25554 2 1 135 HIS CG C 5.131 4.012 7.470 1.00 . B B . 113 HIS CG 1 1
7 25555 2 1 135 HIS H H 8.216 4.775 7.943 1.00 . B B . 113 HIS H 1 1
7 25556 2 1 135 HIS HA H 7.378 2.153 6.807 1.00 . B B . 113 HIS HA 1 1
7 25557 2 1 135 HIS HB2 H 6.186 4.782 5.828 1.00 . B B . 113 HIS HB2 1 1
7 25558 2 1 135 HIS HB3 H 5.573 3.148 5.609 1.00 . B B . 113 HIS HB3 1 1
7 25559 2 1 135 HIS HD1 H 4.882 6.089 7.387 1.00 . B B . 113 HIS HD1 1 1
7 25560 2 1 135 HIS HD2 H 4.805 2.091 8.440 1.00 . B B . 113 HIS HD2 1 1
7 25561 2 1 135 HIS HE1 H 3.386 5.951 9.368 1.00 . B B . 113 HIS HE1 1 1
7 25562 2 1 135 HIS HE2 H 3.606 3.591 10.142 1.00 . B B . 113 HIS HE2 1 1
7 25563 2 1 135 HIS N N 7.983 3.819 7.938 1.00 . B B . 113 HIS N 1 1
7 25564 2 1 135 HIS ND1 N 4.650 5.240 7.823 1.00 . B B . 113 HIS ND1 1 1
7 25565 2 1 135 HIS NE2 N 3.847 3.879 9.239 1.00 . B B . 113 HIS NE2 1 1
7 25566 2 1 135 HIS O O 9.431 4.275 5.777 1.00 . B B . 113 HIS O 1 1
7 25567 2 1 136 ARG C C 8.407 4.136 2.286 1.00 . B B . 114 ARG C 1 1
7 25568 2 1 136 ARG CA C 9.109 3.152 3.237 1.00 . B B . 114 ARG CA 1 1
7 25569 2 1 136 ARG CB C 9.406 1.801 2.539 1.00 . B B . 114 ARG CB 1 1
7 25570 2 1 136 ARG CD C 11.550 1.255 3.866 1.00 . B B . 114 ARG CD 1 1
7 25571 2 1 136 ARG CG C 10.176 0.756 3.379 1.00 . B B . 114 ARG CG 1 1
7 25572 2 1 136 ARG CZ C 13.371 0.103 5.151 1.00 . B B . 114 ARG CZ 1 1
7 25573 2 1 136 ARG H H 7.491 2.322 4.317 1.00 . B B . 114 ARG H 1 1
7 25574 2 1 136 ARG HA H 10.051 3.591 3.565 1.00 . B B . 114 ARG HA 1 1
7 25575 2 1 136 ARG HB2 H 8.465 1.353 2.250 1.00 . B B . 114 ARG HB2 1 1
7 25576 2 1 136 ARG HB3 H 9.978 1.993 1.635 1.00 . B B . 114 ARG HB3 1 1
7 25577 2 1 136 ARG HD2 H 11.997 1.872 3.094 1.00 . B B . 114 ARG HD2 1 1
7 25578 2 1 136 ARG HD3 H 11.410 1.851 4.764 1.00 . B B . 114 ARG HD3 1 1
7 25579 2 1 136 ARG HE H 12.474 -0.600 3.505 1.00 . B B . 114 ARG HE 1 1
7 25580 2 1 136 ARG HG2 H 9.576 0.493 4.242 1.00 . B B . 114 ARG HG2 1 1
7 25581 2 1 136 ARG HG3 H 10.322 -0.132 2.772 1.00 . B B . 114 ARG HG3 1 1
7 25582 2 1 136 ARG HH11 H 12.676 1.730 6.140 1.00 . B B . 114 ARG HH11 1 1
7 25583 2 1 136 ARG HH12 H 14.043 0.947 6.868 1.00 . B B . 114 ARG HH12 1 1
7 25584 2 1 136 ARG HH21 H 14.307 -1.535 4.414 1.00 . B B . 114 ARG HH21 1 1
7 25585 2 1 136 ARG HH22 H 14.961 -0.902 5.889 1.00 . B B . 114 ARG HH22 1 1
7 25586 2 1 136 ARG N N 8.256 2.929 4.405 1.00 . B B . 114 ARG N 1 1
7 25587 2 1 136 ARG NE N 12.471 0.138 4.154 1.00 . B B . 114 ARG NE 1 1
7 25588 2 1 136 ARG NH1 N 13.362 1.001 6.129 1.00 . B B . 114 ARG NH1 1 1
7 25589 2 1 136 ARG NH2 N 14.285 -0.852 5.152 1.00 . B B . 114 ARG NH2 1 1
7 25590 2 1 136 ARG O O 7.431 3.780 1.632 1.00 . B B . 114 ARG O 1 1
7 25591 2 1 137 LEU C C 9.183 6.512 0.117 1.00 . B B . 115 LEU C 1 1
7 25592 2 1 137 LEU CA C 8.313 6.430 1.380 1.00 . B B . 115 LEU CA 1 1
7 25593 2 1 137 LEU CB C 8.301 7.787 2.142 1.00 . B B . 115 LEU CB 1 1
7 25594 2 1 137 LEU CD1 C 7.851 9.112 4.295 1.00 . B B . 115 LEU CD1 1 1
7 25595 2 1 137 LEU CD2 C 6.103 7.445 3.445 1.00 . B B . 115 LEU CD2 1 1
7 25596 2 1 137 LEU CG C 7.614 7.780 3.551 1.00 . B B . 115 LEU CG 1 1
7 25597 2 1 137 LEU H H 9.636 5.627 2.819 1.00 . B B . 115 LEU H 1 1
7 25598 2 1 137 LEU HA H 7.292 6.159 1.107 1.00 . B B . 115 LEU HA 1 1
7 25599 2 1 137 LEU HB2 H 9.333 8.110 2.271 1.00 . B B . 115 LEU HB2 1 1
7 25600 2 1 137 LEU HB3 H 7.797 8.521 1.520 1.00 . B B . 115 LEU HB3 1 1
7 25601 2 1 137 LEU HD11 H 7.425 9.938 3.735 1.00 . B B . 115 LEU HD11 1 1
7 25602 2 1 137 LEU HD12 H 8.915 9.275 4.412 1.00 . B B . 115 LEU HD12 1 1
7 25603 2 1 137 LEU HD13 H 7.394 9.069 5.272 1.00 . B B . 115 LEU HD13 1 1
7 25604 2 1 137 LEU HD21 H 5.979 6.481 2.967 1.00 . B B . 115 LEU HD21 1 1
7 25605 2 1 137 LEU HD22 H 5.590 8.201 2.863 1.00 . B B . 115 LEU HD22 1 1
7 25606 2 1 137 LEU HD23 H 5.669 7.405 4.438 1.00 . B B . 115 LEU HD23 1 1
7 25607 2 1 137 LEU HG H 8.073 7.005 4.152 1.00 . B B . 115 LEU HG 1 1
7 25608 2 1 137 LEU N N 8.875 5.389 2.253 1.00 . B B . 115 LEU N 1 1
7 25609 2 1 137 LEU O O 10.273 7.071 0.142 1.00 . B B . 115 LEU O 1 1
7 25610 2 1 138 ARG C C 9.278 7.054 -3.106 1.00 . B B . 116 ARG C 1 1
7 25611 2 1 138 ARG CA C 9.447 5.804 -2.238 1.00 . B B . 116 ARG CA 1 1
7 25612 2 1 138 ARG CB C 8.969 4.549 -2.997 1.00 . B B . 116 ARG CB 1 1
7 25613 2 1 138 ARG CD C 9.333 2.836 -4.854 1.00 . B B . 116 ARG CD 1 1
7 25614 2 1 138 ARG CG C 9.909 4.057 -4.120 1.00 . B B . 116 ARG CG 1 1
7 25615 2 1 138 ARG CZ C 10.423 0.824 -5.859 1.00 . B B . 116 ARG CZ 1 1
7 25616 2 1 138 ARG H H 7.771 5.606 -0.955 1.00 . B B . 116 ARG H 1 1
7 25617 2 1 138 ARG HA H 10.498 5.686 -1.988 1.00 . B B . 116 ARG HA 1 1
7 25618 2 1 138 ARG HB2 H 8.856 3.739 -2.284 1.00 . B B . 116 ARG HB2 1 1
7 25619 2 1 138 ARG HB3 H 7.996 4.754 -3.432 1.00 . B B . 116 ARG HB3 1 1
7 25620 2 1 138 ARG HD2 H 8.944 2.136 -4.118 1.00 . B B . 116 ARG HD2 1 1
7 25621 2 1 138 ARG HD3 H 8.516 3.166 -5.490 1.00 . B B . 116 ARG HD3 1 1
7 25622 2 1 138 ARG HE H 11.010 2.727 -6.134 1.00 . B B . 116 ARG HE 1 1
7 25623 2 1 138 ARG HG2 H 10.064 4.861 -4.833 1.00 . B B . 116 ARG HG2 1 1
7 25624 2 1 138 ARG HG3 H 10.863 3.784 -3.681 1.00 . B B . 116 ARG HG3 1 1
7 25625 2 1 138 ARG HH11 H 8.868 0.398 -4.616 1.00 . B B . 116 ARG HH11 1 1
7 25626 2 1 138 ARG HH12 H 9.641 -0.974 -5.341 1.00 . B B . 116 ARG HH12 1 1
7 25627 2 1 138 ARG HH21 H 12.044 0.910 -7.070 1.00 . B B . 116 ARG HH21 1 1
7 25628 2 1 138 ARG HH22 H 11.446 -0.682 -6.748 1.00 . B B . 116 ARG HH22 1 1
7 25629 2 1 138 ARG N N 8.688 5.944 -0.982 1.00 . B B . 116 ARG N 1 1
7 25630 2 1 138 ARG NE N 10.345 2.156 -5.689 1.00 . B B . 116 ARG NE 1 1
7 25631 2 1 138 ARG NH1 N 9.572 0.015 -5.231 1.00 . B B . 116 ARG NH1 1 1
7 25632 2 1 138 ARG NH2 N 11.379 0.308 -6.622 1.00 . B B . 116 ARG NH2 1 1
7 25633 2 1 138 ARG O O 8.235 7.674 -3.051 1.00 . B B . 116 ARG O 1 1
7 25634 2 1 139 VAL C C 11.021 7.747 -6.149 1.00 . B B . 117 VAL C 1 1
7 25635 2 1 139 VAL CA C 10.153 8.331 -5.046 1.00 . B B . 117 VAL CA 1 1
7 25636 2 1 139 VAL CB C 10.603 9.821 -4.790 1.00 . B B . 117 VAL CB 1 1
7 25637 2 1 139 VAL CG1 C 10.186 10.741 -5.964 1.00 . B B . 117 VAL CG1 1 1
7 25638 2 1 139 VAL CG2 C 10.057 10.359 -3.465 1.00 . B B . 117 VAL CG2 1 1
7 25639 2 1 139 VAL H H 11.185 7.096 -3.668 1.00 . B B . 117 VAL H 1 1
7 25640 2 1 139 VAL HA H 9.110 8.322 -5.368 1.00 . B B . 117 VAL HA 1 1
7 25641 2 1 139 VAL HB H 11.694 9.840 -4.725 1.00 . B B . 117 VAL HB 1 1
7 25642 2 1 139 VAL HG11 H 10.631 10.387 -6.888 1.00 . B B . 117 VAL HG11 1 1
7 25643 2 1 139 VAL HG12 H 10.517 11.754 -5.777 1.00 . B B . 117 VAL HG12 1 1
7 25644 2 1 139 VAL HG13 H 9.105 10.735 -6.065 1.00 . B B . 117 VAL HG13 1 1
7 25645 2 1 139 VAL HG21 H 8.975 10.355 -3.482 1.00 . B B . 117 VAL HG21 1 1
7 25646 2 1 139 VAL HG22 H 10.409 11.368 -3.303 1.00 . B B . 117 VAL HG22 1 1
7 25647 2 1 139 VAL HG23 H 10.399 9.733 -2.647 1.00 . B B . 117 VAL HG23 1 1
7 25648 2 1 139 VAL N N 10.298 7.431 -3.880 1.00 . B B . 117 VAL N 1 1
7 25649 2 1 139 VAL O O 12.205 7.489 -5.906 1.00 . B B . 117 VAL O 1 1
7 25650 2 1 140 TYR C C 10.952 7.530 -9.817 1.00 . B B . 118 TYR C 1 1
7 25651 2 1 140 TYR CA C 11.251 6.923 -8.441 1.00 . B B . 118 TYR CA 1 1
7 25652 2 1 140 TYR CB C 11.135 5.374 -8.448 1.00 . B B . 118 TYR CB 1 1
7 25653 2 1 140 TYR CD1 C 8.691 4.725 -8.149 1.00 . B B . 118 TYR CD1 1 1
7 25654 2 1 140 TYR CD2 C 9.729 4.279 -10.266 1.00 . B B . 118 TYR CD2 1 1
7 25655 2 1 140 TYR CE1 C 7.525 4.168 -8.610 1.00 . B B . 118 TYR CE1 1 1
7 25656 2 1 140 TYR CE2 C 8.561 3.731 -10.730 1.00 . B B . 118 TYR CE2 1 1
7 25657 2 1 140 TYR CG C 9.822 4.792 -8.965 1.00 . B B . 118 TYR CG 1 1
7 25658 2 1 140 TYR CZ C 7.467 3.673 -9.900 1.00 . B B . 118 TYR CZ 1 1
7 25659 2 1 140 TYR H H 9.528 7.766 -7.510 1.00 . B B . 118 TYR H 1 1
7 25660 2 1 140 TYR HA H 12.296 7.160 -8.233 1.00 . B B . 118 TYR HA 1 1
7 25661 2 1 140 TYR HB2 H 11.939 4.970 -9.056 1.00 . B B . 118 TYR HB2 1 1
7 25662 2 1 140 TYR HB3 H 11.279 5.015 -7.431 1.00 . B B . 118 TYR HB3 1 1
7 25663 2 1 140 TYR HD1 H 8.737 5.116 -7.140 1.00 . B B . 118 TYR HD1 1 1
7 25664 2 1 140 TYR HD2 H 10.595 4.326 -10.917 1.00 . B B . 118 TYR HD2 1 1
7 25665 2 1 140 TYR HE1 H 6.653 4.124 -7.966 1.00 . B B . 118 TYR HE1 1 1
7 25666 2 1 140 TYR HE2 H 8.507 3.344 -11.742 1.00 . B B . 118 TYR HE2 1 1
7 25667 2 1 140 TYR HH H 5.561 3.577 -9.983 1.00 . B B . 118 TYR HH 1 1
7 25668 2 1 140 TYR N N 10.465 7.523 -7.354 1.00 . B B . 118 TYR N 1 1
7 25669 2 1 140 TYR O O 9.873 8.100 -10.029 1.00 . B B . 118 TYR O 1 1
7 25670 2 1 140 TYR OH O 6.309 3.110 -10.355 1.00 . B B . 118 TYR OH 1 1
7 25671 2 1 141 ALA C C 11.886 6.491 -12.990 1.00 . B B . 119 ALA C 1 1
7 25672 2 1 141 ALA CA C 11.751 7.755 -12.145 1.00 . B B . 119 ALA CA 1 1
7 25673 2 1 141 ALA CB C 12.842 8.772 -12.504 1.00 . B B . 119 ALA CB 1 1
7 25674 2 1 141 ALA H H 12.740 6.951 -10.470 1.00 . B B . 119 ALA H 1 1
7 25675 2 1 141 ALA HA H 10.774 8.212 -12.307 1.00 . B B . 119 ALA HA 1 1
7 25676 2 1 141 ALA HB1 H 12.748 9.065 -13.542 1.00 . B B . 119 ALA HB1 1 1
7 25677 2 1 141 ALA HB2 H 13.820 8.332 -12.344 1.00 . B B . 119 ALA HB2 1 1
7 25678 2 1 141 ALA HB3 H 12.743 9.649 -11.877 1.00 . B B . 119 ALA HB3 1 1
7 25679 2 1 141 ALA N N 11.899 7.367 -10.742 1.00 . B B . 119 ALA N 1 1
7 25680 2 1 141 ALA O O 12.979 5.934 -13.073 1.00 . B B . 119 ALA O 1 1
7 25681 2 1 142 PHE C C 11.534 4.830 -15.620 1.00 . B B . 120 PHE C 1 1
7 25682 2 1 142 PHE CA C 10.727 4.742 -14.312 1.00 . B B . 120 PHE CA 1 1
7 25683 2 1 142 PHE CB C 9.253 4.332 -14.601 1.00 . B B . 120 PHE CB 1 1
7 25684 2 1 142 PHE CD1 C 8.915 1.818 -14.276 1.00 . B B . 120 PHE CD1 1 1
7 25685 2 1 142 PHE CD2 C 9.139 2.629 -16.522 1.00 . B B . 120 PHE CD2 1 1
7 25686 2 1 142 PHE CE1 C 8.793 0.527 -14.760 1.00 . B B . 120 PHE CE1 1 1
7 25687 2 1 142 PHE CE2 C 9.016 1.337 -17.002 1.00 . B B . 120 PHE CE2 1 1
7 25688 2 1 142 PHE CG C 9.091 2.899 -15.146 1.00 . B B . 120 PHE CG 1 1
7 25689 2 1 142 PHE CZ C 8.845 0.286 -16.122 1.00 . B B . 120 PHE CZ 1 1
7 25690 2 1 142 PHE H H 9.993 6.623 -13.648 1.00 . B B . 120 PHE H 1 1
7 25691 2 1 142 PHE HA H 11.181 3.995 -13.659 1.00 . B B . 120 PHE HA 1 1
7 25692 2 1 142 PHE HB2 H 8.682 4.409 -13.680 1.00 . B B . 120 PHE HB2 1 1
7 25693 2 1 142 PHE HB3 H 8.827 5.019 -15.324 1.00 . B B . 120 PHE HB3 1 1
7 25694 2 1 142 PHE HD1 H 8.872 1.996 -13.210 1.00 . B B . 120 PHE HD1 1 1
7 25695 2 1 142 PHE HD2 H 9.275 3.448 -17.219 1.00 . B B . 120 PHE HD2 1 1
7 25696 2 1 142 PHE HE1 H 8.656 -0.298 -14.070 1.00 . B B . 120 PHE HE1 1 1
7 25697 2 1 142 PHE HE2 H 9.057 1.149 -18.068 1.00 . B B . 120 PHE HE2 1 1
7 25698 2 1 142 PHE HZ H 8.749 -0.725 -16.496 1.00 . B B . 120 PHE HZ 1 1
7 25699 2 1 142 PHE N N 10.780 6.044 -13.614 1.00 . B B . 120 PHE N 1 1
7 25700 2 1 142 PHE O O 11.266 5.692 -16.459 1.00 . B B . 120 PHE O 1 1
7 25701 2 1 143 ALA C C 12.760 2.989 -18.047 1.00 . B B . 121 ALA C 1 1
7 25702 2 1 143 ALA CA C 13.380 3.914 -16.985 1.00 . B B . 121 ALA CA 1 1
7 25703 2 1 143 ALA CB C 14.804 3.482 -16.616 1.00 . B B . 121 ALA CB 1 1
7 25704 2 1 143 ALA H H 12.686 3.279 -15.083 1.00 . B B . 121 ALA H 1 1
7 25705 2 1 143 ALA HA H 13.439 4.926 -17.396 1.00 . B B . 121 ALA HA 1 1
7 25706 2 1 143 ALA HB1 H 15.434 3.497 -17.497 1.00 . B B . 121 ALA HB1 1 1
7 25707 2 1 143 ALA HB2 H 14.787 2.479 -16.208 1.00 . B B . 121 ALA HB2 1 1
7 25708 2 1 143 ALA HB3 H 15.214 4.161 -15.877 1.00 . B B . 121 ALA HB3 1 1
7 25709 2 1 143 ALA N N 12.527 3.945 -15.786 1.00 . B B . 121 ALA N 1 1
7 25710 2 1 143 ALA O O 12.836 1.758 -17.938 1.00 . B B . 121 ALA O 1 1
7 25711 2 1 144 GLY C C 10.196 3.642 -20.610 1.00 . B B . 122 GLY C 1 1
7 25712 2 1 144 GLY CA C 11.459 2.912 -20.149 1.00 . B B . 122 GLY CA 1 1
7 25713 2 1 144 GLY H H 12.046 4.593 -19.003 1.00 . B B . 122 GLY H 1 1
7 25714 2 1 144 GLY HA2 H 12.161 2.855 -20.976 1.00 . B B . 122 GLY HA2 1 1
7 25715 2 1 144 GLY HA3 H 11.202 1.897 -19.848 1.00 . B B . 122 GLY HA3 1 1
7 25716 2 1 144 GLY N N 12.099 3.615 -19.036 1.00 . B B . 122 GLY N 1 1
7 25717 2 1 144 GLY O O 10.304 4.556 -21.457 1.00 . B B . 122 GLY O 1 1
7 25718 2 1 144 GLY OXT O 9.093 3.332 -20.107 1.00 . B B . 122 GLY OXT 1 1
8 25719 1 1 23 MET C C 5.557 17.277 -6.883 1.00 . A A . 1 MET C 1 1
8 25720 1 1 23 MET CA C 5.898 18.735 -6.540 1.00 . A A . 1 MET CA 1 1
8 25721 1 1 23 MET CB C 7.432 18.905 -6.342 1.00 . A A . 1 MET CB 1 1
8 25722 1 1 23 MET CE C 8.199 17.209 -2.557 1.00 . A A . 1 MET CE 1 1
8 25723 1 1 23 MET CG C 8.041 18.038 -5.223 1.00 . A A . 1 MET CG 1 1
8 25724 1 1 23 MET H H 5.393 20.186 -5.130 1.00 . A A . 1 MET H 1 1
8 25725 1 1 23 MET HA H 5.586 19.359 -7.367 1.00 . A A . 1 MET HA 1 1
8 25726 1 1 23 MET HB2 H 7.936 18.656 -7.272 1.00 . A A . 1 MET HB2 1 1
8 25727 1 1 23 MET HB3 H 7.639 19.944 -6.113 1.00 . A A . 1 MET HB3 1 1
8 25728 1 1 23 MET HE1 H 7.957 16.215 -2.911 1.00 . A A . 1 MET HE1 1 1
8 25729 1 1 23 MET HE2 H 7.860 17.317 -1.536 1.00 . A A . 1 MET HE2 1 1
8 25730 1 1 23 MET HE3 H 9.267 17.358 -2.599 1.00 . A A . 1 MET HE3 1 1
8 25731 1 1 23 MET HG2 H 7.833 16.999 -5.434 1.00 . A A . 1 MET HG2 1 1
8 25732 1 1 23 MET HG3 H 9.115 18.188 -5.203 1.00 . A A . 1 MET HG3 1 1
8 25733 1 1 23 MET N N 5.155 19.196 -5.342 1.00 . A A . 1 MET N 1 1
8 25734 1 1 23 MET O O 5.601 16.888 -8.058 1.00 . A A . 1 MET O 1 1
8 25735 1 1 23 MET SD S 7.376 18.429 -3.586 1.00 . A A . 1 MET SD 1 1
8 25736 1 1 24 THR C C 3.771 14.513 -5.263 1.00 . A A . 2 THR C 1 1
8 25737 1 1 24 THR CA C 5.012 15.020 -6.024 1.00 . A A . 2 THR CA 1 1
8 25738 1 1 24 THR CB C 6.292 14.272 -5.528 1.00 . A A . 2 THR CB 1 1
8 25739 1 1 24 THR CG2 C 6.167 12.751 -5.632 1.00 . A A . 2 THR CG2 1 1
8 25740 1 1 24 THR H H 5.043 16.863 -4.978 1.00 . A A . 2 THR H 1 1
8 25741 1 1 24 THR HA H 4.888 14.806 -7.087 1.00 . A A . 2 THR HA 1 1
8 25742 1 1 24 THR HB H 6.462 14.535 -4.486 1.00 . A A . 2 THR HB 1 1
8 25743 1 1 24 THR HG1 H 8.051 15.148 -5.718 1.00 . A A . 2 THR HG1 1 1
8 25744 1 1 24 THR HG21 H 7.083 12.284 -5.291 1.00 . A A . 2 THR HG21 1 1
8 25745 1 1 24 THR HG22 H 5.985 12.467 -6.661 1.00 . A A . 2 THR HG22 1 1
8 25746 1 1 24 THR HG23 H 5.344 12.406 -5.017 1.00 . A A . 2 THR HG23 1 1
8 25747 1 1 24 THR N N 5.193 16.473 -5.862 1.00 . A A . 2 THR N 1 1
8 25748 1 1 24 THR O O 3.489 14.952 -4.142 1.00 . A A . 2 THR O 1 1
8 25749 1 1 24 THR OG1 O 7.423 14.711 -6.297 1.00 . A A . 2 THR OG1 1 1
8 25750 1 1 25 HIS C C 2.048 11.361 -5.520 1.00 . A A . 3 HIS C 1 1
8 25751 1 1 25 HIS CA C 1.880 12.879 -5.290 1.00 . A A . 3 HIS CA 1 1
8 25752 1 1 25 HIS CB C 0.540 13.374 -5.913 1.00 . A A . 3 HIS CB 1 1
8 25753 1 1 25 HIS CD2 C 0.120 15.713 -6.967 1.00 . A A . 3 HIS CD2 1 1
8 25754 1 1 25 HIS CE1 C 0.500 16.939 -5.198 1.00 . A A . 3 HIS CE1 1 1
8 25755 1 1 25 HIS CG C 0.400 14.873 -5.947 1.00 . A A . 3 HIS CG 1 1
8 25756 1 1 25 HIS H H 3.281 13.337 -6.817 1.00 . A A . 3 HIS H 1 1
8 25757 1 1 25 HIS HA H 1.873 13.077 -4.221 1.00 . A A . 3 HIS HA 1 1
8 25758 1 1 25 HIS HB2 H 0.466 13.017 -6.933 1.00 . A A . 3 HIS HB2 1 1
8 25759 1 1 25 HIS HB3 H -0.290 12.979 -5.341 1.00 . A A . 3 HIS HB3 1 1
8 25760 1 1 25 HIS HD1 H 0.870 15.363 -3.952 1.00 . A A . 3 HIS HD1 1 1
8 25761 1 1 25 HIS HD2 H -0.119 15.429 -7.985 1.00 . A A . 3 HIS HD2 1 1
8 25762 1 1 25 HIS HE1 H 0.621 17.792 -4.541 1.00 . A A . 3 HIS HE1 1 1
8 25763 1 1 25 HIS HE2 H 0.223 17.801 -7.026 1.00 . A A . 3 HIS HE2 1 1
8 25764 1 1 25 HIS N N 3.033 13.579 -5.897 1.00 . A A . 3 HIS N 1 1
8 25765 1 1 25 HIS ND1 N 0.626 15.674 -4.850 1.00 . A A . 3 HIS ND1 1 1
8 25766 1 1 25 HIS NE2 N 0.189 16.988 -6.477 1.00 . A A . 3 HIS NE2 1 1
8 25767 1 1 25 HIS O O 2.650 10.961 -6.529 1.00 . A A . 3 HIS O 1 1
8 25768 1 1 26 PRO C C 0.212 8.616 -5.550 1.00 . A A . 4 PRO C 1 1
8 25769 1 1 26 PRO CA C 1.513 9.035 -4.828 1.00 . A A . 4 PRO CA 1 1
8 25770 1 1 26 PRO CB C 1.604 8.446 -3.406 1.00 . A A . 4 PRO CB 1 1
8 25771 1 1 26 PRO CD C 1.087 10.820 -3.221 1.00 . A A . 4 PRO CD 1 1
8 25772 1 1 26 PRO CG C 0.910 9.459 -2.542 1.00 . A A . 4 PRO CG 1 1
8 25773 1 1 26 PRO HA H 2.366 8.698 -5.413 1.00 . A A . 4 PRO HA 1 1
8 25774 1 1 26 PRO HB2 H 1.118 7.474 -3.367 1.00 . A A . 4 PRO HB2 1 1
8 25775 1 1 26 PRO HB3 H 2.649 8.333 -3.121 1.00 . A A . 4 PRO HB3 1 1
8 25776 1 1 26 PRO HD2 H 0.145 11.355 -3.269 1.00 . A A . 4 PRO HD2 1 1
8 25777 1 1 26 PRO HD3 H 1.825 11.416 -2.697 1.00 . A A . 4 PRO HD3 1 1
8 25778 1 1 26 PRO HG2 H -0.145 9.211 -2.464 1.00 . A A . 4 PRO HG2 1 1
8 25779 1 1 26 PRO HG3 H 1.354 9.471 -1.550 1.00 . A A . 4 PRO HG3 1 1
8 25780 1 1 26 PRO N N 1.568 10.485 -4.587 1.00 . A A . 4 PRO N 1 1
8 25781 1 1 26 PRO O O -0.855 9.190 -5.329 1.00 . A A . 4 PRO O 1 1
8 25782 1 1 27 ASP C C -0.500 5.481 -7.291 1.00 . A A . 5 ASP C 1 1
8 25783 1 1 27 ASP CA C -0.810 6.980 -7.113 1.00 . A A . 5 ASP CA 1 1
8 25784 1 1 27 ASP CB C -1.100 7.689 -8.460 1.00 . A A . 5 ASP CB 1 1
8 25785 1 1 27 ASP CG C -2.407 7.229 -9.123 1.00 . A A . 5 ASP CG 1 1
8 25786 1 1 27 ASP H H 1.239 7.327 -6.662 1.00 . A A . 5 ASP H 1 1
8 25787 1 1 27 ASP HA H -1.679 7.065 -6.466 1.00 . A A . 5 ASP HA 1 1
8 25788 1 1 27 ASP HB2 H -1.172 8.757 -8.280 1.00 . A A . 5 ASP HB2 1 1
8 25789 1 1 27 ASP HB3 H -0.269 7.512 -9.139 1.00 . A A . 5 ASP HB3 1 1
8 25790 1 1 27 ASP N N 0.338 7.634 -6.440 1.00 . A A . 5 ASP N 1 1
8 25791 1 1 27 ASP O O -1.123 4.760 -8.078 1.00 . A A . 5 ASP O 1 1
8 25792 1 1 27 ASP OD1 O -3.481 7.412 -8.511 1.00 . A A . 5 ASP OD1 1 1
8 25793 1 1 27 ASP OD2 O -2.369 6.713 -10.261 1.00 . A A . 5 ASP OD2 1 1
8 25794 1 1 28 PHE C C 1.301 3.266 -5.053 1.00 . A A . 6 PHE C 1 1
8 25795 1 1 28 PHE CA C 0.986 3.666 -6.508 1.00 . A A . 6 PHE CA 1 1
8 25796 1 1 28 PHE CB C 2.248 3.660 -7.432 1.00 . A A . 6 PHE CB 1 1
8 25797 1 1 28 PHE CD1 C 2.256 1.103 -7.669 1.00 . A A . 6 PHE CD1 1 1
8 25798 1 1 28 PHE CD2 C 4.242 2.290 -8.201 1.00 . A A . 6 PHE CD2 1 1
8 25799 1 1 28 PHE CE1 C 2.884 -0.075 -8.012 1.00 . A A . 6 PHE CE1 1 1
8 25800 1 1 28 PHE CE2 C 4.872 1.111 -8.536 1.00 . A A . 6 PHE CE2 1 1
8 25801 1 1 28 PHE CG C 2.922 2.314 -7.754 1.00 . A A . 6 PHE CG 1 1
8 25802 1 1 28 PHE CZ C 4.190 -0.075 -8.443 1.00 . A A . 6 PHE CZ 1 1
8 25803 1 1 28 PHE H H 0.856 5.656 -5.850 1.00 . A A . 6 PHE H 1 1
8 25804 1 1 28 PHE HA H 0.226 2.997 -6.916 1.00 . A A . 6 PHE HA 1 1
8 25805 1 1 28 PHE HB2 H 1.972 4.093 -8.385 1.00 . A A . 6 PHE HB2 1 1
8 25806 1 1 28 PHE HB3 H 2.999 4.305 -6.980 1.00 . A A . 6 PHE HB3 1 1
8 25807 1 1 28 PHE HD1 H 1.227 1.084 -7.326 1.00 . A A . 6 PHE HD1 1 1
8 25808 1 1 28 PHE HD2 H 4.790 3.222 -8.276 1.00 . A A . 6 PHE HD2 1 1
8 25809 1 1 28 PHE HE1 H 2.347 -1.008 -7.941 1.00 . A A . 6 PHE HE1 1 1
8 25810 1 1 28 PHE HE2 H 5.899 1.120 -8.875 1.00 . A A . 6 PHE HE2 1 1
8 25811 1 1 28 PHE HZ H 4.676 -1.005 -8.709 1.00 . A A . 6 PHE HZ 1 1
8 25812 1 1 28 PHE N N 0.462 5.027 -6.489 1.00 . A A . 6 PHE N 1 1
8 25813 1 1 28 PHE O O 1.635 4.119 -4.220 1.00 . A A . 6 PHE O 1 1
8 25814 1 1 29 THR C C 1.861 -0.064 -3.626 1.00 . A A . 7 THR C 1 1
8 25815 1 1 29 THR CA C 1.470 1.404 -3.437 1.00 . A A . 7 THR CA 1 1
8 25816 1 1 29 THR CB C 0.287 1.552 -2.416 1.00 . A A . 7 THR CB 1 1
8 25817 1 1 29 THR CG2 C -1.045 1.051 -2.994 1.00 . A A . 7 THR CG2 1 1
8 25818 1 1 29 THR H H 0.820 1.387 -5.459 1.00 . A A . 7 THR H 1 1
8 25819 1 1 29 THR HA H 2.331 1.941 -3.036 1.00 . A A . 7 THR HA 1 1
8 25820 1 1 29 THR HB H 0.177 2.605 -2.182 1.00 . A A . 7 THR HB 1 1
8 25821 1 1 29 THR HG1 H 1.250 1.340 -0.698 1.00 . A A . 7 THR HG1 1 1
8 25822 1 1 29 THR HG21 H -1.284 1.604 -3.895 1.00 . A A . 7 THR HG21 1 1
8 25823 1 1 29 THR HG22 H -1.835 1.197 -2.269 1.00 . A A . 7 THR HG22 1 1
8 25824 1 1 29 THR HG23 H -0.968 0.000 -3.229 1.00 . A A . 7 THR HG23 1 1
8 25825 1 1 29 THR N N 1.152 1.980 -4.752 1.00 . A A . 7 THR N 1 1
8 25826 1 1 29 THR O O 1.270 -0.773 -4.448 1.00 . A A . 7 THR O 1 1
8 25827 1 1 29 THR OG1 O 0.581 0.854 -1.193 1.00 . A A . 7 THR OG1 1 1
8 25828 1 1 30 ILE C C 3.499 -2.618 -1.778 1.00 . A A . 8 ILE C 1 1
8 25829 1 1 30 ILE CA C 3.530 -1.820 -3.090 1.00 . A A . 8 ILE CA 1 1
8 25830 1 1 30 ILE CB C 5.020 -1.623 -3.570 1.00 . A A . 8 ILE CB 1 1
8 25831 1 1 30 ILE CD1 C 6.472 -0.338 -5.305 1.00 . A A . 8 ILE CD1 1 1
8 25832 1 1 30 ILE CG1 C 5.075 -0.737 -4.863 1.00 . A A . 8 ILE CG1 1 1
8 25833 1 1 30 ILE CG2 C 5.760 -2.972 -3.773 1.00 . A A . 8 ILE CG2 1 1
8 25834 1 1 30 ILE H H 3.234 0.074 -2.176 1.00 . A A . 8 ILE H 1 1
8 25835 1 1 30 ILE HA H 2.986 -2.370 -3.858 1.00 . A A . 8 ILE HA 1 1
8 25836 1 1 30 ILE HB H 5.541 -1.095 -2.780 1.00 . A A . 8 ILE HB 1 1
8 25837 1 1 30 ILE HD11 H 7.050 -1.225 -5.522 1.00 . A A . 8 ILE HD11 1 1
8 25838 1 1 30 ILE HD12 H 6.956 0.224 -4.518 1.00 . A A . 8 ILE HD12 1 1
8 25839 1 1 30 ILE HD13 H 6.406 0.272 -6.193 1.00 . A A . 8 ILE HD13 1 1
8 25840 1 1 30 ILE HG12 H 4.618 -1.271 -5.684 1.00 . A A . 8 ILE HG12 1 1
8 25841 1 1 30 ILE HG13 H 4.518 0.179 -4.692 1.00 . A A . 8 ILE HG13 1 1
8 25842 1 1 30 ILE HG21 H 5.281 -3.544 -4.557 1.00 . A A . 8 ILE HG21 1 1
8 25843 1 1 30 ILE HG22 H 5.737 -3.544 -2.855 1.00 . A A . 8 ILE HG22 1 1
8 25844 1 1 30 ILE HG23 H 6.792 -2.787 -4.046 1.00 . A A . 8 ILE HG23 1 1
8 25845 1 1 30 ILE N N 2.891 -0.504 -2.893 1.00 . A A . 8 ILE N 1 1
8 25846 1 1 30 ILE O O 3.747 -2.063 -0.705 1.00 . A A . 8 ILE O 1 1
8 25847 1 1 31 LEU C C 4.545 -5.614 -0.800 1.00 . A A . 9 LEU C 1 1
8 25848 1 1 31 LEU CA C 3.228 -4.837 -0.718 1.00 . A A . 9 LEU CA 1 1
8 25849 1 1 31 LEU CB C 2.002 -5.807 -0.716 1.00 . A A . 9 LEU CB 1 1
8 25850 1 1 31 LEU CD1 C 0.562 -4.379 0.864 1.00 . A A . 9 LEU CD1 1 1
8 25851 1 1 31 LEU CD2 C 0.104 -4.331 -1.660 1.00 . A A . 9 LEU CD2 1 1
8 25852 1 1 31 LEU CG C 0.595 -5.174 -0.458 1.00 . A A . 9 LEU CG 1 1
8 25853 1 1 31 LEU H H 2.951 -4.283 -2.744 1.00 . A A . 9 LEU H 1 1
8 25854 1 1 31 LEU HA H 3.217 -4.248 0.203 1.00 . A A . 9 LEU HA 1 1
8 25855 1 1 31 LEU HB2 H 1.968 -6.314 -1.673 1.00 . A A . 9 LEU HB2 1 1
8 25856 1 1 31 LEU HB3 H 2.169 -6.559 0.051 1.00 . A A . 9 LEU HB3 1 1
8 25857 1 1 31 LEU HD11 H 0.829 -5.035 1.682 1.00 . A A . 9 LEU HD11 1 1
8 25858 1 1 31 LEU HD12 H -0.434 -3.992 1.033 1.00 . A A . 9 LEU HD12 1 1
8 25859 1 1 31 LEU HD13 H 1.265 -3.556 0.821 1.00 . A A . 9 LEU HD13 1 1
8 25860 1 1 31 LEU HD21 H 0.783 -3.504 -1.839 1.00 . A A . 9 LEU HD21 1 1
8 25861 1 1 31 LEU HD22 H -0.885 -3.945 -1.457 1.00 . A A . 9 LEU HD22 1 1
8 25862 1 1 31 LEU HD23 H 0.063 -4.958 -2.541 1.00 . A A . 9 LEU HD23 1 1
8 25863 1 1 31 LEU HG H -0.117 -5.981 -0.334 1.00 . A A . 9 LEU HG 1 1
8 25864 1 1 31 LEU N N 3.190 -3.916 -1.867 1.00 . A A . 9 LEU N 1 1
8 25865 1 1 31 LEU O O 4.896 -6.147 -1.857 1.00 . A A . 9 LEU O 1 1
8 25866 1 1 32 TYR C C 6.088 -7.910 0.781 1.00 . A A . 10 TYR C 1 1
8 25867 1 1 32 TYR CA C 6.480 -6.464 0.475 1.00 . A A . 10 TYR CA 1 1
8 25868 1 1 32 TYR CB C 7.382 -5.925 1.619 1.00 . A A . 10 TYR CB 1 1
8 25869 1 1 32 TYR CD1 C 8.615 -4.231 0.176 1.00 . A A . 10 TYR CD1 1 1
8 25870 1 1 32 TYR CD2 C 7.926 -3.538 2.357 1.00 . A A . 10 TYR CD2 1 1
8 25871 1 1 32 TYR CE1 C 9.179 -2.994 -0.040 1.00 . A A . 10 TYR CE1 1 1
8 25872 1 1 32 TYR CE2 C 8.502 -2.303 2.149 1.00 . A A . 10 TYR CE2 1 1
8 25873 1 1 32 TYR CG C 7.974 -4.532 1.376 1.00 . A A . 10 TYR CG 1 1
8 25874 1 1 32 TYR CZ C 9.128 -2.034 0.950 1.00 . A A . 10 TYR CZ 1 1
8 25875 1 1 32 TYR H H 4.979 -5.108 1.089 1.00 . A A . 10 TYR H 1 1
8 25876 1 1 32 TYR HA H 7.036 -6.428 -0.459 1.00 . A A . 10 TYR HA 1 1
8 25877 1 1 32 TYR HB2 H 6.800 -5.885 2.533 1.00 . A A . 10 TYR HB2 1 1
8 25878 1 1 32 TYR HB3 H 8.216 -6.607 1.770 1.00 . A A . 10 TYR HB3 1 1
8 25879 1 1 32 TYR HD1 H 8.660 -4.986 -0.604 1.00 . A A . 10 TYR HD1 1 1
8 25880 1 1 32 TYR HD2 H 7.434 -3.750 3.300 1.00 . A A . 10 TYR HD2 1 1
8 25881 1 1 32 TYR HE1 H 9.668 -2.783 -0.983 1.00 . A A . 10 TYR HE1 1 1
8 25882 1 1 32 TYR HE2 H 8.452 -1.547 2.925 1.00 . A A . 10 TYR HE2 1 1
8 25883 1 1 32 TYR HH H 9.594 -0.512 -0.155 1.00 . A A . 10 TYR HH 1 1
8 25884 1 1 32 TYR N N 5.274 -5.649 0.325 1.00 . A A . 10 TYR N 1 1
8 25885 1 1 32 TYR O O 5.506 -8.161 1.828 1.00 . A A . 10 TYR O 1 1
8 25886 1 1 32 TYR OH O 9.736 -0.807 0.753 1.00 . A A . 10 TYR OH 1 1
8 25887 1 1 33 VAL C C 7.298 -11.119 0.152 1.00 . A A . 11 VAL C 1 1
8 25888 1 1 33 VAL CA C 6.027 -10.274 -0.013 1.00 . A A . 11 VAL CA 1 1
8 25889 1 1 33 VAL CB C 5.215 -10.770 -1.276 1.00 . A A . 11 VAL CB 1 1
8 25890 1 1 33 VAL CG1 C 3.910 -9.962 -1.463 1.00 . A A . 11 VAL CG1 1 1
8 25891 1 1 33 VAL CG2 C 6.061 -10.751 -2.581 1.00 . A A . 11 VAL CG2 1 1
8 25892 1 1 33 VAL H H 6.968 -8.569 -0.890 1.00 . A A . 11 VAL H 1 1
8 25893 1 1 33 VAL HA H 5.404 -10.406 0.873 1.00 . A A . 11 VAL HA 1 1
8 25894 1 1 33 VAL HB H 4.926 -11.803 -1.087 1.00 . A A . 11 VAL HB 1 1
8 25895 1 1 33 VAL HG11 H 3.288 -10.065 -0.586 1.00 . A A . 11 VAL HG11 1 1
8 25896 1 1 33 VAL HG12 H 3.366 -10.332 -2.321 1.00 . A A . 11 VAL HG12 1 1
8 25897 1 1 33 VAL HG13 H 4.143 -8.914 -1.613 1.00 . A A . 11 VAL HG13 1 1
8 25898 1 1 33 VAL HG21 H 6.951 -11.354 -2.449 1.00 . A A . 11 VAL HG21 1 1
8 25899 1 1 33 VAL HG22 H 6.350 -9.736 -2.822 1.00 . A A . 11 VAL HG22 1 1
8 25900 1 1 33 VAL HG23 H 5.472 -11.161 -3.401 1.00 . A A . 11 VAL HG23 1 1
8 25901 1 1 33 VAL N N 6.403 -8.843 -0.132 1.00 . A A . 11 VAL N 1 1
8 25902 1 1 33 VAL O O 8.397 -10.661 -0.147 1.00 . A A . 11 VAL O 1 1
8 25903 1 1 34 ASP C C 8.469 -14.242 -0.210 1.00 . A A . 12 ASP C 1 1
8 25904 1 1 34 ASP CA C 8.264 -13.252 0.949 1.00 . A A . 12 ASP CA 1 1
8 25905 1 1 34 ASP CB C 8.027 -14.000 2.284 1.00 . A A . 12 ASP CB 1 1
8 25906 1 1 34 ASP CG C 9.147 -14.988 2.635 1.00 . A A . 12 ASP CG 1 1
8 25907 1 1 34 ASP H H 6.236 -12.678 0.855 1.00 . A A . 12 ASP H 1 1
8 25908 1 1 34 ASP HA H 9.167 -12.648 1.050 1.00 . A A . 12 ASP HA 1 1
8 25909 1 1 34 ASP HB2 H 7.947 -13.270 3.088 1.00 . A A . 12 ASP HB2 1 1
8 25910 1 1 34 ASP HB3 H 7.087 -14.538 2.223 1.00 . A A . 12 ASP HB3 1 1
8 25911 1 1 34 ASP N N 7.140 -12.351 0.663 1.00 . A A . 12 ASP N 1 1
8 25912 1 1 34 ASP O O 9.551 -14.286 -0.796 1.00 . A A . 12 ASP O 1 1
8 25913 1 1 34 ASP OD1 O 10.217 -14.543 3.094 1.00 . A A . 12 ASP OD1 1 1
8 25914 1 1 34 ASP OD2 O 8.973 -16.209 2.444 1.00 . A A . 12 ASP OD2 1 1
8 25915 1 1 35 ASN C C 6.929 -15.566 -2.912 1.00 . A A . 13 ASN C 1 1
8 25916 1 1 35 ASN CA C 7.544 -16.088 -1.591 1.00 . A A . 13 ASN CA 1 1
8 25917 1 1 35 ASN CB C 6.854 -17.409 -1.137 1.00 . A A . 13 ASN CB 1 1
8 25918 1 1 35 ASN CG C 7.070 -18.575 -2.119 1.00 . A A . 13 ASN CG 1 1
8 25919 1 1 35 ASN H H 6.593 -14.982 -0.033 1.00 . A A . 13 ASN H 1 1
8 25920 1 1 35 ASN HA H 8.601 -16.299 -1.756 1.00 . A A . 13 ASN HA 1 1
8 25921 1 1 35 ASN HB2 H 7.250 -17.706 -0.174 1.00 . A A . 13 ASN HB2 1 1
8 25922 1 1 35 ASN HB3 H 5.787 -17.234 -1.033 1.00 . A A . 13 ASN HB3 1 1
8 25923 1 1 35 ASN HD21 H 5.342 -19.391 -1.588 1.00 . A A . 13 ASN HD21 1 1
8 25924 1 1 35 ASN HD22 H 6.242 -20.252 -2.783 1.00 . A A . 13 ASN HD22 1 1
8 25925 1 1 35 ASN N N 7.441 -15.051 -0.528 1.00 . A A . 13 ASN N 1 1
8 25926 1 1 35 ASN ND2 N 6.125 -19.499 -2.168 1.00 . A A . 13 ASN ND2 1 1
8 25927 1 1 35 ASN O O 5.699 -15.578 -3.047 1.00 . A A . 13 ASN O 1 1
8 25928 1 1 35 ASN OD1 O 8.090 -18.646 -2.814 1.00 . A A . 13 ASN OD1 1 1
8 25929 1 1 36 PRO C C 6.192 -15.208 -5.944 1.00 . A A . 14 PRO C 1 1
8 25930 1 1 36 PRO CA C 7.299 -14.436 -5.149 1.00 . A A . 14 PRO CA 1 1
8 25931 1 1 36 PRO CB C 8.591 -14.203 -5.988 1.00 . A A . 14 PRO CB 1 1
8 25932 1 1 36 PRO CD C 9.271 -15.161 -3.883 1.00 . A A . 14 PRO CD 1 1
8 25933 1 1 36 PRO CG C 9.695 -14.193 -4.973 1.00 . A A . 14 PRO CG 1 1
8 25934 1 1 36 PRO HA H 6.889 -13.463 -4.885 1.00 . A A . 14 PRO HA 1 1
8 25935 1 1 36 PRO HB2 H 8.722 -15.005 -6.716 1.00 . A A . 14 PRO HB2 1 1
8 25936 1 1 36 PRO HB3 H 8.528 -13.257 -6.515 1.00 . A A . 14 PRO HB3 1 1
8 25937 1 1 36 PRO HD2 H 9.621 -16.164 -4.108 1.00 . A A . 14 PRO HD2 1 1
8 25938 1 1 36 PRO HD3 H 9.655 -14.841 -2.922 1.00 . A A . 14 PRO HD3 1 1
8 25939 1 1 36 PRO HG2 H 10.627 -14.511 -5.430 1.00 . A A . 14 PRO HG2 1 1
8 25940 1 1 36 PRO HG3 H 9.808 -13.194 -4.566 1.00 . A A . 14 PRO HG3 1 1
8 25941 1 1 36 PRO N N 7.778 -15.101 -3.907 1.00 . A A . 14 PRO N 1 1
8 25942 1 1 36 PRO O O 5.152 -14.605 -6.201 1.00 . A A . 14 PRO O 1 1
8 25943 1 1 37 PRO C C 3.920 -17.272 -6.444 1.00 . A A . 15 PRO C 1 1
8 25944 1 1 37 PRO CA C 5.309 -17.254 -7.129 1.00 . A A . 15 PRO CA 1 1
8 25945 1 1 37 PRO CB C 5.891 -18.688 -7.304 1.00 . A A . 15 PRO CB 1 1
8 25946 1 1 37 PRO CD C 7.471 -17.469 -5.992 1.00 . A A . 15 PRO CD 1 1
8 25947 1 1 37 PRO CG C 6.870 -18.843 -6.179 1.00 . A A . 15 PRO CG 1 1
8 25948 1 1 37 PRO HA H 5.213 -16.783 -8.104 1.00 . A A . 15 PRO HA 1 1
8 25949 1 1 37 PRO HB2 H 5.098 -19.431 -7.253 1.00 . A A . 15 PRO HB2 1 1
8 25950 1 1 37 PRO HB3 H 6.384 -18.768 -8.269 1.00 . A A . 15 PRO HB3 1 1
8 25951 1 1 37 PRO HD2 H 7.805 -17.334 -4.967 1.00 . A A . 15 PRO HD2 1 1
8 25952 1 1 37 PRO HD3 H 8.299 -17.308 -6.677 1.00 . A A . 15 PRO HD3 1 1
8 25953 1 1 37 PRO HG2 H 6.354 -19.164 -5.276 1.00 . A A . 15 PRO HG2 1 1
8 25954 1 1 37 PRO HG3 H 7.637 -19.562 -6.440 1.00 . A A . 15 PRO HG3 1 1
8 25955 1 1 37 PRO N N 6.340 -16.548 -6.314 1.00 . A A . 15 PRO N 1 1
8 25956 1 1 37 PRO O O 2.917 -16.863 -7.029 1.00 . A A . 15 PRO O 1 1
8 25957 1 1 38 ALA C C 1.896 -16.798 -4.040 1.00 . A A . 16 ALA C 1 1
8 25958 1 1 38 ALA CA C 2.691 -18.042 -4.436 1.00 . A A . 16 ALA CA 1 1
8 25959 1 1 38 ALA CB C 3.035 -18.868 -3.191 1.00 . A A . 16 ALA CB 1 1
8 25960 1 1 38 ALA H H 4.773 -17.703 -4.696 1.00 . A A . 16 ALA H 1 1
8 25961 1 1 38 ALA HA H 2.078 -18.659 -5.097 1.00 . A A . 16 ALA HA 1 1
8 25962 1 1 38 ALA HB1 H 3.635 -18.276 -2.512 1.00 . A A . 16 ALA HB1 1 1
8 25963 1 1 38 ALA HB2 H 3.593 -19.749 -3.480 1.00 . A A . 16 ALA HB2 1 1
8 25964 1 1 38 ALA HB3 H 2.126 -19.175 -2.687 1.00 . A A . 16 ALA HB3 1 1
8 25965 1 1 38 ALA N N 3.917 -17.688 -5.168 1.00 . A A . 16 ALA N 1 1
8 25966 1 1 38 ALA O O 0.661 -16.794 -4.110 1.00 . A A . 16 ALA O 1 1
8 25967 1 1 39 SER C C 1.460 -13.706 -4.397 1.00 . A A . 17 SER C 1 1
8 25968 1 1 39 SER CA C 2.010 -14.489 -3.202 1.00 . A A . 17 SER CA 1 1
8 25969 1 1 39 SER CB C 3.049 -13.634 -2.453 1.00 . A A . 17 SER CB 1 1
8 25970 1 1 39 SER H H 3.594 -15.744 -3.800 1.00 . A A . 17 SER H 1 1
8 25971 1 1 39 SER HA H 1.200 -14.731 -2.523 1.00 . A A . 17 SER HA 1 1
8 25972 1 1 39 SER HB2 H 2.597 -12.708 -2.115 1.00 . A A . 17 SER HB2 1 1
8 25973 1 1 39 SER HB3 H 3.418 -14.183 -1.594 1.00 . A A . 17 SER HB3 1 1
8 25974 1 1 39 SER HG H 4.960 -13.585 -2.868 1.00 . A A . 17 SER HG 1 1
8 25975 1 1 39 SER N N 2.621 -15.733 -3.673 1.00 . A A . 17 SER N 1 1
8 25976 1 1 39 SER O O 0.400 -13.099 -4.296 1.00 . A A . 17 SER O 1 1
8 25977 1 1 39 SER OG O 4.149 -13.315 -3.297 1.00 . A A . 17 SER OG 1 1
8 25978 1 1 40 THR C C 0.424 -13.641 -7.349 1.00 . A A . 18 THR C 1 1
8 25979 1 1 40 THR CA C 1.733 -13.089 -6.769 1.00 . A A . 18 THR CA 1 1
8 25980 1 1 40 THR CB C 2.852 -13.113 -7.862 1.00 . A A . 18 THR CB 1 1
8 25981 1 1 40 THR CG2 C 2.404 -12.500 -9.209 1.00 . A A . 18 THR CG2 1 1
8 25982 1 1 40 THR H H 3.045 -14.200 -5.565 1.00 . A A . 18 THR H 1 1
8 25983 1 1 40 THR HA H 1.569 -12.047 -6.511 1.00 . A A . 18 THR HA 1 1
8 25984 1 1 40 THR HB H 3.140 -14.146 -8.031 1.00 . A A . 18 THR HB 1 1
8 25985 1 1 40 THR HG1 H 4.156 -12.614 -6.454 1.00 . A A . 18 THR HG1 1 1
8 25986 1 1 40 THR HG21 H 1.581 -13.077 -9.620 1.00 . A A . 18 THR HG21 1 1
8 25987 1 1 40 THR HG22 H 3.230 -12.514 -9.909 1.00 . A A . 18 THR HG22 1 1
8 25988 1 1 40 THR HG23 H 2.082 -11.477 -9.059 1.00 . A A . 18 THR HG23 1 1
8 25989 1 1 40 THR N N 2.169 -13.759 -5.542 1.00 . A A . 18 THR N 1 1
8 25990 1 1 40 THR O O -0.484 -12.881 -7.686 1.00 . A A . 18 THR O 1 1
8 25991 1 1 40 THR OG1 O 4.007 -12.402 -7.382 1.00 . A A . 18 THR OG1 1 1
8 25992 1 1 41 GLN C C -2.023 -15.446 -6.770 1.00 . A A . 19 GLN C 1 1
8 25993 1 1 41 GLN CA C -0.893 -15.727 -7.763 1.00 . A A . 19 GLN CA 1 1
8 25994 1 1 41 GLN CB C -0.650 -17.252 -7.853 1.00 . A A . 19 GLN CB 1 1
8 25995 1 1 41 GLN CD C 0.307 -19.171 -9.233 1.00 . A A . 19 GLN CD 1 1
8 25996 1 1 41 GLN CG C 0.376 -17.680 -8.912 1.00 . A A . 19 GLN CG 1 1
8 25997 1 1 41 GLN H H 1.110 -15.521 -7.075 1.00 . A A . 19 GLN H 1 1
8 25998 1 1 41 GLN HA H -1.191 -15.363 -8.742 1.00 . A A . 19 GLN HA 1 1
8 25999 1 1 41 GLN HB2 H -0.304 -17.606 -6.887 1.00 . A A . 19 GLN HB2 1 1
8 26000 1 1 41 GLN HB3 H -1.597 -17.739 -8.080 1.00 . A A . 19 GLN HB3 1 1
8 26001 1 1 41 GLN HE21 H -1.084 -18.842 -10.611 1.00 . A A . 19 GLN HE21 1 1
8 26002 1 1 41 GLN HE22 H -0.618 -20.492 -10.394 1.00 . A A . 19 GLN HE22 1 1
8 26003 1 1 41 GLN HG2 H 0.206 -17.117 -9.823 1.00 . A A . 19 GLN HG2 1 1
8 26004 1 1 41 GLN HG3 H 1.372 -17.453 -8.535 1.00 . A A . 19 GLN HG3 1 1
8 26005 1 1 41 GLN N N 0.330 -14.997 -7.365 1.00 . A A . 19 GLN N 1 1
8 26006 1 1 41 GLN NE2 N -0.550 -19.539 -10.175 1.00 . A A . 19 GLN NE2 1 1
8 26007 1 1 41 GLN O O -3.197 -15.360 -7.162 1.00 . A A . 19 GLN O 1 1
8 26008 1 1 41 GLN OE1 O 0.992 -19.986 -8.624 1.00 . A A . 19 GLN OE1 1 1
8 26009 1 1 42 PHE C C -3.250 -13.661 -4.622 1.00 . A A . 20 PHE C 1 1
8 26010 1 1 42 PHE CA C -2.615 -15.037 -4.416 1.00 . A A . 20 PHE CA 1 1
8 26011 1 1 42 PHE CB C -1.967 -15.118 -3.007 1.00 . A A . 20 PHE CB 1 1
8 26012 1 1 42 PHE CD1 C -3.754 -16.031 -1.438 1.00 . A A . 20 PHE CD1 1 1
8 26013 1 1 42 PHE CD2 C -3.187 -13.710 -1.262 1.00 . A A . 20 PHE CD2 1 1
8 26014 1 1 42 PHE CE1 C -4.698 -15.872 -0.442 1.00 . A A . 20 PHE CE1 1 1
8 26015 1 1 42 PHE CE2 C -4.129 -13.560 -0.266 1.00 . A A . 20 PHE CE2 1 1
8 26016 1 1 42 PHE CG C -2.980 -14.950 -1.869 1.00 . A A . 20 PHE CG 1 1
8 26017 1 1 42 PHE CZ C -4.885 -14.638 0.143 1.00 . A A . 20 PHE CZ 1 1
8 26018 1 1 42 PHE H H -0.693 -15.329 -5.270 1.00 . A A . 20 PHE H 1 1
8 26019 1 1 42 PHE HA H -3.391 -15.803 -4.490 1.00 . A A . 20 PHE HA 1 1
8 26020 1 1 42 PHE HB2 H -1.486 -16.084 -2.891 1.00 . A A . 20 PHE HB2 1 1
8 26021 1 1 42 PHE HB3 H -1.212 -14.344 -2.915 1.00 . A A . 20 PHE HB3 1 1
8 26022 1 1 42 PHE HD1 H -3.614 -17.006 -1.890 1.00 . A A . 20 PHE HD1 1 1
8 26023 1 1 42 PHE HD2 H -2.598 -12.857 -1.575 1.00 . A A . 20 PHE HD2 1 1
8 26024 1 1 42 PHE HE1 H -5.289 -16.719 -0.118 1.00 . A A . 20 PHE HE1 1 1
8 26025 1 1 42 PHE HE2 H -4.277 -12.591 0.196 1.00 . A A . 20 PHE HE2 1 1
8 26026 1 1 42 PHE HZ H -5.625 -14.515 0.924 1.00 . A A . 20 PHE HZ 1 1
8 26027 1 1 42 PHE N N -1.650 -15.296 -5.485 1.00 . A A . 20 PHE N 1 1
8 26028 1 1 42 PHE O O -4.468 -13.544 -4.525 1.00 . A A . 20 PHE O 1 1
8 26029 1 1 43 TYR C C -3.721 -11.328 -6.625 1.00 . A A . 21 TYR C 1 1
8 26030 1 1 43 TYR CA C -2.946 -11.296 -5.295 1.00 . A A . 21 TYR CA 1 1
8 26031 1 1 43 TYR CB C -1.808 -10.241 -5.303 1.00 . A A . 21 TYR CB 1 1
8 26032 1 1 43 TYR CD1 C -0.573 -10.440 -3.061 1.00 . A A . 21 TYR CD1 1 1
8 26033 1 1 43 TYR CD2 C -1.945 -8.516 -3.411 1.00 . A A . 21 TYR CD2 1 1
8 26034 1 1 43 TYR CE1 C -0.249 -9.983 -1.798 1.00 . A A . 21 TYR CE1 1 1
8 26035 1 1 43 TYR CE2 C -1.625 -8.058 -2.146 1.00 . A A . 21 TYR CE2 1 1
8 26036 1 1 43 TYR CG C -1.427 -9.721 -3.901 1.00 . A A . 21 TYR CG 1 1
8 26037 1 1 43 TYR CZ C -0.780 -8.793 -1.346 1.00 . A A . 21 TYR CZ 1 1
8 26038 1 1 43 TYR H H -1.469 -12.795 -5.096 1.00 . A A . 21 TYR H 1 1
8 26039 1 1 43 TYR HA H -3.653 -11.032 -4.512 1.00 . A A . 21 TYR HA 1 1
8 26040 1 1 43 TYR HB2 H -0.921 -10.677 -5.754 1.00 . A A . 21 TYR HB2 1 1
8 26041 1 1 43 TYR HB3 H -2.111 -9.387 -5.902 1.00 . A A . 21 TYR HB3 1 1
8 26042 1 1 43 TYR HD1 H -0.156 -11.371 -3.414 1.00 . A A . 21 TYR HD1 1 1
8 26043 1 1 43 TYR HD2 H -2.611 -7.936 -4.035 1.00 . A A . 21 TYR HD2 1 1
8 26044 1 1 43 TYR HE1 H 0.419 -10.560 -1.168 1.00 . A A . 21 TYR HE1 1 1
8 26045 1 1 43 TYR HE2 H -2.035 -7.123 -1.790 1.00 . A A . 21 TYR HE2 1 1
8 26046 1 1 43 TYR HH H 0.490 -8.323 0.019 1.00 . A A . 21 TYR HH 1 1
8 26047 1 1 43 TYR N N -2.433 -12.643 -4.981 1.00 . A A . 21 TYR N 1 1
8 26048 1 1 43 TYR O O -4.621 -10.507 -6.807 1.00 . A A . 21 TYR O 1 1
8 26049 1 1 43 TYR OH O -0.463 -8.335 -0.085 1.00 . A A . 21 TYR OH 1 1
8 26050 1 1 44 LYS C C -5.601 -12.575 -8.656 1.00 . A A . 22 LYS C 1 1
8 26051 1 1 44 LYS CA C -4.090 -12.345 -8.850 1.00 . A A . 22 LYS CA 1 1
8 26052 1 1 44 LYS CB C -3.473 -13.433 -9.772 1.00 . A A . 22 LYS CB 1 1
8 26053 1 1 44 LYS CD C -1.455 -14.193 -11.195 1.00 . A A . 22 LYS CD 1 1
8 26054 1 1 44 LYS CE C -2.259 -14.575 -12.456 1.00 . A A . 22 LYS CE 1 1
8 26055 1 1 44 LYS CG C -2.101 -13.052 -10.372 1.00 . A A . 22 LYS CG 1 1
8 26056 1 1 44 LYS H H -2.591 -12.816 -7.410 1.00 . A A . 22 LYS H 1 1
8 26057 1 1 44 LYS HA H -3.968 -11.383 -9.346 1.00 . A A . 22 LYS HA 1 1
8 26058 1 1 44 LYS HB2 H -3.353 -14.345 -9.197 1.00 . A A . 22 LYS HB2 1 1
8 26059 1 1 44 LYS HB3 H -4.154 -13.633 -10.595 1.00 . A A . 22 LYS HB3 1 1
8 26060 1 1 44 LYS HD2 H -0.465 -13.880 -11.501 1.00 . A A . 22 LYS HD2 1 1
8 26061 1 1 44 LYS HD3 H -1.363 -15.068 -10.558 1.00 . A A . 22 LYS HD3 1 1
8 26062 1 1 44 LYS HE2 H -3.264 -14.848 -12.166 1.00 . A A . 22 LYS HE2 1 1
8 26063 1 1 44 LYS HE3 H -2.304 -13.721 -13.121 1.00 . A A . 22 LYS HE3 1 1
8 26064 1 1 44 LYS HG2 H -2.226 -12.189 -11.018 1.00 . A A . 22 LYS HG2 1 1
8 26065 1 1 44 LYS HG3 H -1.434 -12.789 -9.562 1.00 . A A . 22 LYS HG3 1 1
8 26066 1 1 44 LYS HZ1 H -0.660 -15.516 -13.421 1.00 . A A . 22 LYS HZ1 1 1
8 26067 1 1 44 LYS HZ2 H -2.171 -15.885 -14.078 1.00 . A A . 22 LYS HZ2 1 1
8 26068 1 1 44 LYS HZ3 H -1.695 -16.582 -12.615 1.00 . A A . 22 LYS HZ3 1 1
8 26069 1 1 44 LYS N N -3.378 -12.245 -7.556 1.00 . A A . 22 LYS N 1 1
8 26070 1 1 44 LYS NZ N -1.655 -15.718 -13.192 1.00 . A A . 22 LYS NZ 1 1
8 26071 1 1 44 LYS O O -6.430 -11.860 -9.222 1.00 . A A . 22 LYS O 1 1
8 26072 1 1 45 ALA C C -7.916 -12.874 -6.472 1.00 . A A . 23 ALA C 1 1
8 26073 1 1 45 ALA CA C -7.337 -13.899 -7.479 1.00 . A A . 23 ALA CA 1 1
8 26074 1 1 45 ALA CB C -7.422 -15.324 -6.904 1.00 . A A . 23 ALA CB 1 1
8 26075 1 1 45 ALA H H -5.208 -14.124 -7.439 1.00 . A A . 23 ALA H 1 1
8 26076 1 1 45 ALA HA H -7.930 -13.871 -8.394 1.00 . A A . 23 ALA HA 1 1
8 26077 1 1 45 ALA HB1 H -7.020 -16.033 -7.619 1.00 . A A . 23 ALA HB1 1 1
8 26078 1 1 45 ALA HB2 H -8.457 -15.582 -6.701 1.00 . A A . 23 ALA HB2 1 1
8 26079 1 1 45 ALA HB3 H -6.850 -15.384 -5.986 1.00 . A A . 23 ALA HB3 1 1
8 26080 1 1 45 ALA N N -5.933 -13.576 -7.827 1.00 . A A . 23 ALA N 1 1
8 26081 1 1 45 ALA O O -9.109 -12.549 -6.515 1.00 . A A . 23 ALA O 1 1
8 26082 1 1 46 LEU C C -7.981 -10.146 -4.934 1.00 . A A . 24 LEU C 1 1
8 26083 1 1 46 LEU CA C -7.400 -11.485 -4.449 1.00 . A A . 24 LEU CA 1 1
8 26084 1 1 46 LEU CB C -6.117 -11.177 -3.634 1.00 . A A . 24 LEU CB 1 1
8 26085 1 1 46 LEU CD1 C -6.855 -11.377 -1.220 1.00 . A A . 24 LEU CD1 1 1
8 26086 1 1 46 LEU CD2 C -4.954 -9.800 -1.815 1.00 . A A . 24 LEU CD2 1 1
8 26087 1 1 46 LEU CG C -6.285 -10.433 -2.280 1.00 . A A . 24 LEU CG 1 1
8 26088 1 1 46 LEU H H -6.108 -12.666 -5.659 1.00 . A A . 24 LEU H 1 1
8 26089 1 1 46 LEU HA H -8.115 -11.992 -3.809 1.00 . A A . 24 LEU HA 1 1
8 26090 1 1 46 LEU HB2 H -5.614 -12.120 -3.437 1.00 . A A . 24 LEU HB2 1 1
8 26091 1 1 46 LEU HB3 H -5.460 -10.588 -4.269 1.00 . A A . 24 LEU HB3 1 1
8 26092 1 1 46 LEU HD11 H -6.179 -12.206 -1.064 1.00 . A A . 24 LEU HD11 1 1
8 26093 1 1 46 LEU HD12 H -7.814 -11.755 -1.549 1.00 . A A . 24 LEU HD12 1 1
8 26094 1 1 46 LEU HD13 H -6.988 -10.840 -0.292 1.00 . A A . 24 LEU HD13 1 1
8 26095 1 1 46 LEU HD21 H -4.211 -10.573 -1.661 1.00 . A A . 24 LEU HD21 1 1
8 26096 1 1 46 LEU HD22 H -5.107 -9.263 -0.888 1.00 . A A . 24 LEU HD22 1 1
8 26097 1 1 46 LEU HD23 H -4.596 -9.108 -2.567 1.00 . A A . 24 LEU HD23 1 1
8 26098 1 1 46 LEU HG H -7.000 -9.628 -2.411 1.00 . A A . 24 LEU HG 1 1
8 26099 1 1 46 LEU N N -7.044 -12.390 -5.576 1.00 . A A . 24 LEU N 1 1
8 26100 1 1 46 LEU O O -8.952 -9.638 -4.376 1.00 . A A . 24 LEU O 1 1
8 26101 1 1 47 LEU C C -8.765 -8.706 -7.754 1.00 . A A . 25 LEU C 1 1
8 26102 1 1 47 LEU CA C -7.785 -8.348 -6.628 1.00 . A A . 25 LEU CA 1 1
8 26103 1 1 47 LEU CB C -6.540 -7.603 -7.181 1.00 . A A . 25 LEU CB 1 1
8 26104 1 1 47 LEU CD1 C -4.093 -6.927 -6.907 1.00 . A A . 25 LEU CD1 1 1
8 26105 1 1 47 LEU CD2 C -5.648 -6.767 -4.914 1.00 . A A . 25 LEU CD2 1 1
8 26106 1 1 47 LEU CG C -5.317 -7.530 -6.208 1.00 . A A . 25 LEU CG 1 1
8 26107 1 1 47 LEU H H -6.553 -10.045 -6.325 1.00 . A A . 25 LEU H 1 1
8 26108 1 1 47 LEU HA H -8.283 -7.719 -5.892 1.00 . A A . 25 LEU HA 1 1
8 26109 1 1 47 LEU HB2 H -6.218 -8.100 -8.093 1.00 . A A . 25 LEU HB2 1 1
8 26110 1 1 47 LEU HB3 H -6.830 -6.587 -7.433 1.00 . A A . 25 LEU HB3 1 1
8 26111 1 1 47 LEU HD11 H -3.856 -7.508 -7.787 1.00 . A A . 25 LEU HD11 1 1
8 26112 1 1 47 LEU HD12 H -3.243 -6.947 -6.235 1.00 . A A . 25 LEU HD12 1 1
8 26113 1 1 47 LEU HD13 H -4.297 -5.902 -7.196 1.00 . A A . 25 LEU HD13 1 1
8 26114 1 1 47 LEU HD21 H -5.923 -5.748 -5.147 1.00 . A A . 25 LEU HD21 1 1
8 26115 1 1 47 LEU HD22 H -4.788 -6.763 -4.255 1.00 . A A . 25 LEU HD22 1 1
8 26116 1 1 47 LEU HD23 H -6.470 -7.254 -4.410 1.00 . A A . 25 LEU HD23 1 1
8 26117 1 1 47 LEU HG H -5.046 -8.546 -5.918 1.00 . A A . 25 LEU HG 1 1
8 26118 1 1 47 LEU N N -7.352 -9.597 -5.977 1.00 . A A . 25 LEU N 1 1
8 26119 1 1 47 LEU O O -9.794 -8.051 -7.928 1.00 . A A . 25 LEU O 1 1
8 26120 1 1 48 GLY C C -8.462 -9.701 -10.993 1.00 . A A . 26 GLY C 1 1
8 26121 1 1 48 GLY CA C -9.147 -10.168 -9.711 1.00 . A A . 26 GLY CA 1 1
8 26122 1 1 48 GLY H H -7.626 -10.285 -8.245 1.00 . A A . 26 GLY H 1 1
8 26123 1 1 48 GLY HA2 H -9.196 -11.247 -9.722 1.00 . A A . 26 GLY HA2 1 1
8 26124 1 1 48 GLY HA3 H -10.159 -9.774 -9.682 1.00 . A A . 26 GLY HA3 1 1
8 26125 1 1 48 GLY N N -8.413 -9.761 -8.512 1.00 . A A . 26 GLY N 1 1
8 26126 1 1 48 GLY O O -9.125 -9.471 -12.012 1.00 . A A . 26 GLY O 1 1
8 26127 1 1 49 VAL C C -5.070 -9.991 -12.280 1.00 . A A . 27 VAL C 1 1
8 26128 1 1 49 VAL CA C -6.281 -9.059 -12.056 1.00 . A A . 27 VAL CA 1 1
8 26129 1 1 49 VAL CB C -5.764 -7.588 -11.797 1.00 . A A . 27 VAL CB 1 1
8 26130 1 1 49 VAL CG1 C -6.943 -6.609 -11.595 1.00 . A A . 27 VAL CG1 1 1
8 26131 1 1 49 VAL CG2 C -4.775 -7.534 -10.602 1.00 . A A . 27 VAL CG2 1 1
8 26132 1 1 49 VAL H H -6.661 -9.833 -10.108 1.00 . A A . 27 VAL H 1 1
8 26133 1 1 49 VAL HA H -6.885 -9.058 -12.963 1.00 . A A . 27 VAL HA 1 1
8 26134 1 1 49 VAL HB H -5.224 -7.266 -12.688 1.00 . A A . 27 VAL HB 1 1
8 26135 1 1 49 VAL HG11 H -7.509 -6.900 -10.719 1.00 . A A . 27 VAL HG11 1 1
8 26136 1 1 49 VAL HG12 H -7.590 -6.635 -12.462 1.00 . A A . 27 VAL HG12 1 1
8 26137 1 1 49 VAL HG13 H -6.569 -5.599 -11.462 1.00 . A A . 27 VAL HG13 1 1
8 26138 1 1 49 VAL HG21 H -5.262 -7.902 -9.709 1.00 . A A . 27 VAL HG21 1 1
8 26139 1 1 49 VAL HG22 H -4.451 -6.514 -10.434 1.00 . A A . 27 VAL HG22 1 1
8 26140 1 1 49 VAL HG23 H -3.904 -8.147 -10.813 1.00 . A A . 27 VAL HG23 1 1
8 26141 1 1 49 VAL N N -7.115 -9.561 -10.932 1.00 . A A . 27 VAL N 1 1
8 26142 1 1 49 VAL O O -4.849 -10.920 -11.514 1.00 . A A . 27 VAL O 1 1
8 26143 1 1 50 ASP C C -1.891 -9.422 -13.801 1.00 . A A . 28 ASP C 1 1
8 26144 1 1 50 ASP CA C -3.045 -10.449 -13.655 1.00 . A A . 28 ASP CA 1 1
8 26145 1 1 50 ASP CB C -3.223 -11.287 -14.954 1.00 . A A . 28 ASP CB 1 1
8 26146 1 1 50 ASP CG C -3.594 -10.430 -16.180 1.00 . A A . 28 ASP CG 1 1
8 26147 1 1 50 ASP H H -4.584 -9.016 -13.956 1.00 . A A . 28 ASP H 1 1
8 26148 1 1 50 ASP HA H -2.815 -11.118 -12.823 1.00 . A A . 28 ASP HA 1 1
8 26149 1 1 50 ASP HB2 H -2.301 -11.821 -15.162 1.00 . A A . 28 ASP HB2 1 1
8 26150 1 1 50 ASP HB3 H -4.010 -12.015 -14.796 1.00 . A A . 28 ASP HB3 1 1
8 26151 1 1 50 ASP N N -4.302 -9.729 -13.344 1.00 . A A . 28 ASP N 1 1
8 26152 1 1 50 ASP O O -2.150 -8.272 -14.178 1.00 . A A . 28 ASP O 1 1
8 26153 1 1 50 ASP OD1 O -4.780 -10.059 -16.316 1.00 . A A . 28 ASP OD1 1 1
8 26154 1 1 50 ASP OD2 O -2.707 -10.114 -17.004 1.00 . A A . 28 ASP OD2 1 1
8 26155 1 1 51 PRO C C 0.894 -8.428 -14.953 1.00 . A A . 29 PRO C 1 1
8 26156 1 1 51 PRO CA C 0.545 -8.867 -13.517 1.00 . A A . 29 PRO CA 1 1
8 26157 1 1 51 PRO CB C 1.716 -9.673 -12.861 1.00 . A A . 29 PRO CB 1 1
8 26158 1 1 51 PRO CD C -0.168 -11.148 -13.063 1.00 . A A . 29 PRO CD 1 1
8 26159 1 1 51 PRO CG C 1.058 -10.862 -12.227 1.00 . A A . 29 PRO CG 1 1
8 26160 1 1 51 PRO HA H 0.344 -7.985 -12.911 1.00 . A A . 29 PRO HA 1 1
8 26161 1 1 51 PRO HB2 H 2.440 -9.978 -13.614 1.00 . A A . 29 PRO HB2 1 1
8 26162 1 1 51 PRO HB3 H 2.218 -9.056 -12.119 1.00 . A A . 29 PRO HB3 1 1
8 26163 1 1 51 PRO HD2 H 0.082 -11.755 -13.926 1.00 . A A . 29 PRO HD2 1 1
8 26164 1 1 51 PRO HD3 H -0.928 -11.642 -12.467 1.00 . A A . 29 PRO HD3 1 1
8 26165 1 1 51 PRO HG2 H 1.731 -11.714 -12.234 1.00 . A A . 29 PRO HG2 1 1
8 26166 1 1 51 PRO HG3 H 0.772 -10.631 -11.204 1.00 . A A . 29 PRO HG3 1 1
8 26167 1 1 51 PRO N N -0.607 -9.801 -13.479 1.00 . A A . 29 PRO N 1 1
8 26168 1 1 51 PRO O O 1.236 -9.272 -15.791 1.00 . A A . 29 PRO O 1 1
8 26169 1 1 52 VAL C C 2.725 -6.653 -16.695 1.00 . A A . 30 VAL C 1 1
8 26170 1 1 52 VAL CA C 1.200 -6.509 -16.501 1.00 . A A . 30 VAL CA 1 1
8 26171 1 1 52 VAL CB C 0.754 -4.995 -16.608 1.00 . A A . 30 VAL CB 1 1
8 26172 1 1 52 VAL CG1 C 1.292 -4.129 -15.440 1.00 . A A . 30 VAL CG1 1 1
8 26173 1 1 52 VAL CG2 C 1.130 -4.383 -17.988 1.00 . A A . 30 VAL CG2 1 1
8 26174 1 1 52 VAL H H 0.409 -6.527 -14.529 1.00 . A A . 30 VAL H 1 1
8 26175 1 1 52 VAL HA H 0.697 -7.065 -17.288 1.00 . A A . 30 VAL HA 1 1
8 26176 1 1 52 VAL HB H -0.327 -4.983 -16.533 1.00 . A A . 30 VAL HB 1 1
8 26177 1 1 52 VAL HG11 H 0.929 -3.113 -15.531 1.00 . A A . 30 VAL HG11 1 1
8 26178 1 1 52 VAL HG12 H 2.377 -4.118 -15.449 1.00 . A A . 30 VAL HG12 1 1
8 26179 1 1 52 VAL HG13 H 0.956 -4.539 -14.494 1.00 . A A . 30 VAL HG13 1 1
8 26180 1 1 52 VAL HG21 H 0.682 -4.968 -18.785 1.00 . A A . 30 VAL HG21 1 1
8 26181 1 1 52 VAL HG22 H 2.207 -4.379 -18.113 1.00 . A A . 30 VAL HG22 1 1
8 26182 1 1 52 VAL HG23 H 0.763 -3.364 -18.048 1.00 . A A . 30 VAL HG23 1 1
8 26183 1 1 52 VAL N N 0.788 -7.111 -15.218 1.00 . A A . 30 VAL N 1 1
8 26184 1 1 52 VAL O O 3.197 -6.977 -17.791 1.00 . A A . 30 VAL O 1 1
8 26185 1 1 53 GLU C C 5.299 -7.713 -14.574 1.00 . A A . 31 GLU C 1 1
8 26186 1 1 53 GLU CA C 4.929 -6.595 -15.549 1.00 . A A . 31 GLU CA 1 1
8 26187 1 1 53 GLU CB C 5.577 -5.254 -15.110 1.00 . A A . 31 GLU CB 1 1
8 26188 1 1 53 GLU CD C 5.764 -4.281 -17.473 1.00 . A A . 31 GLU CD 1 1
8 26189 1 1 53 GLU CG C 5.283 -4.052 -16.031 1.00 . A A . 31 GLU CG 1 1
8 26190 1 1 53 GLU H H 3.013 -6.214 -14.766 1.00 . A A . 31 GLU H 1 1
8 26191 1 1 53 GLU HA H 5.292 -6.857 -16.545 1.00 . A A . 31 GLU HA 1 1
8 26192 1 1 53 GLU HB2 H 5.223 -5.005 -14.115 1.00 . A A . 31 GLU HB2 1 1
8 26193 1 1 53 GLU HB3 H 6.653 -5.387 -15.064 1.00 . A A . 31 GLU HB3 1 1
8 26194 1 1 53 GLU HG2 H 4.212 -3.863 -16.029 1.00 . A A . 31 GLU HG2 1 1
8 26195 1 1 53 GLU HG3 H 5.786 -3.177 -15.631 1.00 . A A . 31 GLU HG3 1 1
8 26196 1 1 53 GLU N N 3.471 -6.458 -15.594 1.00 . A A . 31 GLU N 1 1
8 26197 1 1 53 GLU O O 4.609 -7.931 -13.569 1.00 . A A . 31 GLU O 1 1
8 26198 1 1 53 GLU OE1 O 6.990 -4.231 -17.707 1.00 . A A . 31 GLU OE1 1 1
8 26199 1 1 53 GLU OE2 O 4.930 -4.526 -18.372 1.00 . A A . 31 GLU OE2 1 1
8 26200 1 1 54 SER C C 8.451 -9.455 -14.110 1.00 . A A . 32 SER C 1 1
8 26201 1 1 54 SER CA C 6.920 -9.486 -14.032 1.00 . A A . 32 SER CA 1 1
8 26202 1 1 54 SER CB C 6.354 -10.860 -14.466 1.00 . A A . 32 SER CB 1 1
8 26203 1 1 54 SER H H 6.853 -8.225 -15.723 1.00 . A A . 32 SER H 1 1
8 26204 1 1 54 SER HA H 6.618 -9.286 -13.005 1.00 . A A . 32 SER HA 1 1
8 26205 1 1 54 SER HB2 H 6.791 -11.646 -13.864 1.00 . A A . 32 SER HB2 1 1
8 26206 1 1 54 SER HB3 H 5.276 -10.862 -14.329 1.00 . A A . 32 SER HB3 1 1
8 26207 1 1 54 SER HG H 6.531 -10.316 -16.338 1.00 . A A . 32 SER HG 1 1
8 26208 1 1 54 SER N N 6.386 -8.423 -14.881 1.00 . A A . 32 SER N 1 1
8 26209 1 1 54 SER O O 9.022 -9.293 -15.189 1.00 . A A . 32 SER O 1 1
8 26210 1 1 54 SER OG O 6.631 -11.130 -15.829 1.00 . A A . 32 SER OG 1 1
8 26211 1 1 55 SER C C 10.977 -10.463 -11.653 1.00 . A A . 33 SER C 1 1
8 26212 1 1 55 SER CA C 10.549 -9.488 -12.780 1.00 . A A . 33 SER CA 1 1
8 26213 1 1 55 SER CB C 10.951 -8.020 -12.439 1.00 . A A . 33 SER CB 1 1
8 26214 1 1 55 SER H H 8.545 -9.727 -12.148 1.00 . A A . 33 SER H 1 1
8 26215 1 1 55 SER HA H 11.028 -9.791 -13.708 1.00 . A A . 33 SER HA 1 1
8 26216 1 1 55 SER HB2 H 10.432 -7.699 -11.544 1.00 . A A . 33 SER HB2 1 1
8 26217 1 1 55 SER HB3 H 12.018 -7.966 -12.267 1.00 . A A . 33 SER HB3 1 1
8 26218 1 1 55 SER HG H 10.256 -7.624 -14.240 1.00 . A A . 33 SER HG 1 1
8 26219 1 1 55 SER N N 9.089 -9.572 -12.950 1.00 . A A . 33 SER N 1 1
8 26220 1 1 55 SER O O 10.130 -10.816 -10.814 1.00 . A A . 33 SER O 1 1
8 26221 1 1 55 SER OG O 10.616 -7.126 -13.495 1.00 . A A . 33 SER OG 1 1
8 26222 1 1 56 PRO C C 12.460 -11.562 -9.142 1.00 . A A . 34 PRO C 1 1
8 26223 1 1 56 PRO CA C 12.779 -11.928 -10.615 1.00 . A A . 34 PRO CA 1 1
8 26224 1 1 56 PRO CB C 14.325 -11.987 -10.877 1.00 . A A . 34 PRO CB 1 1
8 26225 1 1 56 PRO CD C 13.393 -10.531 -12.534 1.00 . A A . 34 PRO CD 1 1
8 26226 1 1 56 PRO CG C 14.629 -10.768 -11.695 1.00 . A A . 34 PRO CG 1 1
8 26227 1 1 56 PRO HA H 12.347 -12.908 -10.823 1.00 . A A . 34 PRO HA 1 1
8 26228 1 1 56 PRO HB2 H 14.873 -11.980 -9.941 1.00 . A A . 34 PRO HB2 1 1
8 26229 1 1 56 PRO HB3 H 14.573 -12.895 -11.420 1.00 . A A . 34 PRO HB3 1 1
8 26230 1 1 56 PRO HD2 H 13.320 -9.487 -12.811 1.00 . A A . 34 PRO HD2 1 1
8 26231 1 1 56 PRO HD3 H 13.397 -11.154 -13.424 1.00 . A A . 34 PRO HD3 1 1
8 26232 1 1 56 PRO HG2 H 14.821 -9.922 -11.039 1.00 . A A . 34 PRO HG2 1 1
8 26233 1 1 56 PRO HG3 H 15.493 -10.943 -12.332 1.00 . A A . 34 PRO HG3 1 1
8 26234 1 1 56 PRO N N 12.289 -10.925 -11.611 1.00 . A A . 34 PRO N 1 1
8 26235 1 1 56 PRO O O 12.275 -12.458 -8.305 1.00 . A A . 34 PRO O 1 1
8 26236 1 1 57 THR C C 10.876 -8.863 -7.343 1.00 . A A . 35 THR C 1 1
8 26237 1 1 57 THR CA C 12.105 -9.789 -7.452 1.00 . A A . 35 THR CA 1 1
8 26238 1 1 57 THR CB C 13.369 -9.093 -6.831 1.00 . A A . 35 THR CB 1 1
8 26239 1 1 57 THR CG2 C 13.642 -7.699 -7.414 1.00 . A A . 35 THR CG2 1 1
8 26240 1 1 57 THR H H 12.477 -9.580 -9.540 1.00 . A A . 35 THR H 1 1
8 26241 1 1 57 THR HA H 11.895 -10.666 -6.842 1.00 . A A . 35 THR HA 1 1
8 26242 1 1 57 THR HB H 14.234 -9.719 -7.030 1.00 . A A . 35 THR HB 1 1
8 26243 1 1 57 THR HG1 H 12.321 -8.761 -5.168 1.00 . A A . 35 THR HG1 1 1
8 26244 1 1 57 THR HG21 H 14.553 -7.295 -6.984 1.00 . A A . 35 THR HG21 1 1
8 26245 1 1 57 THR HG22 H 12.817 -7.039 -7.177 1.00 . A A . 35 THR HG22 1 1
8 26246 1 1 57 THR HG23 H 13.753 -7.764 -8.488 1.00 . A A . 35 THR HG23 1 1
8 26247 1 1 57 THR N N 12.364 -10.248 -8.829 1.00 . A A . 35 THR N 1 1
8 26248 1 1 57 THR O O 10.580 -8.354 -6.255 1.00 . A A . 35 THR O 1 1
8 26249 1 1 57 THR OG1 O 13.227 -8.985 -5.401 1.00 . A A . 35 THR OG1 1 1
8 26250 1 1 58 PHE C C 7.925 -8.102 -9.452 1.00 . A A . 36 PHE C 1 1
8 26251 1 1 58 PHE CA C 9.017 -7.695 -8.447 1.00 . A A . 36 PHE CA 1 1
8 26252 1 1 58 PHE CB C 9.559 -6.268 -8.760 1.00 . A A . 36 PHE CB 1 1
8 26253 1 1 58 PHE CD1 C 7.561 -4.760 -9.292 1.00 . A A . 36 PHE CD1 1 1
8 26254 1 1 58 PHE CD2 C 8.726 -4.408 -7.236 1.00 . A A . 36 PHE CD2 1 1
8 26255 1 1 58 PHE CE1 C 6.698 -3.730 -8.976 1.00 . A A . 36 PHE CE1 1 1
8 26256 1 1 58 PHE CE2 C 7.864 -3.380 -6.925 1.00 . A A . 36 PHE CE2 1 1
8 26257 1 1 58 PHE CG C 8.594 -5.121 -8.426 1.00 . A A . 36 PHE CG 1 1
8 26258 1 1 58 PHE CZ C 6.848 -3.040 -7.795 1.00 . A A . 36 PHE CZ 1 1
8 26259 1 1 58 PHE H H 10.319 -9.181 -9.265 1.00 . A A . 36 PHE H 1 1
8 26260 1 1 58 PHE HA H 8.583 -7.691 -7.448 1.00 . A A . 36 PHE HA 1 1
8 26261 1 1 58 PHE HB2 H 10.470 -6.111 -8.193 1.00 . A A . 36 PHE HB2 1 1
8 26262 1 1 58 PHE HB3 H 9.805 -6.202 -9.817 1.00 . A A . 36 PHE HB3 1 1
8 26263 1 1 58 PHE HD1 H 7.436 -5.298 -10.226 1.00 . A A . 36 PHE HD1 1 1
8 26264 1 1 58 PHE HD2 H 9.519 -4.669 -6.545 1.00 . A A . 36 PHE HD2 1 1
8 26265 1 1 58 PHE HE1 H 5.902 -3.462 -9.658 1.00 . A A . 36 PHE HE1 1 1
8 26266 1 1 58 PHE HE2 H 7.982 -2.838 -5.995 1.00 . A A . 36 PHE HE2 1 1
8 26267 1 1 58 PHE HZ H 6.170 -2.232 -7.548 1.00 . A A . 36 PHE HZ 1 1
8 26268 1 1 58 PHE N N 10.130 -8.664 -8.447 1.00 . A A . 36 PHE N 1 1
8 26269 1 1 58 PHE O O 8.219 -8.375 -10.610 1.00 . A A . 36 PHE O 1 1
8 26270 1 1 59 SER C C 4.612 -7.064 -9.786 1.00 . A A . 37 SER C 1 1
8 26271 1 1 59 SER CA C 5.489 -8.320 -9.857 1.00 . A A . 37 SER CA 1 1
8 26272 1 1 59 SER CB C 4.711 -9.567 -9.391 1.00 . A A . 37 SER CB 1 1
8 26273 1 1 59 SER H H 6.515 -7.985 -8.035 1.00 . A A . 37 SER H 1 1
8 26274 1 1 59 SER HA H 5.823 -8.469 -10.886 1.00 . A A . 37 SER HA 1 1
8 26275 1 1 59 SER HB2 H 4.361 -9.424 -8.372 1.00 . A A . 37 SER HB2 1 1
8 26276 1 1 59 SER HB3 H 3.864 -9.736 -10.041 1.00 . A A . 37 SER HB3 1 1
8 26277 1 1 59 SER HG H 5.172 -11.390 -8.838 1.00 . A A . 37 SER HG 1 1
8 26278 1 1 59 SER N N 6.665 -8.120 -8.996 1.00 . A A . 37 SER N 1 1
8 26279 1 1 59 SER O O 4.309 -6.580 -8.694 1.00 . A A . 37 SER O 1 1
8 26280 1 1 59 SER OG O 5.540 -10.722 -9.419 1.00 . A A . 37 SER OG 1 1
8 26281 1 1 60 LEU C C 2.112 -5.576 -11.761 1.00 . A A . 38 LEU C 1 1
8 26282 1 1 60 LEU CA C 3.435 -5.292 -11.042 1.00 . A A . 38 LEU CA 1 1
8 26283 1 1 60 LEU CB C 4.280 -4.212 -11.780 1.00 . A A . 38 LEU CB 1 1
8 26284 1 1 60 LEU CD1 C 4.943 -1.746 -12.029 1.00 . A A . 38 LEU CD1 1 1
8 26285 1 1 60 LEU CD2 C 2.588 -2.428 -12.620 1.00 . A A . 38 LEU CD2 1 1
8 26286 1 1 60 LEU CG C 3.791 -2.716 -11.699 1.00 . A A . 38 LEU CG 1 1
8 26287 1 1 60 LEU H H 4.427 -7.014 -11.775 1.00 . A A . 38 LEU H 1 1
8 26288 1 1 60 LEU HA H 3.220 -4.941 -10.032 1.00 . A A . 38 LEU HA 1 1
8 26289 1 1 60 LEU HB2 H 5.286 -4.258 -11.365 1.00 . A A . 38 LEU HB2 1 1
8 26290 1 1 60 LEU HB3 H 4.351 -4.494 -12.826 1.00 . A A . 38 LEU HB3 1 1
8 26291 1 1 60 LEU HD11 H 5.756 -1.898 -11.334 1.00 . A A . 38 LEU HD11 1 1
8 26292 1 1 60 LEU HD12 H 4.593 -0.727 -11.949 1.00 . A A . 38 LEU HD12 1 1
8 26293 1 1 60 LEU HD13 H 5.294 -1.927 -13.042 1.00 . A A . 38 LEU HD13 1 1
8 26294 1 1 60 LEU HD21 H 2.852 -2.625 -13.653 1.00 . A A . 38 LEU HD21 1 1
8 26295 1 1 60 LEU HD22 H 2.289 -1.398 -12.519 1.00 . A A . 38 LEU HD22 1 1
8 26296 1 1 60 LEU HD23 H 1.757 -3.060 -12.340 1.00 . A A . 38 LEU HD23 1 1
8 26297 1 1 60 LEU HG H 3.478 -2.506 -10.683 1.00 . A A . 38 LEU HG 1 1
8 26298 1 1 60 LEU N N 4.207 -6.541 -10.947 1.00 . A A . 38 LEU N 1 1
8 26299 1 1 60 LEU O O 2.104 -6.192 -12.824 1.00 . A A . 38 LEU O 1 1
8 26300 1 1 61 PHE C C -0.952 -3.651 -11.465 1.00 . A A . 39 PHE C 1 1
8 26301 1 1 61 PHE CA C -0.315 -5.010 -11.811 1.00 . A A . 39 PHE CA 1 1
8 26302 1 1 61 PHE CB C -1.232 -6.211 -11.384 1.00 . A A . 39 PHE CB 1 1
8 26303 1 1 61 PHE CD1 C -1.005 -6.078 -8.843 1.00 . A A . 39 PHE CD1 1 1
8 26304 1 1 61 PHE CD2 C -0.488 -8.155 -9.909 1.00 . A A . 39 PHE CD2 1 1
8 26305 1 1 61 PHE CE1 C -0.690 -6.634 -7.621 1.00 . A A . 39 PHE CE1 1 1
8 26306 1 1 61 PHE CE2 C -0.181 -8.707 -8.683 1.00 . A A . 39 PHE CE2 1 1
8 26307 1 1 61 PHE CG C -0.908 -6.826 -10.016 1.00 . A A . 39 PHE CG 1 1
8 26308 1 1 61 PHE CZ C -0.282 -7.943 -7.544 1.00 . A A . 39 PHE CZ 1 1
8 26309 1 1 61 PHE H H 1.101 -4.753 -10.257 1.00 . A A . 39 PHE H 1 1
8 26310 1 1 61 PHE HA H -0.168 -5.044 -12.893 1.00 . A A . 39 PHE HA 1 1
8 26311 1 1 61 PHE HB2 H -2.267 -5.885 -11.358 1.00 . A A . 39 PHE HB2 1 1
8 26312 1 1 61 PHE HB3 H -1.147 -6.992 -12.133 1.00 . A A . 39 PHE HB3 1 1
8 26313 1 1 61 PHE HD1 H -1.328 -5.046 -8.894 1.00 . A A . 39 PHE HD1 1 1
8 26314 1 1 61 PHE HD2 H -0.406 -8.759 -10.803 1.00 . A A . 39 PHE HD2 1 1
8 26315 1 1 61 PHE HE1 H -0.770 -6.041 -6.720 1.00 . A A . 39 PHE HE1 1 1
8 26316 1 1 61 PHE HE2 H 0.142 -9.740 -8.619 1.00 . A A . 39 PHE HE2 1 1
8 26317 1 1 61 PHE HZ H -0.039 -8.377 -6.583 1.00 . A A . 39 PHE HZ 1 1
8 26318 1 1 61 PHE N N 1.017 -5.083 -11.178 1.00 . A A . 39 PHE N 1 1
8 26319 1 1 61 PHE O O -0.677 -3.066 -10.422 1.00 . A A . 39 PHE O 1 1
8 26320 1 1 62 VAL C C -4.001 -2.131 -12.497 1.00 . A A . 40 VAL C 1 1
8 26321 1 1 62 VAL CA C -2.518 -1.889 -12.203 1.00 . A A . 40 VAL CA 1 1
8 26322 1 1 62 VAL CB C -1.911 -0.742 -13.112 1.00 . A A . 40 VAL CB 1 1
8 26323 1 1 62 VAL CG1 C -1.634 -1.227 -14.557 1.00 . A A . 40 VAL CG1 1 1
8 26324 1 1 62 VAL CG2 C -2.794 0.542 -13.086 1.00 . A A . 40 VAL CG2 1 1
8 26325 1 1 62 VAL H H -1.977 -3.693 -13.166 1.00 . A A . 40 VAL H 1 1
8 26326 1 1 62 VAL HA H -2.418 -1.577 -11.161 1.00 . A A . 40 VAL HA 1 1
8 26327 1 1 62 VAL HB H -0.947 -0.476 -12.685 1.00 . A A . 40 VAL HB 1 1
8 26328 1 1 62 VAL HG11 H -2.559 -1.532 -15.029 1.00 . A A . 40 VAL HG11 1 1
8 26329 1 1 62 VAL HG12 H -0.954 -2.073 -14.527 1.00 . A A . 40 VAL HG12 1 1
8 26330 1 1 62 VAL HG13 H -1.177 -0.430 -15.131 1.00 . A A . 40 VAL HG13 1 1
8 26331 1 1 62 VAL HG21 H -2.324 1.326 -13.666 1.00 . A A . 40 VAL HG21 1 1
8 26332 1 1 62 VAL HG22 H -2.915 0.881 -12.063 1.00 . A A . 40 VAL HG22 1 1
8 26333 1 1 62 VAL HG23 H -3.769 0.325 -13.503 1.00 . A A . 40 VAL HG23 1 1
8 26334 1 1 62 VAL N N -1.798 -3.158 -12.364 1.00 . A A . 40 VAL N 1 1
8 26335 1 1 62 VAL O O -4.346 -2.762 -13.503 1.00 . A A . 40 VAL O 1 1
8 26336 1 1 63 LEU C C -7.118 -1.171 -12.502 1.00 . A A . 41 LEU C 1 1
8 26337 1 1 63 LEU CA C -6.276 -2.016 -11.544 1.00 . A A . 41 LEU CA 1 1
8 26338 1 1 63 LEU CB C -6.793 -1.869 -10.092 1.00 . A A . 41 LEU CB 1 1
8 26339 1 1 63 LEU CD1 C -6.619 -2.459 -7.625 1.00 . A A . 41 LEU CD1 1 1
8 26340 1 1 63 LEU CD2 C -5.691 -4.072 -9.326 1.00 . A A . 41 LEU CD2 1 1
8 26341 1 1 63 LEU CG C -5.950 -2.591 -8.987 1.00 . A A . 41 LEU CG 1 1
8 26342 1 1 63 LEU H H -4.544 -0.910 -11.019 1.00 . A A . 41 LEU H 1 1
8 26343 1 1 63 LEU HA H -6.354 -3.064 -11.837 1.00 . A A . 41 LEU HA 1 1
8 26344 1 1 63 LEU HB2 H -6.829 -0.809 -9.847 1.00 . A A . 41 LEU HB2 1 1
8 26345 1 1 63 LEU HB3 H -7.808 -2.258 -10.051 1.00 . A A . 41 LEU HB3 1 1
8 26346 1 1 63 LEU HD11 H -6.710 -1.415 -7.368 1.00 . A A . 41 LEU HD11 1 1
8 26347 1 1 63 LEU HD12 H -6.020 -2.955 -6.875 1.00 . A A . 41 LEU HD12 1 1
8 26348 1 1 63 LEU HD13 H -7.606 -2.908 -7.649 1.00 . A A . 41 LEU HD13 1 1
8 26349 1 1 63 LEU HD21 H -6.633 -4.593 -9.451 1.00 . A A . 41 LEU HD21 1 1
8 26350 1 1 63 LEU HD22 H -5.127 -4.538 -8.529 1.00 . A A . 41 LEU HD22 1 1
8 26351 1 1 63 LEU HD23 H -5.122 -4.139 -10.244 1.00 . A A . 41 LEU HD23 1 1
8 26352 1 1 63 LEU HG H -4.985 -2.103 -8.915 1.00 . A A . 41 LEU HG 1 1
8 26353 1 1 63 LEU N N -4.863 -1.625 -11.610 1.00 . A A . 41 LEU N 1 1
8 26354 1 1 63 LEU O O -6.743 -0.043 -12.845 1.00 . A A . 41 LEU O 1 1
8 26355 1 1 64 ALA C C -9.909 0.145 -13.112 1.00 . A A . 42 ALA C 1 1
8 26356 1 1 64 ALA CA C -9.232 -1.061 -13.803 1.00 . A A . 42 ALA CA 1 1
8 26357 1 1 64 ALA CB C -10.279 -2.074 -14.290 1.00 . A A . 42 ALA CB 1 1
8 26358 1 1 64 ALA H H -8.481 -2.632 -12.583 1.00 . A A . 42 ALA H 1 1
8 26359 1 1 64 ALA HA H -8.682 -0.702 -14.671 1.00 . A A . 42 ALA HA 1 1
8 26360 1 1 64 ALA HB1 H -10.949 -1.601 -14.999 1.00 . A A . 42 ALA HB1 1 1
8 26361 1 1 64 ALA HB2 H -10.854 -2.445 -13.449 1.00 . A A . 42 ALA HB2 1 1
8 26362 1 1 64 ALA HB3 H -9.783 -2.908 -14.773 1.00 . A A . 42 ALA HB3 1 1
8 26363 1 1 64 ALA N N -8.269 -1.733 -12.906 1.00 . A A . 42 ALA N 1 1
8 26364 1 1 64 ALA O O -10.497 1.006 -13.776 1.00 . A A . 42 ALA O 1 1
8 26365 1 1 65 ASN C C -9.434 2.545 -11.035 1.00 . A A . 43 ASN C 1 1
8 26366 1 1 65 ASN CA C -10.332 1.293 -10.930 1.00 . A A . 43 ASN CA 1 1
8 26367 1 1 65 ASN CB C -10.440 0.828 -9.453 1.00 . A A . 43 ASN CB 1 1
8 26368 1 1 65 ASN CG C -11.301 -0.419 -9.289 1.00 . A A . 43 ASN CG 1 1
8 26369 1 1 65 ASN H H -9.387 -0.568 -11.315 1.00 . A A . 43 ASN H 1 1
8 26370 1 1 65 ASN HA H -11.324 1.552 -11.291 1.00 . A A . 43 ASN HA 1 1
8 26371 1 1 65 ASN HB2 H -9.450 0.605 -9.076 1.00 . A A . 43 ASN HB2 1 1
8 26372 1 1 65 ASN HB3 H -10.871 1.625 -8.854 1.00 . A A . 43 ASN HB3 1 1
8 26373 1 1 65 ASN HD21 H -12.909 0.691 -8.919 1.00 . A A . 43 ASN HD21 1 1
8 26374 1 1 65 ASN HD22 H -13.155 -1.018 -8.906 1.00 . A A . 43 ASN HD22 1 1
8 26375 1 1 65 ASN N N -9.814 0.185 -11.768 1.00 . A A . 43 ASN N 1 1
8 26376 1 1 65 ASN ND2 N -12.583 -0.233 -9.006 1.00 . A A . 43 ASN ND2 1 1
8 26377 1 1 65 ASN O O -9.844 3.646 -10.647 1.00 . A A . 43 ASN O 1 1
8 26378 1 1 65 ASN OD1 O -10.810 -1.541 -9.423 1.00 . A A . 43 ASN OD1 1 1
8 26379 1 1 66 GLY C C -6.086 3.525 -10.924 1.00 . A A . 44 GLY C 1 1
8 26380 1 1 66 GLY CA C -7.286 3.461 -11.859 1.00 . A A . 44 GLY CA 1 1
8 26381 1 1 66 GLY H H -7.912 1.444 -11.742 1.00 . A A . 44 GLY H 1 1
8 26382 1 1 66 GLY HA2 H -6.924 3.333 -12.870 1.00 . A A . 44 GLY HA2 1 1
8 26383 1 1 66 GLY HA3 H -7.816 4.408 -11.808 1.00 . A A . 44 GLY HA3 1 1
8 26384 1 1 66 GLY N N -8.208 2.360 -11.567 1.00 . A A . 44 GLY N 1 1
8 26385 1 1 66 GLY O O -5.074 4.146 -11.269 1.00 . A A . 44 GLY O 1 1
8 26386 1 1 67 MET C C -4.084 1.700 -9.174 1.00 . A A . 45 MET C 1 1
8 26387 1 1 67 MET CA C -5.072 2.825 -8.770 1.00 . A A . 45 MET CA 1 1
8 26388 1 1 67 MET CB C -5.644 2.629 -7.338 1.00 . A A . 45 MET CB 1 1
8 26389 1 1 67 MET CE C -4.447 0.855 -4.806 1.00 . A A . 45 MET CE 1 1
8 26390 1 1 67 MET CG C -6.147 1.211 -7.000 1.00 . A A . 45 MET CG 1 1
8 26391 1 1 67 MET H H -7.039 2.458 -9.510 1.00 . A A . 45 MET H 1 1
8 26392 1 1 67 MET HA H -4.543 3.777 -8.808 1.00 . A A . 45 MET HA 1 1
8 26393 1 1 67 MET HB2 H -4.877 2.892 -6.622 1.00 . A A . 45 MET HB2 1 1
8 26394 1 1 67 MET HB3 H -6.476 3.315 -7.214 1.00 . A A . 45 MET HB3 1 1
8 26395 1 1 67 MET HE1 H -3.680 0.267 -4.320 1.00 . A A . 45 MET HE1 1 1
8 26396 1 1 67 MET HE2 H -5.332 0.862 -4.190 1.00 . A A . 45 MET HE2 1 1
8 26397 1 1 67 MET HE3 H -4.092 1.869 -4.943 1.00 . A A . 45 MET HE3 1 1
8 26398 1 1 67 MET HG2 H -6.908 1.274 -6.233 1.00 . A A . 45 MET HG2 1 1
8 26399 1 1 67 MET HG3 H -6.583 0.765 -7.888 1.00 . A A . 45 MET HG3 1 1
8 26400 1 1 67 MET N N -6.188 2.890 -9.742 1.00 . A A . 45 MET N 1 1
8 26401 1 1 67 MET O O -4.409 0.868 -10.031 1.00 . A A . 45 MET O 1 1
8 26402 1 1 67 MET SD S -4.834 0.122 -6.401 1.00 . A A . 45 MET SD 1 1
8 26403 1 1 68 LYS C C -1.155 0.028 -7.790 1.00 . A A . 46 LYS C 1 1
8 26404 1 1 68 LYS CA C -1.784 0.780 -8.989 1.00 . A A . 46 LYS CA 1 1
8 26405 1 1 68 LYS CB C -0.749 1.658 -9.753 1.00 . A A . 46 LYS CB 1 1
8 26406 1 1 68 LYS CD C 0.986 1.831 -11.631 1.00 . A A . 46 LYS CD 1 1
8 26407 1 1 68 LYS CE C 1.934 1.092 -12.580 1.00 . A A . 46 LYS CE 1 1
8 26408 1 1 68 LYS CG C 0.279 0.893 -10.618 1.00 . A A . 46 LYS CG 1 1
8 26409 1 1 68 LYS H H -2.761 2.215 -7.750 1.00 . A A . 46 LYS H 1 1
8 26410 1 1 68 LYS HA H -2.190 0.044 -9.680 1.00 . A A . 46 LYS HA 1 1
8 26411 1 1 68 LYS HB2 H -1.298 2.327 -10.410 1.00 . A A . 46 LYS HB2 1 1
8 26412 1 1 68 LYS HB3 H -0.205 2.266 -9.035 1.00 . A A . 46 LYS HB3 1 1
8 26413 1 1 68 LYS HD2 H 0.228 2.329 -12.227 1.00 . A A . 46 LYS HD2 1 1
8 26414 1 1 68 LYS HD3 H 1.545 2.577 -11.086 1.00 . A A . 46 LYS HD3 1 1
8 26415 1 1 68 LYS HE2 H 2.767 0.695 -12.012 1.00 . A A . 46 LYS HE2 1 1
8 26416 1 1 68 LYS HE3 H 1.402 0.271 -13.046 1.00 . A A . 46 LYS HE3 1 1
8 26417 1 1 68 LYS HG2 H 1.024 0.444 -9.968 1.00 . A A . 46 LYS HG2 1 1
8 26418 1 1 68 LYS HG3 H -0.237 0.110 -11.162 1.00 . A A . 46 LYS HG3 1 1
8 26419 1 1 68 LYS HZ1 H 1.705 2.494 -14.114 1.00 . A A . 46 LYS HZ1 1 1
8 26420 1 1 68 LYS HZ2 H 2.962 1.392 -14.368 1.00 . A A . 46 LYS HZ2 1 1
8 26421 1 1 68 LYS HZ3 H 3.155 2.648 -13.253 1.00 . A A . 46 LYS HZ3 1 1
8 26422 1 1 68 LYS N N -2.895 1.657 -8.541 1.00 . A A . 46 LYS N 1 1
8 26423 1 1 68 LYS NZ N 2.477 1.971 -13.650 1.00 . A A . 46 LYS NZ 1 1
8 26424 1 1 68 LYS O O -0.974 0.613 -6.712 1.00 . A A . 46 LYS O 1 1
8 26425 1 1 69 LEU C C 0.967 -2.918 -7.371 1.00 . A A . 47 LEU C 1 1
8 26426 1 1 69 LEU CA C -0.313 -2.170 -6.938 1.00 . A A . 47 LEU CA 1 1
8 26427 1 1 69 LEU CB C -1.419 -3.188 -6.534 1.00 . A A . 47 LEU CB 1 1
8 26428 1 1 69 LEU CD1 C -3.686 -3.659 -5.456 1.00 . A A . 47 LEU CD1 1 1
8 26429 1 1 69 LEU CD2 C -2.013 -2.165 -4.275 1.00 . A A . 47 LEU CD2 1 1
8 26430 1 1 69 LEU CG C -2.566 -2.626 -5.641 1.00 . A A . 47 LEU CG 1 1
8 26431 1 1 69 LEU H H -0.892 -1.616 -8.912 1.00 . A A . 47 LEU H 1 1
8 26432 1 1 69 LEU HA H -0.073 -1.564 -6.066 1.00 . A A . 47 LEU HA 1 1
8 26433 1 1 69 LEU HB2 H -1.855 -3.588 -7.445 1.00 . A A . 47 LEU HB2 1 1
8 26434 1 1 69 LEU HB3 H -0.954 -4.015 -5.998 1.00 . A A . 47 LEU HB3 1 1
8 26435 1 1 69 LEU HD11 H -3.289 -4.552 -4.991 1.00 . A A . 47 LEU HD11 1 1
8 26436 1 1 69 LEU HD12 H -4.106 -3.917 -6.421 1.00 . A A . 47 LEU HD12 1 1
8 26437 1 1 69 LEU HD13 H -4.468 -3.247 -4.833 1.00 . A A . 47 LEU HD13 1 1
8 26438 1 1 69 LEU HD21 H -2.811 -1.728 -3.687 1.00 . A A . 47 LEU HD21 1 1
8 26439 1 1 69 LEU HD22 H -1.241 -1.422 -4.426 1.00 . A A . 47 LEU HD22 1 1
8 26440 1 1 69 LEU HD23 H -1.596 -3.011 -3.739 1.00 . A A . 47 LEU HD23 1 1
8 26441 1 1 69 LEU HG H -3.002 -1.761 -6.126 1.00 . A A . 47 LEU HG 1 1
8 26442 1 1 69 LEU N N -0.810 -1.263 -8.001 1.00 . A A . 47 LEU N 1 1
8 26443 1 1 69 LEU O O 1.011 -3.554 -8.426 1.00 . A A . 47 LEU O 1 1
8 26444 1 1 70 GLY C C 3.332 -4.730 -5.773 1.00 . A A . 48 GLY C 1 1
8 26445 1 1 70 GLY CA C 3.259 -3.553 -6.728 1.00 . A A . 48 GLY CA 1 1
8 26446 1 1 70 GLY H H 1.922 -2.223 -5.765 1.00 . A A . 48 GLY H 1 1
8 26447 1 1 70 GLY HA2 H 3.340 -3.907 -7.751 1.00 . A A . 48 GLY HA2 1 1
8 26448 1 1 70 GLY HA3 H 4.091 -2.891 -6.521 1.00 . A A . 48 GLY HA3 1 1
8 26449 1 1 70 GLY N N 2.011 -2.812 -6.541 1.00 . A A . 48 GLY N 1 1
8 26450 1 1 70 GLY O O 2.570 -4.799 -4.804 1.00 . A A . 48 GLY O 1 1
8 26451 1 1 71 LEU C C 6.300 -6.685 -5.158 1.00 . A A . 49 LEU C 1 1
8 26452 1 1 71 LEU CA C 4.766 -6.653 -5.080 1.00 . A A . 49 LEU CA 1 1
8 26453 1 1 71 LEU CB C 4.200 -8.063 -5.422 1.00 . A A . 49 LEU CB 1 1
8 26454 1 1 71 LEU CD1 C 2.266 -9.691 -5.730 1.00 . A A . 49 LEU CD1 1 1
8 26455 1 1 71 LEU CD2 C 2.051 -7.816 -4.029 1.00 . A A . 49 LEU CD2 1 1
8 26456 1 1 71 LEU CG C 2.654 -8.244 -5.384 1.00 . A A . 49 LEU CG 1 1
8 26457 1 1 71 LEU H H 4.745 -5.583 -6.902 1.00 . A A . 49 LEU H 1 1
8 26458 1 1 71 LEU HA H 4.462 -6.373 -4.069 1.00 . A A . 49 LEU HA 1 1
8 26459 1 1 71 LEU HB2 H 4.536 -8.319 -6.424 1.00 . A A . 49 LEU HB2 1 1
8 26460 1 1 71 LEU HB3 H 4.639 -8.783 -4.731 1.00 . A A . 49 LEU HB3 1 1
8 26461 1 1 71 LEU HD11 H 2.687 -10.378 -5.003 1.00 . A A . 49 LEU HD11 1 1
8 26462 1 1 71 LEU HD12 H 2.641 -9.939 -6.714 1.00 . A A . 49 LEU HD12 1 1
8 26463 1 1 71 LEU HD13 H 1.187 -9.789 -5.732 1.00 . A A . 49 LEU HD13 1 1
8 26464 1 1 71 LEU HD21 H 0.974 -7.928 -4.061 1.00 . A A . 49 LEU HD21 1 1
8 26465 1 1 71 LEU HD22 H 2.288 -6.778 -3.839 1.00 . A A . 49 LEU HD22 1 1
8 26466 1 1 71 LEU HD23 H 2.452 -8.427 -3.232 1.00 . A A . 49 LEU HD23 1 1
8 26467 1 1 71 LEU HG H 2.216 -7.608 -6.146 1.00 . A A . 49 LEU HG 1 1
8 26468 1 1 71 LEU N N 4.306 -5.621 -6.026 1.00 . A A . 49 LEU N 1 1
8 26469 1 1 71 LEU O O 6.845 -7.120 -6.173 1.00 . A A . 49 LEU O 1 1
8 26470 1 1 72 TRP C C 8.819 -7.371 -3.013 1.00 . A A . 50 TRP C 1 1
8 26471 1 1 72 TRP CA C 8.469 -6.281 -4.024 1.00 . A A . 50 TRP CA 1 1
8 26472 1 1 72 TRP CB C 9.104 -4.914 -3.611 1.00 . A A . 50 TRP CB 1 1
8 26473 1 1 72 TRP CD1 C 11.496 -5.773 -4.235 1.00 . A A . 50 TRP CD1 1 1
8 26474 1 1 72 TRP CD2 C 11.399 -3.597 -3.715 1.00 . A A . 50 TRP CD2 1 1
8 26475 1 1 72 TRP CE2 C 12.726 -3.927 -4.052 1.00 . A A . 50 TRP CE2 1 1
8 26476 1 1 72 TRP CE3 C 11.108 -2.279 -3.362 1.00 . A A . 50 TRP CE3 1 1
8 26477 1 1 72 TRP CG C 10.610 -4.792 -3.850 1.00 . A A . 50 TRP CG 1 1
8 26478 1 1 72 TRP CH2 C 13.443 -1.712 -3.669 1.00 . A A . 50 TRP CH2 1 1
8 26479 1 1 72 TRP CZ2 C 13.756 -2.992 -4.033 1.00 . A A . 50 TRP CZ2 1 1
8 26480 1 1 72 TRP CZ3 C 12.134 -1.351 -3.335 1.00 . A A . 50 TRP CZ3 1 1
8 26481 1 1 72 TRP H H 6.502 -5.777 -3.381 1.00 . A A . 50 TRP H 1 1
8 26482 1 1 72 TRP HA H 8.856 -6.569 -5.006 1.00 . A A . 50 TRP HA 1 1
8 26483 1 1 72 TRP HB2 H 8.628 -4.124 -4.181 1.00 . A A . 50 TRP HB2 1 1
8 26484 1 1 72 TRP HB3 H 8.918 -4.732 -2.558 1.00 . A A . 50 TRP HB3 1 1
8 26485 1 1 72 TRP HD1 H 11.223 -6.805 -4.405 1.00 . A A . 50 TRP HD1 1 1
8 26486 1 1 72 TRP HE1 H 13.550 -5.764 -4.632 1.00 . A A . 50 TRP HE1 1 1
8 26487 1 1 72 TRP HE3 H 10.102 -1.983 -3.096 1.00 . A A . 50 TRP HE3 1 1
8 26488 1 1 72 TRP HH2 H 14.217 -0.951 -3.637 1.00 . A A . 50 TRP HH2 1 1
8 26489 1 1 72 TRP HZ2 H 14.775 -3.256 -4.288 1.00 . A A . 50 TRP HZ2 1 1
8 26490 1 1 72 TRP HZ3 H 11.925 -0.326 -3.054 1.00 . A A . 50 TRP HZ3 1 1
8 26491 1 1 72 TRP N N 6.995 -6.196 -4.115 1.00 . A A . 50 TRP N 1 1
8 26492 1 1 72 TRP NE1 N 12.755 -5.258 -4.363 1.00 . A A . 50 TRP NE1 1 1
8 26493 1 1 72 TRP O O 8.450 -7.277 -1.845 1.00 . A A . 50 TRP O 1 1
8 26494 1 1 73 SER C C 11.123 -9.075 -1.736 1.00 . A A . 51 SER C 1 1
8 26495 1 1 73 SER CA C 9.930 -9.513 -2.613 1.00 . A A . 51 SER CA 1 1
8 26496 1 1 73 SER CB C 10.223 -10.779 -3.447 1.00 . A A . 51 SER CB 1 1
8 26497 1 1 73 SER H H 9.790 -8.426 -4.406 1.00 . A A . 51 SER H 1 1
8 26498 1 1 73 SER HA H 9.089 -9.737 -1.957 1.00 . A A . 51 SER HA 1 1
8 26499 1 1 73 SER HB2 H 10.663 -11.546 -2.819 1.00 . A A . 51 SER HB2 1 1
8 26500 1 1 73 SER HB3 H 9.300 -11.154 -3.864 1.00 . A A . 51 SER HB3 1 1
8 26501 1 1 73 SER HG H 10.640 -10.648 -5.338 1.00 . A A . 51 SER HG 1 1
8 26502 1 1 73 SER N N 9.517 -8.412 -3.471 1.00 . A A . 51 SER N 1 1
8 26503 1 1 73 SER O O 12.145 -8.575 -2.241 1.00 . A A . 51 SER O 1 1
8 26504 1 1 73 SER OG O 11.104 -10.518 -4.507 1.00 . A A . 51 SER OG 1 1
8 26505 1 1 74 ARG C C 13.237 -9.316 0.738 1.00 . A A . 52 ARG C 1 1
8 26506 1 1 74 ARG CA C 11.823 -8.684 0.630 1.00 . A A . 52 ARG CA 1 1
8 26507 1 1 74 ARG CB C 11.084 -8.790 1.994 1.00 . A A . 52 ARG CB 1 1
8 26508 1 1 74 ARG CD C 10.115 -10.320 3.818 1.00 . A A . 52 ARG CD 1 1
8 26509 1 1 74 ARG CG C 10.827 -10.242 2.462 1.00 . A A . 52 ARG CG 1 1
8 26510 1 1 74 ARG CZ C 9.385 -12.105 5.415 1.00 . A A . 52 ARG CZ 1 1
8 26511 1 1 74 ARG H H 10.254 -9.885 -0.138 1.00 . A A . 52 ARG H 1 1
8 26512 1 1 74 ARG HA H 11.939 -7.632 0.390 1.00 . A A . 52 ARG HA 1 1
8 26513 1 1 74 ARG HB2 H 11.673 -8.284 2.758 1.00 . A A . 52 ARG HB2 1 1
8 26514 1 1 74 ARG HB3 H 10.126 -8.286 1.913 1.00 . A A . 52 ARG HB3 1 1
8 26515 1 1 74 ARG HD2 H 10.694 -9.773 4.555 1.00 . A A . 52 ARG HD2 1 1
8 26516 1 1 74 ARG HD3 H 9.133 -9.871 3.728 1.00 . A A . 52 ARG HD3 1 1
8 26517 1 1 74 ARG HE H 10.314 -12.414 3.677 1.00 . A A . 52 ARG HE 1 1
8 26518 1 1 74 ARG HG2 H 10.215 -10.745 1.721 1.00 . A A . 52 ARG HG2 1 1
8 26519 1 1 74 ARG HG3 H 11.781 -10.759 2.538 1.00 . A A . 52 ARG HG3 1 1
8 26520 1 1 74 ARG HH11 H 8.970 -10.245 6.092 1.00 . A A . 52 ARG HH11 1 1
8 26521 1 1 74 ARG HH12 H 8.445 -11.533 7.119 1.00 . A A . 52 ARG HH12 1 1
8 26522 1 1 74 ARG HH21 H 9.670 -14.068 5.042 1.00 . A A . 52 ARG HH21 1 1
8 26523 1 1 74 ARG HH22 H 8.874 -13.708 6.540 1.00 . A A . 52 ARG HH22 1 1
8 26524 1 1 74 ARG N N 10.975 -9.284 -0.420 1.00 . A A . 52 ARG N 1 1
8 26525 1 1 74 ARG NE N 9.961 -11.716 4.273 1.00 . A A . 52 ARG NE 1 1
8 26526 1 1 74 ARG NH1 N 8.904 -11.222 6.281 1.00 . A A . 52 ARG NH1 1 1
8 26527 1 1 74 ARG NH2 N 9.302 -13.395 5.690 1.00 . A A . 52 ARG NH2 1 1
8 26528 1 1 74 ARG O O 14.063 -8.848 1.537 1.00 . A A . 52 ARG O 1 1
8 26529 1 1 75 HIS C C 15.970 -10.222 -0.574 1.00 . A A . 53 HIS C 1 1
8 26530 1 1 75 HIS CA C 14.804 -11.083 -0.045 1.00 . A A . 53 HIS CA 1 1
8 26531 1 1 75 HIS CB C 14.704 -12.420 -0.841 1.00 . A A . 53 HIS CB 1 1
8 26532 1 1 75 HIS CD2 C 13.761 -11.558 -3.117 1.00 . A A . 53 HIS CD2 1 1
8 26533 1 1 75 HIS CE1 C 15.039 -12.724 -4.453 1.00 . A A . 53 HIS CE1 1 1
8 26534 1 1 75 HIS CG C 14.595 -12.291 -2.341 1.00 . A A . 53 HIS CG 1 1
8 26535 1 1 75 HIS H H 12.836 -10.629 -0.719 1.00 . A A . 53 HIS H 1 1
8 26536 1 1 75 HIS HA H 15.009 -11.325 0.999 1.00 . A A . 53 HIS HA 1 1
8 26537 1 1 75 HIS HB2 H 15.580 -13.022 -0.633 1.00 . A A . 53 HIS HB2 1 1
8 26538 1 1 75 HIS HB3 H 13.834 -12.967 -0.499 1.00 . A A . 53 HIS HB3 1 1
8 26539 1 1 75 HIS HD1 H 16.082 -13.651 -2.960 1.00 . A A . 53 HIS HD1 1 1
8 26540 1 1 75 HIS HD2 H 12.999 -10.872 -2.769 1.00 . A A . 53 HIS HD2 1 1
8 26541 1 1 75 HIS HE1 H 15.490 -13.132 -5.348 1.00 . A A . 53 HIS HE1 1 1
8 26542 1 1 75 HIS HE2 H 13.721 -11.357 -5.204 1.00 . A A . 53 HIS HE2 1 1
8 26543 1 1 75 HIS N N 13.518 -10.348 -0.076 1.00 . A A . 53 HIS N 1 1
8 26544 1 1 75 HIS ND1 N 15.381 -13.011 -3.215 1.00 . A A . 53 HIS ND1 1 1
8 26545 1 1 75 HIS NE2 N 14.062 -11.844 -4.423 1.00 . A A . 53 HIS NE2 1 1
8 26546 1 1 75 HIS O O 17.139 -10.524 -0.310 1.00 . A A . 53 HIS O 1 1
8 26547 1 1 76 THR C C 16.077 -6.784 -1.950 1.00 . A A . 54 THR C 1 1
8 26548 1 1 76 THR CA C 16.647 -8.219 -1.866 1.00 . A A . 54 THR CA 1 1
8 26549 1 1 76 THR CB C 17.162 -8.719 -3.264 1.00 . A A . 54 THR CB 1 1
8 26550 1 1 76 THR CG2 C 16.048 -8.772 -4.304 1.00 . A A . 54 THR CG2 1 1
8 26551 1 1 76 THR H H 14.696 -8.978 -1.512 1.00 . A A . 54 THR H 1 1
8 26552 1 1 76 THR HA H 17.492 -8.194 -1.184 1.00 . A A . 54 THR HA 1 1
8 26553 1 1 76 THR HB H 17.553 -9.720 -3.139 1.00 . A A . 54 THR HB 1 1
8 26554 1 1 76 THR HG1 H 17.881 -7.006 -3.946 1.00 . A A . 54 THR HG1 1 1
8 26555 1 1 76 THR HG21 H 15.658 -7.775 -4.470 1.00 . A A . 54 THR HG21 1 1
8 26556 1 1 76 THR HG22 H 15.251 -9.411 -3.954 1.00 . A A . 54 THR HG22 1 1
8 26557 1 1 76 THR HG23 H 16.435 -9.165 -5.238 1.00 . A A . 54 THR HG23 1 1
8 26558 1 1 76 THR N N 15.643 -9.149 -1.320 1.00 . A A . 54 THR N 1 1
8 26559 1 1 76 THR O O 16.590 -5.941 -2.694 1.00 . A A . 54 THR O 1 1
8 26560 1 1 76 THR OG1 O 18.224 -7.885 -3.752 1.00 . A A . 54 THR OG1 1 1
8 26561 1 1 77 VAL C C 15.499 -4.120 -0.538 1.00 . A A . 55 VAL C 1 1
8 26562 1 1 77 VAL CA C 14.445 -5.144 -1.030 1.00 . A A . 55 VAL CA 1 1
8 26563 1 1 77 VAL CB C 13.192 -5.120 -0.068 1.00 . A A . 55 VAL CB 1 1
8 26564 1 1 77 VAL CG1 C 13.564 -5.579 1.363 1.00 . A A . 55 VAL CG1 1 1
8 26565 1 1 77 VAL CG2 C 12.514 -3.723 -0.048 1.00 . A A . 55 VAL CG2 1 1
8 26566 1 1 77 VAL H H 14.630 -7.227 -0.622 1.00 . A A . 55 VAL H 1 1
8 26567 1 1 77 VAL HA H 14.112 -4.853 -2.026 1.00 . A A . 55 VAL HA 1 1
8 26568 1 1 77 VAL HB H 12.467 -5.830 -0.461 1.00 . A A . 55 VAL HB 1 1
8 26569 1 1 77 VAL HG11 H 12.678 -5.617 1.985 1.00 . A A . 55 VAL HG11 1 1
8 26570 1 1 77 VAL HG12 H 14.273 -4.888 1.798 1.00 . A A . 55 VAL HG12 1 1
8 26571 1 1 77 VAL HG13 H 14.015 -6.569 1.327 1.00 . A A . 55 VAL HG13 1 1
8 26572 1 1 77 VAL HG21 H 12.225 -3.439 -1.055 1.00 . A A . 55 VAL HG21 1 1
8 26573 1 1 77 VAL HG22 H 13.201 -2.986 0.342 1.00 . A A . 55 VAL HG22 1 1
8 26574 1 1 77 VAL HG23 H 11.629 -3.752 0.577 1.00 . A A . 55 VAL HG23 1 1
8 26575 1 1 77 VAL N N 15.027 -6.503 -1.146 1.00 . A A . 55 VAL N 1 1
8 26576 1 1 77 VAL O O 16.408 -4.469 0.204 1.00 . A A . 55 VAL O 1 1
8 26577 1 1 78 GLU C C 15.366 -0.609 -0.031 1.00 . A A . 56 GLU C 1 1
8 26578 1 1 78 GLU CA C 16.252 -1.761 -0.547 1.00 . A A . 56 GLU CA 1 1
8 26579 1 1 78 GLU CB C 17.206 -1.319 -1.677 1.00 . A A . 56 GLU CB 1 1
8 26580 1 1 78 GLU CD C 19.169 -2.059 -3.181 1.00 . A A . 56 GLU CD 1 1
8 26581 1 1 78 GLU CG C 18.270 -2.390 -1.995 1.00 . A A . 56 GLU CG 1 1
8 26582 1 1 78 GLU H H 14.692 -2.668 -1.653 1.00 . A A . 56 GLU H 1 1
8 26583 1 1 78 GLU HA H 16.857 -2.126 0.280 1.00 . A A . 56 GLU HA 1 1
8 26584 1 1 78 GLU HB2 H 16.630 -1.116 -2.574 1.00 . A A . 56 GLU HB2 1 1
8 26585 1 1 78 GLU HB3 H 17.721 -0.410 -1.380 1.00 . A A . 56 GLU HB3 1 1
8 26586 1 1 78 GLU HG2 H 18.893 -2.497 -1.130 1.00 . A A . 56 GLU HG2 1 1
8 26587 1 1 78 GLU HG3 H 17.761 -3.338 -2.178 1.00 . A A . 56 GLU HG3 1 1
8 26588 1 1 78 GLU N N 15.392 -2.866 -0.996 1.00 . A A . 56 GLU N 1 1
8 26589 1 1 78 GLU O O 14.614 -0.015 -0.814 1.00 . A A . 56 GLU O 1 1
8 26590 1 1 78 GLU OE1 O 19.857 -1.010 -3.143 1.00 . A A . 56 GLU OE1 1 1
8 26591 1 1 78 GLU OE2 O 19.212 -2.852 -4.147 1.00 . A A . 56 GLU OE2 1 1
8 26592 1 1 79 PRO C C 15.864 -2.317 2.756 1.00 . A A . 57 PRO C 1 1
8 26593 1 1 79 PRO CA C 16.331 -0.902 2.305 1.00 . A A . 57 PRO CA 1 1
8 26594 1 1 79 PRO CB C 16.333 0.123 3.483 1.00 . A A . 57 PRO CB 1 1
8 26595 1 1 79 PRO CD C 14.494 0.659 1.977 1.00 . A A . 57 PRO CD 1 1
8 26596 1 1 79 PRO CG C 15.325 1.197 3.119 1.00 . A A . 57 PRO CG 1 1
8 26597 1 1 79 PRO HA H 17.336 -0.982 1.890 1.00 . A A . 57 PRO HA 1 1
8 26598 1 1 79 PRO HB2 H 16.067 -0.369 4.416 1.00 . A A . 57 PRO HB2 1 1
8 26599 1 1 79 PRO HB3 H 17.325 0.545 3.591 1.00 . A A . 57 PRO HB3 1 1
8 26600 1 1 79 PRO HD2 H 13.613 0.144 2.350 1.00 . A A . 57 PRO HD2 1 1
8 26601 1 1 79 PRO HD3 H 14.203 1.458 1.305 1.00 . A A . 57 PRO HD3 1 1
8 26602 1 1 79 PRO HG2 H 14.692 1.422 3.973 1.00 . A A . 57 PRO HG2 1 1
8 26603 1 1 79 PRO HG3 H 15.847 2.099 2.810 1.00 . A A . 57 PRO HG3 1 1
8 26604 1 1 79 PRO N N 15.405 -0.288 1.311 1.00 . A A . 57 PRO N 1 1
8 26605 1 1 79 PRO O O 14.653 -2.569 2.853 1.00 . A A . 57 PRO O 1 1
8 26606 1 1 80 LYS C C 15.744 -4.653 4.716 1.00 . A A . 58 LYS C 1 1
8 26607 1 1 80 LYS CA C 16.595 -4.612 3.435 1.00 . A A . 58 LYS CA 1 1
8 26608 1 1 80 LYS CB C 17.934 -5.388 3.652 1.00 . A A . 58 LYS CB 1 1
8 26609 1 1 80 LYS CD C 17.774 -6.830 1.516 1.00 . A A . 58 LYS CD 1 1
8 26610 1 1 80 LYS CE C 17.440 -8.159 2.214 1.00 . A A . 58 LYS CE 1 1
8 26611 1 1 80 LYS CG C 18.642 -5.865 2.362 1.00 . A A . 58 LYS CG 1 1
8 26612 1 1 80 LYS H H 17.771 -2.952 2.843 1.00 . A A . 58 LYS H 1 1
8 26613 1 1 80 LYS HA H 16.042 -5.105 2.636 1.00 . A A . 58 LYS HA 1 1
8 26614 1 1 80 LYS HB2 H 18.624 -4.745 4.191 1.00 . A A . 58 LYS HB2 1 1
8 26615 1 1 80 LYS HB3 H 17.744 -6.260 4.265 1.00 . A A . 58 LYS HB3 1 1
8 26616 1 1 80 LYS HD2 H 16.846 -6.330 1.269 1.00 . A A . 58 LYS HD2 1 1
8 26617 1 1 80 LYS HD3 H 18.306 -7.045 0.593 1.00 . A A . 58 LYS HD3 1 1
8 26618 1 1 80 LYS HE2 H 17.000 -7.954 3.183 1.00 . A A . 58 LYS HE2 1 1
8 26619 1 1 80 LYS HE3 H 16.719 -8.698 1.608 1.00 . A A . 58 LYS HE3 1 1
8 26620 1 1 80 LYS HG2 H 18.878 -4.996 1.756 1.00 . A A . 58 LYS HG2 1 1
8 26621 1 1 80 LYS HG3 H 19.566 -6.367 2.631 1.00 . A A . 58 LYS HG3 1 1
8 26622 1 1 80 LYS HZ1 H 18.372 -9.936 2.800 1.00 . A A . 58 LYS HZ1 1 1
8 26623 1 1 80 LYS HZ2 H 19.317 -8.558 3.047 1.00 . A A . 58 LYS HZ2 1 1
8 26624 1 1 80 LYS HZ3 H 19.114 -9.173 1.486 1.00 . A A . 58 LYS HZ3 1 1
8 26625 1 1 80 LYS N N 16.843 -3.226 2.989 1.00 . A A . 58 LYS N 1 1
8 26626 1 1 80 LYS NZ N 18.642 -9.014 2.399 1.00 . A A . 58 LYS NZ 1 1
8 26627 1 1 80 LYS O O 16.137 -4.115 5.753 1.00 . A A . 58 LYS O 1 1
8 26628 1 1 81 ALA C C 12.930 -6.790 5.611 1.00 . A A . 59 ALA C 1 1
8 26629 1 1 81 ALA CA C 13.603 -5.419 5.686 1.00 . A A . 59 ALA CA 1 1
8 26630 1 1 81 ALA CB C 12.556 -4.293 5.581 1.00 . A A . 59 ALA CB 1 1
8 26631 1 1 81 ALA H H 14.365 -5.725 3.753 1.00 . A A . 59 ALA H 1 1
8 26632 1 1 81 ALA HA H 14.118 -5.320 6.643 1.00 . A A . 59 ALA HA 1 1
8 26633 1 1 81 ALA HB1 H 12.021 -4.373 4.640 1.00 . A A . 59 ALA HB1 1 1
8 26634 1 1 81 ALA HB2 H 13.048 -3.333 5.625 1.00 . A A . 59 ALA HB2 1 1
8 26635 1 1 81 ALA HB3 H 11.851 -4.368 6.400 1.00 . A A . 59 ALA HB3 1 1
8 26636 1 1 81 ALA N N 14.576 -5.296 4.606 1.00 . A A . 59 ALA N 1 1
8 26637 1 1 81 ALA O O 12.141 -7.048 4.689 1.00 . A A . 59 ALA O 1 1
8 26638 1 1 82 SER C C 11.387 -8.791 7.661 1.00 . A A . 60 SER C 1 1
8 26639 1 1 82 SER CA C 12.566 -8.965 6.690 1.00 . A A . 60 SER CA 1 1
8 26640 1 1 82 SER CB C 13.567 -10.034 7.183 1.00 . A A . 60 SER CB 1 1
8 26641 1 1 82 SER H H 13.965 -7.462 7.193 1.00 . A A . 60 SER H 1 1
8 26642 1 1 82 SER HA H 12.180 -9.264 5.712 1.00 . A A . 60 SER HA 1 1
8 26643 1 1 82 SER HB2 H 13.950 -9.752 8.156 1.00 . A A . 60 SER HB2 1 1
8 26644 1 1 82 SER HB3 H 13.068 -10.991 7.259 1.00 . A A . 60 SER HB3 1 1
8 26645 1 1 82 SER HG H 14.853 -9.301 5.892 1.00 . A A . 60 SER HG 1 1
8 26646 1 1 82 SER N N 13.251 -7.679 6.561 1.00 . A A . 60 SER N 1 1
8 26647 1 1 82 SER O O 11.487 -9.096 8.858 1.00 . A A . 60 SER O 1 1
8 26648 1 1 82 SER OG O 14.663 -10.161 6.284 1.00 . A A . 60 SER OG 1 1
8 26649 1 1 83 VAL C C 7.856 -8.034 6.829 1.00 . A A . 61 VAL C 1 1
8 26650 1 1 83 VAL CA C 9.027 -7.982 7.828 1.00 . A A . 61 VAL CA 1 1
8 26651 1 1 83 VAL CB C 9.032 -6.558 8.550 1.00 . A A . 61 VAL CB 1 1
8 26652 1 1 83 VAL CG1 C 9.909 -6.547 9.834 1.00 . A A . 61 VAL CG1 1 1
8 26653 1 1 83 VAL CG2 C 9.472 -5.432 7.575 1.00 . A A . 61 VAL CG2 1 1
8 26654 1 1 83 VAL H H 10.292 -8.105 6.137 1.00 . A A . 61 VAL H 1 1
8 26655 1 1 83 VAL HA H 8.881 -8.751 8.585 1.00 . A A . 61 VAL HA 1 1
8 26656 1 1 83 VAL HB H 8.009 -6.342 8.864 1.00 . A A . 61 VAL HB 1 1
8 26657 1 1 83 VAL HG11 H 9.542 -7.291 10.533 1.00 . A A . 61 VAL HG11 1 1
8 26658 1 1 83 VAL HG12 H 9.871 -5.573 10.305 1.00 . A A . 61 VAL HG12 1 1
8 26659 1 1 83 VAL HG13 H 10.939 -6.778 9.578 1.00 . A A . 61 VAL HG13 1 1
8 26660 1 1 83 VAL HG21 H 8.794 -5.397 6.727 1.00 . A A . 61 VAL HG21 1 1
8 26661 1 1 83 VAL HG22 H 10.475 -5.622 7.216 1.00 . A A . 61 VAL HG22 1 1
8 26662 1 1 83 VAL HG23 H 9.452 -4.473 8.079 1.00 . A A . 61 VAL HG23 1 1
8 26663 1 1 83 VAL N N 10.273 -8.290 7.102 1.00 . A A . 61 VAL N 1 1
8 26664 1 1 83 VAL O O 7.945 -7.468 5.730 1.00 . A A . 61 VAL O 1 1
8 26665 1 1 84 THR C C 4.353 -8.950 7.399 1.00 . A A . 62 THR C 1 1
8 26666 1 1 84 THR CA C 5.546 -8.860 6.422 1.00 . A A . 62 THR CA 1 1
8 26667 1 1 84 THR CB C 5.568 -10.125 5.479 1.00 . A A . 62 THR CB 1 1
8 26668 1 1 84 THR CG2 C 6.439 -9.941 4.225 1.00 . A A . 62 THR CG2 1 1
8 26669 1 1 84 THR H H 6.831 -9.228 8.060 1.00 . A A . 62 THR H 1 1
8 26670 1 1 84 THR HA H 5.440 -7.968 5.808 1.00 . A A . 62 THR HA 1 1
8 26671 1 1 84 THR HB H 4.552 -10.327 5.154 1.00 . A A . 62 THR HB 1 1
8 26672 1 1 84 THR HG1 H 5.375 -11.518 6.871 1.00 . A A . 62 THR HG1 1 1
8 26673 1 1 84 THR HG21 H 7.466 -9.786 4.521 1.00 . A A . 62 THR HG21 1 1
8 26674 1 1 84 THR HG22 H 6.096 -9.083 3.665 1.00 . A A . 62 THR HG22 1 1
8 26675 1 1 84 THR HG23 H 6.381 -10.825 3.600 1.00 . A A . 62 THR HG23 1 1
8 26676 1 1 84 THR N N 6.788 -8.749 7.205 1.00 . A A . 62 THR N 1 1
8 26677 1 1 84 THR O O 4.317 -9.854 8.249 1.00 . A A . 62 THR O 1 1
8 26678 1 1 84 THR OG1 O 6.030 -11.272 6.207 1.00 . A A . 62 THR OG1 1 1
8 26679 1 1 85 GLY C C 1.555 -6.636 8.231 1.00 . A A . 63 GLY C 1 1
8 26680 1 1 85 GLY CA C 2.209 -8.004 8.147 1.00 . A A . 63 GLY CA 1 1
8 26681 1 1 85 GLY H H 3.492 -7.314 6.605 1.00 . A A . 63 GLY H 1 1
8 26682 1 1 85 GLY HA2 H 1.492 -8.709 7.753 1.00 . A A . 63 GLY HA2 1 1
8 26683 1 1 85 GLY HA3 H 2.486 -8.323 9.147 1.00 . A A . 63 GLY HA3 1 1
8 26684 1 1 85 GLY N N 3.390 -8.012 7.281 1.00 . A A . 63 GLY N 1 1
8 26685 1 1 85 GLY O O 0.747 -6.274 7.363 1.00 . A A . 63 GLY O 1 1
8 26686 1 1 86 GLY C C 2.233 -3.450 8.845 1.00 . A A . 64 GLY C 1 1
8 26687 1 1 86 GLY CA C 1.375 -4.532 9.502 1.00 . A A . 64 GLY CA 1 1
8 26688 1 1 86 GLY H H 2.575 -6.234 9.908 1.00 . A A . 64 GLY H 1 1
8 26689 1 1 86 GLY HA2 H 0.363 -4.474 9.108 1.00 . A A . 64 GLY HA2 1 1
8 26690 1 1 86 GLY HA3 H 1.339 -4.350 10.567 1.00 . A A . 64 GLY HA3 1 1
8 26691 1 1 86 GLY N N 1.915 -5.875 9.279 1.00 . A A . 64 GLY N 1 1
8 26692 1 1 86 GLY O O 2.926 -3.723 7.856 1.00 . A A . 64 GLY O 1 1
8 26693 1 1 87 GLY C C 2.022 -0.354 7.750 1.00 . A A . 65 GLY C 1 1
8 26694 1 1 87 GLY CA C 2.874 -1.053 8.810 1.00 . A A . 65 GLY CA 1 1
8 26695 1 1 87 GLY H H 1.654 -2.090 10.207 1.00 . A A . 65 GLY H 1 1
8 26696 1 1 87 GLY HA2 H 3.091 -0.356 9.612 1.00 . A A . 65 GLY HA2 1 1
8 26697 1 1 87 GLY HA3 H 3.809 -1.368 8.361 1.00 . A A . 65 GLY HA3 1 1
8 26698 1 1 87 GLY N N 2.180 -2.217 9.392 1.00 . A A . 65 GLY N 1 1
8 26699 1 1 87 GLY O O 1.865 0.877 7.773 1.00 . A A . 65 GLY O 1 1
8 26700 1 1 88 GLY C C -0.428 -1.812 5.391 1.00 . A A . 66 GLY C 1 1
8 26701 1 1 88 GLY CA C 0.521 -0.691 5.815 1.00 . A A . 66 GLY CA 1 1
8 26702 1 1 88 GLY H H 1.699 -2.109 6.834 1.00 . A A . 66 GLY H 1 1
8 26703 1 1 88 GLY HA2 H -0.054 0.147 6.207 1.00 . A A . 66 GLY HA2 1 1
8 26704 1 1 88 GLY HA3 H 1.075 -0.358 4.948 1.00 . A A . 66 GLY HA3 1 1
8 26705 1 1 88 GLY N N 1.462 -1.159 6.828 1.00 . A A . 66 GLY N 1 1
8 26706 1 1 88 GLY O O 0.020 -2.942 5.148 1.00 . A A . 66 GLY O 1 1
8 26707 1 1 89 GLU C C -3.334 -2.091 3.517 1.00 . A A . 67 GLU C 1 1
8 26708 1 1 89 GLU CA C -2.795 -2.458 4.916 1.00 . A A . 67 GLU CA 1 1
8 26709 1 1 89 GLU CB C -3.948 -2.481 5.962 1.00 . A A . 67 GLU CB 1 1
8 26710 1 1 89 GLU CD C -5.890 -1.270 7.137 1.00 . A A . 67 GLU CD 1 1
8 26711 1 1 89 GLU CG C -4.860 -1.246 5.991 1.00 . A A . 67 GLU CG 1 1
8 26712 1 1 89 GLU H H -2.013 -0.617 5.619 1.00 . A A . 67 GLU H 1 1
8 26713 1 1 89 GLU HA H -2.356 -3.455 4.858 1.00 . A A . 67 GLU HA 1 1
8 26714 1 1 89 GLU HB2 H -4.571 -3.344 5.766 1.00 . A A . 67 GLU HB2 1 1
8 26715 1 1 89 GLU HB3 H -3.510 -2.600 6.949 1.00 . A A . 67 GLU HB3 1 1
8 26716 1 1 89 GLU HG2 H -4.237 -0.363 6.091 1.00 . A A . 67 GLU HG2 1 1
8 26717 1 1 89 GLU HG3 H -5.397 -1.185 5.050 1.00 . A A . 67 GLU HG3 1 1
8 26718 1 1 89 GLU N N -1.744 -1.511 5.343 1.00 . A A . 67 GLU N 1 1
8 26719 1 1 89 GLU O O -3.114 -0.973 3.024 1.00 . A A . 67 GLU O 1 1
8 26720 1 1 89 GLU OE1 O -6.614 -2.274 7.277 1.00 . A A . 67 GLU OE1 1 1
8 26721 1 1 89 GLU OE2 O -5.987 -0.287 7.900 1.00 . A A . 67 GLU OE2 1 1
8 26722 1 1 90 LEU C C -6.164 -2.821 1.624 1.00 . A A . 68 LEU C 1 1
8 26723 1 1 90 LEU CA C -4.621 -2.863 1.538 1.00 . A A . 68 LEU CA 1 1
8 26724 1 1 90 LEU CB C -4.140 -4.030 0.607 1.00 . A A . 68 LEU CB 1 1
8 26725 1 1 90 LEU CD1 C -3.678 -4.920 -1.764 1.00 . A A . 68 LEU CD1 1 1
8 26726 1 1 90 LEU CD2 C -4.732 -2.611 -1.487 1.00 . A A . 68 LEU CD2 1 1
8 26727 1 1 90 LEU CG C -3.773 -3.661 -0.877 1.00 . A A . 68 LEU CG 1 1
8 26728 1 1 90 LEU H H -4.320 -3.846 3.384 1.00 . A A . 68 LEU H 1 1
8 26729 1 1 90 LEU HA H -4.269 -1.917 1.136 1.00 . A A . 68 LEU HA 1 1
8 26730 1 1 90 LEU HB2 H -3.260 -4.472 1.058 1.00 . A A . 68 LEU HB2 1 1
8 26731 1 1 90 LEU HB3 H -4.913 -4.795 0.584 1.00 . A A . 68 LEU HB3 1 1
8 26732 1 1 90 LEU HD11 H -4.643 -5.413 -1.818 1.00 . A A . 68 LEU HD11 1 1
8 26733 1 1 90 LEU HD12 H -2.951 -5.603 -1.344 1.00 . A A . 68 LEU HD12 1 1
8 26734 1 1 90 LEU HD13 H -3.363 -4.639 -2.760 1.00 . A A . 68 LEU HD13 1 1
8 26735 1 1 90 LEU HD21 H -5.749 -2.980 -1.465 1.00 . A A . 68 LEU HD21 1 1
8 26736 1 1 90 LEU HD22 H -4.447 -2.405 -2.509 1.00 . A A . 68 LEU HD22 1 1
8 26737 1 1 90 LEU HD23 H -4.673 -1.694 -0.916 1.00 . A A . 68 LEU HD23 1 1
8 26738 1 1 90 LEU HG H -2.784 -3.215 -0.873 1.00 . A A . 68 LEU HG 1 1
8 26739 1 1 90 LEU N N -4.084 -3.027 2.898 1.00 . A A . 68 LEU N 1 1
8 26740 1 1 90 LEU O O -6.774 -3.864 1.844 1.00 . A A . 68 LEU O 1 1
8 26741 1 1 91 ALA C C -9.114 -1.709 0.512 1.00 . A A . 69 ALA C 1 1
8 26742 1 1 91 ALA CA C -8.227 -1.474 1.757 1.00 . A A . 69 ALA CA 1 1
8 26743 1 1 91 ALA CB C -8.472 -0.100 2.389 1.00 . A A . 69 ALA CB 1 1
8 26744 1 1 91 ALA H H -6.281 -0.883 1.114 1.00 . A A . 69 ALA H 1 1
8 26745 1 1 91 ALA HA H -8.497 -2.217 2.504 1.00 . A A . 69 ALA HA 1 1
8 26746 1 1 91 ALA HB1 H -9.510 -0.009 2.688 1.00 . A A . 69 ALA HB1 1 1
8 26747 1 1 91 ALA HB2 H -8.241 0.681 1.674 1.00 . A A . 69 ALA HB2 1 1
8 26748 1 1 91 ALA HB3 H -7.841 0.023 3.260 1.00 . A A . 69 ALA HB3 1 1
8 26749 1 1 91 ALA N N -6.784 -1.645 1.467 1.00 . A A . 69 ALA N 1 1
8 26750 1 1 91 ALA O O -9.051 -0.961 -0.471 1.00 . A A . 69 ALA O 1 1
8 26751 1 1 92 PHE C C -12.268 -2.586 -0.150 1.00 . A A . 70 PHE C 1 1
8 26752 1 1 92 PHE CA C -10.888 -3.170 -0.482 1.00 . A A . 70 PHE CA 1 1
8 26753 1 1 92 PHE CB C -10.985 -4.724 -0.581 1.00 . A A . 70 PHE CB 1 1
8 26754 1 1 92 PHE CD1 C -8.531 -5.388 -0.314 1.00 . A A . 70 PHE CD1 1 1
8 26755 1 1 92 PHE CD2 C -9.729 -6.247 -2.192 1.00 . A A . 70 PHE CD2 1 1
8 26756 1 1 92 PHE CE1 C -7.405 -6.070 -0.714 1.00 . A A . 70 PHE CE1 1 1
8 26757 1 1 92 PHE CE2 C -8.599 -6.926 -2.594 1.00 . A A . 70 PHE CE2 1 1
8 26758 1 1 92 PHE CG C -9.720 -5.459 -1.042 1.00 . A A . 70 PHE CG 1 1
8 26759 1 1 92 PHE CZ C -7.438 -6.838 -1.855 1.00 . A A . 70 PHE CZ 1 1
8 26760 1 1 92 PHE H H -9.973 -3.293 1.401 1.00 . A A . 70 PHE H 1 1
8 26761 1 1 92 PHE HA H -10.539 -2.769 -1.433 1.00 . A A . 70 PHE HA 1 1
8 26762 1 1 92 PHE HB2 H -11.241 -5.118 0.395 1.00 . A A . 70 PHE HB2 1 1
8 26763 1 1 92 PHE HB3 H -11.785 -4.978 -1.266 1.00 . A A . 70 PHE HB3 1 1
8 26764 1 1 92 PHE HD1 H -8.496 -4.782 0.584 1.00 . A A . 70 PHE HD1 1 1
8 26765 1 1 92 PHE HD2 H -10.639 -6.321 -2.780 1.00 . A A . 70 PHE HD2 1 1
8 26766 1 1 92 PHE HE1 H -6.495 -6.000 -0.134 1.00 . A A . 70 PHE HE1 1 1
8 26767 1 1 92 PHE HE2 H -8.623 -7.532 -3.493 1.00 . A A . 70 PHE HE2 1 1
8 26768 1 1 92 PHE HZ H -6.554 -7.377 -2.171 1.00 . A A . 70 PHE HZ 1 1
8 26769 1 1 92 PHE N N -9.947 -2.770 0.581 1.00 . A A . 70 PHE N 1 1
8 26770 1 1 92 PHE O O -12.860 -2.916 0.891 1.00 . A A . 70 PHE O 1 1
8 26771 1 1 93 ARG C C -15.158 -1.701 -1.606 1.00 . A A . 71 ARG C 1 1
8 26772 1 1 93 ARG CA C -14.043 -1.009 -0.816 1.00 . A A . 71 ARG CA 1 1
8 26773 1 1 93 ARG CB C -13.952 0.460 -1.265 1.00 . A A . 71 ARG CB 1 1
8 26774 1 1 93 ARG CD C -13.006 2.766 -0.845 1.00 . A A . 71 ARG CD 1 1
8 26775 1 1 93 ARG CG C -12.854 1.275 -0.565 1.00 . A A . 71 ARG CG 1 1
8 26776 1 1 93 ARG CZ C -13.247 3.956 -3.037 1.00 . A A . 71 ARG CZ 1 1
8 26777 1 1 93 ARG H H -12.201 -1.431 -1.774 1.00 . A A . 71 ARG H 1 1
8 26778 1 1 93 ARG HA H -14.284 -1.030 0.244 1.00 . A A . 71 ARG HA 1 1
8 26779 1 1 93 ARG HB2 H -13.765 0.492 -2.336 1.00 . A A . 71 ARG HB2 1 1
8 26780 1 1 93 ARG HB3 H -14.910 0.940 -1.071 1.00 . A A . 71 ARG HB3 1 1
8 26781 1 1 93 ARG HD2 H -14.054 3.030 -0.707 1.00 . A A . 71 ARG HD2 1 1
8 26782 1 1 93 ARG HD3 H -12.414 3.310 -0.132 1.00 . A A . 71 ARG HD3 1 1
8 26783 1 1 93 ARG HE H -11.732 2.756 -2.531 1.00 . A A . 71 ARG HE 1 1
8 26784 1 1 93 ARG HG2 H -12.919 1.112 0.501 1.00 . A A . 71 ARG HG2 1 1
8 26785 1 1 93 ARG HG3 H -11.881 0.941 -0.916 1.00 . A A . 71 ARG HG3 1 1
8 26786 1 1 93 ARG HH11 H -14.844 4.213 -1.826 1.00 . A A . 71 ARG HH11 1 1
8 26787 1 1 93 ARG HH12 H -14.918 5.062 -3.334 1.00 . A A . 71 ARG HH12 1 1
8 26788 1 1 93 ARG HH21 H -11.843 3.895 -4.483 1.00 . A A . 71 ARG HH21 1 1
8 26789 1 1 93 ARG HH22 H -13.219 4.876 -4.830 1.00 . A A . 71 ARG HH22 1 1
8 26790 1 1 93 ARG N N -12.750 -1.682 -1.007 1.00 . A A . 71 ARG N 1 1
8 26791 1 1 93 ARG NE N -12.583 3.133 -2.214 1.00 . A A . 71 ARG NE 1 1
8 26792 1 1 93 ARG NH1 N -14.428 4.449 -2.703 1.00 . A A . 71 ARG NH1 1 1
8 26793 1 1 93 ARG NH2 N -12.726 4.266 -4.205 1.00 . A A . 71 ARG NH2 1 1
8 26794 1 1 93 ARG O O -15.018 -1.998 -2.798 1.00 . A A . 71 ARG O 1 1
8 26795 1 1 94 VAL C C -18.728 -1.866 -1.249 1.00 . A A . 72 VAL C 1 1
8 26796 1 1 94 VAL CA C -17.445 -2.686 -1.426 1.00 . A A . 72 VAL CA 1 1
8 26797 1 1 94 VAL CB C -17.665 -4.075 -0.708 1.00 . A A . 72 VAL CB 1 1
8 26798 1 1 94 VAL CG1 C -16.440 -4.994 -0.838 1.00 . A A . 72 VAL CG1 1 1
8 26799 1 1 94 VAL CG2 C -18.066 -3.904 0.776 1.00 . A A . 72 VAL CG2 1 1
8 26800 1 1 94 VAL H H -16.274 -1.642 0.039 1.00 . A A . 72 VAL H 1 1
8 26801 1 1 94 VAL HA H -17.290 -2.873 -2.490 1.00 . A A . 72 VAL HA 1 1
8 26802 1 1 94 VAL HB H -18.490 -4.576 -1.214 1.00 . A A . 72 VAL HB 1 1
8 26803 1 1 94 VAL HG11 H -16.653 -5.956 -0.384 1.00 . A A . 72 VAL HG11 1 1
8 26804 1 1 94 VAL HG12 H -15.590 -4.546 -0.340 1.00 . A A . 72 VAL HG12 1 1
8 26805 1 1 94 VAL HG13 H -16.201 -5.144 -1.886 1.00 . A A . 72 VAL HG13 1 1
8 26806 1 1 94 VAL HG21 H -18.981 -3.330 0.847 1.00 . A A . 72 VAL HG21 1 1
8 26807 1 1 94 VAL HG22 H -17.281 -3.388 1.312 1.00 . A A . 72 VAL HG22 1 1
8 26808 1 1 94 VAL HG23 H -18.224 -4.877 1.232 1.00 . A A . 72 VAL HG23 1 1
8 26809 1 1 94 VAL N N -16.263 -1.956 -0.895 1.00 . A A . 72 VAL N 1 1
8 26810 1 1 94 VAL O O -18.755 -0.875 -0.509 1.00 . A A . 72 VAL O 1 1
8 26811 1 1 95 GLU C C -21.784 -1.688 -0.574 1.00 . A A . 73 GLU C 1 1
8 26812 1 1 95 GLU CA C -21.093 -1.642 -1.960 1.00 . A A . 73 GLU CA 1 1
8 26813 1 1 95 GLU CB C -22.000 -2.244 -3.077 1.00 . A A . 73 GLU CB 1 1
8 26814 1 1 95 GLU CD C -23.124 -4.336 -4.075 1.00 . A A . 73 GLU CD 1 1
8 26815 1 1 95 GLU CG C -22.240 -3.760 -2.964 1.00 . A A . 73 GLU CG 1 1
8 26816 1 1 95 GLU H H -19.651 -3.089 -2.540 1.00 . A A . 73 GLU H 1 1
8 26817 1 1 95 GLU HA H -20.911 -0.598 -2.211 1.00 . A A . 73 GLU HA 1 1
8 26818 1 1 95 GLU HB2 H -22.963 -1.741 -3.051 1.00 . A A . 73 GLU HB2 1 1
8 26819 1 1 95 GLU HB3 H -21.537 -2.041 -4.038 1.00 . A A . 73 GLU HB3 1 1
8 26820 1 1 95 GLU HG2 H -21.276 -4.270 -2.987 1.00 . A A . 73 GLU HG2 1 1
8 26821 1 1 95 GLU HG3 H -22.706 -3.963 -2.004 1.00 . A A . 73 GLU HG3 1 1
8 26822 1 1 95 GLU N N -19.784 -2.308 -1.955 1.00 . A A . 73 GLU N 1 1
8 26823 1 1 95 GLU O O -22.356 -0.677 -0.148 1.00 . A A . 73 GLU O 1 1
8 26824 1 1 95 GLU OE1 O -24.365 -4.285 -3.950 1.00 . A A . 73 GLU OE1 1 1
8 26825 1 1 95 GLU OE2 O -22.585 -4.857 -5.075 1.00 . A A . 73 GLU OE2 1 1
8 26826 1 1 96 ASN C C -21.893 -4.287 2.184 1.00 . A A . 74 ASN C 1 1
8 26827 1 1 96 ASN CA C -22.343 -2.999 1.471 1.00 . A A . 74 ASN CA 1 1
8 26828 1 1 96 ASN CB C -23.898 -2.969 1.376 1.00 . A A . 74 ASN CB 1 1
8 26829 1 1 96 ASN CG C -24.492 -4.173 0.648 1.00 . A A . 74 ASN CG 1 1
8 26830 1 1 96 ASN H H -21.237 -3.619 -0.252 1.00 . A A . 74 ASN H 1 1
8 26831 1 1 96 ASN HA H -22.021 -2.161 2.068 1.00 . A A . 74 ASN HA 1 1
8 26832 1 1 96 ASN HB2 H -24.313 -2.940 2.378 1.00 . A A . 74 ASN HB2 1 1
8 26833 1 1 96 ASN HB3 H -24.201 -2.068 0.856 1.00 . A A . 74 ASN HB3 1 1
8 26834 1 1 96 ASN HD21 H -24.339 -3.241 -1.092 1.00 . A A . 74 ASN HD21 1 1
8 26835 1 1 96 ASN HD22 H -24.995 -4.832 -1.144 1.00 . A A . 74 ASN HD22 1 1
8 26836 1 1 96 ASN N N -21.715 -2.849 0.132 1.00 . A A . 74 ASN N 1 1
8 26837 1 1 96 ASN ND2 N -24.622 -4.070 -0.660 1.00 . A A . 74 ASN ND2 1 1
8 26838 1 1 96 ASN O O -21.092 -5.062 1.655 1.00 . A A . 74 ASN O 1 1
8 26839 1 1 96 ASN OD1 O -24.810 -5.193 1.261 1.00 . A A . 74 ASN OD1 1 1
8 26840 1 1 97 ASP C C -21.985 -6.902 3.895 1.00 . A A . 75 ASP C 1 1
8 26841 1 1 97 ASP CA C -21.985 -5.463 4.410 1.00 . A A . 75 ASP CA 1 1
8 26842 1 1 97 ASP CB C -22.857 -5.346 5.686 1.00 . A A . 75 ASP CB 1 1
8 26843 1 1 97 ASP CG C -24.345 -5.668 5.428 1.00 . A A . 75 ASP CG 1 1
8 26844 1 1 97 ASP H H -23.252 -3.959 3.619 1.00 . A A . 75 ASP H 1 1
8 26845 1 1 97 ASP HA H -20.964 -5.192 4.670 1.00 . A A . 75 ASP HA 1 1
8 26846 1 1 97 ASP HB2 H -22.475 -6.021 6.450 1.00 . A A . 75 ASP HB2 1 1
8 26847 1 1 97 ASP HB3 H -22.785 -4.332 6.073 1.00 . A A . 75 ASP HB3 1 1
8 26848 1 1 97 ASP N N -22.457 -4.486 3.395 1.00 . A A . 75 ASP N 1 1
8 26849 1 1 97 ASP O O -21.170 -7.732 4.328 1.00 . A A . 75 ASP O 1 1
8 26850 1 1 97 ASP OD1 O -25.074 -4.785 4.924 1.00 . A A . 75 ASP OD1 1 1
8 26851 1 1 97 ASP OD2 O -24.792 -6.796 5.722 1.00 . A A . 75 ASP OD2 1 1
8 26852 1 1 98 ALA C C -21.847 -8.906 1.591 1.00 . A A . 76 ALA C 1 1
8 26853 1 1 98 ALA CA C -23.095 -8.513 2.394 1.00 . A A . 76 ALA CA 1 1
8 26854 1 1 98 ALA CB C -24.353 -8.557 1.512 1.00 . A A . 76 ALA CB 1 1
8 26855 1 1 98 ALA H H -23.512 -6.457 2.664 1.00 . A A . 76 ALA H 1 1
8 26856 1 1 98 ALA HA H -23.235 -9.219 3.208 1.00 . A A . 76 ALA HA 1 1
8 26857 1 1 98 ALA HB1 H -25.223 -8.293 2.099 1.00 . A A . 76 ALA HB1 1 1
8 26858 1 1 98 ALA HB2 H -24.486 -9.558 1.119 1.00 . A A . 76 ALA HB2 1 1
8 26859 1 1 98 ALA HB3 H -24.252 -7.860 0.692 1.00 . A A . 76 ALA HB3 1 1
8 26860 1 1 98 ALA N N -22.921 -7.181 2.975 1.00 . A A . 76 ALA N 1 1
8 26861 1 1 98 ALA O O -21.312 -9.999 1.757 1.00 . A A . 76 ALA O 1 1
8 26862 1 1 99 GLN C C -18.869 -8.250 0.762 1.00 . A A . 77 GLN C 1 1
8 26863 1 1 99 GLN CA C -20.164 -8.126 -0.068 1.00 . A A . 77 GLN CA 1 1
8 26864 1 1 99 GLN CB C -20.024 -6.945 -1.065 1.00 . A A . 77 GLN CB 1 1
8 26865 1 1 99 GLN CD C -20.911 -8.095 -3.209 1.00 . A A . 77 GLN CD 1 1
8 26866 1 1 99 GLN CG C -21.043 -6.937 -2.213 1.00 . A A . 77 GLN CG 1 1
8 26867 1 1 99 GLN H H -21.829 -7.077 0.736 1.00 . A A . 77 GLN H 1 1
8 26868 1 1 99 GLN HA H -20.290 -9.043 -0.639 1.00 . A A . 77 GLN HA 1 1
8 26869 1 1 99 GLN HB2 H -20.141 -6.012 -0.518 1.00 . A A . 77 GLN HB2 1 1
8 26870 1 1 99 GLN HB3 H -19.028 -6.964 -1.500 1.00 . A A . 77 GLN HB3 1 1
8 26871 1 1 99 GLN HE21 H -22.843 -7.947 -3.671 1.00 . A A . 77 GLN HE21 1 1
8 26872 1 1 99 GLN HE22 H -21.953 -9.168 -4.501 1.00 . A A . 77 GLN HE22 1 1
8 26873 1 1 99 GLN HG2 H -22.032 -6.960 -1.789 1.00 . A A . 77 GLN HG2 1 1
8 26874 1 1 99 GLN HG3 H -20.921 -6.009 -2.764 1.00 . A A . 77 GLN HG3 1 1
8 26875 1 1 99 GLN N N -21.363 -7.951 0.773 1.00 . A A . 77 GLN N 1 1
8 26876 1 1 99 GLN NE2 N -22.012 -8.441 -3.859 1.00 . A A . 77 GLN NE2 1 1
8 26877 1 1 99 GLN O O -17.884 -8.805 0.278 1.00 . A A . 77 GLN O 1 1
8 26878 1 1 99 GLN OE1 O -19.825 -8.646 -3.425 1.00 . A A . 77 GLN OE1 1 1
8 26879 1 1 100 VAL C C -17.675 -9.411 3.368 1.00 . A A . 78 VAL C 1 1
8 26880 1 1 100 VAL CA C -17.768 -7.923 2.964 1.00 . A A . 78 VAL CA 1 1
8 26881 1 1 100 VAL CB C -17.936 -7.042 4.264 1.00 . A A . 78 VAL CB 1 1
8 26882 1 1 100 VAL CG1 C -16.761 -7.242 5.256 1.00 . A A . 78 VAL CG1 1 1
8 26883 1 1 100 VAL CG2 C -18.095 -5.554 3.912 1.00 . A A . 78 VAL CG2 1 1
8 26884 1 1 100 VAL H H -19.697 -7.288 2.329 1.00 . A A . 78 VAL H 1 1
8 26885 1 1 100 VAL HA H -16.845 -7.629 2.461 1.00 . A A . 78 VAL HA 1 1
8 26886 1 1 100 VAL HB H -18.848 -7.359 4.764 1.00 . A A . 78 VAL HB 1 1
8 26887 1 1 100 VAL HG11 H -15.826 -6.964 4.782 1.00 . A A . 78 VAL HG11 1 1
8 26888 1 1 100 VAL HG12 H -16.707 -8.280 5.559 1.00 . A A . 78 VAL HG12 1 1
8 26889 1 1 100 VAL HG13 H -16.912 -6.627 6.136 1.00 . A A . 78 VAL HG13 1 1
8 26890 1 1 100 VAL HG21 H -18.959 -5.421 3.265 1.00 . A A . 78 VAL HG21 1 1
8 26891 1 1 100 VAL HG22 H -17.210 -5.201 3.396 1.00 . A A . 78 VAL HG22 1 1
8 26892 1 1 100 VAL HG23 H -18.239 -4.973 4.815 1.00 . A A . 78 VAL HG23 1 1
8 26893 1 1 100 VAL N N -18.887 -7.741 2.013 1.00 . A A . 78 VAL N 1 1
8 26894 1 1 100 VAL O O -16.593 -10.007 3.379 1.00 . A A . 78 VAL O 1 1
8 26895 1 1 101 ASP C C -18.756 -12.383 2.966 1.00 . A A . 79 ASP C 1 1
8 26896 1 1 101 ASP CA C -19.024 -11.384 4.114 1.00 . A A . 79 ASP CA 1 1
8 26897 1 1 101 ASP CB C -20.455 -11.558 4.700 1.00 . A A . 79 ASP CB 1 1
8 26898 1 1 101 ASP CG C -20.764 -12.998 5.143 1.00 . A A . 79 ASP CG 1 1
8 26899 1 1 101 ASP H H -19.673 -9.436 3.617 1.00 . A A . 79 ASP H 1 1
8 26900 1 1 101 ASP HA H -18.302 -11.565 4.910 1.00 . A A . 79 ASP HA 1 1
8 26901 1 1 101 ASP HB2 H -20.563 -10.904 5.564 1.00 . A A . 79 ASP HB2 1 1
8 26902 1 1 101 ASP HB3 H -21.185 -11.251 3.955 1.00 . A A . 79 ASP HB3 1 1
8 26903 1 1 101 ASP N N -18.861 -9.988 3.665 1.00 . A A . 79 ASP N 1 1
8 26904 1 1 101 ASP O O -18.260 -13.494 3.203 1.00 . A A . 79 ASP O 1 1
8 26905 1 1 101 ASP OD1 O -20.294 -13.415 6.225 1.00 . A A . 79 ASP OD1 1 1
8 26906 1 1 101 ASP OD2 O -21.472 -13.723 4.412 1.00 . A A . 79 ASP OD2 1 1
8 26907 1 1 102 GLU C C -17.314 -12.897 0.271 1.00 . A A . 80 GLU C 1 1
8 26908 1 1 102 GLU CA C -18.822 -12.788 0.522 1.00 . A A . 80 GLU CA 1 1
8 26909 1 1 102 GLU CB C -19.535 -12.190 -0.718 1.00 . A A . 80 GLU CB 1 1
8 26910 1 1 102 GLU CD C -21.796 -12.433 -1.928 1.00 . A A . 80 GLU CD 1 1
8 26911 1 1 102 GLU CG C -21.078 -12.105 -0.606 1.00 . A A . 80 GLU CG 1 1
8 26912 1 1 102 GLU H H -19.507 -11.098 1.624 1.00 . A A . 80 GLU H 1 1
8 26913 1 1 102 GLU HA H -19.219 -13.788 0.704 1.00 . A A . 80 GLU HA 1 1
8 26914 1 1 102 GLU HB2 H -19.154 -11.188 -0.888 1.00 . A A . 80 GLU HB2 1 1
8 26915 1 1 102 GLU HB3 H -19.286 -12.801 -1.583 1.00 . A A . 80 GLU HB3 1 1
8 26916 1 1 102 GLU HG2 H -21.417 -12.788 0.165 1.00 . A A . 80 GLU HG2 1 1
8 26917 1 1 102 GLU HG3 H -21.350 -11.095 -0.305 1.00 . A A . 80 GLU HG3 1 1
8 26918 1 1 102 GLU N N -19.081 -11.974 1.728 1.00 . A A . 80 GLU N 1 1
8 26919 1 1 102 GLU O O -16.784 -13.967 -0.049 1.00 . A A . 80 GLU O 1 1
8 26920 1 1 102 GLU OE1 O -21.936 -11.540 -2.789 1.00 . A A . 80 GLU OE1 1 1
8 26921 1 1 102 GLU OE2 O -22.207 -13.595 -2.117 1.00 . A A . 80 GLU OE2 1 1
8 26922 1 1 103 THR C C -14.432 -12.320 1.424 1.00 . A A . 81 THR C 1 1
8 26923 1 1 103 THR CA C -15.193 -11.621 0.271 1.00 . A A . 81 THR CA 1 1
8 26924 1 1 103 THR CB C -14.820 -10.110 0.158 1.00 . A A . 81 THR CB 1 1
8 26925 1 1 103 THR CG2 C -13.339 -9.879 -0.114 1.00 . A A . 81 THR CG2 1 1
8 26926 1 1 103 THR H H -17.143 -10.959 0.732 1.00 . A A . 81 THR H 1 1
8 26927 1 1 103 THR HA H -14.930 -12.107 -0.667 1.00 . A A . 81 THR HA 1 1
8 26928 1 1 103 THR HB H -15.089 -9.613 1.086 1.00 . A A . 81 THR HB 1 1
8 26929 1 1 103 THR HG1 H -16.470 -9.887 -0.910 1.00 . A A . 81 THR HG1 1 1
8 26930 1 1 103 THR HG21 H -12.747 -10.273 0.706 1.00 . A A . 81 THR HG21 1 1
8 26931 1 1 103 THR HG22 H -13.147 -8.815 -0.209 1.00 . A A . 81 THR HG22 1 1
8 26932 1 1 103 THR HG23 H -13.048 -10.375 -1.031 1.00 . A A . 81 THR HG23 1 1
8 26933 1 1 103 THR N N -16.640 -11.753 0.451 1.00 . A A . 81 THR N 1 1
8 26934 1 1 103 THR O O -13.321 -12.815 1.229 1.00 . A A . 81 THR O 1 1
8 26935 1 1 103 THR OG1 O -15.577 -9.529 -0.917 1.00 . A A . 81 THR OG1 1 1
8 26936 1 1 104 PHE C C -14.358 -14.596 3.433 1.00 . A A . 82 PHE C 1 1
8 26937 1 1 104 PHE CA C -14.568 -13.108 3.786 1.00 . A A . 82 PHE CA 1 1
8 26938 1 1 104 PHE CB C -15.569 -12.955 4.980 1.00 . A A . 82 PHE CB 1 1
8 26939 1 1 104 PHE CD1 C -15.394 -15.014 6.499 1.00 . A A . 82 PHE CD1 1 1
8 26940 1 1 104 PHE CD2 C -14.555 -12.939 7.325 1.00 . A A . 82 PHE CD2 1 1
8 26941 1 1 104 PHE CE1 C -15.028 -15.633 7.678 1.00 . A A . 82 PHE CE1 1 1
8 26942 1 1 104 PHE CE2 C -14.191 -13.562 8.506 1.00 . A A . 82 PHE CE2 1 1
8 26943 1 1 104 PHE CG C -15.163 -13.650 6.295 1.00 . A A . 82 PHE CG 1 1
8 26944 1 1 104 PHE CZ C -14.427 -14.906 8.679 1.00 . A A . 82 PHE CZ 1 1
8 26945 1 1 104 PHE H H -15.948 -11.940 2.694 1.00 . A A . 82 PHE H 1 1
8 26946 1 1 104 PHE HA H -13.614 -12.667 4.062 1.00 . A A . 82 PHE HA 1 1
8 26947 1 1 104 PHE HB2 H -15.691 -11.899 5.188 1.00 . A A . 82 PHE HB2 1 1
8 26948 1 1 104 PHE HB3 H -16.536 -13.351 4.678 1.00 . A A . 82 PHE HB3 1 1
8 26949 1 1 104 PHE HD1 H -15.862 -15.593 5.714 1.00 . A A . 82 PHE HD1 1 1
8 26950 1 1 104 PHE HD2 H -14.367 -11.878 7.203 1.00 . A A . 82 PHE HD2 1 1
8 26951 1 1 104 PHE HE1 H -15.216 -16.690 7.815 1.00 . A A . 82 PHE HE1 1 1
8 26952 1 1 104 PHE HE2 H -13.720 -12.990 9.297 1.00 . A A . 82 PHE HE2 1 1
8 26953 1 1 104 PHE HZ H -14.141 -15.394 9.603 1.00 . A A . 82 PHE HZ 1 1
8 26954 1 1 104 PHE N N -15.081 -12.386 2.608 1.00 . A A . 82 PHE N 1 1
8 26955 1 1 104 PHE O O -13.232 -15.106 3.417 1.00 . A A . 82 PHE O 1 1
8 26956 1 1 105 ALA C C -14.778 -17.027 1.470 1.00 . A A . 83 ALA C 1 1
8 26957 1 1 105 ALA CA C -15.517 -16.697 2.777 1.00 . A A . 83 ALA CA 1 1
8 26958 1 1 105 ALA CB C -16.974 -17.172 2.705 1.00 . A A . 83 ALA CB 1 1
8 26959 1 1 105 ALA H H -16.314 -14.734 2.995 1.00 . A A . 83 ALA H 1 1
8 26960 1 1 105 ALA HA H -15.030 -17.217 3.598 1.00 . A A . 83 ALA HA 1 1
8 26961 1 1 105 ALA HB1 H -17.007 -18.243 2.541 1.00 . A A . 83 ALA HB1 1 1
8 26962 1 1 105 ALA HB2 H -17.487 -16.668 1.893 1.00 . A A . 83 ALA HB2 1 1
8 26963 1 1 105 ALA HB3 H -17.474 -16.942 3.635 1.00 . A A . 83 ALA HB3 1 1
8 26964 1 1 105 ALA N N -15.480 -15.251 3.073 1.00 . A A . 83 ALA N 1 1
8 26965 1 1 105 ALA O O -14.242 -18.128 1.316 1.00 . A A . 83 ALA O 1 1
8 26966 1 1 106 GLY C C -12.550 -16.315 -0.541 1.00 . A A . 84 GLY C 1 1
8 26967 1 1 106 GLY CA C -14.059 -16.176 -0.726 1.00 . A A . 84 GLY CA 1 1
8 26968 1 1 106 GLY H H -15.325 -15.266 0.699 1.00 . A A . 84 GLY H 1 1
8 26969 1 1 106 GLY HA2 H -14.437 -17.038 -1.267 1.00 . A A . 84 GLY HA2 1 1
8 26970 1 1 106 GLY HA3 H -14.255 -15.291 -1.312 1.00 . A A . 84 GLY HA3 1 1
8 26971 1 1 106 GLY N N -14.782 -16.061 0.540 1.00 . A A . 84 GLY N 1 1
8 26972 1 1 106 GLY O O -11.940 -17.258 -1.053 1.00 . A A . 84 GLY O 1 1
8 26973 1 1 107 TRP C C -10.220 -16.681 1.422 1.00 . A A . 85 TRP C 1 1
8 26974 1 1 107 TRP CA C -10.527 -15.428 0.597 1.00 . A A . 85 TRP CA 1 1
8 26975 1 1 107 TRP CB C -10.131 -14.141 1.347 1.00 . A A . 85 TRP CB 1 1
8 26976 1 1 107 TRP CD1 C -10.479 -12.759 -0.832 1.00 . A A . 85 TRP CD1 1 1
8 26977 1 1 107 TRP CD2 C -9.854 -11.564 0.954 1.00 . A A . 85 TRP CD2 1 1
8 26978 1 1 107 TRP CE2 C -9.992 -10.698 -0.142 1.00 . A A . 85 TRP CE2 1 1
8 26979 1 1 107 TRP CE3 C -9.475 -11.038 2.181 1.00 . A A . 85 TRP CE3 1 1
8 26980 1 1 107 TRP CG C -10.165 -12.883 0.503 1.00 . A A . 85 TRP CG 1 1
8 26981 1 1 107 TRP CH2 C -9.377 -8.848 1.164 1.00 . A A . 85 TRP CH2 1 1
8 26982 1 1 107 TRP CZ2 C -9.751 -9.337 -0.051 1.00 . A A . 85 TRP CZ2 1 1
8 26983 1 1 107 TRP CZ3 C -9.240 -9.687 2.275 1.00 . A A . 85 TRP CZ3 1 1
8 26984 1 1 107 TRP H H -12.514 -14.662 0.602 1.00 . A A . 85 TRP H 1 1
8 26985 1 1 107 TRP HA H -9.964 -15.480 -0.324 1.00 . A A . 85 TRP HA 1 1
8 26986 1 1 107 TRP HB2 H -10.810 -13.995 2.177 1.00 . A A . 85 TRP HB2 1 1
8 26987 1 1 107 TRP HB3 H -9.122 -14.248 1.734 1.00 . A A . 85 TRP HB3 1 1
8 26988 1 1 107 TRP HD1 H -10.765 -13.581 -1.472 1.00 . A A . 85 TRP HD1 1 1
8 26989 1 1 107 TRP HE1 H -10.541 -11.107 -2.121 1.00 . A A . 85 TRP HE1 1 1
8 26990 1 1 107 TRP HE3 H -9.366 -11.674 3.054 1.00 . A A . 85 TRP HE3 1 1
8 26991 1 1 107 TRP HH2 H -9.180 -7.790 1.288 1.00 . A A . 85 TRP HH2 1 1
8 26992 1 1 107 TRP HZ2 H -9.859 -8.678 -0.903 1.00 . A A . 85 TRP HZ2 1 1
8 26993 1 1 107 TRP HZ3 H -8.939 -9.259 3.222 1.00 . A A . 85 TRP HZ3 1 1
8 26994 1 1 107 TRP N N -11.964 -15.392 0.242 1.00 . A A . 85 TRP N 1 1
8 26995 1 1 107 TRP NE1 N -10.372 -11.450 -1.219 1.00 . A A . 85 TRP NE1 1 1
8 26996 1 1 107 TRP O O -9.160 -17.296 1.238 1.00 . A A . 85 TRP O 1 1
8 26997 1 1 108 LYS C C -10.791 -19.487 2.386 1.00 . A A . 86 LYS C 1 1
8 26998 1 1 108 LYS CA C -10.978 -18.212 3.221 1.00 . A A . 86 LYS CA 1 1
8 26999 1 1 108 LYS CB C -12.208 -18.342 4.150 1.00 . A A . 86 LYS CB 1 1
8 27000 1 1 108 LYS CD C -13.266 -19.510 6.179 1.00 . A A . 86 LYS CD 1 1
8 27001 1 1 108 LYS CE C -14.679 -19.240 5.617 1.00 . A A . 86 LYS CE 1 1
8 27002 1 1 108 LYS CG C -12.164 -19.545 5.103 1.00 . A A . 86 LYS CG 1 1
8 27003 1 1 108 LYS H H -11.924 -16.470 2.452 1.00 . A A . 86 LYS H 1 1
8 27004 1 1 108 LYS HA H -10.091 -18.057 3.830 1.00 . A A . 86 LYS HA 1 1
8 27005 1 1 108 LYS HB2 H -12.292 -17.441 4.744 1.00 . A A . 86 LYS HB2 1 1
8 27006 1 1 108 LYS HB3 H -13.098 -18.429 3.537 1.00 . A A . 86 LYS HB3 1 1
8 27007 1 1 108 LYS HD2 H -13.274 -20.463 6.695 1.00 . A A . 86 LYS HD2 1 1
8 27008 1 1 108 LYS HD3 H -13.022 -18.730 6.897 1.00 . A A . 86 LYS HD3 1 1
8 27009 1 1 108 LYS HE2 H -14.758 -18.194 5.351 1.00 . A A . 86 LYS HE2 1 1
8 27010 1 1 108 LYS HE3 H -14.843 -19.842 4.731 1.00 . A A . 86 LYS HE3 1 1
8 27011 1 1 108 LYS HG2 H -12.272 -20.454 4.522 1.00 . A A . 86 LYS HG2 1 1
8 27012 1 1 108 LYS HG3 H -11.196 -19.559 5.596 1.00 . A A . 86 LYS HG3 1 1
8 27013 1 1 108 LYS HZ1 H -16.673 -19.377 6.204 1.00 . A A . 86 LYS HZ1 1 1
8 27014 1 1 108 LYS HZ2 H -15.620 -18.953 7.457 1.00 . A A . 86 LYS HZ2 1 1
8 27015 1 1 108 LYS HZ3 H -15.672 -20.546 6.894 1.00 . A A . 86 LYS HZ3 1 1
8 27016 1 1 108 LYS N N -11.128 -17.031 2.349 1.00 . A A . 86 LYS N 1 1
8 27017 1 1 108 LYS NZ N -15.732 -19.550 6.612 1.00 . A A . 86 LYS NZ 1 1
8 27018 1 1 108 LYS O O -9.887 -20.294 2.635 1.00 . A A . 86 LYS O 1 1
8 27019 1 1 109 ALA C C -10.440 -20.670 -0.568 1.00 . A A . 87 ALA C 1 1
8 27020 1 1 109 ALA CA C -11.626 -20.744 0.424 1.00 . A A . 87 ALA CA 1 1
8 27021 1 1 109 ALA CB C -12.958 -20.780 -0.344 1.00 . A A . 87 ALA CB 1 1
8 27022 1 1 109 ALA H H -12.305 -18.910 1.229 1.00 . A A . 87 ALA H 1 1
8 27023 1 1 109 ALA HA H -11.546 -21.660 1.003 1.00 . A A . 87 ALA HA 1 1
8 27024 1 1 109 ALA HB1 H -13.060 -19.880 -0.943 1.00 . A A . 87 ALA HB1 1 1
8 27025 1 1 109 ALA HB2 H -13.782 -20.834 0.355 1.00 . A A . 87 ALA HB2 1 1
8 27026 1 1 109 ALA HB3 H -12.985 -21.645 -0.992 1.00 . A A . 87 ALA HB3 1 1
8 27027 1 1 109 ALA N N -11.637 -19.611 1.361 1.00 . A A . 87 ALA N 1 1
8 27028 1 1 109 ALA O O -10.035 -21.682 -1.153 1.00 . A A . 87 ALA O 1 1
8 27029 1 1 110 SER C C -7.393 -19.139 -0.886 1.00 . A A . 88 SER C 1 1
8 27030 1 1 110 SER CA C -8.750 -19.172 -1.634 1.00 . A A . 88 SER CA 1 1
8 27031 1 1 110 SER CB C -9.007 -17.820 -2.349 1.00 . A A . 88 SER CB 1 1
8 27032 1 1 110 SER H H -10.247 -18.700 -0.207 1.00 . A A . 88 SER H 1 1
8 27033 1 1 110 SER HA H -8.710 -19.956 -2.387 1.00 . A A . 88 SER HA 1 1
8 27034 1 1 110 SER HB2 H -9.961 -17.861 -2.859 1.00 . A A . 88 SER HB2 1 1
8 27035 1 1 110 SER HB3 H -9.038 -17.025 -1.613 1.00 . A A . 88 SER HB3 1 1
8 27036 1 1 110 SER HG H -7.215 -17.173 -2.866 1.00 . A A . 88 SER HG 1 1
8 27037 1 1 110 SER N N -9.880 -19.452 -0.725 1.00 . A A . 88 SER N 1 1
8 27038 1 1 110 SER O O -6.370 -18.742 -1.450 1.00 . A A . 88 SER O 1 1
8 27039 1 1 110 SER OG O -8.006 -17.506 -3.313 1.00 . A A . 88 SER OG 1 1
8 27040 1 1 111 GLY C C -5.592 -18.637 1.874 1.00 . A A . 89 GLY C 1 1
8 27041 1 1 111 GLY CA C -6.178 -19.842 1.149 1.00 . A A . 89 GLY CA 1 1
8 27042 1 1 111 GLY H H -8.271 -19.713 0.826 1.00 . A A . 89 GLY H 1 1
8 27043 1 1 111 GLY HA2 H -6.399 -20.600 1.888 1.00 . A A . 89 GLY HA2 1 1
8 27044 1 1 111 GLY HA3 H -5.431 -20.249 0.473 1.00 . A A . 89 GLY HA3 1 1
8 27045 1 1 111 GLY N N -7.406 -19.572 0.392 1.00 . A A . 89 GLY N 1 1
8 27046 1 1 111 GLY O O -4.374 -18.415 1.837 1.00 . A A . 89 GLY O 1 1
8 27047 1 1 112 VAL C C -6.019 -17.334 4.889 1.00 . A A . 90 VAL C 1 1
8 27048 1 1 112 VAL CA C -6.021 -16.772 3.441 1.00 . A A . 90 VAL CA 1 1
8 27049 1 1 112 VAL CB C -6.963 -15.504 3.315 1.00 . A A . 90 VAL CB 1 1
8 27050 1 1 112 VAL CG1 C -8.271 -15.655 4.113 1.00 . A A . 90 VAL CG1 1 1
8 27051 1 1 112 VAL CG2 C -6.238 -14.198 3.698 1.00 . A A . 90 VAL CG2 1 1
8 27052 1 1 112 VAL H H -7.410 -17.982 2.387 1.00 . A A . 90 VAL H 1 1
8 27053 1 1 112 VAL HA H -5.005 -16.484 3.175 1.00 . A A . 90 VAL HA 1 1
8 27054 1 1 112 VAL HB H -7.241 -15.415 2.265 1.00 . A A . 90 VAL HB 1 1
8 27055 1 1 112 VAL HG11 H -8.045 -15.725 5.168 1.00 . A A . 90 VAL HG11 1 1
8 27056 1 1 112 VAL HG12 H -8.792 -16.552 3.804 1.00 . A A . 90 VAL HG12 1 1
8 27057 1 1 112 VAL HG13 H -8.912 -14.797 3.942 1.00 . A A . 90 VAL HG13 1 1
8 27058 1 1 112 VAL HG21 H -5.918 -14.249 4.733 1.00 . A A . 90 VAL HG21 1 1
8 27059 1 1 112 VAL HG22 H -6.904 -13.352 3.572 1.00 . A A . 90 VAL HG22 1 1
8 27060 1 1 112 VAL HG23 H -5.368 -14.062 3.066 1.00 . A A . 90 VAL HG23 1 1
8 27061 1 1 112 VAL N N -6.453 -17.847 2.525 1.00 . A A . 90 VAL N 1 1
8 27062 1 1 112 VAL O O -6.742 -18.297 5.176 1.00 . A A . 90 VAL O 1 1
8 27063 1 1 113 ALA C C -6.345 -16.495 7.946 1.00 . A A . 91 ALA C 1 1
8 27064 1 1 113 ALA CA C -5.162 -17.139 7.204 1.00 . A A . 91 ALA CA 1 1
8 27065 1 1 113 ALA CB C -3.837 -16.732 7.842 1.00 . A A . 91 ALA CB 1 1
8 27066 1 1 113 ALA H H -4.561 -16.083 5.455 1.00 . A A . 91 ALA H 1 1
8 27067 1 1 113 ALA HA H -5.247 -18.223 7.271 1.00 . A A . 91 ALA HA 1 1
8 27068 1 1 113 ALA HB1 H -3.755 -15.645 7.832 1.00 . A A . 91 ALA HB1 1 1
8 27069 1 1 113 ALA HB2 H -3.013 -17.154 7.282 1.00 . A A . 91 ALA HB2 1 1
8 27070 1 1 113 ALA HB3 H -3.795 -17.083 8.867 1.00 . A A . 91 ALA HB3 1 1
8 27071 1 1 113 ALA N N -5.187 -16.766 5.774 1.00 . A A . 91 ALA N 1 1
8 27072 1 1 113 ALA O O -7.163 -17.207 8.543 1.00 . A A . 91 ALA O 1 1
8 27073 1 1 114 MET C C -7.747 -14.460 9.932 1.00 . A A . 92 MET C 1 1
8 27074 1 1 114 MET CA C -7.563 -14.360 8.407 1.00 . A A . 92 MET CA 1 1
8 27075 1 1 114 MET CB C -8.864 -14.722 7.631 1.00 . A A . 92 MET CB 1 1
8 27076 1 1 114 MET CE C -11.365 -15.524 6.066 1.00 . A A . 92 MET CE 1 1
8 27077 1 1 114 MET CG C -10.146 -14.030 8.115 1.00 . A A . 92 MET CG 1 1
8 27078 1 1 114 MET H H -5.627 -14.652 7.562 1.00 . A A . 92 MET H 1 1
8 27079 1 1 114 MET HA H -7.331 -13.323 8.183 1.00 . A A . 92 MET HA 1 1
8 27080 1 1 114 MET HB2 H -8.725 -14.458 6.590 1.00 . A A . 92 MET HB2 1 1
8 27081 1 1 114 MET HB3 H -9.016 -15.795 7.689 1.00 . A A . 92 MET HB3 1 1
8 27082 1 1 114 MET HE1 H -11.536 -16.276 6.819 1.00 . A A . 92 MET HE1 1 1
8 27083 1 1 114 MET HE2 H -10.409 -15.688 5.593 1.00 . A A . 92 MET HE2 1 1
8 27084 1 1 114 MET HE3 H -12.141 -15.582 5.312 1.00 . A A . 92 MET HE3 1 1
8 27085 1 1 114 MET HG2 H -10.565 -14.589 8.947 1.00 . A A . 92 MET HG2 1 1
8 27086 1 1 114 MET HG3 H -9.907 -13.028 8.449 1.00 . A A . 92 MET HG3 1 1
8 27087 1 1 114 MET N N -6.400 -15.137 7.915 1.00 . A A . 92 MET N 1 1
8 27088 1 1 114 MET O O -8.430 -15.369 10.425 1.00 . A A . 92 MET O 1 1
8 27089 1 1 114 MET SD S -11.393 -13.910 6.816 1.00 . A A . 92 MET SD 1 1
8 27090 1 1 115 LEU C C -7.806 -12.115 12.528 1.00 . A A . 93 LEU C 1 1
8 27091 1 1 115 LEU CA C -7.194 -13.493 12.149 1.00 . A A . 93 LEU CA 1 1
8 27092 1 1 115 LEU CB C -5.849 -13.806 12.933 1.00 . A A . 93 LEU CB 1 1
8 27093 1 1 115 LEU CD1 C -4.113 -14.456 11.110 1.00 . A A . 93 LEU CD1 1 1
8 27094 1 1 115 LEU CD2 C -4.354 -12.010 11.804 1.00 . A A . 93 LEU CD2 1 1
8 27095 1 1 115 LEU CG C -4.458 -13.480 12.260 1.00 . A A . 93 LEU CG 1 1
8 27096 1 1 115 LEU H H -6.380 -13.019 10.244 1.00 . A A . 93 LEU H 1 1
8 27097 1 1 115 LEU HA H -7.920 -14.246 12.443 1.00 . A A . 93 LEU HA 1 1
8 27098 1 1 115 LEU HB2 H -5.880 -13.272 13.875 1.00 . A A . 93 LEU HB2 1 1
8 27099 1 1 115 LEU HB3 H -5.849 -14.865 13.169 1.00 . A A . 93 LEU HB3 1 1
8 27100 1 1 115 LEU HD11 H -4.140 -15.472 11.479 1.00 . A A . 93 LEU HD11 1 1
8 27101 1 1 115 LEU HD12 H -3.122 -14.241 10.738 1.00 . A A . 93 LEU HD12 1 1
8 27102 1 1 115 LEU HD13 H -4.831 -14.346 10.304 1.00 . A A . 93 LEU HD13 1 1
8 27103 1 1 115 LEU HD21 H -3.386 -11.832 11.355 1.00 . A A . 93 LEU HD21 1 1
8 27104 1 1 115 LEU HD22 H -4.473 -11.358 12.661 1.00 . A A . 93 LEU HD22 1 1
8 27105 1 1 115 LEU HD23 H -5.135 -11.795 11.083 1.00 . A A . 93 LEU HD23 1 1
8 27106 1 1 115 LEU HG H -3.690 -13.625 13.007 1.00 . A A . 93 LEU HG 1 1
8 27107 1 1 115 LEU N N -7.029 -13.604 10.685 1.00 . A A . 93 LEU N 1 1
8 27108 1 1 115 LEU O O -7.090 -11.173 12.885 1.00 . A A . 93 LEU O 1 1
8 27109 1 1 116 GLN C C -11.449 -11.186 12.643 1.00 . A A . 94 GLN C 1 1
8 27110 1 1 116 GLN CA C -9.959 -10.860 12.837 1.00 . A A . 94 GLN CA 1 1
8 27111 1 1 116 GLN CB C -9.577 -9.609 11.985 1.00 . A A . 94 GLN CB 1 1
8 27112 1 1 116 GLN CD C -10.490 -7.767 13.553 1.00 . A A . 94 GLN CD 1 1
8 27113 1 1 116 GLN CG C -10.478 -8.359 12.143 1.00 . A A . 94 GLN CG 1 1
8 27114 1 1 116 GLN H H -9.630 -12.846 12.176 1.00 . A A . 94 GLN H 1 1
8 27115 1 1 116 GLN HA H -9.773 -10.645 13.885 1.00 . A A . 94 GLN HA 1 1
8 27116 1 1 116 GLN HB2 H -8.562 -9.322 12.233 1.00 . A A . 94 GLN HB2 1 1
8 27117 1 1 116 GLN HB3 H -9.594 -9.900 10.941 1.00 . A A . 94 GLN HB3 1 1
8 27118 1 1 116 GLN HE21 H -12.348 -7.096 13.300 1.00 . A A . 94 GLN HE21 1 1
8 27119 1 1 116 GLN HE22 H -11.619 -6.745 14.828 1.00 . A A . 94 GLN HE22 1 1
8 27120 1 1 116 GLN HG2 H -10.125 -7.589 11.466 1.00 . A A . 94 GLN HG2 1 1
8 27121 1 1 116 GLN HG3 H -11.492 -8.629 11.869 1.00 . A A . 94 GLN HG3 1 1
8 27122 1 1 116 GLN N N -9.150 -12.050 12.478 1.00 . A A . 94 GLN N 1 1
8 27123 1 1 116 GLN NE2 N -11.598 -7.143 13.933 1.00 . A A . 94 GLN NE2 1 1
8 27124 1 1 116 GLN O O -11.842 -11.721 11.598 1.00 . A A . 94 GLN O 1 1
8 27125 1 1 116 GLN OE1 O -9.512 -7.862 14.292 1.00 . A A . 94 GLN OE1 1 1
8 27126 1 1 117 GLN C C -14.279 -9.660 12.992 1.00 . A A . 95 GLN C 1 1
8 27127 1 1 117 GLN CA C -13.713 -10.967 13.591 1.00 . A A . 95 GLN CA 1 1
8 27128 1 1 117 GLN CB C -14.291 -11.242 15.009 1.00 . A A . 95 GLN CB 1 1
8 27129 1 1 117 GLN CD C -14.425 -12.858 17.009 1.00 . A A . 95 GLN CD 1 1
8 27130 1 1 117 GLN CG C -13.823 -12.575 15.630 1.00 . A A . 95 GLN CG 1 1
8 27131 1 1 117 GLN H H -11.862 -10.528 14.484 1.00 . A A . 95 GLN H 1 1
8 27132 1 1 117 GLN HA H -13.971 -11.799 12.940 1.00 . A A . 95 GLN HA 1 1
8 27133 1 1 117 GLN HB2 H -14.000 -10.435 15.675 1.00 . A A . 95 GLN HB2 1 1
8 27134 1 1 117 GLN HB3 H -15.374 -11.264 14.944 1.00 . A A . 95 GLN HB3 1 1
8 27135 1 1 117 GLN HE21 H -14.429 -14.811 16.642 1.00 . A A . 95 GLN HE21 1 1
8 27136 1 1 117 GLN HE22 H -15.022 -14.340 18.196 1.00 . A A . 95 GLN HE22 1 1
8 27137 1 1 117 GLN HG2 H -14.101 -13.382 14.961 1.00 . A A . 95 GLN HG2 1 1
8 27138 1 1 117 GLN HG3 H -12.743 -12.555 15.724 1.00 . A A . 95 GLN HG3 1 1
8 27139 1 1 117 GLN N N -12.258 -10.864 13.658 1.00 . A A . 95 GLN N 1 1
8 27140 1 1 117 GLN NE2 N -14.649 -14.131 17.311 1.00 . A A . 95 GLN NE2 1 1
8 27141 1 1 117 GLN O O -14.049 -8.587 13.564 1.00 . A A . 95 GLN O 1 1
8 27142 1 1 117 GLN OE1 O -14.689 -11.941 17.789 1.00 . A A . 95 GLN OE1 1 1
8 27143 1 1 118 PRO C C -16.465 -7.719 12.080 1.00 . A A . 96 PRO C 1 1
8 27144 1 1 118 PRO CA C -15.569 -8.544 11.126 1.00 . A A . 96 PRO CA 1 1
8 27145 1 1 118 PRO CB C -16.387 -9.149 9.952 1.00 . A A . 96 PRO CB 1 1
8 27146 1 1 118 PRO CD C -15.193 -10.966 10.990 1.00 . A A . 96 PRO CD 1 1
8 27147 1 1 118 PRO CG C -15.719 -10.454 9.660 1.00 . A A . 96 PRO CG 1 1
8 27148 1 1 118 PRO HA H -14.787 -7.902 10.728 1.00 . A A . 96 PRO HA 1 1
8 27149 1 1 118 PRO HB2 H -17.425 -9.294 10.251 1.00 . A A . 96 PRO HB2 1 1
8 27150 1 1 118 PRO HB3 H -16.354 -8.485 9.097 1.00 . A A . 96 PRO HB3 1 1
8 27151 1 1 118 PRO HD2 H -15.915 -11.606 11.478 1.00 . A A . 96 PRO HD2 1 1
8 27152 1 1 118 PRO HD3 H -14.259 -11.501 10.849 1.00 . A A . 96 PRO HD3 1 1
8 27153 1 1 118 PRO HG2 H -16.437 -11.153 9.238 1.00 . A A . 96 PRO HG2 1 1
8 27154 1 1 118 PRO HG3 H -14.899 -10.308 8.960 1.00 . A A . 96 PRO HG3 1 1
8 27155 1 1 118 PRO N N -14.972 -9.729 11.795 1.00 . A A . 96 PRO N 1 1
8 27156 1 1 118 PRO O O -17.574 -8.138 12.426 1.00 . A A . 96 PRO O 1 1
8 27157 1 1 119 ALA C C -17.232 -4.495 12.913 1.00 . A A . 97 ALA C 1 1
8 27158 1 1 119 ALA CA C -16.543 -5.714 13.546 1.00 . A A . 97 ALA CA 1 1
8 27159 1 1 119 ALA CB C -15.455 -5.276 14.548 1.00 . A A . 97 ALA CB 1 1
8 27160 1 1 119 ALA H H -15.101 -6.261 12.096 1.00 . A A . 97 ALA H 1 1
8 27161 1 1 119 ALA HA H -17.284 -6.296 14.089 1.00 . A A . 97 ALA HA 1 1
8 27162 1 1 119 ALA HB1 H -14.997 -6.150 14.992 1.00 . A A . 97 ALA HB1 1 1
8 27163 1 1 119 ALA HB2 H -15.897 -4.673 15.333 1.00 . A A . 97 ALA HB2 1 1
8 27164 1 1 119 ALA HB3 H -14.697 -4.694 14.041 1.00 . A A . 97 ALA HB3 1 1
8 27165 1 1 119 ALA N N -15.936 -6.567 12.512 1.00 . A A . 97 ALA N 1 1
8 27166 1 1 119 ALA O O -16.800 -4.003 11.871 1.00 . A A . 97 ALA O 1 1
8 27167 1 1 120 LYS C C -18.414 -1.593 13.804 1.00 . A A . 98 LYS C 1 1
8 27168 1 1 120 LYS CA C -19.039 -2.830 13.113 1.00 . A A . 98 LYS CA 1 1
8 27169 1 1 120 LYS CB C -20.570 -2.992 13.469 1.00 . A A . 98 LYS CB 1 1
8 27170 1 1 120 LYS CD C -21.317 -1.635 11.412 1.00 . A A . 98 LYS CD 1 1
8 27171 1 1 120 LYS CE C -22.412 -1.422 10.357 1.00 . A A . 98 LYS CE 1 1
8 27172 1 1 120 LYS CG C -21.563 -2.878 12.284 1.00 . A A . 98 LYS CG 1 1
8 27173 1 1 120 LYS H H -18.601 -4.466 14.367 1.00 . A A . 98 LYS H 1 1
8 27174 1 1 120 LYS HA H -18.925 -2.725 12.032 1.00 . A A . 98 LYS HA 1 1
8 27175 1 1 120 LYS HB2 H -20.724 -3.965 13.921 1.00 . A A . 98 LYS HB2 1 1
8 27176 1 1 120 LYS HB3 H -20.847 -2.251 14.199 1.00 . A A . 98 LYS HB3 1 1
8 27177 1 1 120 LYS HD2 H -21.264 -0.762 12.049 1.00 . A A . 98 LYS HD2 1 1
8 27178 1 1 120 LYS HD3 H -20.364 -1.759 10.897 1.00 . A A . 98 LYS HD3 1 1
8 27179 1 1 120 LYS HE2 H -22.114 -0.621 9.697 1.00 . A A . 98 LYS HE2 1 1
8 27180 1 1 120 LYS HE3 H -22.523 -2.333 9.785 1.00 . A A . 98 LYS HE3 1 1
8 27181 1 1 120 LYS HG2 H -21.468 -3.762 11.659 1.00 . A A . 98 LYS HG2 1 1
8 27182 1 1 120 LYS HG3 H -22.573 -2.836 12.674 1.00 . A A . 98 LYS HG3 1 1
8 27183 1 1 120 LYS HZ1 H -24.055 -1.852 11.572 1.00 . A A . 98 LYS HZ1 1 1
8 27184 1 1 120 LYS HZ2 H -24.437 -0.924 10.216 1.00 . A A . 98 LYS HZ2 1 1
8 27185 1 1 120 LYS HZ3 H -23.652 -0.213 11.531 1.00 . A A . 98 LYS HZ3 1 1
8 27186 1 1 120 LYS N N -18.301 -4.016 13.552 1.00 . A A . 98 LYS N 1 1
8 27187 1 1 120 LYS NZ N -23.728 -1.080 10.959 1.00 . A A . 98 LYS NZ 1 1
8 27188 1 1 120 LYS O O -18.693 -1.325 14.973 1.00 . A A . 98 LYS O 1 1
8 27189 1 1 121 MET C C -17.429 1.634 13.123 1.00 . A A . 99 MET C 1 1
8 27190 1 1 121 MET CA C -16.817 0.311 13.614 1.00 . A A . 99 MET CA 1 1
8 27191 1 1 121 MET CB C -15.313 0.236 13.231 1.00 . A A . 99 MET CB 1 1
8 27192 1 1 121 MET CE C -12.167 -2.175 14.524 1.00 . A A . 99 MET CE 1 1
8 27193 1 1 121 MET CG C -14.530 -0.839 13.978 1.00 . A A . 99 MET CG 1 1
8 27194 1 1 121 MET H H -17.390 -1.124 12.150 1.00 . A A . 99 MET H 1 1
8 27195 1 1 121 MET HA H -16.892 0.290 14.700 1.00 . A A . 99 MET HA 1 1
8 27196 1 1 121 MET HB2 H -15.227 0.039 12.166 1.00 . A A . 99 MET HB2 1 1
8 27197 1 1 121 MET HB3 H -14.845 1.192 13.441 1.00 . A A . 99 MET HB3 1 1
8 27198 1 1 121 MET HE1 H -11.099 -2.278 14.380 1.00 . A A . 99 MET HE1 1 1
8 27199 1 1 121 MET HE2 H -12.651 -3.096 14.233 1.00 . A A . 99 MET HE2 1 1
8 27200 1 1 121 MET HE3 H -12.367 -1.984 15.573 1.00 . A A . 99 MET HE3 1 1
8 27201 1 1 121 MET HG2 H -14.615 -0.664 15.043 1.00 . A A . 99 MET HG2 1 1
8 27202 1 1 121 MET HG3 H -14.947 -1.812 13.740 1.00 . A A . 99 MET HG3 1 1
8 27203 1 1 121 MET N N -17.545 -0.868 13.079 1.00 . A A . 99 MET N 1 1
8 27204 1 1 121 MET O O -18.453 1.638 12.440 1.00 . A A . 99 MET O 1 1
8 27205 1 1 121 MET SD S -12.781 -0.822 13.531 1.00 . A A . 99 MET SD 1 1
8 27206 1 1 122 GLU C C -17.415 4.382 11.684 1.00 . A A . 100 GLU C 1 1
8 27207 1 1 122 GLU CA C -17.179 4.135 13.186 1.00 . A A . 100 GLU CA 1 1
8 27208 1 1 122 GLU CB C -16.091 5.114 13.701 1.00 . A A . 100 GLU CB 1 1
8 27209 1 1 122 GLU CD C -16.987 5.559 16.069 1.00 . A A . 100 GLU CD 1 1
8 27210 1 1 122 GLU CG C -15.819 5.039 15.216 1.00 . A A . 100 GLU CG 1 1
8 27211 1 1 122 GLU H H -15.913 2.633 13.978 1.00 . A A . 100 GLU H 1 1
8 27212 1 1 122 GLU HA H -18.107 4.324 13.729 1.00 . A A . 100 GLU HA 1 1
8 27213 1 1 122 GLU HB2 H -15.160 4.901 13.185 1.00 . A A . 100 GLU HB2 1 1
8 27214 1 1 122 GLU HB3 H -16.387 6.134 13.464 1.00 . A A . 100 GLU HB3 1 1
8 27215 1 1 122 GLU HG2 H -15.613 4.005 15.484 1.00 . A A . 100 GLU HG2 1 1
8 27216 1 1 122 GLU HG3 H -14.935 5.631 15.438 1.00 . A A . 100 GLU HG3 1 1
8 27217 1 1 122 GLU N N -16.750 2.749 13.478 1.00 . A A . 100 GLU N 1 1
8 27218 1 1 122 GLU O O -18.358 5.069 11.301 1.00 . A A . 100 GLU O 1 1
8 27219 1 1 122 GLU OE1 O -17.060 6.778 16.310 1.00 . A A . 100 GLU OE1 1 1
8 27220 1 1 122 GLU OE2 O -17.834 4.755 16.496 1.00 . A A . 100 GLU OE2 1 1
8 27221 1 1 123 PHE C C -17.472 2.936 8.708 1.00 . A A . 101 PHE C 1 1
8 27222 1 1 123 PHE CA C -16.578 3.989 9.381 1.00 . A A . 101 PHE CA 1 1
8 27223 1 1 123 PHE CB C -15.134 3.957 8.807 1.00 . A A . 101 PHE CB 1 1
8 27224 1 1 123 PHE CD1 C -13.616 5.117 10.497 1.00 . A A . 101 PHE CD1 1 1
8 27225 1 1 123 PHE CD2 C -14.188 6.303 8.496 1.00 . A A . 101 PHE CD2 1 1
8 27226 1 1 123 PHE CE1 C -12.884 6.204 10.929 1.00 . A A . 101 PHE CE1 1 1
8 27227 1 1 123 PHE CE2 C -13.451 7.388 8.926 1.00 . A A . 101 PHE CE2 1 1
8 27228 1 1 123 PHE CG C -14.285 5.146 9.271 1.00 . A A . 101 PHE CG 1 1
8 27229 1 1 123 PHE CZ C -12.799 7.340 10.143 1.00 . A A . 101 PHE CZ 1 1
8 27230 1 1 123 PHE H H -15.835 3.248 11.229 1.00 . A A . 101 PHE H 1 1
8 27231 1 1 123 PHE HA H -17.006 4.970 9.177 1.00 . A A . 101 PHE HA 1 1
8 27232 1 1 123 PHE HB2 H -14.644 3.040 9.119 1.00 . A A . 101 PHE HB2 1 1
8 27233 1 1 123 PHE HB3 H -15.175 3.976 7.722 1.00 . A A . 101 PHE HB3 1 1
8 27234 1 1 123 PHE HD1 H -13.677 4.229 11.118 1.00 . A A . 101 PHE HD1 1 1
8 27235 1 1 123 PHE HD2 H -14.693 6.347 7.539 1.00 . A A . 101 PHE HD2 1 1
8 27236 1 1 123 PHE HE1 H -12.373 6.166 11.881 1.00 . A A . 101 PHE HE1 1 1
8 27237 1 1 123 PHE HE2 H -13.389 8.279 8.314 1.00 . A A . 101 PHE HE2 1 1
8 27238 1 1 123 PHE HZ H -12.224 8.189 10.484 1.00 . A A . 101 PHE HZ 1 1
8 27239 1 1 123 PHE N N -16.537 3.811 10.850 1.00 . A A . 101 PHE N 1 1
8 27240 1 1 123 PHE O O -17.678 2.988 7.500 1.00 . A A . 101 PHE O 1 1
8 27241 1 1 124 GLY C C -18.535 -0.452 9.312 1.00 . A A . 102 GLY C 1 1
8 27242 1 1 124 GLY CA C -18.943 0.980 9.001 1.00 . A A . 102 GLY CA 1 1
8 27243 1 1 124 GLY H H -17.717 1.944 10.431 1.00 . A A . 102 GLY H 1 1
8 27244 1 1 124 GLY HA2 H -19.899 1.172 9.466 1.00 . A A . 102 GLY HA2 1 1
8 27245 1 1 124 GLY HA3 H -19.060 1.083 7.925 1.00 . A A . 102 GLY HA3 1 1
8 27246 1 1 124 GLY N N -17.989 1.977 9.493 1.00 . A A . 102 GLY N 1 1
8 27247 1 1 124 GLY O O -17.706 -0.674 10.203 1.00 . A A . 102 GLY O 1 1
8 27248 1 1 125 TYR C C -17.502 -3.260 8.236 1.00 . A A . 103 TYR C 1 1
8 27249 1 1 125 TYR CA C -18.847 -2.855 8.845 1.00 . A A . 103 TYR CA 1 1
8 27250 1 1 125 TYR CB C -19.996 -3.731 8.284 1.00 . A A . 103 TYR CB 1 1
8 27251 1 1 125 TYR CD1 C -20.045 -5.421 10.167 1.00 . A A . 103 TYR CD1 1 1
8 27252 1 1 125 TYR CD2 C -19.878 -6.274 7.942 1.00 . A A . 103 TYR CD2 1 1
8 27253 1 1 125 TYR CE1 C -20.034 -6.695 10.671 1.00 . A A . 103 TYR CE1 1 1
8 27254 1 1 125 TYR CE2 C -19.864 -7.565 8.439 1.00 . A A . 103 TYR CE2 1 1
8 27255 1 1 125 TYR CG C -19.969 -5.173 8.798 1.00 . A A . 103 TYR CG 1 1
8 27256 1 1 125 TYR CZ C -19.942 -7.775 9.805 1.00 . A A . 103 TYR CZ 1 1
8 27257 1 1 125 TYR H H -19.656 -1.168 7.807 1.00 . A A . 103 TYR H 1 1
8 27258 1 1 125 TYR HA H -18.800 -2.991 9.928 1.00 . A A . 103 TYR HA 1 1
8 27259 1 1 125 TYR HB2 H -20.949 -3.297 8.569 1.00 . A A . 103 TYR HB2 1 1
8 27260 1 1 125 TYR HB3 H -19.934 -3.750 7.201 1.00 . A A . 103 TYR HB3 1 1
8 27261 1 1 125 TYR HD1 H -20.109 -4.578 10.846 1.00 . A A . 103 TYR HD1 1 1
8 27262 1 1 125 TYR HD2 H -19.811 -6.110 6.873 1.00 . A A . 103 TYR HD2 1 1
8 27263 1 1 125 TYR HE1 H -20.094 -6.838 11.746 1.00 . A A . 103 TYR HE1 1 1
8 27264 1 1 125 TYR HE2 H -19.790 -8.400 7.760 1.00 . A A . 103 TYR HE2 1 1
8 27265 1 1 125 TYR HH H -20.633 -9.151 10.960 1.00 . A A . 103 TYR HH 1 1
8 27266 1 1 125 TYR N N -19.097 -1.428 8.577 1.00 . A A . 103 TYR N 1 1
8 27267 1 1 125 TYR O O -17.417 -3.525 7.034 1.00 . A A . 103 TYR O 1 1
8 27268 1 1 125 TYR OH O -19.931 -9.062 10.306 1.00 . A A . 103 TYR OH 1 1
8 27269 1 1 126 THR C C -14.574 -4.923 8.983 1.00 . A A . 104 THR C 1 1
8 27270 1 1 126 THR CA C -15.081 -3.521 8.633 1.00 . A A . 104 THR CA 1 1
8 27271 1 1 126 THR CB C -14.148 -2.434 9.266 1.00 . A A . 104 THR CB 1 1
8 27272 1 1 126 THR CG2 C -14.082 -2.525 10.798 1.00 . A A . 104 THR CG2 1 1
8 27273 1 1 126 THR H H -16.619 -3.286 10.035 1.00 . A A . 104 THR H 1 1
8 27274 1 1 126 THR HA H -15.043 -3.399 7.548 1.00 . A A . 104 THR HA 1 1
8 27275 1 1 126 THR HB H -14.536 -1.459 8.994 1.00 . A A . 104 THR HB 1 1
8 27276 1 1 126 THR HG1 H -12.356 -3.267 9.188 1.00 . A A . 104 THR HG1 1 1
8 27277 1 1 126 THR HG21 H -13.463 -1.724 11.185 1.00 . A A . 104 THR HG21 1 1
8 27278 1 1 126 THR HG22 H -13.658 -3.475 11.096 1.00 . A A . 104 THR HG22 1 1
8 27279 1 1 126 THR HG23 H -15.080 -2.436 11.213 1.00 . A A . 104 THR HG23 1 1
8 27280 1 1 126 THR N N -16.465 -3.338 9.073 1.00 . A A . 104 THR N 1 1
8 27281 1 1 126 THR O O -15.041 -5.558 9.935 1.00 . A A . 104 THR O 1 1
8 27282 1 1 126 THR OG1 O -12.823 -2.552 8.737 1.00 . A A . 104 THR OG1 1 1
8 27283 1 1 127 PHE C C -11.539 -6.633 7.832 1.00 . A A . 105 PHE C 1 1
8 27284 1 1 127 PHE CA C -13.003 -6.697 8.294 1.00 . A A . 105 PHE CA 1 1
8 27285 1 1 127 PHE CB C -13.855 -7.709 7.442 1.00 . A A . 105 PHE CB 1 1
8 27286 1 1 127 PHE CD1 C -12.463 -9.839 7.614 1.00 . A A . 105 PHE CD1 1 1
8 27287 1 1 127 PHE CD2 C -13.004 -9.022 5.434 1.00 . A A . 105 PHE CD2 1 1
8 27288 1 1 127 PHE CE1 C -11.763 -10.872 7.037 1.00 . A A . 105 PHE CE1 1 1
8 27289 1 1 127 PHE CE2 C -12.298 -10.055 4.861 1.00 . A A . 105 PHE CE2 1 1
8 27290 1 1 127 PHE CG C -13.104 -8.892 6.821 1.00 . A A . 105 PHE CG 1 1
8 27291 1 1 127 PHE CZ C -11.675 -10.976 5.661 1.00 . A A . 105 PHE CZ 1 1
8 27292 1 1 127 PHE H H -13.338 -4.802 7.444 1.00 . A A . 105 PHE H 1 1
8 27293 1 1 127 PHE HA H -13.023 -7.006 9.339 1.00 . A A . 105 PHE HA 1 1
8 27294 1 1 127 PHE HB2 H -14.632 -8.122 8.070 1.00 . A A . 105 PHE HB2 1 1
8 27295 1 1 127 PHE HB3 H -14.338 -7.161 6.634 1.00 . A A . 105 PHE HB3 1 1
8 27296 1 1 127 PHE HD1 H -12.525 -9.766 8.693 1.00 . A A . 105 PHE HD1 1 1
8 27297 1 1 127 PHE HD2 H -13.498 -8.299 4.797 1.00 . A A . 105 PHE HD2 1 1
8 27298 1 1 127 PHE HE1 H -11.268 -11.602 7.663 1.00 . A A . 105 PHE HE1 1 1
8 27299 1 1 127 PHE HE2 H -12.234 -10.139 3.783 1.00 . A A . 105 PHE HE2 1 1
8 27300 1 1 127 PHE HZ H -11.115 -11.788 5.216 1.00 . A A . 105 PHE HZ 1 1
8 27301 1 1 127 PHE N N -13.610 -5.373 8.193 1.00 . A A . 105 PHE N 1 1
8 27302 1 1 127 PHE O O -11.223 -5.849 6.940 1.00 . A A . 105 PHE O 1 1
8 27303 1 1 128 THR C C -8.727 -8.924 8.053 1.00 . A A . 106 THR C 1 1
8 27304 1 1 128 THR CA C -9.229 -7.461 8.044 1.00 . A A . 106 THR CA 1 1
8 27305 1 1 128 THR CB C -8.346 -6.564 8.983 1.00 . A A . 106 THR CB 1 1
8 27306 1 1 128 THR CG2 C -6.920 -6.374 8.424 1.00 . A A . 106 THR CG2 1 1
8 27307 1 1 128 THR H H -10.927 -7.959 9.211 1.00 . A A . 106 THR H 1 1
8 27308 1 1 128 THR HA H -9.150 -7.074 7.027 1.00 . A A . 106 THR HA 1 1
8 27309 1 1 128 THR HB H -8.276 -7.039 9.955 1.00 . A A . 106 THR HB 1 1
8 27310 1 1 128 THR HG1 H -8.450 -4.758 9.794 1.00 . A A . 106 THR HG1 1 1
8 27311 1 1 128 THR HG21 H -6.346 -5.751 9.101 1.00 . A A . 106 THR HG21 1 1
8 27312 1 1 128 THR HG22 H -6.966 -5.894 7.457 1.00 . A A . 106 THR HG22 1 1
8 27313 1 1 128 THR HG23 H -6.432 -7.335 8.323 1.00 . A A . 106 THR HG23 1 1
8 27314 1 1 128 THR N N -10.643 -7.415 8.449 1.00 . A A . 106 THR N 1 1
8 27315 1 1 128 THR O O -8.926 -9.653 9.016 1.00 . A A . 106 THR O 1 1
8 27316 1 1 128 THR OG1 O -8.958 -5.267 9.154 1.00 . A A . 106 THR OG1 1 1
8 27317 1 1 129 ALA C C -6.012 -10.648 6.853 1.00 . A A . 107 ALA C 1 1
8 27318 1 1 129 ALA CA C -7.541 -10.703 6.803 1.00 . A A . 107 ALA CA 1 1
8 27319 1 1 129 ALA CB C -8.029 -11.348 5.495 1.00 . A A . 107 ALA CB 1 1
8 27320 1 1 129 ALA H H -8.058 -8.749 6.199 1.00 . A A . 107 ALA H 1 1
8 27321 1 1 129 ALA HA H -7.890 -11.320 7.629 1.00 . A A . 107 ALA HA 1 1
8 27322 1 1 129 ALA HB1 H -9.112 -11.381 5.490 1.00 . A A . 107 ALA HB1 1 1
8 27323 1 1 129 ALA HB2 H -7.648 -12.363 5.413 1.00 . A A . 107 ALA HB2 1 1
8 27324 1 1 129 ALA HB3 H -7.689 -10.769 4.647 1.00 . A A . 107 ALA HB3 1 1
8 27325 1 1 129 ALA N N -8.113 -9.354 6.953 1.00 . A A . 107 ALA N 1 1
8 27326 1 1 129 ALA O O -5.422 -9.564 6.923 1.00 . A A . 107 ALA O 1 1
8 27327 1 1 130 ALA C C -3.609 -13.144 5.854 1.00 . A A . 108 ALA C 1 1
8 27328 1 1 130 ALA CA C -3.927 -11.960 6.766 1.00 . A A . 108 ALA CA 1 1
8 27329 1 1 130 ALA CB C -3.351 -12.163 8.174 1.00 . A A . 108 ALA CB 1 1
8 27330 1 1 130 ALA H H -5.911 -12.644 6.877 1.00 . A A . 108 ALA H 1 1
8 27331 1 1 130 ALA HA H -3.497 -11.051 6.339 1.00 . A A . 108 ALA HA 1 1
8 27332 1 1 130 ALA HB1 H -3.776 -13.056 8.618 1.00 . A A . 108 ALA HB1 1 1
8 27333 1 1 130 ALA HB2 H -3.596 -11.309 8.792 1.00 . A A . 108 ALA HB2 1 1
8 27334 1 1 130 ALA HB3 H -2.275 -12.266 8.121 1.00 . A A . 108 ALA HB3 1 1
8 27335 1 1 130 ALA N N -5.381 -11.824 6.839 1.00 . A A . 108 ALA N 1 1
8 27336 1 1 130 ALA O O -4.076 -14.238 6.117 1.00 . A A . 108 ALA O 1 1
8 27337 1 1 131 ASP C C -1.320 -14.840 4.371 1.00 . A A . 109 ASP C 1 1
8 27338 1 1 131 ASP CA C -2.479 -13.961 3.786 1.00 . A A . 109 ASP CA 1 1
8 27339 1 1 131 ASP CB C -2.097 -13.276 2.437 1.00 . A A . 109 ASP CB 1 1
8 27340 1 1 131 ASP CG C -0.885 -12.356 2.525 1.00 . A A . 109 ASP CG 1 1
8 27341 1 1 131 ASP H H -2.670 -11.970 4.533 1.00 . A A . 109 ASP H 1 1
8 27342 1 1 131 ASP HA H -3.338 -14.608 3.614 1.00 . A A . 109 ASP HA 1 1
8 27343 1 1 131 ASP HB2 H -1.902 -14.048 1.701 1.00 . A A . 109 ASP HB2 1 1
8 27344 1 1 131 ASP HB3 H -2.944 -12.692 2.090 1.00 . A A . 109 ASP HB3 1 1
8 27345 1 1 131 ASP N N -2.893 -12.902 4.747 1.00 . A A . 109 ASP N 1 1
8 27346 1 1 131 ASP O O -1.026 -14.718 5.563 1.00 . A A . 109 ASP O 1 1
8 27347 1 1 131 ASP OD1 O -1.024 -11.287 3.119 1.00 . A A . 109 ASP OD1 1 1
8 27348 1 1 131 ASP OD2 O 0.205 -12.700 2.018 1.00 . A A . 109 ASP OD2 1 1
8 27349 1 1 132 PRO C C 1.646 -15.525 4.578 1.00 . A A . 110 PRO C 1 1
8 27350 1 1 132 PRO CA C 0.582 -16.477 3.961 1.00 . A A . 110 PRO CA 1 1
8 27351 1 1 132 PRO CB C 1.047 -17.029 2.599 1.00 . A A . 110 PRO CB 1 1
8 27352 1 1 132 PRO CD C -1.307 -16.495 2.399 1.00 . A A . 110 PRO CD 1 1
8 27353 1 1 132 PRO CG C -0.230 -17.473 1.942 1.00 . A A . 110 PRO CG 1 1
8 27354 1 1 132 PRO HA H 0.417 -17.306 4.644 1.00 . A A . 110 PRO HA 1 1
8 27355 1 1 132 PRO HB2 H 1.545 -16.251 2.022 1.00 . A A . 110 PRO HB2 1 1
8 27356 1 1 132 PRO HB3 H 1.728 -17.859 2.746 1.00 . A A . 110 PRO HB3 1 1
8 27357 1 1 132 PRO HD2 H -1.519 -15.767 1.620 1.00 . A A . 110 PRO HD2 1 1
8 27358 1 1 132 PRO HD3 H -2.217 -17.021 2.665 1.00 . A A . 110 PRO HD3 1 1
8 27359 1 1 132 PRO HG2 H -0.120 -17.451 0.860 1.00 . A A . 110 PRO HG2 1 1
8 27360 1 1 132 PRO HG3 H -0.477 -18.482 2.261 1.00 . A A . 110 PRO HG3 1 1
8 27361 1 1 132 PRO N N -0.716 -15.821 3.600 1.00 . A A . 110 PRO N 1 1
8 27362 1 1 132 PRO O O 2.225 -15.825 5.635 1.00 . A A . 110 PRO O 1 1
8 27363 1 1 133 ASP C C 2.174 -12.325 5.338 1.00 . A A . 111 ASP C 1 1
8 27364 1 1 133 ASP CA C 2.839 -13.340 4.386 1.00 . A A . 111 ASP CA 1 1
8 27365 1 1 133 ASP CB C 3.497 -12.624 3.177 1.00 . A A . 111 ASP CB 1 1
8 27366 1 1 133 ASP CG C 4.202 -13.571 2.191 1.00 . A A . 111 ASP CG 1 1
8 27367 1 1 133 ASP H H 1.356 -14.184 3.106 1.00 . A A . 111 ASP H 1 1
8 27368 1 1 133 ASP HA H 3.621 -13.849 4.945 1.00 . A A . 111 ASP HA 1 1
8 27369 1 1 133 ASP HB2 H 2.728 -12.079 2.640 1.00 . A A . 111 ASP HB2 1 1
8 27370 1 1 133 ASP HB3 H 4.231 -11.910 3.540 1.00 . A A . 111 ASP HB3 1 1
8 27371 1 1 133 ASP N N 1.868 -14.364 3.925 1.00 . A A . 111 ASP N 1 1
8 27372 1 1 133 ASP O O 2.788 -11.332 5.727 1.00 . A A . 111 ASP O 1 1
8 27373 1 1 133 ASP OD1 O 4.782 -14.587 2.636 1.00 . A A . 111 ASP OD1 1 1
8 27374 1 1 133 ASP OD2 O 4.187 -13.300 0.966 1.00 . A A . 111 ASP OD2 1 1
8 27375 1 1 134 SER C C -0.108 -10.464 6.642 1.00 . A A . 112 SER C 1 1
8 27376 1 1 134 SER CA C 0.199 -11.963 6.815 1.00 . A A . 112 SER CA 1 1
8 27377 1 1 134 SER CB C 1.002 -12.228 8.121 1.00 . A A . 112 SER CB 1 1
8 27378 1 1 134 SER H H 0.378 -13.162 5.077 1.00 . A A . 112 SER H 1 1
8 27379 1 1 134 SER HA H -0.752 -12.479 6.902 1.00 . A A . 112 SER HA 1 1
8 27380 1 1 134 SER HB2 H 1.929 -11.671 8.096 1.00 . A A . 112 SER HB2 1 1
8 27381 1 1 134 SER HB3 H 0.417 -11.914 8.979 1.00 . A A . 112 SER HB3 1 1
8 27382 1 1 134 SER HG H 0.818 -14.110 7.592 1.00 . A A . 112 SER HG 1 1
8 27383 1 1 134 SER N N 0.891 -12.563 5.658 1.00 . A A . 112 SER N 1 1
8 27384 1 1 134 SER O O -0.425 -9.793 7.631 1.00 . A A . 112 SER O 1 1
8 27385 1 1 134 SER OG O 1.310 -13.610 8.256 1.00 . A A . 112 SER OG 1 1
8 27386 1 1 135 HIS C C -1.865 -8.305 5.509 1.00 . A A . 113 HIS C 1 1
8 27387 1 1 135 HIS CA C -0.410 -8.533 5.101 1.00 . A A . 113 HIS CA 1 1
8 27388 1 1 135 HIS CB C -0.264 -8.160 3.599 1.00 . A A . 113 HIS CB 1 1
8 27389 1 1 135 HIS CD2 C 2.276 -8.284 3.135 1.00 . A A . 113 HIS CD2 1 1
8 27390 1 1 135 HIS CE1 C 2.216 -9.871 1.637 1.00 . A A . 113 HIS CE1 1 1
8 27391 1 1 135 HIS CG C 0.990 -8.641 2.959 1.00 . A A . 113 HIS CG 1 1
8 27392 1 1 135 HIS H H 0.248 -10.524 4.661 1.00 . A A . 113 HIS H 1 1
8 27393 1 1 135 HIS HA H 0.239 -7.892 5.695 1.00 . A A . 113 HIS HA 1 1
8 27394 1 1 135 HIS HB2 H -1.090 -8.588 3.038 1.00 . A A . 113 HIS HB2 1 1
8 27395 1 1 135 HIS HB3 H -0.297 -7.080 3.491 1.00 . A A . 113 HIS HB3 1 1
8 27396 1 1 135 HIS HD1 H 0.203 -10.121 1.694 1.00 . A A . 113 HIS HD1 1 1
8 27397 1 1 135 HIS HD2 H 2.644 -7.520 3.806 1.00 . A A . 113 HIS HD2 1 1
8 27398 1 1 135 HIS HE1 H 2.515 -10.620 0.914 1.00 . A A . 113 HIS HE1 1 1
8 27399 1 1 135 HIS HE2 H 3.982 -9.225 2.400 1.00 . A A . 113 HIS HE2 1 1
8 27400 1 1 135 HIS N N -0.041 -9.943 5.397 1.00 . A A . 113 HIS N 1 1
8 27401 1 1 135 HIS ND1 N 0.996 -9.637 2.017 1.00 . A A . 113 HIS ND1 1 1
8 27402 1 1 135 HIS NE2 N 3.022 -9.069 2.296 1.00 . A A . 113 HIS NE2 1 1
8 27403 1 1 135 HIS O O -2.722 -9.170 5.273 1.00 . A A . 113 HIS O 1 1
8 27404 1 1 136 ARG C C -4.312 -6.449 5.320 1.00 . A A . 114 ARG C 1 1
8 27405 1 1 136 ARG CA C -3.465 -6.796 6.560 1.00 . A A . 114 ARG CA 1 1
8 27406 1 1 136 ARG CB C -3.386 -5.626 7.569 1.00 . A A . 114 ARG CB 1 1
8 27407 1 1 136 ARG CD C -3.158 -7.118 9.645 1.00 . A A . 114 ARG CD 1 1
8 27408 1 1 136 ARG CG C -2.579 -5.942 8.844 1.00 . A A . 114 ARG CG 1 1
8 27409 1 1 136 ARG CZ C -1.450 -8.254 11.069 1.00 . A A . 114 ARG CZ 1 1
8 27410 1 1 136 ARG H H -1.382 -6.550 6.315 1.00 . A A . 114 ARG H 1 1
8 27411 1 1 136 ARG HA H -3.911 -7.656 7.061 1.00 . A A . 114 ARG HA 1 1
8 27412 1 1 136 ARG HB2 H -2.919 -4.776 7.080 1.00 . A A . 114 ARG HB2 1 1
8 27413 1 1 136 ARG HB3 H -4.392 -5.343 7.862 1.00 . A A . 114 ARG HB3 1 1
8 27414 1 1 136 ARG HD2 H -4.190 -6.904 9.898 1.00 . A A . 114 ARG HD2 1 1
8 27415 1 1 136 ARG HD3 H -3.117 -8.018 9.038 1.00 . A A . 114 ARG HD3 1 1
8 27416 1 1 136 ARG HE H -2.615 -6.728 11.637 1.00 . A A . 114 ARG HE 1 1
8 27417 1 1 136 ARG HG2 H -1.557 -6.184 8.562 1.00 . A A . 114 ARG HG2 1 1
8 27418 1 1 136 ARG HG3 H -2.567 -5.059 9.476 1.00 . A A . 114 ARG HG3 1 1
8 27419 1 1 136 ARG HH11 H -1.632 -9.122 9.246 1.00 . A A . 114 ARG HH11 1 1
8 27420 1 1 136 ARG HH12 H -0.427 -9.815 10.278 1.00 . A A . 114 ARG HH12 1 1
8 27421 1 1 136 ARG HH21 H -1.026 -7.639 12.936 1.00 . A A . 114 ARG HH21 1 1
8 27422 1 1 136 ARG HH22 H -0.078 -8.969 12.358 1.00 . A A . 114 ARG HH22 1 1
8 27423 1 1 136 ARG N N -2.123 -7.168 6.138 1.00 . A A . 114 ARG N 1 1
8 27424 1 1 136 ARG NE N -2.408 -7.333 10.887 1.00 . A A . 114 ARG NE 1 1
8 27425 1 1 136 ARG NH1 N -1.149 -9.132 10.121 1.00 . A A . 114 ARG NH1 1 1
8 27426 1 1 136 ARG NH2 N -0.802 -8.291 12.207 1.00 . A A . 114 ARG NH2 1 1
8 27427 1 1 136 ARG O O -4.172 -5.380 4.731 1.00 . A A . 114 ARG O 1 1
8 27428 1 1 137 LEU C C -7.382 -6.844 4.164 1.00 . A A . 115 LEU C 1 1
8 27429 1 1 137 LEU CA C -5.985 -7.269 3.700 1.00 . A A . 115 LEU CA 1 1
8 27430 1 1 137 LEU CB C -6.020 -8.614 2.940 1.00 . A A . 115 LEU CB 1 1
8 27431 1 1 137 LEU CD1 C -4.779 -10.595 1.907 1.00 . A A . 115 LEU CD1 1 1
8 27432 1 1 137 LEU CD2 C -3.934 -8.216 1.493 1.00 . A A . 115 LEU CD2 1 1
8 27433 1 1 137 LEU CG C -4.634 -9.177 2.487 1.00 . A A . 115 LEU CG 1 1
8 27434 1 1 137 LEU H H -5.167 -8.255 5.375 1.00 . A A . 115 LEU H 1 1
8 27435 1 1 137 LEU HA H -5.567 -6.502 3.046 1.00 . A A . 115 LEU HA 1 1
8 27436 1 1 137 LEU HB2 H -6.489 -9.352 3.588 1.00 . A A . 115 LEU HB2 1 1
8 27437 1 1 137 LEU HB3 H -6.643 -8.494 2.059 1.00 . A A . 115 LEU HB3 1 1
8 27438 1 1 137 LEU HD11 H -5.208 -11.250 2.653 1.00 . A A . 115 LEU HD11 1 1
8 27439 1 1 137 LEU HD12 H -3.805 -10.973 1.625 1.00 . A A . 115 LEU HD12 1 1
8 27440 1 1 137 LEU HD13 H -5.421 -10.575 1.032 1.00 . A A . 115 LEU HD13 1 1
8 27441 1 1 137 LEU HD21 H -2.961 -8.609 1.229 1.00 . A A . 115 LEU HD21 1 1
8 27442 1 1 137 LEU HD22 H -3.808 -7.244 1.952 1.00 . A A . 115 LEU HD22 1 1
8 27443 1 1 137 LEU HD23 H -4.533 -8.109 0.595 1.00 . A A . 115 LEU HD23 1 1
8 27444 1 1 137 LEU HG H -3.995 -9.261 3.360 1.00 . A A . 115 LEU HG 1 1
8 27445 1 1 137 LEU N N -5.132 -7.412 4.883 1.00 . A A . 115 LEU N 1 1
8 27446 1 1 137 LEU O O -8.169 -7.653 4.647 1.00 . A A . 115 LEU O 1 1
8 27447 1 1 138 ARG C C -10.032 -5.014 3.579 1.00 . A A . 116 ARG C 1 1
8 27448 1 1 138 ARG CA C -8.847 -4.901 4.553 1.00 . A A . 116 ARG CA 1 1
8 27449 1 1 138 ARG CB C -8.469 -3.420 4.777 1.00 . A A . 116 ARG CB 1 1
8 27450 1 1 138 ARG CD C -9.926 -2.771 6.780 1.00 . A A . 116 ARG CD 1 1
8 27451 1 1 138 ARG CG C -9.572 -2.494 5.316 1.00 . A A . 116 ARG CG 1 1
8 27452 1 1 138 ARG CZ C -10.216 -0.591 7.956 1.00 . A A . 116 ARG CZ 1 1
8 27453 1 1 138 ARG H H -7.039 -5.023 3.480 1.00 . A A . 116 ARG H 1 1
8 27454 1 1 138 ARG HA H -9.104 -5.355 5.507 1.00 . A A . 116 ARG HA 1 1
8 27455 1 1 138 ARG HB2 H -7.636 -3.377 5.469 1.00 . A A . 116 ARG HB2 1 1
8 27456 1 1 138 ARG HB3 H -8.132 -3.012 3.833 1.00 . A A . 116 ARG HB3 1 1
8 27457 1 1 138 ARG HD2 H -10.505 -3.684 6.833 1.00 . A A . 116 ARG HD2 1 1
8 27458 1 1 138 ARG HD3 H -9.010 -2.893 7.355 1.00 . A A . 116 ARG HD3 1 1
8 27459 1 1 138 ARG HE H -11.694 -1.754 7.287 1.00 . A A . 116 ARG HE 1 1
8 27460 1 1 138 ARG HG2 H -9.232 -1.467 5.233 1.00 . A A . 116 ARG HG2 1 1
8 27461 1 1 138 ARG HG3 H -10.464 -2.620 4.707 1.00 . A A . 116 ARG HG3 1 1
8 27462 1 1 138 ARG HH11 H -8.272 -1.100 7.660 1.00 . A A . 116 ARG HH11 1 1
8 27463 1 1 138 ARG HH12 H -8.523 0.390 8.495 1.00 . A A . 116 ARG HH12 1 1
8 27464 1 1 138 ARG HH21 H -12.030 0.196 8.396 1.00 . A A . 116 ARG HH21 1 1
8 27465 1 1 138 ARG HH22 H -10.670 1.123 8.928 1.00 . A A . 116 ARG HH22 1 1
8 27466 1 1 138 ARG N N -7.661 -5.565 4.004 1.00 . A A . 116 ARG N 1 1
8 27467 1 1 138 ARG NE N -10.720 -1.673 7.351 1.00 . A A . 116 ARG NE 1 1
8 27468 1 1 138 ARG NH1 N -8.902 -0.418 8.046 1.00 . A A . 116 ARG NH1 1 1
8 27469 1 1 138 ARG NH2 N -11.037 0.317 8.467 1.00 . A A . 116 ARG NH2 1 1
8 27470 1 1 138 ARG O O -9.835 -4.980 2.380 1.00 . A A . 116 ARG O 1 1
8 27471 1 1 139 VAL C C -13.482 -4.318 4.329 1.00 . A A . 117 VAL C 1 1
8 27472 1 1 139 VAL CA C -12.520 -5.026 3.382 1.00 . A A . 117 VAL CA 1 1
8 27473 1 1 139 VAL CB C -13.184 -6.386 2.926 1.00 . A A . 117 VAL CB 1 1
8 27474 1 1 139 VAL CG1 C -14.441 -6.136 2.055 1.00 . A A . 117 VAL CG1 1 1
8 27475 1 1 139 VAL CG2 C -12.188 -7.285 2.185 1.00 . A A . 117 VAL CG2 1 1
8 27476 1 1 139 VAL H H -11.300 -5.468 5.047 1.00 . A A . 117 VAL H 1 1
8 27477 1 1 139 VAL HA H -12.343 -4.402 2.503 1.00 . A A . 117 VAL HA 1 1
8 27478 1 1 139 VAL HB H -13.505 -6.923 3.820 1.00 . A A . 117 VAL HB 1 1
8 27479 1 1 139 VAL HG11 H -15.178 -5.575 2.618 1.00 . A A . 117 VAL HG11 1 1
8 27480 1 1 139 VAL HG12 H -14.871 -7.082 1.754 1.00 . A A . 117 VAL HG12 1 1
8 27481 1 1 139 VAL HG13 H -14.167 -5.574 1.167 1.00 . A A . 117 VAL HG13 1 1
8 27482 1 1 139 VAL HG21 H -11.337 -7.490 2.825 1.00 . A A . 117 VAL HG21 1 1
8 27483 1 1 139 VAL HG22 H -11.843 -6.792 1.286 1.00 . A A . 117 VAL HG22 1 1
8 27484 1 1 139 VAL HG23 H -12.665 -8.219 1.920 1.00 . A A . 117 VAL HG23 1 1
8 27485 1 1 139 VAL N N -11.246 -5.197 4.114 1.00 . A A . 117 VAL N 1 1
8 27486 1 1 139 VAL O O -13.648 -4.768 5.463 1.00 . A A . 117 VAL O 1 1
8 27487 1 1 140 TYR C C -16.368 -2.154 3.950 1.00 . A A . 118 TYR C 1 1
8 27488 1 1 140 TYR CA C -15.110 -2.531 4.738 1.00 . A A . 118 TYR CA 1 1
8 27489 1 1 140 TYR CB C -14.503 -1.317 5.495 1.00 . A A . 118 TYR CB 1 1
8 27490 1 1 140 TYR CD1 C -13.141 -0.098 3.735 1.00 . A A . 118 TYR CD1 1 1
8 27491 1 1 140 TYR CD2 C -14.947 1.087 4.771 1.00 . A A . 118 TYR CD2 1 1
8 27492 1 1 140 TYR CE1 C -12.856 1.011 2.978 1.00 . A A . 118 TYR CE1 1 1
8 27493 1 1 140 TYR CE2 C -14.664 2.199 4.013 1.00 . A A . 118 TYR CE2 1 1
8 27494 1 1 140 TYR CG C -14.193 -0.089 4.646 1.00 . A A . 118 TYR CG 1 1
8 27495 1 1 140 TYR CZ C -13.619 2.159 3.119 1.00 . A A . 118 TYR CZ 1 1
8 27496 1 1 140 TYR H H -13.929 -2.878 2.992 1.00 . A A . 118 TYR H 1 1
8 27497 1 1 140 TYR HA H -15.435 -3.250 5.493 1.00 . A A . 118 TYR HA 1 1
8 27498 1 1 140 TYR HB2 H -15.193 -1.018 6.277 1.00 . A A . 118 TYR HB2 1 1
8 27499 1 1 140 TYR HB3 H -13.578 -1.633 5.971 1.00 . A A . 118 TYR HB3 1 1
8 27500 1 1 140 TYR HD1 H -12.546 -0.994 3.623 1.00 . A A . 118 TYR HD1 1 1
8 27501 1 1 140 TYR HD2 H -15.772 1.115 5.477 1.00 . A A . 118 TYR HD2 1 1
8 27502 1 1 140 TYR HE1 H -12.039 0.982 2.269 1.00 . A A . 118 TYR HE1 1 1
8 27503 1 1 140 TYR HE2 H -15.262 3.096 4.121 1.00 . A A . 118 TYR HE2 1 1
8 27504 1 1 140 TYR HH H -13.357 4.054 2.917 1.00 . A A . 118 TYR HH 1 1
8 27505 1 1 140 TYR N N -14.118 -3.222 3.894 1.00 . A A . 118 TYR N 1 1
8 27506 1 1 140 TYR O O -16.322 -2.021 2.722 1.00 . A A . 118 TYR O 1 1
8 27507 1 1 140 TYR OH O -13.332 3.273 2.356 1.00 . A A . 118 TYR OH 1 1
8 27508 1 1 141 ALA C C -18.955 -0.076 4.816 1.00 . A A . 119 ALA C 1 1
8 27509 1 1 141 ALA CA C -18.713 -1.412 4.133 1.00 . A A . 119 ALA CA 1 1
8 27510 1 1 141 ALA CB C -19.864 -2.380 4.437 1.00 . A A . 119 ALA CB 1 1
8 27511 1 1 141 ALA H H -17.428 -2.133 5.623 1.00 . A A . 119 ALA H 1 1
8 27512 1 1 141 ALA HA H -18.632 -1.276 3.053 1.00 . A A . 119 ALA HA 1 1
8 27513 1 1 141 ALA HB1 H -20.799 -1.977 4.058 1.00 . A A . 119 ALA HB1 1 1
8 27514 1 1 141 ALA HB2 H -19.950 -2.529 5.511 1.00 . A A . 119 ALA HB2 1 1
8 27515 1 1 141 ALA HB3 H -19.673 -3.330 3.961 1.00 . A A . 119 ALA HB3 1 1
8 27516 1 1 141 ALA N N -17.463 -1.943 4.668 1.00 . A A . 119 ALA N 1 1
8 27517 1 1 141 ALA O O -19.160 -0.059 6.034 1.00 . A A . 119 ALA O 1 1
8 27518 1 1 142 PHE C C -20.494 2.658 4.986 1.00 . A A . 120 PHE C 1 1
8 27519 1 1 142 PHE CA C -19.015 2.364 4.687 1.00 . A A . 120 PHE CA 1 1
8 27520 1 1 142 PHE CB C -18.399 3.493 3.810 1.00 . A A . 120 PHE CB 1 1
8 27521 1 1 142 PHE CD1 C -19.291 5.736 4.685 1.00 . A A . 120 PHE CD1 1 1
8 27522 1 1 142 PHE CD2 C -17.053 5.108 5.261 1.00 . A A . 120 PHE CD2 1 1
8 27523 1 1 142 PHE CE1 C -19.155 6.897 5.422 1.00 . A A . 120 PHE CE1 1 1
8 27524 1 1 142 PHE CE2 C -16.922 6.267 6.004 1.00 . A A . 120 PHE CE2 1 1
8 27525 1 1 142 PHE CG C -18.241 4.816 4.586 1.00 . A A . 120 PHE CG 1 1
8 27526 1 1 142 PHE CZ C -17.970 7.162 6.086 1.00 . A A . 120 PHE CZ 1 1
8 27527 1 1 142 PHE H H -18.829 0.972 3.098 1.00 . A A . 120 PHE H 1 1
8 27528 1 1 142 PHE HA H -18.468 2.330 5.632 1.00 . A A . 120 PHE HA 1 1
8 27529 1 1 142 PHE HB2 H -17.418 3.183 3.461 1.00 . A A . 120 PHE HB2 1 1
8 27530 1 1 142 PHE HB3 H -19.032 3.674 2.949 1.00 . A A . 120 PHE HB3 1 1
8 27531 1 1 142 PHE HD1 H -20.221 5.536 4.168 1.00 . A A . 120 PHE HD1 1 1
8 27532 1 1 142 PHE HD2 H -16.221 4.413 5.202 1.00 . A A . 120 PHE HD2 1 1
8 27533 1 1 142 PHE HE1 H -19.980 7.598 5.486 1.00 . A A . 120 PHE HE1 1 1
8 27534 1 1 142 PHE HE2 H -15.993 6.475 6.520 1.00 . A A . 120 PHE HE2 1 1
8 27535 1 1 142 PHE HZ H -17.866 8.070 6.668 1.00 . A A . 120 PHE HZ 1 1
8 27536 1 1 142 PHE N N -18.896 1.042 4.071 1.00 . A A . 120 PHE N 1 1
8 27537 1 1 142 PHE O O -21.316 2.754 4.062 1.00 . A A . 120 PHE O 1 1
8 27538 1 1 143 ALA C C -22.556 4.494 6.434 1.00 . A A . 121 ALA C 1 1
8 27539 1 1 143 ALA CA C -22.156 3.050 6.789 1.00 . A A . 121 ALA CA 1 1
8 27540 1 1 143 ALA CB C -22.226 2.788 8.308 1.00 . A A . 121 ALA CB 1 1
8 27541 1 1 143 ALA H H -20.084 2.664 6.946 1.00 . A A . 121 ALA H 1 1
8 27542 1 1 143 ALA HA H -22.844 2.362 6.299 1.00 . A A . 121 ALA HA 1 1
8 27543 1 1 143 ALA HB1 H -21.954 1.760 8.511 1.00 . A A . 121 ALA HB1 1 1
8 27544 1 1 143 ALA HB2 H -23.233 2.968 8.668 1.00 . A A . 121 ALA HB2 1 1
8 27545 1 1 143 ALA HB3 H -21.538 3.447 8.826 1.00 . A A . 121 ALA HB3 1 1
8 27546 1 1 143 ALA N N -20.806 2.769 6.291 1.00 . A A . 121 ALA N 1 1
8 27547 1 1 143 ALA O O -22.194 5.450 7.138 1.00 . A A . 121 ALA O 1 1
8 27548 1 1 144 GLY C C -24.203 5.844 3.380 1.00 . A A . 122 GLY C 1 1
8 27549 1 1 144 GLY CA C -23.723 5.922 4.822 1.00 . A A . 122 GLY CA 1 1
8 27550 1 1 144 GLY H H -23.423 3.834 4.754 1.00 . A A . 122 GLY H 1 1
8 27551 1 1 144 GLY HA2 H -24.540 6.244 5.458 1.00 . A A . 122 GLY HA2 1 1
8 27552 1 1 144 GLY HA3 H -22.922 6.652 4.899 1.00 . A A . 122 GLY HA3 1 1
8 27553 1 1 144 GLY N N -23.243 4.634 5.294 1.00 . A A . 122 GLY N 1 1
8 27554 1 1 144 GLY O O -25.360 5.447 3.151 1.00 . A A . 122 GLY O 1 1
8 27555 1 1 144 GLY OXT O -23.431 6.183 2.465 1.00 . A A . 122 GLY OXT 1 1
8 27556 2 1 23 MET C C -16.230 -8.074 -6.071 1.00 . B B . 1 MET C 1 1
8 27557 2 1 23 MET CA C -16.687 -9.435 -6.627 1.00 . B B . 1 MET CA 1 1
8 27558 2 1 23 MET CB C -17.212 -10.355 -5.479 1.00 . B B . 1 MET CB 1 1
8 27559 2 1 23 MET CE C -13.817 -11.788 -3.400 1.00 . B B . 1 MET CE 1 1
8 27560 2 1 23 MET CG C -16.205 -10.658 -4.349 1.00 . B B . 1 MET CG 1 1
8 27561 2 1 23 MET H H -15.924 -10.983 -7.796 1.00 . B B . 1 MET H 1 1
8 27562 2 1 23 MET HA H -17.494 -9.258 -7.325 1.00 . B B . 1 MET HA 1 1
8 27563 2 1 23 MET HB2 H -18.088 -9.891 -5.032 1.00 . B B . 1 MET HB2 1 1
8 27564 2 1 23 MET HB3 H -17.520 -11.299 -5.914 1.00 . B B . 1 MET HB3 1 1
8 27565 2 1 23 MET HE1 H -12.889 -12.300 -3.614 1.00 . B B . 1 MET HE1 1 1
8 27566 2 1 23 MET HE2 H -14.422 -12.400 -2.746 1.00 . B B . 1 MET HE2 1 1
8 27567 2 1 23 MET HE3 H -13.602 -10.845 -2.917 1.00 . B B . 1 MET HE3 1 1
8 27568 2 1 23 MET HG2 H -15.918 -9.726 -3.882 1.00 . B B . 1 MET HG2 1 1
8 27569 2 1 23 MET HG3 H -16.685 -11.290 -3.609 1.00 . B B . 1 MET HG3 1 1
8 27570 2 1 23 MET N N -15.590 -10.090 -7.382 1.00 . B B . 1 MET N 1 1
8 27571 2 1 23 MET O O -17.032 -7.143 -5.961 1.00 . B B . 1 MET O 1 1
8 27572 2 1 23 MET SD S -14.707 -11.488 -4.931 1.00 . B B . 1 MET SD 1 1
8 27573 2 1 24 THR C C -12.980 -6.415 -5.560 1.00 . B B . 2 THR C 1 1
8 27574 2 1 24 THR CA C -14.364 -6.819 -5.012 1.00 . B B . 2 THR CA 1 1
8 27575 2 1 24 THR CB C -14.261 -7.183 -3.492 1.00 . B B . 2 THR CB 1 1
8 27576 2 1 24 THR CG2 C -13.631 -6.059 -2.654 1.00 . B B . 2 THR CG2 1 1
8 27577 2 1 24 THR H H -14.308 -8.667 -6.041 1.00 . B B . 2 THR H 1 1
8 27578 2 1 24 THR HA H -15.043 -5.975 -5.116 1.00 . B B . 2 THR HA 1 1
8 27579 2 1 24 THR HB H -13.652 -8.077 -3.387 1.00 . B B . 2 THR HB 1 1
8 27580 2 1 24 THR HG1 H -15.497 -7.971 -2.168 1.00 . B B . 2 THR HG1 1 1
8 27581 2 1 24 THR HG21 H -13.625 -6.341 -1.610 1.00 . B B . 2 THR HG21 1 1
8 27582 2 1 24 THR HG22 H -14.203 -5.148 -2.773 1.00 . B B . 2 THR HG22 1 1
8 27583 2 1 24 THR HG23 H -12.613 -5.884 -2.979 1.00 . B B . 2 THR HG23 1 1
8 27584 2 1 24 THR N N -14.923 -7.959 -5.757 1.00 . B B . 2 THR N 1 1
8 27585 2 1 24 THR O O -12.172 -7.277 -5.924 1.00 . B B . 2 THR O 1 1
8 27586 2 1 24 THR OG1 O -15.578 -7.471 -2.986 1.00 . B B . 2 THR OG1 1 1
8 27587 2 1 25 HIS C C -11.012 -3.480 -4.917 1.00 . B B . 3 HIS C 1 1
8 27588 2 1 25 HIS CA C -11.418 -4.517 -5.985 1.00 . B B . 3 HIS CA 1 1
8 27589 2 1 25 HIS CB C -11.489 -3.827 -7.374 1.00 . B B . 3 HIS CB 1 1
8 27590 2 1 25 HIS CD2 C -13.026 -4.631 -9.298 1.00 . B B . 3 HIS CD2 1 1
8 27591 2 1 25 HIS CE1 C -11.868 -6.369 -9.942 1.00 . B B . 3 HIS CE1 1 1
8 27592 2 1 25 HIS CG C -11.939 -4.709 -8.502 1.00 . B B . 3 HIS CG 1 1
8 27593 2 1 25 HIS H H -13.440 -4.472 -5.372 1.00 . B B . 3 HIS H 1 1
8 27594 2 1 25 HIS HA H -10.676 -5.307 -6.013 1.00 . B B . 3 HIS HA 1 1
8 27595 2 1 25 HIS HB2 H -12.179 -2.993 -7.321 1.00 . B B . 3 HIS HB2 1 1
8 27596 2 1 25 HIS HB3 H -10.508 -3.447 -7.632 1.00 . B B . 3 HIS HB3 1 1
8 27597 2 1 25 HIS HD1 H -10.391 -6.135 -8.551 1.00 . B B . 3 HIS HD1 1 1
8 27598 2 1 25 HIS HD2 H -13.812 -3.890 -9.240 1.00 . B B . 3 HIS HD2 1 1
8 27599 2 1 25 HIS HE1 H -11.549 -7.251 -10.478 1.00 . B B . 3 HIS HE1 1 1
8 27600 2 1 25 HIS HE2 H -13.688 -5.954 -10.780 1.00 . B B . 3 HIS HE2 1 1
8 27601 2 1 25 HIS N N -12.722 -5.094 -5.612 1.00 . B B . 3 HIS N 1 1
8 27602 2 1 25 HIS ND1 N -11.230 -5.807 -8.934 1.00 . B B . 3 HIS ND1 1 1
8 27603 2 1 25 HIS NE2 N -12.961 -5.672 -10.183 1.00 . B B . 3 HIS NE2 1 1
8 27604 2 1 25 HIS O O -11.894 -2.866 -4.304 1.00 . B B . 3 HIS O 1 1
8 27605 2 1 26 PRO C C -8.976 -0.884 -4.589 1.00 . B B . 4 PRO C 1 1
8 27606 2 1 26 PRO CA C -9.217 -2.183 -3.783 1.00 . B B . 4 PRO CA 1 1
8 27607 2 1 26 PRO CB C -7.913 -2.738 -3.193 1.00 . B B . 4 PRO CB 1 1
8 27608 2 1 26 PRO CD C -8.561 -4.159 -5.060 1.00 . B B . 4 PRO CD 1 1
8 27609 2 1 26 PRO CG C -7.366 -3.637 -4.262 1.00 . B B . 4 PRO CG 1 1
8 27610 2 1 26 PRO HA H -9.921 -1.981 -2.978 1.00 . B B . 4 PRO HA 1 1
8 27611 2 1 26 PRO HB2 H -7.232 -1.924 -2.955 1.00 . B B . 4 PRO HB2 1 1
8 27612 2 1 26 PRO HB3 H -8.130 -3.294 -2.283 1.00 . B B . 4 PRO HB3 1 1
8 27613 2 1 26 PRO HD2 H -8.386 -4.061 -6.127 1.00 . B B . 4 PRO HD2 1 1
8 27614 2 1 26 PRO HD3 H -8.762 -5.195 -4.812 1.00 . B B . 4 PRO HD3 1 1
8 27615 2 1 26 PRO HG2 H -6.698 -3.076 -4.909 1.00 . B B . 4 PRO HG2 1 1
8 27616 2 1 26 PRO HG3 H -6.825 -4.463 -3.811 1.00 . B B . 4 PRO HG3 1 1
8 27617 2 1 26 PRO N N -9.689 -3.290 -4.632 1.00 . B B . 4 PRO N 1 1
8 27618 2 1 26 PRO O O -8.562 -0.921 -5.747 1.00 . B B . 4 PRO O 1 1
8 27619 2 1 27 ASP C C -8.631 2.529 -3.344 1.00 . B B . 5 ASP C 1 1
8 27620 2 1 27 ASP CA C -9.001 1.596 -4.512 1.00 . B B . 5 ASP CA 1 1
8 27621 2 1 27 ASP CB C -10.221 2.115 -5.336 1.00 . B B . 5 ASP CB 1 1
8 27622 2 1 27 ASP CG C -9.913 3.318 -6.250 1.00 . B B . 5 ASP CG 1 1
8 27623 2 1 27 ASP H H -9.892 0.183 -3.187 1.00 . B B . 5 ASP H 1 1
8 27624 2 1 27 ASP HA H -8.137 1.511 -5.162 1.00 . B B . 5 ASP HA 1 1
8 27625 2 1 27 ASP HB2 H -10.577 1.309 -5.969 1.00 . B B . 5 ASP HB2 1 1
8 27626 2 1 27 ASP HB3 H -11.019 2.383 -4.649 1.00 . B B . 5 ASP HB3 1 1
8 27627 2 1 27 ASP N N -9.321 0.250 -3.979 1.00 . B B . 5 ASP N 1 1
8 27628 2 1 27 ASP O O -8.643 3.760 -3.447 1.00 . B B . 5 ASP O 1 1
8 27629 2 1 27 ASP OD1 O -9.116 3.159 -7.198 1.00 . B B . 5 ASP OD1 1 1
8 27630 2 1 27 ASP OD2 O -10.475 4.413 -6.032 1.00 . B B . 5 ASP OD2 1 1
8 27631 2 1 28 PHE C C -6.766 1.741 -0.322 1.00 . B B . 6 PHE C 1 1
8 27632 2 1 28 PHE CA C -7.925 2.535 -0.968 1.00 . B B . 6 PHE CA 1 1
8 27633 2 1 28 PHE CB C -9.219 2.563 -0.088 1.00 . B B . 6 PHE CB 1 1
8 27634 2 1 28 PHE CD1 C -8.252 4.295 1.533 1.00 . B B . 6 PHE CD1 1 1
8 27635 2 1 28 PHE CD2 C -10.104 2.991 2.245 1.00 . B B . 6 PHE CD2 1 1
8 27636 2 1 28 PHE CE1 C -8.265 4.948 2.742 1.00 . B B . 6 PHE CE1 1 1
8 27637 2 1 28 PHE CE2 C -10.112 3.644 3.457 1.00 . B B . 6 PHE CE2 1 1
8 27638 2 1 28 PHE CG C -9.173 3.298 1.257 1.00 . B B . 6 PHE CG 1 1
8 27639 2 1 28 PHE CZ C -9.191 4.623 3.705 1.00 . B B . 6 PHE CZ 1 1
8 27640 2 1 28 PHE H H -8.226 0.904 -2.262 1.00 . B B . 6 PHE H 1 1
8 27641 2 1 28 PHE HA H -7.600 3.553 -1.169 1.00 . B B . 6 PHE HA 1 1
8 27642 2 1 28 PHE HB2 H -10.010 3.031 -0.663 1.00 . B B . 6 PHE HB2 1 1
8 27643 2 1 28 PHE HB3 H -9.513 1.534 0.106 1.00 . B B . 6 PHE HB3 1 1
8 27644 2 1 28 PHE HD1 H -7.513 4.560 0.786 1.00 . B B . 6 PHE HD1 1 1
8 27645 2 1 28 PHE HD2 H -10.836 2.219 2.055 1.00 . B B . 6 PHE HD2 1 1
8 27646 2 1 28 PHE HE1 H -7.543 5.724 2.939 1.00 . B B . 6 PHE HE1 1 1
8 27647 2 1 28 PHE HE2 H -10.843 3.380 4.211 1.00 . B B . 6 PHE HE2 1 1
8 27648 2 1 28 PHE HZ H -9.190 5.140 4.655 1.00 . B B . 6 PHE HZ 1 1
8 27649 2 1 28 PHE N N -8.259 1.886 -2.231 1.00 . B B . 6 PHE N 1 1
8 27650 2 1 28 PHE O O -6.649 0.525 -0.518 1.00 . B B . 6 PHE O 1 1
8 27651 2 1 29 THR C C -4.470 2.735 2.360 1.00 . B B . 7 THR C 1 1
8 27652 2 1 29 THR CA C -4.782 1.849 1.151 1.00 . B B . 7 THR CA 1 1
8 27653 2 1 29 THR CB C -3.514 1.638 0.249 1.00 . B B . 7 THR CB 1 1
8 27654 2 1 29 THR CG2 C -3.132 2.909 -0.524 1.00 . B B . 7 THR CG2 1 1
8 27655 2 1 29 THR H H -6.040 3.414 0.459 1.00 . B B . 7 THR H 1 1
8 27656 2 1 29 THR HA H -5.103 0.872 1.516 1.00 . B B . 7 THR HA 1 1
8 27657 2 1 29 THR HB H -3.743 0.861 -0.474 1.00 . B B . 7 THR HB 1 1
8 27658 2 1 29 THR HG1 H -2.529 0.277 1.293 1.00 . B B . 7 THR HG1 1 1
8 27659 2 1 29 THR HG21 H -2.891 3.702 0.170 1.00 . B B . 7 THR HG21 1 1
8 27660 2 1 29 THR HG22 H -3.959 3.222 -1.148 1.00 . B B . 7 THR HG22 1 1
8 27661 2 1 29 THR HG23 H -2.273 2.709 -1.147 1.00 . B B . 7 THR HG23 1 1
8 27662 2 1 29 THR N N -5.904 2.444 0.410 1.00 . B B . 7 THR N 1 1
8 27663 2 1 29 THR O O -4.523 3.965 2.271 1.00 . B B . 7 THR O 1 1
8 27664 2 1 29 THR OG1 O -2.397 1.196 1.041 1.00 . B B . 7 THR OG1 1 1
8 27665 2 1 30 ILE C C -2.682 2.480 5.419 1.00 . B B . 8 ILE C 1 1
8 27666 2 1 30 ILE CA C -4.060 2.775 4.806 1.00 . B B . 8 ILE CA 1 1
8 27667 2 1 30 ILE CB C -5.200 2.282 5.779 1.00 . B B . 8 ILE CB 1 1
8 27668 2 1 30 ILE CD1 C -7.763 1.857 5.915 1.00 . B B . 8 ILE CD1 1 1
8 27669 2 1 30 ILE CG1 C -6.606 2.401 5.098 1.00 . B B . 8 ILE CG1 1 1
8 27670 2 1 30 ILE CG2 C -5.162 3.009 7.149 1.00 . B B . 8 ILE CG2 1 1
8 27671 2 1 30 ILE H H -4.037 1.127 3.469 1.00 . B B . 8 ILE H 1 1
8 27672 2 1 30 ILE HA H -4.166 3.849 4.665 1.00 . B B . 8 ILE HA 1 1
8 27673 2 1 30 ILE HB H -5.017 1.234 5.981 1.00 . B B . 8 ILE HB 1 1
8 27674 2 1 30 ILE HD11 H -7.821 2.391 6.853 1.00 . B B . 8 ILE HD11 1 1
8 27675 2 1 30 ILE HD12 H -7.608 0.804 6.110 1.00 . B B . 8 ILE HD12 1 1
8 27676 2 1 30 ILE HD13 H -8.682 1.990 5.369 1.00 . B B . 8 ILE HD13 1 1
8 27677 2 1 30 ILE HG12 H -6.823 3.437 4.888 1.00 . B B . 8 ILE HG12 1 1
8 27678 2 1 30 ILE HG13 H -6.594 1.855 4.159 1.00 . B B . 8 ILE HG13 1 1
8 27679 2 1 30 ILE HG21 H -5.354 4.065 7.011 1.00 . B B . 8 ILE HG21 1 1
8 27680 2 1 30 ILE HG22 H -4.189 2.884 7.603 1.00 . B B . 8 ILE HG22 1 1
8 27681 2 1 30 ILE HG23 H -5.914 2.592 7.807 1.00 . B B . 8 ILE HG23 1 1
8 27682 2 1 30 ILE N N -4.184 2.098 3.502 1.00 . B B . 8 ILE N 1 1
8 27683 2 1 30 ILE O O -2.214 1.341 5.373 1.00 . B B . 8 ILE O 1 1
8 27684 2 1 31 LEU C C -1.103 3.321 8.217 1.00 . B B . 9 LEU C 1 1
8 27685 2 1 31 LEU CA C -0.770 3.357 6.722 1.00 . B B . 9 LEU CA 1 1
8 27686 2 1 31 LEU CB C 0.224 4.523 6.398 1.00 . B B . 9 LEU CB 1 1
8 27687 2 1 31 LEU CD1 C 1.522 3.230 4.590 1.00 . B B . 9 LEU CD1 1 1
8 27688 2 1 31 LEU CD2 C -0.207 4.988 3.888 1.00 . B B . 9 LEU CD2 1 1
8 27689 2 1 31 LEU CG C 0.834 4.562 4.953 1.00 . B B . 9 LEU CG 1 1
8 27690 2 1 31 LEU H H -2.447 4.398 5.947 1.00 . B B . 9 LEU H 1 1
8 27691 2 1 31 LEU HA H -0.312 2.409 6.438 1.00 . B B . 9 LEU HA 1 1
8 27692 2 1 31 LEU HB2 H -0.288 5.463 6.570 1.00 . B B . 9 LEU HB2 1 1
8 27693 2 1 31 LEU HB3 H 1.051 4.466 7.101 1.00 . B B . 9 LEU HB3 1 1
8 27694 2 1 31 LEU HD11 H 2.286 3.013 5.323 1.00 . B B . 9 LEU HD11 1 1
8 27695 2 1 31 LEU HD12 H 1.984 3.312 3.614 1.00 . B B . 9 LEU HD12 1 1
8 27696 2 1 31 LEU HD13 H 0.795 2.427 4.577 1.00 . B B . 9 LEU HD13 1 1
8 27697 2 1 31 LEU HD21 H 0.267 5.033 2.915 1.00 . B B . 9 LEU HD21 1 1
8 27698 2 1 31 LEU HD22 H -0.594 5.966 4.137 1.00 . B B . 9 LEU HD22 1 1
8 27699 2 1 31 LEU HD23 H -1.023 4.275 3.861 1.00 . B B . 9 LEU HD23 1 1
8 27700 2 1 31 LEU HG H 1.614 5.317 4.943 1.00 . B B . 9 LEU HG 1 1
8 27701 2 1 31 LEU N N -2.041 3.508 5.990 1.00 . B B . 9 LEU N 1 1
8 27702 2 1 31 LEU O O -1.848 4.166 8.716 1.00 . B B . 9 LEU O 1 1
8 27703 2 1 32 TYR C C 0.414 3.116 11.012 1.00 . B B . 10 TYR C 1 1
8 27704 2 1 32 TYR CA C -0.636 2.208 10.372 1.00 . B B . 10 TYR CA 1 1
8 27705 2 1 32 TYR CB C -0.400 0.747 10.839 1.00 . B B . 10 TYR CB 1 1
8 27706 2 1 32 TYR CD1 C -2.822 0.033 10.587 1.00 . B B . 10 TYR CD1 1 1
8 27707 2 1 32 TYR CD2 C -1.129 -1.488 9.855 1.00 . B B . 10 TYR CD2 1 1
8 27708 2 1 32 TYR CE1 C -3.790 -0.873 10.225 1.00 . B B . 10 TYR CE1 1 1
8 27709 2 1 32 TYR CE2 C -2.097 -2.400 9.506 1.00 . B B . 10 TYR CE2 1 1
8 27710 2 1 32 TYR CG C -1.470 -0.250 10.403 1.00 . B B . 10 TYR CG 1 1
8 27711 2 1 32 TYR CZ C -3.426 -2.093 9.699 1.00 . B B . 10 TYR CZ 1 1
8 27712 2 1 32 TYR H H -0.069 1.620 8.421 1.00 . B B . 10 TYR H 1 1
8 27713 2 1 32 TYR HA H -1.633 2.526 10.683 1.00 . B B . 10 TYR HA 1 1
8 27714 2 1 32 TYR HB2 H 0.554 0.405 10.452 1.00 . B B . 10 TYR HB2 1 1
8 27715 2 1 32 TYR HB3 H -0.359 0.725 11.926 1.00 . B B . 10 TYR HB3 1 1
8 27716 2 1 32 TYR HD1 H -3.111 0.991 11.007 1.00 . B B . 10 TYR HD1 1 1
8 27717 2 1 32 TYR HD2 H -0.083 -1.729 9.704 1.00 . B B . 10 TYR HD2 1 1
8 27718 2 1 32 TYR HE1 H -4.834 -0.628 10.371 1.00 . B B . 10 TYR HE1 1 1
8 27719 2 1 32 TYR HE2 H -1.812 -3.354 9.081 1.00 . B B . 10 TYR HE2 1 1
8 27720 2 1 32 TYR HH H -5.151 -2.597 8.978 1.00 . B B . 10 TYR HH 1 1
8 27721 2 1 32 TYR N N -0.553 2.313 8.912 1.00 . B B . 10 TYR N 1 1
8 27722 2 1 32 TYR O O 1.599 2.874 10.833 1.00 . B B . 10 TYR O 1 1
8 27723 2 1 32 TYR OH O -4.395 -3.028 9.392 1.00 . B B . 10 TYR OH 1 1
8 27724 2 1 33 VAL C C 0.767 5.024 13.910 1.00 . B B . 11 VAL C 1 1
8 27725 2 1 33 VAL CA C 0.859 5.150 12.385 1.00 . B B . 11 VAL CA 1 1
8 27726 2 1 33 VAL CB C 0.476 6.620 11.943 1.00 . B B . 11 VAL CB 1 1
8 27727 2 1 33 VAL CG1 C 0.579 6.798 10.409 1.00 . B B . 11 VAL CG1 1 1
8 27728 2 1 33 VAL CG2 C -0.931 7.049 12.448 1.00 . B B . 11 VAL CG2 1 1
8 27729 2 1 33 VAL H H -0.992 4.183 11.944 1.00 . B B . 11 VAL H 1 1
8 27730 2 1 33 VAL HA H 1.889 4.954 12.080 1.00 . B B . 11 VAL HA 1 1
8 27731 2 1 33 VAL HB H 1.206 7.293 12.392 1.00 . B B . 11 VAL HB 1 1
8 27732 2 1 33 VAL HG11 H 1.585 6.582 10.088 1.00 . B B . 11 VAL HG11 1 1
8 27733 2 1 33 VAL HG12 H 0.338 7.820 10.142 1.00 . B B . 11 VAL HG12 1 1
8 27734 2 1 33 VAL HG13 H -0.110 6.127 9.912 1.00 . B B . 11 VAL HG13 1 1
8 27735 2 1 33 VAL HG21 H -0.969 6.971 13.527 1.00 . B B . 11 VAL HG21 1 1
8 27736 2 1 33 VAL HG22 H -1.690 6.411 12.014 1.00 . B B . 11 VAL HG22 1 1
8 27737 2 1 33 VAL HG23 H -1.121 8.082 12.160 1.00 . B B . 11 VAL HG23 1 1
8 27738 2 1 33 VAL N N -0.031 4.141 11.755 1.00 . B B . 11 VAL N 1 1
8 27739 2 1 33 VAL O O -0.170 4.426 14.434 1.00 . B B . 11 VAL O 1 1
8 27740 2 1 34 ASP C C 1.308 6.724 16.753 1.00 . B B . 12 ASP C 1 1
8 27741 2 1 34 ASP CA C 1.861 5.456 16.081 1.00 . B B . 12 ASP CA 1 1
8 27742 2 1 34 ASP CB C 3.321 5.185 16.524 1.00 . B B . 12 ASP CB 1 1
8 27743 2 1 34 ASP CG C 3.467 5.036 18.047 1.00 . B B . 12 ASP CG 1 1
8 27744 2 1 34 ASP H H 2.475 6.061 14.148 1.00 . B B . 12 ASP H 1 1
8 27745 2 1 34 ASP HA H 1.249 4.606 16.396 1.00 . B B . 12 ASP HA 1 1
8 27746 2 1 34 ASP HB2 H 3.675 4.270 16.052 1.00 . B B . 12 ASP HB2 1 1
8 27747 2 1 34 ASP HB3 H 3.951 6.004 16.186 1.00 . B B . 12 ASP HB3 1 1
8 27748 2 1 34 ASP N N 1.773 5.562 14.617 1.00 . B B . 12 ASP N 1 1
8 27749 2 1 34 ASP O O 0.376 6.640 17.548 1.00 . B B . 12 ASP O 1 1
8 27750 2 1 34 ASP OD1 O 3.068 3.986 18.588 1.00 . B B . 12 ASP OD1 1 1
8 27751 2 1 34 ASP OD2 O 3.975 5.968 18.712 1.00 . B B . 12 ASP OD2 1 1
8 27752 2 1 35 ASN C C 0.516 9.954 16.130 1.00 . B B . 13 ASN C 1 1
8 27753 2 1 35 ASN CA C 1.484 9.186 17.066 1.00 . B B . 13 ASN CA 1 1
8 27754 2 1 35 ASN CB C 2.753 10.032 17.388 1.00 . B B . 13 ASN CB 1 1
8 27755 2 1 35 ASN CG C 2.478 11.377 18.068 1.00 . B B . 13 ASN CG 1 1
8 27756 2 1 35 ASN H H 2.629 7.914 15.787 1.00 . B B . 13 ASN H 1 1
8 27757 2 1 35 ASN HA H 0.969 8.964 18.001 1.00 . B B . 13 ASN HA 1 1
8 27758 2 1 35 ASN HB2 H 3.402 9.463 18.045 1.00 . B B . 13 ASN HB2 1 1
8 27759 2 1 35 ASN HB3 H 3.289 10.219 16.462 1.00 . B B . 13 ASN HB3 1 1
8 27760 2 1 35 ASN HD21 H 4.232 12.082 17.446 1.00 . B B . 13 ASN HD21 1 1
8 27761 2 1 35 ASN HD22 H 3.267 13.173 18.374 1.00 . B B . 13 ASN HD22 1 1
8 27762 2 1 35 ASN N N 1.890 7.899 16.438 1.00 . B B . 13 ASN N 1 1
8 27763 2 1 35 ASN ND2 N 3.419 12.303 17.951 1.00 . B B . 13 ASN ND2 1 1
8 27764 2 1 35 ASN O O 0.984 10.585 15.174 1.00 . B B . 13 ASN O 1 1
8 27765 2 1 35 ASN OD1 O 1.452 11.573 18.714 1.00 . B B . 13 ASN OD1 1 1
8 27766 2 1 36 PRO C C -1.643 11.952 15.028 1.00 . B B . 14 PRO C 1 1
8 27767 2 1 36 PRO CA C -1.878 10.469 15.473 1.00 . B B . 14 PRO CA 1 1
8 27768 2 1 36 PRO CB C -3.224 10.271 16.232 1.00 . B B . 14 PRO CB 1 1
8 27769 2 1 36 PRO CD C -1.495 9.281 17.588 1.00 . B B . 14 PRO CD 1 1
8 27770 2 1 36 PRO CG C -2.950 9.141 17.181 1.00 . B B . 14 PRO CG 1 1
8 27771 2 1 36 PRO HA H -1.908 9.861 14.573 1.00 . B B . 14 PRO HA 1 1
8 27772 2 1 36 PRO HB2 H -3.500 11.183 16.762 1.00 . B B . 14 PRO HB2 1 1
8 27773 2 1 36 PRO HB3 H -4.012 10.018 15.529 1.00 . B B . 14 PRO HB3 1 1
8 27774 2 1 36 PRO HD2 H -1.398 9.925 18.458 1.00 . B B . 14 PRO HD2 1 1
8 27775 2 1 36 PRO HD3 H -1.063 8.309 17.798 1.00 . B B . 14 PRO HD3 1 1
8 27776 2 1 36 PRO HG2 H -3.601 9.212 18.045 1.00 . B B . 14 PRO HG2 1 1
8 27777 2 1 36 PRO HG3 H -3.109 8.191 16.680 1.00 . B B . 14 PRO HG3 1 1
8 27778 2 1 36 PRO N N -0.848 9.907 16.392 1.00 . B B . 14 PRO N 1 1
8 27779 2 1 36 PRO O O -1.624 12.189 13.821 1.00 . B B . 14 PRO O 1 1
8 27780 2 1 37 PRO C C -0.077 14.592 14.538 1.00 . B B . 15 PRO C 1 1
8 27781 2 1 37 PRO CA C -1.256 14.400 15.521 1.00 . B B . 15 PRO CA 1 1
8 27782 2 1 37 PRO CB C -1.039 15.178 16.853 1.00 . B B . 15 PRO CB 1 1
8 27783 2 1 37 PRO CD C -1.320 12.874 17.436 1.00 . B B . 15 PRO CD 1 1
8 27784 2 1 37 PRO CG C -0.596 14.139 17.840 1.00 . B B . 15 PRO CG 1 1
8 27785 2 1 37 PRO HA H -2.164 14.750 15.042 1.00 . B B . 15 PRO HA 1 1
8 27786 2 1 37 PRO HB2 H -0.289 15.955 16.725 1.00 . B B . 15 PRO HB2 1 1
8 27787 2 1 37 PRO HB3 H -1.973 15.637 17.161 1.00 . B B . 15 PRO HB3 1 1
8 27788 2 1 37 PRO HD2 H -0.749 11.997 17.728 1.00 . B B . 15 PRO HD2 1 1
8 27789 2 1 37 PRO HD3 H -2.311 12.835 17.878 1.00 . B B . 15 PRO HD3 1 1
8 27790 2 1 37 PRO HG2 H 0.481 14.000 17.779 1.00 . B B . 15 PRO HG2 1 1
8 27791 2 1 37 PRO HG3 H -0.873 14.431 18.847 1.00 . B B . 15 PRO HG3 1 1
8 27792 2 1 37 PRO N N -1.418 12.978 15.950 1.00 . B B . 15 PRO N 1 1
8 27793 2 1 37 PRO O O -0.244 15.133 13.442 1.00 . B B . 15 PRO O 1 1
8 27794 2 1 38 ALA C C 2.501 13.684 12.930 1.00 . B B . 16 ALA C 1 1
8 27795 2 1 38 ALA CA C 2.373 14.373 14.287 1.00 . B B . 16 ALA CA 1 1
8 27796 2 1 38 ALA CB C 3.532 13.963 15.202 1.00 . B B . 16 ALA CB 1 1
8 27797 2 1 38 ALA H H 1.068 13.406 15.656 1.00 . B B . 16 ALA H 1 1
8 27798 2 1 38 ALA HA H 2.423 15.454 14.141 1.00 . B B . 16 ALA HA 1 1
8 27799 2 1 38 ALA HB1 H 3.511 12.891 15.362 1.00 . B B . 16 ALA HB1 1 1
8 27800 2 1 38 ALA HB2 H 3.437 14.465 16.157 1.00 . B B . 16 ALA HB2 1 1
8 27801 2 1 38 ALA HB3 H 4.480 14.235 14.751 1.00 . B B . 16 ALA HB3 1 1
8 27802 2 1 38 ALA N N 1.087 14.066 14.932 1.00 . B B . 16 ALA N 1 1
8 27803 2 1 38 ALA O O 3.016 14.275 11.975 1.00 . B B . 16 ALA O 1 1
8 27804 2 1 39 SER C C 1.080 12.123 10.602 1.00 . B B . 17 SER C 1 1
8 27805 2 1 39 SER CA C 2.089 11.628 11.638 1.00 . B B . 17 SER CA 1 1
8 27806 2 1 39 SER CB C 1.819 10.152 11.972 1.00 . B B . 17 SER CB 1 1
8 27807 2 1 39 SER H H 1.456 12.099 13.594 1.00 . B B . 17 SER H 1 1
8 27808 2 1 39 SER HA H 3.090 11.717 11.241 1.00 . B B . 17 SER HA 1 1
8 27809 2 1 39 SER HB2 H 1.872 9.555 11.069 1.00 . B B . 17 SER HB2 1 1
8 27810 2 1 39 SER HB3 H 2.558 9.798 12.679 1.00 . B B . 17 SER HB3 1 1
8 27811 2 1 39 SER HG H 0.612 9.504 13.367 1.00 . B B . 17 SER HG 1 1
8 27812 2 1 39 SER N N 1.989 12.450 12.849 1.00 . B B . 17 SER N 1 1
8 27813 2 1 39 SER O O 1.382 12.140 9.411 1.00 . B B . 17 SER O 1 1
8 27814 2 1 39 SER OG O 0.533 9.992 12.545 1.00 . B B . 17 SER OG 1 1
8 27815 2 1 40 THR C C -0.752 14.395 9.463 1.00 . B B . 18 THR C 1 1
8 27816 2 1 40 THR CA C -1.146 13.093 10.176 1.00 . B B . 18 THR CA 1 1
8 27817 2 1 40 THR CB C -2.506 13.297 10.923 1.00 . B B . 18 THR CB 1 1
8 27818 2 1 40 THR CG2 C -3.605 13.901 10.013 1.00 . B B . 18 THR CG2 1 1
8 27819 2 1 40 THR H H -0.337 12.464 12.014 1.00 . B B . 18 THR H 1 1
8 27820 2 1 40 THR HA H -1.313 12.337 9.414 1.00 . B B . 18 THR HA 1 1
8 27821 2 1 40 THR HB H -2.345 13.967 11.763 1.00 . B B . 18 THR HB 1 1
8 27822 2 1 40 THR HG1 H -2.248 11.578 11.882 1.00 . B B . 18 THR HG1 1 1
8 27823 2 1 40 THR HG21 H -3.760 13.263 9.151 1.00 . B B . 18 THR HG21 1 1
8 27824 2 1 40 THR HG22 H -3.303 14.889 9.677 1.00 . B B . 18 THR HG22 1 1
8 27825 2 1 40 THR HG23 H -4.533 13.985 10.568 1.00 . B B . 18 THR HG23 1 1
8 27826 2 1 40 THR N N -0.107 12.563 11.062 1.00 . B B . 18 THR N 1 1
8 27827 2 1 40 THR O O -0.920 14.525 8.252 1.00 . B B . 18 THR O 1 1
8 27828 2 1 40 THR OG1 O -2.971 12.032 11.435 1.00 . B B . 18 THR OG1 1 1
8 27829 2 1 41 GLN C C 1.613 16.268 8.788 1.00 . B B . 19 GLN C 1 1
8 27830 2 1 41 GLN CA C 0.447 16.576 9.732 1.00 . B B . 19 GLN CA 1 1
8 27831 2 1 41 GLN CB C 0.940 17.497 10.879 1.00 . B B . 19 GLN CB 1 1
8 27832 2 1 41 GLN CD C 0.339 18.923 12.916 1.00 . B B . 19 GLN CD 1 1
8 27833 2 1 41 GLN CG C -0.141 17.891 11.893 1.00 . B B . 19 GLN CG 1 1
8 27834 2 1 41 GLN H H -0.034 15.114 11.206 1.00 . B B . 19 GLN H 1 1
8 27835 2 1 41 GLN HA H -0.334 17.090 9.171 1.00 . B B . 19 GLN HA 1 1
8 27836 2 1 41 GLN HB2 H 1.733 16.988 11.419 1.00 . B B . 19 GLN HB2 1 1
8 27837 2 1 41 GLN HB3 H 1.345 18.407 10.444 1.00 . B B . 19 GLN HB3 1 1
8 27838 2 1 41 GLN HE21 H -0.194 20.412 11.710 1.00 . B B . 19 GLN HE21 1 1
8 27839 2 1 41 GLN HE22 H 0.488 20.878 13.228 1.00 . B B . 19 GLN HE22 1 1
8 27840 2 1 41 GLN HG2 H -0.993 18.299 11.360 1.00 . B B . 19 GLN HG2 1 1
8 27841 2 1 41 GLN HG3 H -0.453 17.000 12.425 1.00 . B B . 19 GLN HG3 1 1
8 27842 2 1 41 GLN N N -0.128 15.311 10.249 1.00 . B B . 19 GLN N 1 1
8 27843 2 1 41 GLN NE2 N 0.200 20.200 12.586 1.00 . B B . 19 GLN NE2 1 1
8 27844 2 1 41 GLN O O 1.814 16.973 7.789 1.00 . B B . 19 GLN O 1 1
8 27845 2 1 41 GLN OE1 O 0.844 18.575 13.981 1.00 . B B . 19 GLN OE1 1 1
8 27846 2 1 42 PHE C C 3.061 14.329 6.932 1.00 . B B . 20 PHE C 1 1
8 27847 2 1 42 PHE CA C 3.528 14.795 8.313 1.00 . B B . 20 PHE CA 1 1
8 27848 2 1 42 PHE CB C 4.352 13.670 9.006 1.00 . B B . 20 PHE CB 1 1
8 27849 2 1 42 PHE CD1 C 6.785 14.070 8.382 1.00 . B B . 20 PHE CD1 1 1
8 27850 2 1 42 PHE CD2 C 5.660 12.223 7.357 1.00 . B B . 20 PHE CD2 1 1
8 27851 2 1 42 PHE CE1 C 7.925 13.769 7.669 1.00 . B B . 20 PHE CE1 1 1
8 27852 2 1 42 PHE CE2 C 6.800 11.933 6.639 1.00 . B B . 20 PHE CE2 1 1
8 27853 2 1 42 PHE CG C 5.628 13.302 8.245 1.00 . B B . 20 PHE CG 1 1
8 27854 2 1 42 PHE CZ C 7.933 12.704 6.795 1.00 . B B . 20 PHE CZ 1 1
8 27855 2 1 42 PHE H H 2.113 14.662 9.888 1.00 . B B . 20 PHE H 1 1
8 27856 2 1 42 PHE HA H 4.164 15.671 8.196 1.00 . B B . 20 PHE HA 1 1
8 27857 2 1 42 PHE HB2 H 4.634 14.000 10.001 1.00 . B B . 20 PHE HB2 1 1
8 27858 2 1 42 PHE HB3 H 3.736 12.781 9.099 1.00 . B B . 20 PHE HB3 1 1
8 27859 2 1 42 PHE HD1 H 6.791 14.909 9.068 1.00 . B B . 20 PHE HD1 1 1
8 27860 2 1 42 PHE HD2 H 4.775 11.612 7.232 1.00 . B B . 20 PHE HD2 1 1
8 27861 2 1 42 PHE HE1 H 8.814 14.375 7.790 1.00 . B B . 20 PHE HE1 1 1
8 27862 2 1 42 PHE HE2 H 6.809 11.093 5.956 1.00 . B B . 20 PHE HE2 1 1
8 27863 2 1 42 PHE HZ H 8.827 12.474 6.228 1.00 . B B . 20 PHE HZ 1 1
8 27864 2 1 42 PHE N N 2.371 15.202 9.111 1.00 . B B . 20 PHE N 1 1
8 27865 2 1 42 PHE O O 3.649 14.730 5.934 1.00 . B B . 20 PHE O 1 1
8 27866 2 1 43 TYR C C 0.714 14.295 4.890 1.00 . B B . 21 TYR C 1 1
8 27867 2 1 43 TYR CA C 1.367 13.097 5.600 1.00 . B B . 21 TYR CA 1 1
8 27868 2 1 43 TYR CB C 0.380 11.916 5.807 1.00 . B B . 21 TYR CB 1 1
8 27869 2 1 43 TYR CD1 C 1.671 10.106 7.088 1.00 . B B . 21 TYR CD1 1 1
8 27870 2 1 43 TYR CD2 C 1.149 9.685 4.792 1.00 . B B . 21 TYR CD2 1 1
8 27871 2 1 43 TYR CE1 C 2.318 8.886 7.167 1.00 . B B . 21 TYR CE1 1 1
8 27872 2 1 43 TYR CE2 C 1.789 8.462 4.872 1.00 . B B . 21 TYR CE2 1 1
8 27873 2 1 43 TYR CG C 1.074 10.541 5.902 1.00 . B B . 21 TYR CG 1 1
8 27874 2 1 43 TYR CZ C 2.373 8.070 6.060 1.00 . B B . 21 TYR CZ 1 1
8 27875 2 1 43 TYR H H 1.503 13.274 7.702 1.00 . B B . 21 TYR H 1 1
8 27876 2 1 43 TYR HA H 2.187 12.749 4.968 1.00 . B B . 21 TYR HA 1 1
8 27877 2 1 43 TYR HB2 H -0.182 12.074 6.721 1.00 . B B . 21 TYR HB2 1 1
8 27878 2 1 43 TYR HB3 H -0.315 11.878 4.976 1.00 . B B . 21 TYR HB3 1 1
8 27879 2 1 43 TYR HD1 H 1.628 10.744 7.958 1.00 . B B . 21 TYR HD1 1 1
8 27880 2 1 43 TYR HD2 H 0.693 9.990 3.858 1.00 . B B . 21 TYR HD2 1 1
8 27881 2 1 43 TYR HE1 H 2.768 8.573 8.102 1.00 . B B . 21 TYR HE1 1 1
8 27882 2 1 43 TYR HE2 H 1.835 7.821 4.000 1.00 . B B . 21 TYR HE2 1 1
8 27883 2 1 43 TYR HH H 3.609 6.766 5.372 1.00 . B B . 21 TYR HH 1 1
8 27884 2 1 43 TYR N N 1.963 13.537 6.877 1.00 . B B . 21 TYR N 1 1
8 27885 2 1 43 TYR O O 0.627 14.280 3.662 1.00 . B B . 21 TYR O 1 1
8 27886 2 1 43 TYR OH O 3.027 6.861 6.131 1.00 . B B . 21 TYR OH 1 1
8 27887 2 1 44 LYS C C 0.560 17.207 4.028 1.00 . B B . 22 LYS C 1 1
8 27888 2 1 44 LYS CA C -0.388 16.504 5.020 1.00 . B B . 22 LYS CA 1 1
8 27889 2 1 44 LYS CB C -0.912 17.501 6.083 1.00 . B B . 22 LYS CB 1 1
8 27890 2 1 44 LYS CD C -2.658 18.032 7.888 1.00 . B B . 22 LYS CD 1 1
8 27891 2 1 44 LYS CE C -3.040 19.400 7.283 1.00 . B B . 22 LYS CE 1 1
8 27892 2 1 44 LYS CG C -2.179 17.026 6.822 1.00 . B B . 22 LYS CG 1 1
8 27893 2 1 44 LYS H H 0.234 15.236 6.619 1.00 . B B . 22 LYS H 1 1
8 27894 2 1 44 LYS HA H -1.243 16.143 4.450 1.00 . B B . 22 LYS HA 1 1
8 27895 2 1 44 LYS HB2 H -0.131 17.668 6.817 1.00 . B B . 22 LYS HB2 1 1
8 27896 2 1 44 LYS HB3 H -1.140 18.448 5.601 1.00 . B B . 22 LYS HB3 1 1
8 27897 2 1 44 LYS HD2 H -3.523 17.617 8.393 1.00 . B B . 22 LYS HD2 1 1
8 27898 2 1 44 LYS HD3 H -1.863 18.171 8.613 1.00 . B B . 22 LYS HD3 1 1
8 27899 2 1 44 LYS HE2 H -2.179 19.816 6.775 1.00 . B B . 22 LYS HE2 1 1
8 27900 2 1 44 LYS HE3 H -3.840 19.261 6.566 1.00 . B B . 22 LYS HE3 1 1
8 27901 2 1 44 LYS HG2 H -2.976 16.876 6.099 1.00 . B B . 22 LYS HG2 1 1
8 27902 2 1 44 LYS HG3 H -1.964 16.082 7.307 1.00 . B B . 22 LYS HG3 1 1
8 27903 2 1 44 LYS HZ1 H -3.652 21.301 7.866 1.00 . B B . 22 LYS HZ1 1 1
8 27904 2 1 44 LYS HZ2 H -2.766 20.479 9.043 1.00 . B B . 22 LYS HZ2 1 1
8 27905 2 1 44 LYS HZ3 H -4.375 20.054 8.743 1.00 . B B . 22 LYS HZ3 1 1
8 27906 2 1 44 LYS N N 0.236 15.313 5.638 1.00 . B B . 22 LYS N 1 1
8 27907 2 1 44 LYS NZ N -3.489 20.373 8.305 1.00 . B B . 22 LYS NZ 1 1
8 27908 2 1 44 LYS O O 0.191 17.476 2.882 1.00 . B B . 22 LYS O 1 1
8 27909 2 1 45 ALA C C 3.447 17.053 2.662 1.00 . B B . 23 ALA C 1 1
8 27910 2 1 45 ALA CA C 2.850 18.083 3.652 1.00 . B B . 23 ALA CA 1 1
8 27911 2 1 45 ALA CB C 3.961 18.669 4.543 1.00 . B B . 23 ALA CB 1 1
8 27912 2 1 45 ALA H H 1.986 17.279 5.440 1.00 . B B . 23 ALA H 1 1
8 27913 2 1 45 ALA HA H 2.406 18.901 3.087 1.00 . B B . 23 ALA HA 1 1
8 27914 2 1 45 ALA HB1 H 3.539 19.402 5.219 1.00 . B B . 23 ALA HB1 1 1
8 27915 2 1 45 ALA HB2 H 4.715 19.151 3.930 1.00 . B B . 23 ALA HB2 1 1
8 27916 2 1 45 ALA HB3 H 4.425 17.879 5.122 1.00 . B B . 23 ALA HB3 1 1
8 27917 2 1 45 ALA N N 1.789 17.478 4.493 1.00 . B B . 23 ALA N 1 1
8 27918 2 1 45 ALA O O 3.810 17.401 1.533 1.00 . B B . 23 ALA O 1 1
8 27919 2 1 46 LEU C C 3.472 14.370 1.044 1.00 . B B . 24 LEU C 1 1
8 27920 2 1 46 LEU CA C 4.161 14.664 2.386 1.00 . B B . 24 LEU CA 1 1
8 27921 2 1 46 LEU CB C 4.061 13.388 3.259 1.00 . B B . 24 LEU CB 1 1
8 27922 2 1 46 LEU CD1 C 6.361 12.345 3.079 1.00 . B B . 24 LEU CD1 1 1
8 27923 2 1 46 LEU CD2 C 4.347 10.852 3.483 1.00 . B B . 24 LEU CD2 1 1
8 27924 2 1 46 LEU CG C 4.869 12.141 2.809 1.00 . B B . 24 LEU CG 1 1
8 27925 2 1 46 LEU H H 3.154 15.606 4.009 1.00 . B B . 24 LEU H 1 1
8 27926 2 1 46 LEU HA H 5.207 14.906 2.220 1.00 . B B . 24 LEU HA 1 1
8 27927 2 1 46 LEU HB2 H 4.378 13.646 4.265 1.00 . B B . 24 LEU HB2 1 1
8 27928 2 1 46 LEU HB3 H 3.010 13.111 3.317 1.00 . B B . 24 LEU HB3 1 1
8 27929 2 1 46 LEU HD11 H 6.911 11.482 2.729 1.00 . B B . 24 LEU HD11 1 1
8 27930 2 1 46 LEU HD12 H 6.530 12.471 4.139 1.00 . B B . 24 LEU HD12 1 1
8 27931 2 1 46 LEU HD13 H 6.709 13.224 2.554 1.00 . B B . 24 LEU HD13 1 1
8 27932 2 1 46 LEU HD21 H 4.450 10.925 4.559 1.00 . B B . 24 LEU HD21 1 1
8 27933 2 1 46 LEU HD22 H 4.910 10.000 3.128 1.00 . B B . 24 LEU HD22 1 1
8 27934 2 1 46 LEU HD23 H 3.303 10.709 3.234 1.00 . B B . 24 LEU HD23 1 1
8 27935 2 1 46 LEU HG H 4.753 12.020 1.738 1.00 . B B . 24 LEU HG 1 1
8 27936 2 1 46 LEU N N 3.525 15.792 3.120 1.00 . B B . 24 LEU N 1 1
8 27937 2 1 46 LEU O O 4.129 14.137 0.027 1.00 . B B . 24 LEU O 1 1
8 27938 2 1 47 LEU C C 1.021 15.567 -0.755 1.00 . B B . 25 LEU C 1 1
8 27939 2 1 47 LEU CA C 1.289 14.196 -0.114 1.00 . B B . 25 LEU CA 1 1
8 27940 2 1 47 LEU CB C -0.037 13.512 0.314 1.00 . B B . 25 LEU CB 1 1
8 27941 2 1 47 LEU CD1 C -1.248 11.812 1.789 1.00 . B B . 25 LEU CD1 1 1
8 27942 2 1 47 LEU CD2 C 0.943 11.161 0.684 1.00 . B B . 25 LEU CD2 1 1
8 27943 2 1 47 LEU CG C 0.119 12.306 1.298 1.00 . B B . 25 LEU CG 1 1
8 27944 2 1 47 LEU H H 1.694 14.546 1.932 1.00 . B B . 25 LEU H 1 1
8 27945 2 1 47 LEU HA H 1.816 13.557 -0.822 1.00 . B B . 25 LEU HA 1 1
8 27946 2 1 47 LEU HB2 H -0.674 14.258 0.788 1.00 . B B . 25 LEU HB2 1 1
8 27947 2 1 47 LEU HB3 H -0.543 13.156 -0.579 1.00 . B B . 25 LEU HB3 1 1
8 27948 2 1 47 LEU HD11 H -1.776 12.626 2.267 1.00 . B B . 25 LEU HD11 1 1
8 27949 2 1 47 LEU HD12 H -1.110 11.014 2.507 1.00 . B B . 25 LEU HD12 1 1
8 27950 2 1 47 LEU HD13 H -1.832 11.448 0.954 1.00 . B B . 25 LEU HD13 1 1
8 27951 2 1 47 LEU HD21 H 0.449 10.786 -0.203 1.00 . B B . 25 LEU HD21 1 1
8 27952 2 1 47 LEU HD22 H 1.049 10.358 1.401 1.00 . B B . 25 LEU HD22 1 1
8 27953 2 1 47 LEU HD23 H 1.927 11.526 0.419 1.00 . B B . 25 LEU HD23 1 1
8 27954 2 1 47 LEU HG H 0.665 12.652 2.176 1.00 . B B . 25 LEU HG 1 1
8 27955 2 1 47 LEU N N 2.136 14.392 1.072 1.00 . B B . 25 LEU N 1 1
8 27956 2 1 47 LEU O O 1.077 15.715 -1.978 1.00 . B B . 25 LEU O 1 1
8 27957 2 1 48 GLY C C -1.175 18.097 -0.225 1.00 . B B . 26 GLY C 1 1
8 27958 2 1 48 GLY CA C 0.335 17.903 -0.316 1.00 . B B . 26 GLY CA 1 1
8 27959 2 1 48 GLY H H 0.817 16.378 1.069 1.00 . B B . 26 GLY H 1 1
8 27960 2 1 48 GLY HA2 H 0.815 18.622 0.333 1.00 . B B . 26 GLY HA2 1 1
8 27961 2 1 48 GLY HA3 H 0.659 18.085 -1.333 1.00 . B B . 26 GLY HA3 1 1
8 27962 2 1 48 GLY N N 0.740 16.561 0.109 1.00 . B B . 26 GLY N 1 1
8 27963 2 1 48 GLY O O -1.753 18.882 -0.986 1.00 . B B . 26 GLY O 1 1
8 27964 2 1 49 VAL C C -3.616 17.595 2.435 1.00 . B B . 27 VAL C 1 1
8 27965 2 1 49 VAL CA C -3.285 17.389 0.940 1.00 . B B . 27 VAL CA 1 1
8 27966 2 1 49 VAL CB C -3.966 16.057 0.436 1.00 . B B . 27 VAL CB 1 1
8 27967 2 1 49 VAL CG1 C -3.693 15.818 -1.068 1.00 . B B . 27 VAL CG1 1 1
8 27968 2 1 49 VAL CG2 C -3.529 14.833 1.286 1.00 . B B . 27 VAL CG2 1 1
8 27969 2 1 49 VAL H H -1.266 16.830 1.333 1.00 . B B . 27 VAL H 1 1
8 27970 2 1 49 VAL HA H -3.705 18.222 0.380 1.00 . B B . 27 VAL HA 1 1
8 27971 2 1 49 VAL HB H -5.044 16.174 0.555 1.00 . B B . 27 VAL HB 1 1
8 27972 2 1 49 VAL HG11 H -4.055 16.661 -1.651 1.00 . B B . 27 VAL HG11 1 1
8 27973 2 1 49 VAL HG12 H -4.199 14.917 -1.397 1.00 . B B . 27 VAL HG12 1 1
8 27974 2 1 49 VAL HG13 H -2.629 15.707 -1.227 1.00 . B B . 27 VAL HG13 1 1
8 27975 2 1 49 VAL HG21 H -3.995 13.931 0.905 1.00 . B B . 27 VAL HG21 1 1
8 27976 2 1 49 VAL HG22 H -3.831 14.973 2.316 1.00 . B B . 27 VAL HG22 1 1
8 27977 2 1 49 VAL HG23 H -2.453 14.720 1.243 1.00 . B B . 27 VAL HG23 1 1
8 27978 2 1 49 VAL N N -1.813 17.374 0.728 1.00 . B B . 27 VAL N 1 1
8 27979 2 1 49 VAL O O -2.722 17.605 3.272 1.00 . B B . 27 VAL O 1 1
8 27980 2 1 50 ASP C C -6.500 16.765 4.369 1.00 . B B . 28 ASP C 1 1
8 27981 2 1 50 ASP CA C -5.412 17.847 4.144 1.00 . B B . 28 ASP CA 1 1
8 27982 2 1 50 ASP CB C -5.954 19.282 4.421 1.00 . B B . 28 ASP CB 1 1
8 27983 2 1 50 ASP CG C -7.177 19.664 3.572 1.00 . B B . 28 ASP CG 1 1
8 27984 2 1 50 ASP H H -5.564 17.806 2.022 1.00 . B B . 28 ASP H 1 1
8 27985 2 1 50 ASP HA H -4.584 17.646 4.825 1.00 . B B . 28 ASP HA 1 1
8 27986 2 1 50 ASP HB2 H -6.216 19.362 5.471 1.00 . B B . 28 ASP HB2 1 1
8 27987 2 1 50 ASP HB3 H -5.160 19.998 4.222 1.00 . B B . 28 ASP HB3 1 1
8 27988 2 1 50 ASP N N -4.911 17.751 2.752 1.00 . B B . 28 ASP N 1 1
8 27989 2 1 50 ASP O O -7.181 16.387 3.409 1.00 . B B . 28 ASP O 1 1
8 27990 2 1 50 ASP OD1 O -7.001 20.010 2.385 1.00 . B B . 28 ASP OD1 1 1
8 27991 2 1 50 ASP OD2 O -8.317 19.617 4.085 1.00 . B B . 28 ASP OD2 1 1
8 27992 2 1 51 PRO C C -9.116 15.624 5.759 1.00 . B B . 29 PRO C 1 1
8 27993 2 1 51 PRO CA C -7.649 15.160 5.912 1.00 . B B . 29 PRO CA 1 1
8 27994 2 1 51 PRO CB C -7.320 14.736 7.372 1.00 . B B . 29 PRO CB 1 1
8 27995 2 1 51 PRO CD C -5.945 16.644 6.863 1.00 . B B . 29 PRO CD 1 1
8 27996 2 1 51 PRO CG C -6.691 15.950 7.988 1.00 . B B . 29 PRO CG 1 1
8 27997 2 1 51 PRO HA H -7.478 14.315 5.255 1.00 . B B . 29 PRO HA 1 1
8 27998 2 1 51 PRO HB2 H -8.225 14.440 7.894 1.00 . B B . 29 PRO HB2 1 1
8 27999 2 1 51 PRO HB3 H -6.630 13.896 7.360 1.00 . B B . 29 PRO HB3 1 1
8 28000 2 1 51 PRO HD2 H -5.972 17.722 6.993 1.00 . B B . 29 PRO HD2 1 1
8 28001 2 1 51 PRO HD3 H -4.914 16.306 6.819 1.00 . B B . 29 PRO HD3 1 1
8 28002 2 1 51 PRO HG2 H -7.462 16.603 8.393 1.00 . B B . 29 PRO HG2 1 1
8 28003 2 1 51 PRO HG3 H -6.005 15.660 8.779 1.00 . B B . 29 PRO HG3 1 1
8 28004 2 1 51 PRO N N -6.678 16.239 5.631 1.00 . B B . 29 PRO N 1 1
8 28005 2 1 51 PRO O O -9.558 16.544 6.454 1.00 . B B . 29 PRO O 1 1
8 28006 2 1 52 VAL C C -12.088 14.756 5.869 1.00 . B B . 30 VAL C 1 1
8 28007 2 1 52 VAL CA C -11.293 15.221 4.628 1.00 . B B . 30 VAL CA 1 1
8 28008 2 1 52 VAL CB C -11.820 14.509 3.318 1.00 . B B . 30 VAL CB 1 1
8 28009 2 1 52 VAL CG1 C -11.552 12.974 3.330 1.00 . B B . 30 VAL CG1 1 1
8 28010 2 1 52 VAL CG2 C -13.321 14.835 3.057 1.00 . B B . 30 VAL CG2 1 1
8 28011 2 1 52 VAL H H -9.396 14.337 4.247 1.00 . B B . 30 VAL H 1 1
8 28012 2 1 52 VAL HA H -11.434 16.292 4.507 1.00 . B B . 30 VAL HA 1 1
8 28013 2 1 52 VAL HB H -11.254 14.916 2.488 1.00 . B B . 30 VAL HB 1 1
8 28014 2 1 52 VAL HG11 H -12.092 12.509 4.151 1.00 . B B . 30 VAL HG11 1 1
8 28015 2 1 52 VAL HG12 H -10.490 12.788 3.461 1.00 . B B . 30 VAL HG12 1 1
8 28016 2 1 52 VAL HG13 H -11.874 12.535 2.396 1.00 . B B . 30 VAL HG13 1 1
8 28017 2 1 52 VAL HG21 H -13.457 15.910 2.984 1.00 . B B . 30 VAL HG21 1 1
8 28018 2 1 52 VAL HG22 H -13.931 14.458 3.868 1.00 . B B . 30 VAL HG22 1 1
8 28019 2 1 52 VAL HG23 H -13.641 14.374 2.131 1.00 . B B . 30 VAL HG23 1 1
8 28020 2 1 52 VAL N N -9.848 14.986 4.825 1.00 . B B . 30 VAL N 1 1
8 28021 2 1 52 VAL O O -13.014 15.438 6.319 1.00 . B B . 30 VAL O 1 1
8 28022 2 1 53 GLU C C -11.171 12.972 8.728 1.00 . B B . 31 GLU C 1 1
8 28023 2 1 53 GLU CA C -12.252 13.029 7.645 1.00 . B B . 31 GLU CA 1 1
8 28024 2 1 53 GLU CB C -12.800 11.602 7.355 1.00 . B B . 31 GLU CB 1 1
8 28025 2 1 53 GLU CD C -15.311 12.061 7.088 1.00 . B B . 31 GLU CD 1 1
8 28026 2 1 53 GLU CG C -14.028 11.534 6.423 1.00 . B B . 31 GLU CG 1 1
8 28027 2 1 53 GLU H H -10.915 13.138 6.017 1.00 . B B . 31 GLU H 1 1
8 28028 2 1 53 GLU HA H -13.069 13.665 7.990 1.00 . B B . 31 GLU HA 1 1
8 28029 2 1 53 GLU HB2 H -12.011 11.018 6.902 1.00 . B B . 31 GLU HB2 1 1
8 28030 2 1 53 GLU HB3 H -13.071 11.135 8.298 1.00 . B B . 31 GLU HB3 1 1
8 28031 2 1 53 GLU HG2 H -13.821 12.111 5.526 1.00 . B B . 31 GLU HG2 1 1
8 28032 2 1 53 GLU HG3 H -14.189 10.500 6.135 1.00 . B B . 31 GLU HG3 1 1
8 28033 2 1 53 GLU N N -11.670 13.611 6.431 1.00 . B B . 31 GLU N 1 1
8 28034 2 1 53 GLU O O -9.983 12.784 8.432 1.00 . B B . 31 GLU O 1 1
8 28035 2 1 53 GLU OE1 O -15.886 11.349 7.932 1.00 . B B . 31 GLU OE1 1 1
8 28036 2 1 53 GLU OE2 O -15.756 13.180 6.769 1.00 . B B . 31 GLU OE2 1 1
8 28037 2 1 54 SER C C -11.510 12.399 12.296 1.00 . B B . 32 SER C 1 1
8 28038 2 1 54 SER CA C -10.726 13.044 11.148 1.00 . B B . 32 SER CA 1 1
8 28039 2 1 54 SER CB C -10.193 14.445 11.529 1.00 . B B . 32 SER CB 1 1
8 28040 2 1 54 SER H H -12.548 13.308 10.128 1.00 . B B . 32 SER H 1 1
8 28041 2 1 54 SER HA H -9.882 12.402 10.897 1.00 . B B . 32 SER HA 1 1
8 28042 2 1 54 SER HB2 H -9.631 14.390 12.455 1.00 . B B . 32 SER HB2 1 1
8 28043 2 1 54 SER HB3 H -9.546 14.811 10.741 1.00 . B B . 32 SER HB3 1 1
8 28044 2 1 54 SER HG H -11.837 15.334 10.934 1.00 . B B . 32 SER HG 1 1
8 28045 2 1 54 SER N N -11.596 13.131 9.979 1.00 . B B . 32 SER N 1 1
8 28046 2 1 54 SER O O -12.680 12.717 12.520 1.00 . B B . 32 SER O 1 1
8 28047 2 1 54 SER OG O -11.249 15.375 11.701 1.00 . B B . 32 SER OG 1 1
8 28048 2 1 55 SER C C -10.329 10.388 15.123 1.00 . B B . 33 SER C 1 1
8 28049 2 1 55 SER CA C -11.429 10.649 14.065 1.00 . B B . 33 SER CA 1 1
8 28050 2 1 55 SER CB C -11.974 9.314 13.476 1.00 . B B . 33 SER CB 1 1
8 28051 2 1 55 SER H H -9.917 11.302 12.738 1.00 . B B . 33 SER H 1 1
8 28052 2 1 55 SER HA H -12.243 11.204 14.524 1.00 . B B . 33 SER HA 1 1
8 28053 2 1 55 SER HB2 H -11.167 8.771 12.998 1.00 . B B . 33 SER HB2 1 1
8 28054 2 1 55 SER HB3 H -12.386 8.710 14.276 1.00 . B B . 33 SER HB3 1 1
8 28055 2 1 55 SER HG H -13.297 10.452 12.572 1.00 . B B . 33 SER HG 1 1
8 28056 2 1 55 SER N N -10.855 11.464 12.979 1.00 . B B . 33 SER N 1 1
8 28057 2 1 55 SER O O -9.140 10.451 14.775 1.00 . B B . 33 SER O 1 1
8 28058 2 1 55 SER OG O -12.993 9.538 12.513 1.00 . B B . 33 SER OG 1 1
8 28059 2 1 56 PRO C C -8.595 8.845 17.210 1.00 . B B . 34 PRO C 1 1
8 28060 2 1 56 PRO CA C -9.721 9.865 17.542 1.00 . B B . 34 PRO CA 1 1
8 28061 2 1 56 PRO CB C -10.620 9.373 18.730 1.00 . B B . 34 PRO CB 1 1
8 28062 2 1 56 PRO CD C -12.088 10.004 16.950 1.00 . B B . 34 PRO CD 1 1
8 28063 2 1 56 PRO CG C -11.950 9.052 18.113 1.00 . B B . 34 PRO CG 1 1
8 28064 2 1 56 PRO HA H -9.250 10.806 17.821 1.00 . B B . 34 PRO HA 1 1
8 28065 2 1 56 PRO HB2 H -10.187 8.500 19.207 1.00 . B B . 34 PRO HB2 1 1
8 28066 2 1 56 PRO HB3 H -10.716 10.162 19.472 1.00 . B B . 34 PRO HB3 1 1
8 28067 2 1 56 PRO HD2 H -12.765 9.600 16.206 1.00 . B B . 34 PRO HD2 1 1
8 28068 2 1 56 PRO HD3 H -12.438 10.978 17.280 1.00 . B B . 34 PRO HD3 1 1
8 28069 2 1 56 PRO HG2 H -11.962 8.020 17.769 1.00 . B B . 34 PRO HG2 1 1
8 28070 2 1 56 PRO HG3 H -12.753 9.208 18.831 1.00 . B B . 34 PRO HG3 1 1
8 28071 2 1 56 PRO N N -10.696 10.093 16.428 1.00 . B B . 34 PRO N 1 1
8 28072 2 1 56 PRO O O -7.472 8.973 17.716 1.00 . B B . 34 PRO O 1 1
8 28073 2 1 57 THR C C -7.662 6.691 14.468 1.00 . B B . 35 THR C 1 1
8 28074 2 1 57 THR CA C -7.896 6.805 15.989 1.00 . B B . 35 THR CA 1 1
8 28075 2 1 57 THR CB C -8.321 5.413 16.577 1.00 . B B . 35 THR CB 1 1
8 28076 2 1 57 THR CG2 C -9.614 4.872 15.943 1.00 . B B . 35 THR CG2 1 1
8 28077 2 1 57 THR H H -9.769 7.821 15.930 1.00 . B B . 35 THR H 1 1
8 28078 2 1 57 THR HA H -6.939 7.071 16.443 1.00 . B B . 35 THR HA 1 1
8 28079 2 1 57 THR HB H -8.490 5.531 17.642 1.00 . B B . 35 THR HB 1 1
8 28080 2 1 57 THR HG1 H -7.259 4.135 15.486 1.00 . B B . 35 THR HG1 1 1
8 28081 2 1 57 THR HG21 H -9.870 3.919 16.395 1.00 . B B . 35 THR HG21 1 1
8 28082 2 1 57 THR HG22 H -9.467 4.734 14.881 1.00 . B B . 35 THR HG22 1 1
8 28083 2 1 57 THR HG23 H -10.422 5.574 16.106 1.00 . B B . 35 THR HG23 1 1
8 28084 2 1 57 THR N N -8.883 7.852 16.341 1.00 . B B . 35 THR N 1 1
8 28085 2 1 57 THR O O -6.917 5.802 14.031 1.00 . B B . 35 THR O 1 1
8 28086 2 1 57 THR OG1 O -7.259 4.455 16.398 1.00 . B B . 35 THR OG1 1 1
8 28087 2 1 58 PHE C C -8.257 8.838 11.508 1.00 . B B . 36 PHE C 1 1
8 28088 2 1 58 PHE CA C -8.165 7.462 12.190 1.00 . B B . 36 PHE CA 1 1
8 28089 2 1 58 PHE CB C -9.283 6.507 11.668 1.00 . B B . 36 PHE CB 1 1
8 28090 2 1 58 PHE CD1 C -9.413 6.765 9.123 1.00 . B B . 36 PHE CD1 1 1
8 28091 2 1 58 PHE CD2 C -8.548 4.721 10.009 1.00 . B B . 36 PHE CD2 1 1
8 28092 2 1 58 PHE CE1 C -9.225 6.287 7.840 1.00 . B B . 36 PHE CE1 1 1
8 28093 2 1 58 PHE CE2 C -8.361 4.246 8.729 1.00 . B B . 36 PHE CE2 1 1
8 28094 2 1 58 PHE CG C -9.078 5.991 10.237 1.00 . B B . 36 PHE CG 1 1
8 28095 2 1 58 PHE CZ C -8.700 5.030 7.645 1.00 . B B . 36 PHE CZ 1 1
8 28096 2 1 58 PHE H H -8.731 8.357 14.046 1.00 . B B . 36 PHE H 1 1
8 28097 2 1 58 PHE HA H -7.197 7.021 11.955 1.00 . B B . 36 PHE HA 1 1
8 28098 2 1 58 PHE HB2 H -9.338 5.645 12.325 1.00 . B B . 36 PHE HB2 1 1
8 28099 2 1 58 PHE HB3 H -10.240 7.020 11.707 1.00 . B B . 36 PHE HB3 1 1
8 28100 2 1 58 PHE HD1 H -9.824 7.757 9.269 1.00 . B B . 36 PHE HD1 1 1
8 28101 2 1 58 PHE HD2 H -8.278 4.098 10.855 1.00 . B B . 36 PHE HD2 1 1
8 28102 2 1 58 PHE HE1 H -9.492 6.901 6.989 1.00 . B B . 36 PHE HE1 1 1
8 28103 2 1 58 PHE HE2 H -7.946 3.258 8.573 1.00 . B B . 36 PHE HE2 1 1
8 28104 2 1 58 PHE HZ H -8.550 4.657 6.639 1.00 . B B . 36 PHE HZ 1 1
8 28105 2 1 58 PHE N N -8.253 7.590 13.659 1.00 . B B . 36 PHE N 1 1
8 28106 2 1 58 PHE O O -9.164 9.610 11.789 1.00 . B B . 36 PHE O 1 1
8 28107 2 1 59 SER C C -7.439 9.852 8.274 1.00 . B B . 37 SER C 1 1
8 28108 2 1 59 SER CA C -7.345 10.313 9.736 1.00 . B B . 37 SER CA 1 1
8 28109 2 1 59 SER CB C -6.078 11.164 9.967 1.00 . B B . 37 SER CB 1 1
8 28110 2 1 59 SER H H -6.551 8.509 10.506 1.00 . B B . 37 SER H 1 1
8 28111 2 1 59 SER HA H -8.228 10.908 9.983 1.00 . B B . 37 SER HA 1 1
8 28112 2 1 59 SER HB2 H -5.199 10.598 9.686 1.00 . B B . 37 SER HB2 1 1
8 28113 2 1 59 SER HB3 H -6.132 12.066 9.367 1.00 . B B . 37 SER HB3 1 1
8 28114 2 1 59 SER HG H -5.024 11.540 11.577 1.00 . B B . 37 SER HG 1 1
8 28115 2 1 59 SER N N -7.310 9.123 10.600 1.00 . B B . 37 SER N 1 1
8 28116 2 1 59 SER O O -6.666 8.991 7.845 1.00 . B B . 37 SER O 1 1
8 28117 2 1 59 SER OG O -5.952 11.540 11.329 1.00 . B B . 37 SER OG 1 1
8 28118 2 1 60 LEU C C -8.463 11.248 5.207 1.00 . B B . 38 LEU C 1 1
8 28119 2 1 60 LEU CA C -8.641 10.032 6.123 1.00 . B B . 38 LEU CA 1 1
8 28120 2 1 60 LEU CB C -10.075 9.452 5.998 1.00 . B B . 38 LEU CB 1 1
8 28121 2 1 60 LEU CD1 C -9.670 8.209 3.788 1.00 . B B . 38 LEU CD1 1 1
8 28122 2 1 60 LEU CD2 C -12.056 8.712 4.553 1.00 . B B . 38 LEU CD2 1 1
8 28123 2 1 60 LEU CG C -10.588 9.186 4.545 1.00 . B B . 38 LEU CG 1 1
8 28124 2 1 60 LEU H H -8.912 11.144 7.901 1.00 . B B . 38 LEU H 1 1
8 28125 2 1 60 LEU HA H -7.923 9.261 5.834 1.00 . B B . 38 LEU HA 1 1
8 28126 2 1 60 LEU HB2 H -10.112 8.521 6.552 1.00 . B B . 38 LEU HB2 1 1
8 28127 2 1 60 LEU HB3 H -10.757 10.149 6.473 1.00 . B B . 38 LEU HB3 1 1
8 28128 2 1 60 LEU HD11 H -10.057 8.047 2.793 1.00 . B B . 38 LEU HD11 1 1
8 28129 2 1 60 LEU HD12 H -9.620 7.264 4.312 1.00 . B B . 38 LEU HD12 1 1
8 28130 2 1 60 LEU HD13 H -8.674 8.630 3.715 1.00 . B B . 38 LEU HD13 1 1
8 28131 2 1 60 LEU HD21 H -12.390 8.548 3.538 1.00 . B B . 38 LEU HD21 1 1
8 28132 2 1 60 LEU HD22 H -12.675 9.474 5.010 1.00 . B B . 38 LEU HD22 1 1
8 28133 2 1 60 LEU HD23 H -12.143 7.791 5.116 1.00 . B B . 38 LEU HD23 1 1
8 28134 2 1 60 LEU HG H -10.559 10.122 3.999 1.00 . B B . 38 LEU HG 1 1
8 28135 2 1 60 LEU N N -8.378 10.421 7.516 1.00 . B B . 38 LEU N 1 1
8 28136 2 1 60 LEU O O -9.007 12.317 5.483 1.00 . B B . 38 LEU O 1 1
8 28137 2 1 61 PHE C C -7.662 11.192 1.675 1.00 . B B . 39 PHE C 1 1
8 28138 2 1 61 PHE CA C -7.628 11.998 2.985 1.00 . B B . 39 PHE CA 1 1
8 28139 2 1 61 PHE CB C -6.351 12.907 3.081 1.00 . B B . 39 PHE CB 1 1
8 28140 2 1 61 PHE CD1 C -4.549 11.133 3.446 1.00 . B B . 39 PHE CD1 1 1
8 28141 2 1 61 PHE CD2 C -4.713 12.908 5.041 1.00 . B B . 39 PHE CD2 1 1
8 28142 2 1 61 PHE CE1 C -3.508 10.586 4.171 1.00 . B B . 39 PHE CE1 1 1
8 28143 2 1 61 PHE CE2 C -3.669 12.359 5.756 1.00 . B B . 39 PHE CE2 1 1
8 28144 2 1 61 PHE CG C -5.177 12.305 3.867 1.00 . B B . 39 PHE CG 1 1
8 28145 2 1 61 PHE CZ C -3.069 11.199 5.317 1.00 . B B . 39 PHE CZ 1 1
8 28146 2 1 61 PHE H H -7.187 10.230 4.064 1.00 . B B . 39 PHE H 1 1
8 28147 2 1 61 PHE HA H -8.518 12.630 3.007 1.00 . B B . 39 PHE HA 1 1
8 28148 2 1 61 PHE HB2 H -5.993 13.135 2.084 1.00 . B B . 39 PHE HB2 1 1
8 28149 2 1 61 PHE HB3 H -6.630 13.847 3.555 1.00 . B B . 39 PHE HB3 1 1
8 28150 2 1 61 PHE HD1 H -4.884 10.641 2.541 1.00 . B B . 39 PHE HD1 1 1
8 28151 2 1 61 PHE HD2 H -5.178 13.821 5.391 1.00 . B B . 39 PHE HD2 1 1
8 28152 2 1 61 PHE HE1 H -3.031 9.675 3.833 1.00 . B B . 39 PHE HE1 1 1
8 28153 2 1 61 PHE HE2 H -3.318 12.840 6.662 1.00 . B B . 39 PHE HE2 1 1
8 28154 2 1 61 PHE HZ H -2.254 10.769 5.883 1.00 . B B . 39 PHE HZ 1 1
8 28155 2 1 61 PHE N N -7.718 11.055 4.116 1.00 . B B . 39 PHE N 1 1
8 28156 2 1 61 PHE O O -7.235 10.042 1.622 1.00 . B B . 39 PHE O 1 1
8 28157 2 1 62 VAL C C -7.702 12.216 -1.737 1.00 . B B . 40 VAL C 1 1
8 28158 2 1 62 VAL CA C -8.265 11.217 -0.722 1.00 . B B . 40 VAL CA 1 1
8 28159 2 1 62 VAL CB C -9.740 10.777 -1.087 1.00 . B B . 40 VAL CB 1 1
8 28160 2 1 62 VAL CG1 C -10.774 11.898 -0.837 1.00 . B B . 40 VAL CG1 1 1
8 28161 2 1 62 VAL CG2 C -9.831 10.235 -2.541 1.00 . B B . 40 VAL CG2 1 1
8 28162 2 1 62 VAL H H -8.491 12.735 0.733 1.00 . B B . 40 VAL H 1 1
8 28163 2 1 62 VAL HA H -7.636 10.322 -0.732 1.00 . B B . 40 VAL HA 1 1
8 28164 2 1 62 VAL HB H -10.000 9.958 -0.422 1.00 . B B . 40 VAL HB 1 1
8 28165 2 1 62 VAL HG11 H -11.772 11.527 -1.055 1.00 . B B . 40 VAL HG11 1 1
8 28166 2 1 62 VAL HG12 H -10.561 12.747 -1.474 1.00 . B B . 40 VAL HG12 1 1
8 28167 2 1 62 VAL HG13 H -10.733 12.209 0.201 1.00 . B B . 40 VAL HG13 1 1
8 28168 2 1 62 VAL HG21 H -9.151 9.399 -2.665 1.00 . B B . 40 VAL HG21 1 1
8 28169 2 1 62 VAL HG22 H -9.566 11.015 -3.243 1.00 . B B . 40 VAL HG22 1 1
8 28170 2 1 62 VAL HG23 H -10.841 9.900 -2.746 1.00 . B B . 40 VAL HG23 1 1
8 28171 2 1 62 VAL N N -8.182 11.813 0.618 1.00 . B B . 40 VAL N 1 1
8 28172 2 1 62 VAL O O -8.047 13.401 -1.710 1.00 . B B . 40 VAL O 1 1
8 28173 2 1 63 LEU C C -6.687 12.994 -4.735 1.00 . B B . 41 LEU C 1 1
8 28174 2 1 63 LEU CA C -5.969 12.557 -3.459 1.00 . B B . 41 LEU CA 1 1
8 28175 2 1 63 LEU CB C -4.678 11.775 -3.811 1.00 . B B . 41 LEU CB 1 1
8 28176 2 1 63 LEU CD1 C -2.561 10.561 -3.096 1.00 . B B . 41 LEU CD1 1 1
8 28177 2 1 63 LEU CD2 C -3.617 12.210 -1.501 1.00 . B B . 41 LEU CD2 1 1
8 28178 2 1 63 LEU CG C -3.875 11.174 -2.611 1.00 . B B . 41 LEU CG 1 1
8 28179 2 1 63 LEU H H -6.832 10.749 -2.770 1.00 . B B . 41 LEU H 1 1
8 28180 2 1 63 LEU HA H -5.695 13.439 -2.884 1.00 . B B . 41 LEU HA 1 1
8 28181 2 1 63 LEU HB2 H -4.948 10.957 -4.475 1.00 . B B . 41 LEU HB2 1 1
8 28182 2 1 63 LEU HB3 H -4.018 12.446 -4.356 1.00 . B B . 41 LEU HB3 1 1
8 28183 2 1 63 LEU HD11 H -2.769 9.804 -3.841 1.00 . B B . 41 LEU HD11 1 1
8 28184 2 1 63 LEU HD12 H -2.043 10.103 -2.265 1.00 . B B . 41 LEU HD12 1 1
8 28185 2 1 63 LEU HD13 H -1.930 11.329 -3.534 1.00 . B B . 41 LEU HD13 1 1
8 28186 2 1 63 LEU HD21 H -3.051 13.043 -1.900 1.00 . B B . 41 LEU HD21 1 1
8 28187 2 1 63 LEU HD22 H -3.058 11.752 -0.693 1.00 . B B . 41 LEU HD22 1 1
8 28188 2 1 63 LEU HD23 H -4.560 12.568 -1.116 1.00 . B B . 41 LEU HD23 1 1
8 28189 2 1 63 LEU HG H -4.460 10.368 -2.171 1.00 . B B . 41 LEU HG 1 1
8 28190 2 1 63 LEU N N -6.840 11.718 -2.629 1.00 . B B . 41 LEU N 1 1
8 28191 2 1 63 LEU O O -7.611 12.314 -5.199 1.00 . B B . 41 LEU O 1 1
8 28192 2 1 64 ALA C C -6.448 13.777 -7.763 1.00 . B B . 42 ALA C 1 1
8 28193 2 1 64 ALA CA C -6.767 14.685 -6.558 1.00 . B B . 42 ALA CA 1 1
8 28194 2 1 64 ALA CB C -6.215 16.108 -6.774 1.00 . B B . 42 ALA CB 1 1
8 28195 2 1 64 ALA H H -5.494 14.595 -4.858 1.00 . B B . 42 ALA H 1 1
8 28196 2 1 64 ALA HA H -7.846 14.756 -6.450 1.00 . B B . 42 ALA HA 1 1
8 28197 2 1 64 ALA HB1 H -6.664 16.545 -7.659 1.00 . B B . 42 ALA HB1 1 1
8 28198 2 1 64 ALA HB2 H -5.139 16.070 -6.900 1.00 . B B . 42 ALA HB2 1 1
8 28199 2 1 64 ALA HB3 H -6.450 16.723 -5.915 1.00 . B B . 42 ALA HB3 1 1
8 28200 2 1 64 ALA N N -6.228 14.122 -5.303 1.00 . B B . 42 ALA N 1 1
8 28201 2 1 64 ALA O O -7.065 13.905 -8.826 1.00 . B B . 42 ALA O 1 1
8 28202 2 1 65 ASN C C -6.114 10.727 -8.716 1.00 . B B . 43 ASN C 1 1
8 28203 2 1 65 ASN CA C -5.072 11.871 -8.600 1.00 . B B . 43 ASN CA 1 1
8 28204 2 1 65 ASN CB C -3.656 11.302 -8.273 1.00 . B B . 43 ASN CB 1 1
8 28205 2 1 65 ASN CG C -2.852 11.008 -9.543 1.00 . B B . 43 ASN CG 1 1
8 28206 2 1 65 ASN H H -5.007 12.843 -6.717 1.00 . B B . 43 ASN H 1 1
8 28207 2 1 65 ASN HA H -5.034 12.392 -9.556 1.00 . B B . 43 ASN HA 1 1
8 28208 2 1 65 ASN HB2 H -3.105 12.029 -7.687 1.00 . B B . 43 ASN HB2 1 1
8 28209 2 1 65 ASN HB3 H -3.739 10.389 -7.687 1.00 . B B . 43 ASN HB3 1 1
8 28210 2 1 65 ASN HD21 H -3.845 9.316 -9.811 1.00 . B B . 43 ASN HD21 1 1
8 28211 2 1 65 ASN HD22 H -2.647 9.687 -11.003 1.00 . B B . 43 ASN HD22 1 1
8 28212 2 1 65 ASN N N -5.476 12.856 -7.576 1.00 . B B . 43 ASN N 1 1
8 28213 2 1 65 ASN ND2 N -3.141 9.896 -10.185 1.00 . B B . 43 ASN ND2 1 1
8 28214 2 1 65 ASN O O -6.106 9.963 -9.690 1.00 . B B . 43 ASN O 1 1
8 28215 2 1 65 ASN OD1 O -2.015 11.806 -9.962 1.00 . B B . 43 ASN OD1 1 1
8 28216 2 1 66 GLY C C -8.003 8.540 -6.757 1.00 . B B . 44 GLY C 1 1
8 28217 2 1 66 GLY CA C -8.145 9.701 -7.730 1.00 . B B . 44 GLY CA 1 1
8 28218 2 1 66 GLY H H -6.887 11.201 -6.924 1.00 . B B . 44 GLY H 1 1
8 28219 2 1 66 GLY HA2 H -9.039 10.256 -7.474 1.00 . B B . 44 GLY HA2 1 1
8 28220 2 1 66 GLY HA3 H -8.274 9.300 -8.731 1.00 . B B . 44 GLY HA3 1 1
8 28221 2 1 66 GLY N N -7.012 10.634 -7.711 1.00 . B B . 44 GLY N 1 1
8 28222 2 1 66 GLY O O -9.005 7.913 -6.401 1.00 . B B . 44 GLY O 1 1
8 28223 2 1 67 MET C C -6.772 7.725 -3.887 1.00 . B B . 45 MET C 1 1
8 28224 2 1 67 MET CA C -6.498 7.191 -5.314 1.00 . B B . 45 MET CA 1 1
8 28225 2 1 67 MET CB C -5.044 6.670 -5.485 1.00 . B B . 45 MET CB 1 1
8 28226 2 1 67 MET CE C -2.900 5.725 -3.149 1.00 . B B . 45 MET CE 1 1
8 28227 2 1 67 MET CG C -3.931 7.598 -4.954 1.00 . B B . 45 MET CG 1 1
8 28228 2 1 67 MET H H -6.007 8.759 -6.669 1.00 . B B . 45 MET H 1 1
8 28229 2 1 67 MET HA H -7.189 6.374 -5.510 1.00 . B B . 45 MET HA 1 1
8 28230 2 1 67 MET HB2 H -4.953 5.717 -4.977 1.00 . B B . 45 MET HB2 1 1
8 28231 2 1 67 MET HB3 H -4.872 6.508 -6.546 1.00 . B B . 45 MET HB3 1 1
8 28232 2 1 67 MET HE1 H -2.016 5.693 -3.773 1.00 . B B . 45 MET HE1 1 1
8 28233 2 1 67 MET HE2 H -3.624 5.015 -3.512 1.00 . B B . 45 MET HE2 1 1
8 28234 2 1 67 MET HE3 H -2.633 5.475 -2.132 1.00 . B B . 45 MET HE3 1 1
8 28235 2 1 67 MET HG2 H -3.013 7.400 -5.494 1.00 . B B . 45 MET HG2 1 1
8 28236 2 1 67 MET HG3 H -4.219 8.628 -5.120 1.00 . B B . 45 MET HG3 1 1
8 28237 2 1 67 MET N N -6.765 8.251 -6.313 1.00 . B B . 45 MET N 1 1
8 28238 2 1 67 MET O O -6.919 8.941 -3.698 1.00 . B B . 45 MET O 1 1
8 28239 2 1 67 MET SD S -3.607 7.374 -3.189 1.00 . B B . 45 MET SD 1 1
8 28240 2 1 68 LYS C C -6.333 6.623 -0.440 1.00 . B B . 46 LYS C 1 1
8 28241 2 1 68 LYS CA C -7.291 7.177 -1.521 1.00 . B B . 46 LYS CA 1 1
8 28242 2 1 68 LYS CB C -8.741 6.641 -1.355 1.00 . B B . 46 LYS CB 1 1
8 28243 2 1 68 LYS CD C -11.037 6.883 -0.253 1.00 . B B . 46 LYS CD 1 1
8 28244 2 1 68 LYS CE C -11.852 7.432 0.920 1.00 . B B . 46 LYS CE 1 1
8 28245 2 1 68 LYS CG C -9.524 7.186 -0.140 1.00 . B B . 46 LYS CG 1 1
8 28246 2 1 68 LYS H H -6.519 5.913 -3.052 1.00 . B B . 46 LYS H 1 1
8 28247 2 1 68 LYS HA H -7.312 8.262 -1.436 1.00 . B B . 46 LYS HA 1 1
8 28248 2 1 68 LYS HB2 H -9.299 6.900 -2.248 1.00 . B B . 46 LYS HB2 1 1
8 28249 2 1 68 LYS HB3 H -8.711 5.556 -1.281 1.00 . B B . 46 LYS HB3 1 1
8 28250 2 1 68 LYS HD2 H -11.415 7.327 -1.168 1.00 . B B . 46 LYS HD2 1 1
8 28251 2 1 68 LYS HD3 H -11.177 5.815 -0.304 1.00 . B B . 46 LYS HD3 1 1
8 28252 2 1 68 LYS HE2 H -11.501 6.979 1.839 1.00 . B B . 46 LYS HE2 1 1
8 28253 2 1 68 LYS HE3 H -11.720 8.506 0.979 1.00 . B B . 46 LYS HE3 1 1
8 28254 2 1 68 LYS HG2 H -9.136 6.728 0.765 1.00 . B B . 46 LYS HG2 1 1
8 28255 2 1 68 LYS HG3 H -9.383 8.259 -0.083 1.00 . B B . 46 LYS HG3 1 1
8 28256 2 1 68 LYS HZ1 H -13.834 7.584 1.543 1.00 . B B . 46 LYS HZ1 1 1
8 28257 2 1 68 LYS HZ2 H -13.460 6.112 0.807 1.00 . B B . 46 LYS HZ2 1 1
8 28258 2 1 68 LYS HZ3 H -13.647 7.504 -0.138 1.00 . B B . 46 LYS HZ3 1 1
8 28259 2 1 68 LYS N N -6.816 6.827 -2.882 1.00 . B B . 46 LYS N 1 1
8 28260 2 1 68 LYS NZ N -13.297 7.137 0.770 1.00 . B B . 46 LYS NZ 1 1
8 28261 2 1 68 LYS O O -5.838 5.494 -0.560 1.00 . B B . 46 LYS O 1 1
8 28262 2 1 69 LEU C C -5.699 7.306 3.098 1.00 . B B . 47 LEU C 1 1
8 28263 2 1 69 LEU CA C -5.102 7.125 1.687 1.00 . B B . 47 LEU CA 1 1
8 28264 2 1 69 LEU CB C -3.836 8.015 1.520 1.00 . B B . 47 LEU CB 1 1
8 28265 2 1 69 LEU CD1 C -1.734 8.622 0.198 1.00 . B B . 47 LEU CD1 1 1
8 28266 2 1 69 LEU CD2 C -2.271 6.191 0.692 1.00 . B B . 47 LEU CD2 1 1
8 28267 2 1 69 LEU CG C -2.853 7.588 0.391 1.00 . B B . 47 LEU CG 1 1
8 28268 2 1 69 LEU H H -6.600 8.263 0.687 1.00 . B B . 47 LEU H 1 1
8 28269 2 1 69 LEU HA H -4.806 6.084 1.575 1.00 . B B . 47 LEU HA 1 1
8 28270 2 1 69 LEU HB2 H -4.164 9.033 1.324 1.00 . B B . 47 LEU HB2 1 1
8 28271 2 1 69 LEU HB3 H -3.286 8.020 2.458 1.00 . B B . 47 LEU HB3 1 1
8 28272 2 1 69 LEU HD11 H -1.166 8.726 1.115 1.00 . B B . 47 LEU HD11 1 1
8 28273 2 1 69 LEU HD12 H -2.166 9.579 -0.064 1.00 . B B . 47 LEU HD12 1 1
8 28274 2 1 69 LEU HD13 H -1.072 8.306 -0.598 1.00 . B B . 47 LEU HD13 1 1
8 28275 2 1 69 LEU HD21 H -1.622 5.884 -0.119 1.00 . B B . 47 LEU HD21 1 1
8 28276 2 1 69 LEU HD22 H -3.075 5.474 0.787 1.00 . B B . 47 LEU HD22 1 1
8 28277 2 1 69 LEU HD23 H -1.704 6.217 1.615 1.00 . B B . 47 LEU HD23 1 1
8 28278 2 1 69 LEU HG H -3.397 7.520 -0.545 1.00 . B B . 47 LEU HG 1 1
8 28279 2 1 69 LEU N N -6.092 7.431 0.624 1.00 . B B . 47 LEU N 1 1
8 28280 2 1 69 LEU O O -6.256 8.353 3.430 1.00 . B B . 47 LEU O 1 1
8 28281 2 1 70 GLY C C -4.766 6.411 6.220 1.00 . B B . 48 GLY C 1 1
8 28282 2 1 70 GLY CA C -5.984 6.286 5.322 1.00 . B B . 48 GLY CA 1 1
8 28283 2 1 70 GLY H H -5.203 5.427 3.551 1.00 . B B . 48 GLY H 1 1
8 28284 2 1 70 GLY HA2 H -6.658 7.121 5.502 1.00 . B B . 48 GLY HA2 1 1
8 28285 2 1 70 GLY HA3 H -6.499 5.364 5.557 1.00 . B B . 48 GLY HA3 1 1
8 28286 2 1 70 GLY N N -5.586 6.253 3.915 1.00 . B B . 48 GLY N 1 1
8 28287 2 1 70 GLY O O -3.636 6.186 5.774 1.00 . B B . 48 GLY O 1 1
8 28288 2 1 71 LEU C C -4.805 5.958 9.802 1.00 . B B . 49 LEU C 1 1
8 28289 2 1 71 LEU CA C -4.051 6.570 8.609 1.00 . B B . 49 LEU CA 1 1
8 28290 2 1 71 LEU CB C -3.438 7.938 9.033 1.00 . B B . 49 LEU CB 1 1
8 28291 2 1 71 LEU CD1 C -2.069 10.031 8.554 1.00 . B B . 49 LEU CD1 1 1
8 28292 2 1 71 LEU CD2 C -1.479 7.865 7.365 1.00 . B B . 49 LEU CD2 1 1
8 28293 2 1 71 LEU CG C -2.616 8.720 7.966 1.00 . B B . 49 LEU CG 1 1
8 28294 2 1 71 LEU H H -5.915 7.039 7.733 1.00 . B B . 49 LEU H 1 1
8 28295 2 1 71 LEU HA H -3.254 5.893 8.299 1.00 . B B . 49 LEU HA 1 1
8 28296 2 1 71 LEU HB2 H -4.256 8.581 9.353 1.00 . B B . 49 LEU HB2 1 1
8 28297 2 1 71 LEU HB3 H -2.796 7.768 9.894 1.00 . B B . 49 LEU HB3 1 1
8 28298 2 1 71 LEU HD11 H -1.525 10.573 7.791 1.00 . B B . 49 LEU HD11 1 1
8 28299 2 1 71 LEU HD12 H -1.405 9.822 9.386 1.00 . B B . 49 LEU HD12 1 1
8 28300 2 1 71 LEU HD13 H -2.893 10.642 8.898 1.00 . B B . 49 LEU HD13 1 1
8 28301 2 1 71 LEU HD21 H -1.897 6.974 6.916 1.00 . B B . 49 LEU HD21 1 1
8 28302 2 1 71 LEU HD22 H -0.779 7.581 8.137 1.00 . B B . 49 LEU HD22 1 1
8 28303 2 1 71 LEU HD23 H -0.960 8.435 6.601 1.00 . B B . 49 LEU HD23 1 1
8 28304 2 1 71 LEU HG H -3.281 8.988 7.150 1.00 . B B . 49 LEU HG 1 1
8 28305 2 1 71 LEU N N -5.022 6.707 7.508 1.00 . B B . 49 LEU N 1 1
8 28306 2 1 71 LEU O O -5.653 6.632 10.390 1.00 . B B . 49 LEU O 1 1
8 28307 2 1 72 TRP C C -4.017 3.936 12.385 1.00 . B B . 50 TRP C 1 1
8 28308 2 1 72 TRP CA C -5.111 4.026 11.324 1.00 . B B . 50 TRP CA 1 1
8 28309 2 1 72 TRP CB C -5.686 2.609 10.993 1.00 . B B . 50 TRP CB 1 1
8 28310 2 1 72 TRP CD1 C -6.887 2.494 13.318 1.00 . B B . 50 TRP CD1 1 1
8 28311 2 1 72 TRP CD2 C -7.406 0.823 11.920 1.00 . B B . 50 TRP CD2 1 1
8 28312 2 1 72 TRP CE2 C -8.126 0.658 13.118 1.00 . B B . 50 TRP CE2 1 1
8 28313 2 1 72 TRP CE3 C -7.574 -0.116 10.903 1.00 . B B . 50 TRP CE3 1 1
8 28314 2 1 72 TRP CG C -6.616 2.014 12.054 1.00 . B B . 50 TRP CG 1 1
8 28315 2 1 72 TRP CH2 C -9.143 -1.314 12.306 1.00 . B B . 50 TRP CH2 1 1
8 28316 2 1 72 TRP CZ2 C -8.994 -0.411 13.324 1.00 . B B . 50 TRP CZ2 1 1
8 28317 2 1 72 TRP CZ3 C -8.439 -1.175 11.105 1.00 . B B . 50 TRP CZ3 1 1
8 28318 2 1 72 TRP H H -3.921 4.170 9.563 1.00 . B B . 50 TRP H 1 1
8 28319 2 1 72 TRP HA H -5.920 4.652 11.705 1.00 . B B . 50 TRP HA 1 1
8 28320 2 1 72 TRP HB2 H -6.252 2.674 10.070 1.00 . B B . 50 TRP HB2 1 1
8 28321 2 1 72 TRP HB3 H -4.868 1.914 10.842 1.00 . B B . 50 TRP HB3 1 1
8 28322 2 1 72 TRP HD1 H -6.440 3.381 13.742 1.00 . B B . 50 TRP HD1 1 1
8 28323 2 1 72 TRP HE1 H -8.139 1.820 14.860 1.00 . B B . 50 TRP HE1 1 1
8 28324 2 1 72 TRP HE3 H -7.039 -0.025 9.967 1.00 . B B . 50 TRP HE3 1 1
8 28325 2 1 72 TRP HH2 H -9.807 -2.162 12.425 1.00 . B B . 50 TRP HH2 1 1
8 28326 2 1 72 TRP HZ2 H -9.545 -0.529 14.247 1.00 . B B . 50 TRP HZ2 1 1
8 28327 2 1 72 TRP HZ3 H -8.579 -1.912 10.325 1.00 . B B . 50 TRP HZ3 1 1
8 28328 2 1 72 TRP N N -4.532 4.681 10.131 1.00 . B B . 50 TRP N 1 1
8 28329 2 1 72 TRP NE1 N -7.790 1.684 13.952 1.00 . B B . 50 TRP NE1 1 1
8 28330 2 1 72 TRP O O -2.989 3.300 12.164 1.00 . B B . 50 TRP O 1 1
8 28331 2 1 73 SER C C -3.353 3.195 15.364 1.00 . B B . 51 SER C 1 1
8 28332 2 1 73 SER CA C -3.289 4.561 14.637 1.00 . B B . 51 SER CA 1 1
8 28333 2 1 73 SER CB C -3.528 5.757 15.575 1.00 . B B . 51 SER CB 1 1
8 28334 2 1 73 SER H H -5.072 5.076 13.643 1.00 . B B . 51 SER H 1 1
8 28335 2 1 73 SER HA H -2.297 4.670 14.205 1.00 . B B . 51 SER HA 1 1
8 28336 2 1 73 SER HB2 H -2.875 5.695 16.438 1.00 . B B . 51 SER HB2 1 1
8 28337 2 1 73 SER HB3 H -3.332 6.676 15.045 1.00 . B B . 51 SER HB3 1 1
8 28338 2 1 73 SER HG H -5.376 5.129 15.584 1.00 . B B . 51 SER HG 1 1
8 28339 2 1 73 SER N N -4.237 4.584 13.531 1.00 . B B . 51 SER N 1 1
8 28340 2 1 73 SER O O -4.434 2.733 15.774 1.00 . B B . 51 SER O 1 1
8 28341 2 1 73 SER OG O -4.850 5.800 16.032 1.00 . B B . 51 SER OG 1 1
8 28342 2 1 74 ARG C C -2.310 0.854 17.388 1.00 . B B . 52 ARG C 1 1
8 28343 2 1 74 ARG CA C -2.019 1.149 15.892 1.00 . B B . 52 ARG CA 1 1
8 28344 2 1 74 ARG CB C -0.585 0.688 15.519 1.00 . B B . 52 ARG CB 1 1
8 28345 2 1 74 ARG CD C 1.931 0.920 15.927 1.00 . B B . 52 ARG CD 1 1
8 28346 2 1 74 ARG CG C 0.532 1.460 16.244 1.00 . B B . 52 ARG CG 1 1
8 28347 2 1 74 ARG CZ C 4.226 1.209 16.886 1.00 . B B . 52 ARG CZ 1 1
8 28348 2 1 74 ARG H H -1.365 3.095 15.372 1.00 . B B . 52 ARG H 1 1
8 28349 2 1 74 ARG HA H -2.723 0.576 15.293 1.00 . B B . 52 ARG HA 1 1
8 28350 2 1 74 ARG HB2 H -0.481 -0.368 15.759 1.00 . B B . 52 ARG HB2 1 1
8 28351 2 1 74 ARG HB3 H -0.444 0.810 14.450 1.00 . B B . 52 ARG HB3 1 1
8 28352 2 1 74 ARG HD2 H 1.953 -0.149 16.121 1.00 . B B . 52 ARG HD2 1 1
8 28353 2 1 74 ARG HD3 H 2.154 1.101 14.882 1.00 . B B . 52 ARG HD3 1 1
8 28354 2 1 74 ARG HE H 2.641 2.355 17.283 1.00 . B B . 52 ARG HE 1 1
8 28355 2 1 74 ARG HG2 H 0.488 2.502 15.948 1.00 . B B . 52 ARG HG2 1 1
8 28356 2 1 74 ARG HG3 H 0.368 1.391 17.313 1.00 . B B . 52 ARG HG3 1 1
8 28357 2 1 74 ARG HH11 H 4.169 -0.281 15.520 1.00 . B B . 52 ARG HH11 1 1
8 28358 2 1 74 ARG HH12 H 5.701 -0.042 16.293 1.00 . B B . 52 ARG HH12 1 1
8 28359 2 1 74 ARG HH21 H 4.628 2.623 18.268 1.00 . B B . 52 ARG HH21 1 1
8 28360 2 1 74 ARG HH22 H 5.959 1.591 17.847 1.00 . B B . 52 ARG HH22 1 1
8 28361 2 1 74 ARG N N -2.176 2.572 15.518 1.00 . B B . 52 ARG N 1 1
8 28362 2 1 74 ARG NE N 2.946 1.583 16.756 1.00 . B B . 52 ARG NE 1 1
8 28363 2 1 74 ARG NH1 N 4.734 0.213 16.175 1.00 . B B . 52 ARG NH1 1 1
8 28364 2 1 74 ARG NH2 N 4.998 1.857 17.731 1.00 . B B . 52 ARG NH2 1 1
8 28365 2 1 74 ARG O O -2.286 -0.310 17.805 1.00 . B B . 52 ARG O 1 1
8 28366 2 1 75 HIS C C -4.185 1.049 19.929 1.00 . B B . 53 HIS C 1 1
8 28367 2 1 75 HIS CA C -2.862 1.791 19.633 1.00 . B B . 53 HIS CA 1 1
8 28368 2 1 75 HIS CB C -2.849 3.200 20.318 1.00 . B B . 53 HIS CB 1 1
8 28369 2 1 75 HIS CD2 C -4.651 4.235 18.725 1.00 . B B . 53 HIS CD2 1 1
8 28370 2 1 75 HIS CE1 C -5.135 6.015 19.884 1.00 . B B . 53 HIS CE1 1 1
8 28371 2 1 75 HIS CG C -3.893 4.194 19.841 1.00 . B B . 53 HIS CG 1 1
8 28372 2 1 75 HIS H H -2.638 2.789 17.765 1.00 . B B . 53 HIS H 1 1
8 28373 2 1 75 HIS HA H -2.050 1.203 20.054 1.00 . B B . 53 HIS HA 1 1
8 28374 2 1 75 HIS HB2 H -2.993 3.074 21.382 1.00 . B B . 53 HIS HB2 1 1
8 28375 2 1 75 HIS HB3 H -1.878 3.652 20.154 1.00 . B B . 53 HIS HB3 1 1
8 28376 2 1 75 HIS HD1 H -3.857 5.586 21.418 1.00 . B B . 53 HIS HD1 1 1
8 28377 2 1 75 HIS HD2 H -4.660 3.495 17.927 1.00 . B B . 53 HIS HD2 1 1
8 28378 2 1 75 HIS HE1 H -5.580 6.952 20.200 1.00 . B B . 53 HIS HE1 1 1
8 28379 2 1 75 HIS HE2 H -5.876 5.773 18.002 1.00 . B B . 53 HIS HE2 1 1
8 28380 2 1 75 HIS N N -2.604 1.904 18.176 1.00 . B B . 53 HIS N 1 1
8 28381 2 1 75 HIS ND1 N -4.226 5.329 20.545 1.00 . B B . 53 HIS ND1 1 1
8 28382 2 1 75 HIS NE2 N -5.411 5.376 18.773 1.00 . B B . 53 HIS NE2 1 1
8 28383 2 1 75 HIS O O -4.380 0.557 21.042 1.00 . B B . 53 HIS O 1 1
8 28384 2 1 76 THR C C -6.807 -0.331 17.701 1.00 . B B . 54 THR C 1 1
8 28385 2 1 76 THR CA C -6.378 0.282 19.056 1.00 . B B . 54 THR CA 1 1
8 28386 2 1 76 THR CB C -7.475 1.252 19.636 1.00 . B B . 54 THR CB 1 1
8 28387 2 1 76 THR CG2 C -7.842 2.374 18.653 1.00 . B B . 54 THR CG2 1 1
8 28388 2 1 76 THR H H -4.871 1.409 18.070 1.00 . B B . 54 THR H 1 1
8 28389 2 1 76 THR HA H -6.251 -0.539 19.758 1.00 . B B . 54 THR HA 1 1
8 28390 2 1 76 THR HB H -7.076 1.713 20.533 1.00 . B B . 54 THR HB 1 1
8 28391 2 1 76 THR HG1 H -8.969 0.002 19.254 1.00 . B B . 54 THR HG1 1 1
8 28392 2 1 76 THR HG21 H -8.276 1.948 17.756 1.00 . B B . 54 THR HG21 1 1
8 28393 2 1 76 THR HG22 H -6.955 2.933 18.385 1.00 . B B . 54 THR HG22 1 1
8 28394 2 1 76 THR HG23 H -8.562 3.047 19.109 1.00 . B B . 54 THR HG23 1 1
8 28395 2 1 76 THR N N -5.084 0.978 18.925 1.00 . B B . 54 THR N 1 1
8 28396 2 1 76 THR O O -7.990 -0.626 17.486 1.00 . B B . 54 THR O 1 1
8 28397 2 1 76 THR OG1 O -8.660 0.525 20.003 1.00 . B B . 54 THR OG1 1 1
8 28398 2 1 77 VAL C C -6.614 -2.664 15.722 1.00 . B B . 55 VAL C 1 1
8 28399 2 1 77 VAL CA C -6.060 -1.233 15.506 1.00 . B B . 55 VAL CA 1 1
8 28400 2 1 77 VAL CB C -4.753 -1.293 14.624 1.00 . B B . 55 VAL CB 1 1
8 28401 2 1 77 VAL CG1 C -3.623 -2.075 15.334 1.00 . B B . 55 VAL CG1 1 1
8 28402 2 1 77 VAL CG2 C -5.044 -1.878 13.218 1.00 . B B . 55 VAL CG2 1 1
8 28403 2 1 77 VAL H H -4.919 -0.245 17.010 1.00 . B B . 55 VAL H 1 1
8 28404 2 1 77 VAL HA H -6.803 -0.650 14.968 1.00 . B B . 55 VAL HA 1 1
8 28405 2 1 77 VAL HB H -4.404 -0.268 14.490 1.00 . B B . 55 VAL HB 1 1
8 28406 2 1 77 VAL HG11 H -3.426 -1.630 16.300 1.00 . B B . 55 VAL HG11 1 1
8 28407 2 1 77 VAL HG12 H -2.719 -2.043 14.741 1.00 . B B . 55 VAL HG12 1 1
8 28408 2 1 77 VAL HG13 H -3.920 -3.108 15.474 1.00 . B B . 55 VAL HG13 1 1
8 28409 2 1 77 VAL HG21 H -5.802 -1.283 12.718 1.00 . B B . 55 VAL HG21 1 1
8 28410 2 1 77 VAL HG22 H -5.400 -2.896 13.307 1.00 . B B . 55 VAL HG22 1 1
8 28411 2 1 77 VAL HG23 H -4.140 -1.871 12.621 1.00 . B B . 55 VAL HG23 1 1
8 28412 2 1 77 VAL N N -5.824 -0.551 16.801 1.00 . B B . 55 VAL N 1 1
8 28413 2 1 77 VAL O O -6.303 -3.312 16.718 1.00 . B B . 55 VAL O 1 1
8 28414 2 1 78 GLU C C -7.683 -5.168 13.442 1.00 . B B . 56 GLU C 1 1
8 28415 2 1 78 GLU CA C -7.996 -4.497 14.801 1.00 . B B . 56 GLU CA 1 1
8 28416 2 1 78 GLU CB C -9.511 -4.517 15.128 1.00 . B B . 56 GLU CB 1 1
8 28417 2 1 78 GLU CD C -11.300 -4.459 17.003 1.00 . B B . 56 GLU CD 1 1
8 28418 2 1 78 GLU CG C -9.827 -4.237 16.618 1.00 . B B . 56 GLU CG 1 1
8 28419 2 1 78 GLU H H -7.747 -2.521 14.087 1.00 . B B . 56 GLU H 1 1
8 28420 2 1 78 GLU HA H -7.476 -5.052 15.580 1.00 . B B . 56 GLU HA 1 1
8 28421 2 1 78 GLU HB2 H -10.019 -3.773 14.521 1.00 . B B . 56 GLU HB2 1 1
8 28422 2 1 78 GLU HB3 H -9.911 -5.494 14.879 1.00 . B B . 56 GLU HB3 1 1
8 28423 2 1 78 GLU HG2 H -9.231 -4.903 17.212 1.00 . B B . 56 GLU HG2 1 1
8 28424 2 1 78 GLU HG3 H -9.537 -3.218 16.851 1.00 . B B . 56 GLU HG3 1 1
8 28425 2 1 78 GLU N N -7.469 -3.124 14.803 1.00 . B B . 56 GLU N 1 1
8 28426 2 1 78 GLU O O -8.193 -4.721 12.405 1.00 . B B . 56 GLU O 1 1
8 28427 2 1 78 GLU OE1 O -11.845 -5.537 16.682 1.00 . B B . 56 GLU OE1 1 1
8 28428 2 1 78 GLU OE2 O -11.911 -3.582 17.654 1.00 . B B . 56 GLU OE2 1 1
8 28429 2 1 79 PRO C C -5.021 -6.052 15.194 1.00 . B B . 57 PRO C 1 1
8 28430 2 1 79 PRO CA C -6.210 -6.881 14.620 1.00 . B B . 57 PRO CA 1 1
8 28431 2 1 79 PRO CB C -5.759 -8.265 14.089 1.00 . B B . 57 PRO CB 1 1
8 28432 2 1 79 PRO CD C -6.405 -6.962 12.169 1.00 . B B . 57 PRO CD 1 1
8 28433 2 1 79 PRO CG C -5.424 -8.021 12.649 1.00 . B B . 57 PRO CG 1 1
8 28434 2 1 79 PRO HA H -6.953 -7.017 15.405 1.00 . B B . 57 PRO HA 1 1
8 28435 2 1 79 PRO HB2 H -4.902 -8.626 14.648 1.00 . B B . 57 PRO HB2 1 1
8 28436 2 1 79 PRO HB3 H -6.573 -8.977 14.188 1.00 . B B . 57 PRO HB3 1 1
8 28437 2 1 79 PRO HD2 H -5.920 -6.273 11.486 1.00 . B B . 57 PRO HD2 1 1
8 28438 2 1 79 PRO HD3 H -7.262 -7.424 11.684 1.00 . B B . 57 PRO HD3 1 1
8 28439 2 1 79 PRO HG2 H -4.397 -7.665 12.561 1.00 . B B . 57 PRO HG2 1 1
8 28440 2 1 79 PRO HG3 H -5.539 -8.937 12.076 1.00 . B B . 57 PRO HG3 1 1
8 28441 2 1 79 PRO N N -6.825 -6.257 13.412 1.00 . B B . 57 PRO N 1 1
8 28442 2 1 79 PRO O O -4.281 -5.415 14.435 1.00 . B B . 57 PRO O 1 1
8 28443 2 1 80 LYS C C -2.433 -5.718 16.776 1.00 . B B . 58 LYS C 1 1
8 28444 2 1 80 LYS CA C -3.830 -5.319 17.273 1.00 . B B . 58 LYS CA 1 1
8 28445 2 1 80 LYS CB C -3.941 -5.555 18.808 1.00 . B B . 58 LYS CB 1 1
8 28446 2 1 80 LYS CD C -4.825 -3.215 19.464 1.00 . B B . 58 LYS CD 1 1
8 28447 2 1 80 LYS CE C -3.541 -2.744 20.162 1.00 . B B . 58 LYS CE 1 1
8 28448 2 1 80 LYS CG C -5.044 -4.746 19.523 1.00 . B B . 58 LYS CG 1 1
8 28449 2 1 80 LYS H H -5.587 -6.492 17.074 1.00 . B B . 58 LYS H 1 1
8 28450 2 1 80 LYS HA H -3.976 -4.255 17.083 1.00 . B B . 58 LYS HA 1 1
8 28451 2 1 80 LYS HB2 H -4.138 -6.609 18.982 1.00 . B B . 58 LYS HB2 1 1
8 28452 2 1 80 LYS HB3 H -2.993 -5.312 19.275 1.00 . B B . 58 LYS HB3 1 1
8 28453 2 1 80 LYS HD2 H -4.782 -2.910 18.424 1.00 . B B . 58 LYS HD2 1 1
8 28454 2 1 80 LYS HD3 H -5.675 -2.728 19.934 1.00 . B B . 58 LYS HD3 1 1
8 28455 2 1 80 LYS HE2 H -2.693 -3.254 19.723 1.00 . B B . 58 LYS HE2 1 1
8 28456 2 1 80 LYS HE3 H -3.433 -1.679 20.009 1.00 . B B . 58 LYS HE3 1 1
8 28457 2 1 80 LYS HG2 H -5.996 -4.975 19.059 1.00 . B B . 58 LYS HG2 1 1
8 28458 2 1 80 LYS HG3 H -5.080 -5.056 20.565 1.00 . B B . 58 LYS HG3 1 1
8 28459 2 1 80 LYS HZ1 H -2.700 -2.627 22.066 1.00 . B B . 58 LYS HZ1 1 1
8 28460 2 1 80 LYS HZ2 H -3.586 -4.041 21.804 1.00 . B B . 58 LYS HZ2 1 1
8 28461 2 1 80 LYS HZ3 H -4.390 -2.577 22.066 1.00 . B B . 58 LYS HZ3 1 1
8 28462 2 1 80 LYS N N -4.905 -6.030 16.547 1.00 . B B . 58 LYS N 1 1
8 28463 2 1 80 LYS NZ N -3.557 -3.016 21.626 1.00 . B B . 58 LYS NZ 1 1
8 28464 2 1 80 LYS O O -2.048 -6.885 16.861 1.00 . B B . 58 LYS O 1 1
8 28465 2 1 81 ALA C C 0.493 -3.678 16.043 1.00 . B B . 59 ALA C 1 1
8 28466 2 1 81 ALA CA C -0.359 -4.903 15.708 1.00 . B B . 59 ALA CA 1 1
8 28467 2 1 81 ALA CB C -0.459 -5.111 14.185 1.00 . B B . 59 ALA CB 1 1
8 28468 2 1 81 ALA H H -2.066 -3.821 16.276 1.00 . B B . 59 ALA H 1 1
8 28469 2 1 81 ALA HA H 0.094 -5.790 16.149 1.00 . B B . 59 ALA HA 1 1
8 28470 2 1 81 ALA HB1 H -0.914 -4.239 13.724 1.00 . B B . 59 ALA HB1 1 1
8 28471 2 1 81 ALA HB2 H -1.070 -5.981 13.979 1.00 . B B . 59 ALA HB2 1 1
8 28472 2 1 81 ALA HB3 H 0.530 -5.263 13.767 1.00 . B B . 59 ALA HB3 1 1
8 28473 2 1 81 ALA N N -1.695 -4.725 16.269 1.00 . B B . 59 ALA N 1 1
8 28474 2 1 81 ALA O O 0.255 -2.587 15.507 1.00 . B B . 59 ALA O 1 1
8 28475 2 1 82 SER C C 3.652 -3.002 16.338 1.00 . B B . 60 SER C 1 1
8 28476 2 1 82 SER CA C 2.438 -2.801 17.258 1.00 . B B . 60 SER CA 1 1
8 28477 2 1 82 SER CB C 2.831 -2.869 18.753 1.00 . B B . 60 SER CB 1 1
8 28478 2 1 82 SER H H 1.519 -4.703 17.430 1.00 . B B . 60 SER H 1 1
8 28479 2 1 82 SER HA H 1.987 -1.828 17.053 1.00 . B B . 60 SER HA 1 1
8 28480 2 1 82 SER HB2 H 3.336 -3.804 18.956 1.00 . B B . 60 SER HB2 1 1
8 28481 2 1 82 SER HB3 H 3.493 -2.046 18.991 1.00 . B B . 60 SER HB3 1 1
8 28482 2 1 82 SER HG H 0.999 -3.373 19.256 1.00 . B B . 60 SER HG 1 1
8 28483 2 1 82 SER N N 1.462 -3.846 16.953 1.00 . B B . 60 SER N 1 1
8 28484 2 1 82 SER O O 4.658 -3.606 16.728 1.00 . B B . 60 SER O 1 1
8 28485 2 1 82 SER OG O 1.683 -2.785 19.591 1.00 . B B . 60 SER OG 1 1
8 28486 2 1 83 VAL C C 4.314 -1.389 13.064 1.00 . B B . 61 VAL C 1 1
8 28487 2 1 83 VAL CA C 4.524 -2.568 14.032 1.00 . B B . 61 VAL CA 1 1
8 28488 2 1 83 VAL CB C 4.467 -3.936 13.213 1.00 . B B . 61 VAL CB 1 1
8 28489 2 1 83 VAL CG1 C 5.116 -5.114 13.985 1.00 . B B . 61 VAL CG1 1 1
8 28490 2 1 83 VAL CG2 C 3.011 -4.281 12.796 1.00 . B B . 61 VAL CG2 1 1
8 28491 2 1 83 VAL H H 2.678 -2.001 14.902 1.00 . B B . 61 VAL H 1 1
8 28492 2 1 83 VAL HA H 5.511 -2.476 14.487 1.00 . B B . 61 VAL HA 1 1
8 28493 2 1 83 VAL HB H 5.045 -3.800 12.300 1.00 . B B . 61 VAL HB 1 1
8 28494 2 1 83 VAL HG11 H 5.067 -6.018 13.393 1.00 . B B . 61 VAL HG11 1 1
8 28495 2 1 83 VAL HG12 H 4.594 -5.274 14.922 1.00 . B B . 61 VAL HG12 1 1
8 28496 2 1 83 VAL HG13 H 6.154 -4.884 14.196 1.00 . B B . 61 VAL HG13 1 1
8 28497 2 1 83 VAL HG21 H 2.389 -4.391 13.679 1.00 . B B . 61 VAL HG21 1 1
8 28498 2 1 83 VAL HG22 H 2.993 -5.204 12.231 1.00 . B B . 61 VAL HG22 1 1
8 28499 2 1 83 VAL HG23 H 2.611 -3.484 12.177 1.00 . B B . 61 VAL HG23 1 1
8 28500 2 1 83 VAL N N 3.516 -2.475 15.106 1.00 . B B . 61 VAL N 1 1
8 28501 2 1 83 VAL O O 3.176 -1.106 12.658 1.00 . B B . 61 VAL O 1 1
8 28502 2 1 84 THR C C 6.769 0.396 11.010 1.00 . B B . 62 THR C 1 1
8 28503 2 1 84 THR CA C 5.426 0.423 11.772 1.00 . B B . 62 THR CA 1 1
8 28504 2 1 84 THR CB C 5.239 1.814 12.497 1.00 . B B . 62 THR CB 1 1
8 28505 2 1 84 THR CG2 C 3.797 2.078 12.949 1.00 . B B . 62 THR CG2 1 1
8 28506 2 1 84 THR H H 6.262 -0.949 13.150 1.00 . B B . 62 THR H 1 1
8 28507 2 1 84 THR HA H 4.608 0.283 11.066 1.00 . B B . 62 THR HA 1 1
8 28508 2 1 84 THR HB H 5.518 2.603 11.803 1.00 . B B . 62 THR HB 1 1
8 28509 2 1 84 THR HG1 H 6.835 2.499 13.450 1.00 . B B . 62 THR HG1 1 1
8 28510 2 1 84 THR HG21 H 3.498 1.324 13.664 1.00 . B B . 62 THR HG21 1 1
8 28511 2 1 84 THR HG22 H 3.133 2.039 12.095 1.00 . B B . 62 THR HG22 1 1
8 28512 2 1 84 THR HG23 H 3.726 3.055 13.411 1.00 . B B . 62 THR HG23 1 1
8 28513 2 1 84 THR N N 5.411 -0.692 12.733 1.00 . B B . 62 THR N 1 1
8 28514 2 1 84 THR O O 7.837 0.462 11.638 1.00 . B B . 62 THR O 1 1
8 28515 2 1 84 THR OG1 O 6.104 1.898 13.640 1.00 . B B . 62 THR OG1 1 1
8 28516 2 1 85 GLY C C 7.699 -0.372 7.487 1.00 . B B . 63 GLY C 1 1
8 28517 2 1 85 GLY CA C 7.929 0.266 8.847 1.00 . B B . 63 GLY CA 1 1
8 28518 2 1 85 GLY H H 5.842 0.216 9.235 1.00 . B B . 63 GLY H 1 1
8 28519 2 1 85 GLY HA2 H 8.267 1.284 8.702 1.00 . B B . 63 GLY HA2 1 1
8 28520 2 1 85 GLY HA3 H 8.710 -0.282 9.366 1.00 . B B . 63 GLY HA3 1 1
8 28521 2 1 85 GLY N N 6.717 0.291 9.669 1.00 . B B . 63 GLY N 1 1
8 28522 2 1 85 GLY O O 7.243 0.300 6.548 1.00 . B B . 63 GLY O 1 1
8 28523 2 1 86 GLY C C 6.466 -3.093 6.055 1.00 . B B . 64 GLY C 1 1
8 28524 2 1 86 GLY CA C 7.841 -2.433 6.146 1.00 . B B . 64 GLY CA 1 1
8 28525 2 1 86 GLY H H 8.347 -2.135 8.185 1.00 . B B . 64 GLY H 1 1
8 28526 2 1 86 GLY HA2 H 7.974 -1.771 5.293 1.00 . B B . 64 GLY HA2 1 1
8 28527 2 1 86 GLY HA3 H 8.599 -3.200 6.109 1.00 . B B . 64 GLY HA3 1 1
8 28528 2 1 86 GLY N N 8.008 -1.675 7.389 1.00 . B B . 64 GLY N 1 1
8 28529 2 1 86 GLY O O 5.501 -2.610 6.661 1.00 . B B . 64 GLY O 1 1
8 28530 2 1 87 GLY C C 4.368 -4.293 3.813 1.00 . B B . 65 GLY C 1 1
8 28531 2 1 87 GLY CA C 5.096 -4.888 5.019 1.00 . B B . 65 GLY CA 1 1
8 28532 2 1 87 GLY H H 7.194 -4.559 4.888 1.00 . B B . 65 GLY H 1 1
8 28533 2 1 87 GLY HA2 H 5.309 -5.932 4.827 1.00 . B B . 65 GLY HA2 1 1
8 28534 2 1 87 GLY HA3 H 4.450 -4.818 5.886 1.00 . B B . 65 GLY HA3 1 1
8 28535 2 1 87 GLY N N 6.375 -4.201 5.287 1.00 . B B . 65 GLY N 1 1
8 28536 2 1 87 GLY O O 3.918 -5.026 2.922 1.00 . B B . 65 GLY O 1 1
8 28537 2 1 88 GLY C C 4.316 -0.792 2.623 1.00 . B B . 66 GLY C 1 1
8 28538 2 1 88 GLY CA C 3.714 -2.196 2.686 1.00 . B B . 66 GLY CA 1 1
8 28539 2 1 88 GLY H H 4.572 -2.459 4.590 1.00 . B B . 66 GLY H 1 1
8 28540 2 1 88 GLY HA2 H 3.914 -2.717 1.752 1.00 . B B . 66 GLY HA2 1 1
8 28541 2 1 88 GLY HA3 H 2.646 -2.111 2.816 1.00 . B B . 66 GLY HA3 1 1
8 28542 2 1 88 GLY N N 4.268 -2.954 3.804 1.00 . B B . 66 GLY N 1 1
8 28543 2 1 88 GLY O O 4.414 -0.116 3.655 1.00 . B B . 66 GLY O 1 1
8 28544 2 1 89 GLU C C 4.334 1.850 0.384 1.00 . B B . 67 GLU C 1 1
8 28545 2 1 89 GLU CA C 5.328 0.967 1.169 1.00 . B B . 67 GLU CA 1 1
8 28546 2 1 89 GLU CB C 6.676 0.837 0.400 1.00 . B B . 67 GLU CB 1 1
8 28547 2 1 89 GLU CD C 7.936 0.183 -1.734 1.00 . B B . 67 GLU CD 1 1
8 28548 2 1 89 GLU CG C 6.569 0.423 -1.070 1.00 . B B . 67 GLU CG 1 1
8 28549 2 1 89 GLU H H 4.697 -0.995 0.675 1.00 . B B . 67 GLU H 1 1
8 28550 2 1 89 GLU HA H 5.522 1.443 2.132 1.00 . B B . 67 GLU HA 1 1
8 28551 2 1 89 GLU HB2 H 7.189 1.793 0.433 1.00 . B B . 67 GLU HB2 1 1
8 28552 2 1 89 GLU HB3 H 7.296 0.106 0.913 1.00 . B B . 67 GLU HB3 1 1
8 28553 2 1 89 GLU HG2 H 5.978 -0.486 -1.129 1.00 . B B . 67 GLU HG2 1 1
8 28554 2 1 89 GLU HG3 H 6.055 1.206 -1.617 1.00 . B B . 67 GLU HG3 1 1
8 28555 2 1 89 GLU N N 4.757 -0.374 1.419 1.00 . B B . 67 GLU N 1 1
8 28556 2 1 89 GLU O O 3.362 1.347 -0.205 1.00 . B B . 67 GLU O 1 1
8 28557 2 1 89 GLU OE1 O 8.820 1.057 -1.632 1.00 . B B . 67 GLU OE1 1 1
8 28558 2 1 89 GLU OE2 O 8.147 -0.888 -2.344 1.00 . B B . 67 GLU OE2 1 1
8 28559 2 1 90 LEU C C 4.488 4.772 -1.521 1.00 . B B . 68 LEU C 1 1
8 28560 2 1 90 LEU CA C 3.741 4.157 -0.327 1.00 . B B . 68 LEU CA 1 1
8 28561 2 1 90 LEU CB C 3.280 5.252 0.678 1.00 . B B . 68 LEU CB 1 1
8 28562 2 1 90 LEU CD1 C 1.081 5.694 -0.593 1.00 . B B . 68 LEU CD1 1 1
8 28563 2 1 90 LEU CD2 C 1.869 7.331 1.207 1.00 . B B . 68 LEU CD2 1 1
8 28564 2 1 90 LEU CG C 2.304 6.336 0.104 1.00 . B B . 68 LEU CG 1 1
8 28565 2 1 90 LEU H H 5.455 3.492 0.713 1.00 . B B . 68 LEU H 1 1
8 28566 2 1 90 LEU HA H 2.857 3.637 -0.703 1.00 . B B . 68 LEU HA 1 1
8 28567 2 1 90 LEU HB2 H 2.792 4.760 1.515 1.00 . B B . 68 LEU HB2 1 1
8 28568 2 1 90 LEU HB3 H 4.163 5.759 1.057 1.00 . B B . 68 LEU HB3 1 1
8 28569 2 1 90 LEU HD11 H 0.421 6.471 -0.958 1.00 . B B . 68 LEU HD11 1 1
8 28570 2 1 90 LEU HD12 H 0.541 5.064 0.103 1.00 . B B . 68 LEU HD12 1 1
8 28571 2 1 90 LEU HD13 H 1.415 5.093 -1.431 1.00 . B B . 68 LEU HD13 1 1
8 28572 2 1 90 LEU HD21 H 1.320 6.810 1.983 1.00 . B B . 68 LEU HD21 1 1
8 28573 2 1 90 LEU HD22 H 1.239 8.098 0.777 1.00 . B B . 68 LEU HD22 1 1
8 28574 2 1 90 LEU HD23 H 2.745 7.797 1.640 1.00 . B B . 68 LEU HD23 1 1
8 28575 2 1 90 LEU HG H 2.832 6.905 -0.651 1.00 . B B . 68 LEU HG 1 1
8 28576 2 1 90 LEU N N 4.611 3.168 0.333 1.00 . B B . 68 LEU N 1 1
8 28577 2 1 90 LEU O O 5.399 5.572 -1.309 1.00 . B B . 68 LEU O 1 1
8 28578 2 1 91 ALA C C 4.514 6.062 -4.598 1.00 . B B . 69 ALA C 1 1
8 28579 2 1 91 ALA CA C 4.966 4.735 -3.944 1.00 . B B . 69 ALA CA 1 1
8 28580 2 1 91 ALA CB C 4.966 3.572 -4.942 1.00 . B B . 69 ALA CB 1 1
8 28581 2 1 91 ALA H H 3.318 3.884 -2.887 1.00 . B B . 69 ALA H 1 1
8 28582 2 1 91 ALA HA H 5.995 4.860 -3.605 1.00 . B B . 69 ALA HA 1 1
8 28583 2 1 91 ALA HB1 H 5.622 3.800 -5.774 1.00 . B B . 69 ALA HB1 1 1
8 28584 2 1 91 ALA HB2 H 3.964 3.407 -5.316 1.00 . B B . 69 ALA HB2 1 1
8 28585 2 1 91 ALA HB3 H 5.312 2.670 -4.453 1.00 . B B . 69 ALA HB3 1 1
8 28586 2 1 91 ALA N N 4.148 4.387 -2.757 1.00 . B B . 69 ALA N 1 1
8 28587 2 1 91 ALA O O 3.402 6.164 -5.135 1.00 . B B . 69 ALA O 1 1
8 28588 2 1 92 PHE C C 5.842 8.435 -6.546 1.00 . B B . 70 PHE C 1 1
8 28589 2 1 92 PHE CA C 5.205 8.405 -5.144 1.00 . B B . 70 PHE CA 1 1
8 28590 2 1 92 PHE CB C 5.867 9.501 -4.257 1.00 . B B . 70 PHE CB 1 1
8 28591 2 1 92 PHE CD1 C 5.266 8.728 -1.903 1.00 . B B . 70 PHE CD1 1 1
8 28592 2 1 92 PHE CD2 C 4.720 10.968 -2.521 1.00 . B B . 70 PHE CD2 1 1
8 28593 2 1 92 PHE CE1 C 4.744 8.943 -0.647 1.00 . B B . 70 PHE CE1 1 1
8 28594 2 1 92 PHE CE2 C 4.190 11.182 -1.267 1.00 . B B . 70 PHE CE2 1 1
8 28595 2 1 92 PHE CG C 5.257 9.727 -2.871 1.00 . B B . 70 PHE CG 1 1
8 28596 2 1 92 PHE CZ C 4.213 10.170 -0.326 1.00 . B B . 70 PHE CZ 1 1
8 28597 2 1 92 PHE H H 6.295 6.897 -4.177 1.00 . B B . 70 PHE H 1 1
8 28598 2 1 92 PHE HA H 4.137 8.595 -5.226 1.00 . B B . 70 PHE HA 1 1
8 28599 2 1 92 PHE HB2 H 6.909 9.241 -4.106 1.00 . B B . 70 PHE HB2 1 1
8 28600 2 1 92 PHE HB3 H 5.836 10.443 -4.794 1.00 . B B . 70 PHE HB3 1 1
8 28601 2 1 92 PHE HD1 H 5.680 7.755 -2.149 1.00 . B B . 70 PHE HD1 1 1
8 28602 2 1 92 PHE HD2 H 4.705 11.770 -3.252 1.00 . B B . 70 PHE HD2 1 1
8 28603 2 1 92 PHE HE1 H 4.760 8.151 0.088 1.00 . B B . 70 PHE HE1 1 1
8 28604 2 1 92 PHE HE2 H 3.768 12.147 -1.014 1.00 . B B . 70 PHE HE2 1 1
8 28605 2 1 92 PHE HZ H 3.803 10.341 0.660 1.00 . B B . 70 PHE HZ 1 1
8 28606 2 1 92 PHE N N 5.415 7.065 -4.567 1.00 . B B . 70 PHE N 1 1
8 28607 2 1 92 PHE O O 7.060 8.250 -6.690 1.00 . B B . 70 PHE O 1 1
8 28608 2 1 93 ARG C C 5.661 10.061 -9.480 1.00 . B B . 71 ARG C 1 1
8 28609 2 1 93 ARG CA C 5.444 8.624 -8.979 1.00 . B B . 71 ARG CA 1 1
8 28610 2 1 93 ARG CB C 4.384 7.933 -9.870 1.00 . B B . 71 ARG CB 1 1
8 28611 2 1 93 ARG CD C 3.075 5.810 -10.420 1.00 . B B . 71 ARG CD 1 1
8 28612 2 1 93 ARG CG C 3.948 6.536 -9.389 1.00 . B B . 71 ARG CG 1 1
8 28613 2 1 93 ARG CZ C 1.264 6.870 -11.794 1.00 . B B . 71 ARG CZ 1 1
8 28614 2 1 93 ARG H H 4.055 8.703 -7.377 1.00 . B B . 71 ARG H 1 1
8 28615 2 1 93 ARG HA H 6.376 8.066 -9.055 1.00 . B B . 71 ARG HA 1 1
8 28616 2 1 93 ARG HB2 H 3.494 8.561 -9.918 1.00 . B B . 71 ARG HB2 1 1
8 28617 2 1 93 ARG HB3 H 4.788 7.834 -10.874 1.00 . B B . 71 ARG HB3 1 1
8 28618 2 1 93 ARG HD2 H 3.613 5.795 -11.366 1.00 . B B . 71 ARG HD2 1 1
8 28619 2 1 93 ARG HD3 H 2.923 4.789 -10.091 1.00 . B B . 71 ARG HD3 1 1
8 28620 2 1 93 ARG HE H 1.188 6.545 -9.819 1.00 . B B . 71 ARG HE 1 1
8 28621 2 1 93 ARG HG2 H 4.832 5.938 -9.207 1.00 . B B . 71 ARG HG2 1 1
8 28622 2 1 93 ARG HG3 H 3.389 6.636 -8.460 1.00 . B B . 71 ARG HG3 1 1
8 28623 2 1 93 ARG HH11 H 2.949 6.496 -12.870 1.00 . B B . 71 ARG HH11 1 1
8 28624 2 1 93 ARG HH12 H 1.625 7.158 -13.770 1.00 . B B . 71 ARG HH12 1 1
8 28625 2 1 93 ARG HH21 H -0.542 7.374 -11.038 1.00 . B B . 71 ARG HH21 1 1
8 28626 2 1 93 ARG HH22 H -0.336 7.669 -12.731 1.00 . B B . 71 ARG HH22 1 1
8 28627 2 1 93 ARG N N 5.006 8.612 -7.572 1.00 . B B . 71 ARG N 1 1
8 28628 2 1 93 ARG NE N 1.756 6.449 -10.615 1.00 . B B . 71 ARG NE 1 1
8 28629 2 1 93 ARG NH1 N 2.007 6.834 -12.899 1.00 . B B . 71 ARG NH1 1 1
8 28630 2 1 93 ARG NH2 N 0.032 7.337 -11.860 1.00 . B B . 71 ARG NH2 1 1
8 28631 2 1 93 ARG O O 4.804 10.933 -9.314 1.00 . B B . 71 ARG O 1 1
8 28632 2 1 94 VAL C C 7.654 11.535 -12.072 1.00 . B B . 72 VAL C 1 1
8 28633 2 1 94 VAL CA C 7.292 11.602 -10.581 1.00 . B B . 72 VAL CA 1 1
8 28634 2 1 94 VAL CB C 8.563 12.141 -9.815 1.00 . B B . 72 VAL CB 1 1
8 28635 2 1 94 VAL CG1 C 8.306 12.314 -8.313 1.00 . B B . 72 VAL CG1 1 1
8 28636 2 1 94 VAL CG2 C 9.806 11.256 -10.062 1.00 . B B . 72 VAL CG2 1 1
8 28637 2 1 94 VAL H H 7.473 9.524 -10.128 1.00 . B B . 72 VAL H 1 1
8 28638 2 1 94 VAL HA H 6.483 12.318 -10.446 1.00 . B B . 72 VAL HA 1 1
8 28639 2 1 94 VAL HB H 8.784 13.131 -10.212 1.00 . B B . 72 VAL HB 1 1
8 28640 2 1 94 VAL HG11 H 9.190 12.719 -7.827 1.00 . B B . 72 VAL HG11 1 1
8 28641 2 1 94 VAL HG12 H 8.063 11.360 -7.864 1.00 . B B . 72 VAL HG12 1 1
8 28642 2 1 94 VAL HG13 H 7.478 12.997 -8.161 1.00 . B B . 72 VAL HG13 1 1
8 28643 2 1 94 VAL HG21 H 9.619 10.252 -9.701 1.00 . B B . 72 VAL HG21 1 1
8 28644 2 1 94 VAL HG22 H 10.661 11.669 -9.543 1.00 . B B . 72 VAL HG22 1 1
8 28645 2 1 94 VAL HG23 H 10.024 11.217 -11.124 1.00 . B B . 72 VAL HG23 1 1
8 28646 2 1 94 VAL N N 6.853 10.282 -10.065 1.00 . B B . 72 VAL N 1 1
8 28647 2 1 94 VAL O O 7.810 10.445 -12.640 1.00 . B B . 72 VAL O 1 1
8 28648 2 1 95 GLU C C 9.514 12.347 -14.465 1.00 . B B . 73 GLU C 1 1
8 28649 2 1 95 GLU CA C 8.102 12.874 -14.109 1.00 . B B . 73 GLU CA 1 1
8 28650 2 1 95 GLU CB C 7.918 14.353 -14.560 1.00 . B B . 73 GLU CB 1 1
8 28651 2 1 95 GLU CD C 8.643 16.812 -14.329 1.00 . B B . 73 GLU CD 1 1
8 28652 2 1 95 GLU CG C 8.794 15.369 -13.819 1.00 . B B . 73 GLU CG 1 1
8 28653 2 1 95 GLU H H 7.648 13.538 -12.139 1.00 . B B . 73 GLU H 1 1
8 28654 2 1 95 GLU HA H 7.371 12.270 -14.646 1.00 . B B . 73 GLU HA 1 1
8 28655 2 1 95 GLU HB2 H 8.134 14.424 -15.621 1.00 . B B . 73 GLU HB2 1 1
8 28656 2 1 95 GLU HB3 H 6.878 14.630 -14.408 1.00 . B B . 73 GLU HB3 1 1
8 28657 2 1 95 GLU HG2 H 8.537 15.342 -12.764 1.00 . B B . 73 GLU HG2 1 1
8 28658 2 1 95 GLU HG3 H 9.835 15.068 -13.920 1.00 . B B . 73 GLU HG3 1 1
8 28659 2 1 95 GLU N N 7.797 12.729 -12.678 1.00 . B B . 73 GLU N 1 1
8 28660 2 1 95 GLU O O 9.664 11.673 -15.492 1.00 . B B . 73 GLU O 1 1
8 28661 2 1 95 GLU OE1 O 9.334 17.177 -15.305 1.00 . B B . 73 GLU OE1 1 1
8 28662 2 1 95 GLU OE2 O 7.855 17.584 -13.752 1.00 . B B . 73 GLU OE2 1 1
8 28663 2 1 96 ASN C C 12.827 12.327 -12.619 1.00 . B B . 74 ASN C 1 1
8 28664 2 1 96 ASN CA C 11.923 12.166 -13.857 1.00 . B B . 74 ASN CA 1 1
8 28665 2 1 96 ASN CB C 12.552 12.932 -15.064 1.00 . B B . 74 ASN CB 1 1
8 28666 2 1 96 ASN CG C 12.850 14.405 -14.749 1.00 . B B . 74 ASN CG 1 1
8 28667 2 1 96 ASN H H 10.348 13.134 -12.784 1.00 . B B . 74 ASN H 1 1
8 28668 2 1 96 ASN HA H 11.882 11.116 -14.105 1.00 . B B . 74 ASN HA 1 1
8 28669 2 1 96 ASN HB2 H 13.477 12.448 -15.345 1.00 . B B . 74 ASN HB2 1 1
8 28670 2 1 96 ASN HB3 H 11.873 12.889 -15.908 1.00 . B B . 74 ASN HB3 1 1
8 28671 2 1 96 ASN HD21 H 11.039 14.950 -15.337 1.00 . B B . 74 ASN HD21 1 1
8 28672 2 1 96 ASN HD22 H 12.063 16.216 -14.777 1.00 . B B . 74 ASN HD22 1 1
8 28673 2 1 96 ASN N N 10.533 12.620 -13.604 1.00 . B B . 74 ASN N 1 1
8 28674 2 1 96 ASN ND2 N 11.890 15.279 -14.980 1.00 . B B . 74 ASN ND2 1 1
8 28675 2 1 96 ASN O O 12.391 12.804 -11.567 1.00 . B B . 74 ASN O 1 1
8 28676 2 1 96 ASN OD1 O 13.941 14.750 -14.299 1.00 . B B . 74 ASN OD1 1 1
8 28677 2 1 97 ASP C C 15.331 12.967 -10.863 1.00 . B B . 75 ASP C 1 1
8 28678 2 1 97 ASP CA C 15.101 11.718 -11.716 1.00 . B B . 75 ASP CA 1 1
8 28679 2 1 97 ASP CB C 16.437 11.217 -12.324 1.00 . B B . 75 ASP CB 1 1
8 28680 2 1 97 ASP CG C 17.024 12.198 -13.347 1.00 . B B . 75 ASP CG 1 1
8 28681 2 1 97 ASP H H 14.413 11.782 -13.726 1.00 . B B . 75 ASP H 1 1
8 28682 2 1 97 ASP HA H 14.707 10.938 -11.072 1.00 . B B . 75 ASP HA 1 1
8 28683 2 1 97 ASP HB2 H 17.159 11.060 -11.526 1.00 . B B . 75 ASP HB2 1 1
8 28684 2 1 97 ASP HB3 H 16.267 10.260 -12.813 1.00 . B B . 75 ASP HB3 1 1
8 28685 2 1 97 ASP N N 14.108 11.933 -12.799 1.00 . B B . 75 ASP N 1 1
8 28686 2 1 97 ASP O O 15.657 12.871 -9.667 1.00 . B B . 75 ASP O 1 1
8 28687 2 1 97 ASP OD1 O 16.629 12.143 -14.528 1.00 . B B . 75 ASP OD1 1 1
8 28688 2 1 97 ASP OD2 O 17.873 13.037 -12.980 1.00 . B B . 75 ASP OD2 1 1
8 28689 2 1 98 ALA C C 14.375 15.625 -9.731 1.00 . B B . 76 ALA C 1 1
8 28690 2 1 98 ALA CA C 15.394 15.430 -10.858 1.00 . B B . 76 ALA CA 1 1
8 28691 2 1 98 ALA CB C 15.311 16.570 -11.885 1.00 . B B . 76 ALA CB 1 1
8 28692 2 1 98 ALA H H 14.906 14.126 -12.447 1.00 . B B . 76 ALA H 1 1
8 28693 2 1 98 ALA HA H 16.398 15.434 -10.436 1.00 . B B . 76 ALA HA 1 1
8 28694 2 1 98 ALA HB1 H 14.321 16.604 -12.320 1.00 . B B . 76 ALA HB1 1 1
8 28695 2 1 98 ALA HB2 H 16.042 16.407 -12.674 1.00 . B B . 76 ALA HB2 1 1
8 28696 2 1 98 ALA HB3 H 15.526 17.512 -11.402 1.00 . B B . 76 ALA HB3 1 1
8 28697 2 1 98 ALA N N 15.182 14.135 -11.504 1.00 . B B . 76 ALA N 1 1
8 28698 2 1 98 ALA O O 14.742 15.959 -8.612 1.00 . B B . 76 ALA O 1 1
8 28699 2 1 99 GLN C C 12.064 14.415 -7.938 1.00 . B B . 77 GLN C 1 1
8 28700 2 1 99 GLN CA C 11.971 15.433 -9.095 1.00 . B B . 77 GLN CA 1 1
8 28701 2 1 99 GLN CB C 10.626 15.244 -9.837 1.00 . B B . 77 GLN CB 1 1
8 28702 2 1 99 GLN CD C 9.924 17.709 -10.219 1.00 . B B . 77 GLN CD 1 1
8 28703 2 1 99 GLN CG C 10.276 16.353 -10.840 1.00 . B B . 77 GLN CG 1 1
8 28704 2 1 99 GLN H H 12.907 14.987 -10.956 1.00 . B B . 77 GLN H 1 1
8 28705 2 1 99 GLN HA H 11.993 16.437 -8.674 1.00 . B B . 77 GLN HA 1 1
8 28706 2 1 99 GLN HB2 H 10.655 14.304 -10.383 1.00 . B B . 77 GLN HB2 1 1
8 28707 2 1 99 GLN HB3 H 9.821 15.188 -9.106 1.00 . B B . 77 GLN HB3 1 1
8 28708 2 1 99 GLN HE21 H 10.494 18.645 -11.879 1.00 . B B . 77 GLN HE21 1 1
8 28709 2 1 99 GLN HE22 H 9.914 19.657 -10.610 1.00 . B B . 77 GLN HE22 1 1
8 28710 2 1 99 GLN HG2 H 11.120 16.487 -11.500 1.00 . B B . 77 GLN HG2 1 1
8 28711 2 1 99 GLN HG3 H 9.427 16.024 -11.428 1.00 . B B . 77 GLN HG3 1 1
8 28712 2 1 99 GLN N N 13.099 15.318 -10.041 1.00 . B B . 77 GLN N 1 1
8 28713 2 1 99 GLN NE2 N 10.132 18.778 -10.978 1.00 . B B . 77 GLN NE2 1 1
8 28714 2 1 99 GLN O O 11.482 14.637 -6.881 1.00 . B B . 77 GLN O 1 1
8 28715 2 1 99 GLN OE1 O 9.432 17.796 -9.089 1.00 . B B . 77 GLN OE1 1 1
8 28716 2 1 100 VAL C C 14.035 12.993 -6.018 1.00 . B B . 78 VAL C 1 1
8 28717 2 1 100 VAL CA C 13.115 12.336 -7.070 1.00 . B B . 78 VAL CA 1 1
8 28718 2 1 100 VAL CB C 13.815 11.031 -7.625 1.00 . B B . 78 VAL CB 1 1
8 28719 2 1 100 VAL CG1 C 14.126 10.015 -6.494 1.00 . B B . 78 VAL CG1 1 1
8 28720 2 1 100 VAL CG2 C 12.973 10.370 -8.729 1.00 . B B . 78 VAL CG2 1 1
8 28721 2 1 100 VAL H H 13.232 13.179 -9.021 1.00 . B B . 78 VAL H 1 1
8 28722 2 1 100 VAL HA H 12.175 12.050 -6.596 1.00 . B B . 78 VAL HA 1 1
8 28723 2 1 100 VAL HB H 14.764 11.330 -8.069 1.00 . B B . 78 VAL HB 1 1
8 28724 2 1 100 VAL HG11 H 13.206 9.719 -6.004 1.00 . B B . 78 VAL HG11 1 1
8 28725 2 1 100 VAL HG12 H 14.785 10.468 -5.764 1.00 . B B . 78 VAL HG12 1 1
8 28726 2 1 100 VAL HG13 H 14.608 9.138 -6.908 1.00 . B B . 78 VAL HG13 1 1
8 28727 2 1 100 VAL HG21 H 12.822 11.070 -9.545 1.00 . B B . 78 VAL HG21 1 1
8 28728 2 1 100 VAL HG22 H 12.008 10.079 -8.333 1.00 . B B . 78 VAL HG22 1 1
8 28729 2 1 100 VAL HG23 H 13.481 9.491 -9.108 1.00 . B B . 78 VAL HG23 1 1
8 28730 2 1 100 VAL N N 12.816 13.312 -8.144 1.00 . B B . 78 VAL N 1 1
8 28731 2 1 100 VAL O O 13.808 12.880 -4.809 1.00 . B B . 78 VAL O 1 1
8 28732 2 1 101 ASP C C 15.533 15.628 -5.009 1.00 . B B . 79 ASP C 1 1
8 28733 2 1 101 ASP CA C 16.095 14.384 -5.730 1.00 . B B . 79 ASP CA 1 1
8 28734 2 1 101 ASP CB C 17.274 14.756 -6.672 1.00 . B B . 79 ASP CB 1 1
8 28735 2 1 101 ASP CG C 18.482 15.357 -5.939 1.00 . B B . 79 ASP CG 1 1
8 28736 2 1 101 ASP H H 15.121 13.821 -7.505 1.00 . B B . 79 ASP H 1 1
8 28737 2 1 101 ASP HA H 16.447 13.673 -4.988 1.00 . B B . 79 ASP HA 1 1
8 28738 2 1 101 ASP HB2 H 17.601 13.860 -7.193 1.00 . B B . 79 ASP HB2 1 1
8 28739 2 1 101 ASP HB3 H 16.921 15.467 -7.419 1.00 . B B . 79 ASP HB3 1 1
8 28740 2 1 101 ASP N N 15.052 13.723 -6.531 1.00 . B B . 79 ASP N 1 1
8 28741 2 1 101 ASP O O 15.979 15.975 -3.904 1.00 . B B . 79 ASP O 1 1
8 28742 2 1 101 ASP OD1 O 19.276 14.588 -5.355 1.00 . B B . 79 ASP OD1 1 1
8 28743 2 1 101 ASP OD2 O 18.636 16.597 -5.937 1.00 . B B . 79 ASP OD2 1 1
8 28744 2 1 102 GLU C C 12.995 17.006 -3.852 1.00 . B B . 80 GLU C 1 1
8 28745 2 1 102 GLU CA C 13.840 17.441 -5.051 1.00 . B B . 80 GLU CA 1 1
8 28746 2 1 102 GLU CB C 12.974 18.145 -6.119 1.00 . B B . 80 GLU CB 1 1
8 28747 2 1 102 GLU CD C 12.986 19.421 -8.352 1.00 . B B . 80 GLU CD 1 1
8 28748 2 1 102 GLU CG C 13.779 18.575 -7.355 1.00 . B B . 80 GLU CG 1 1
8 28749 2 1 102 GLU H H 14.252 15.953 -6.516 1.00 . B B . 80 GLU H 1 1
8 28750 2 1 102 GLU HA H 14.601 18.139 -4.700 1.00 . B B . 80 GLU HA 1 1
8 28751 2 1 102 GLU HB2 H 12.184 17.469 -6.442 1.00 . B B . 80 GLU HB2 1 1
8 28752 2 1 102 GLU HB3 H 12.521 19.030 -5.685 1.00 . B B . 80 GLU HB3 1 1
8 28753 2 1 102 GLU HG2 H 14.648 19.124 -7.036 1.00 . B B . 80 GLU HG2 1 1
8 28754 2 1 102 GLU HG3 H 14.121 17.679 -7.855 1.00 . B B . 80 GLU HG3 1 1
8 28755 2 1 102 GLU N N 14.535 16.275 -5.635 1.00 . B B . 80 GLU N 1 1
8 28756 2 1 102 GLU O O 12.971 17.658 -2.805 1.00 . B B . 80 GLU O 1 1
8 28757 2 1 102 GLU OE1 O 12.522 20.514 -7.968 1.00 . B B . 80 GLU OE1 1 1
8 28758 2 1 102 GLU OE2 O 12.825 19.005 -9.524 1.00 . B B . 80 GLU OE2 1 1
8 28759 2 1 103 THR C C 12.305 14.636 -1.889 1.00 . B B . 81 THR C 1 1
8 28760 2 1 103 THR CA C 11.458 15.248 -3.030 1.00 . B B . 81 THR CA 1 1
8 28761 2 1 103 THR CB C 10.548 14.176 -3.704 1.00 . B B . 81 THR CB 1 1
8 28762 2 1 103 THR CG2 C 9.542 13.561 -2.735 1.00 . B B . 81 THR CG2 1 1
8 28763 2 1 103 THR H H 12.407 15.410 -4.910 1.00 . B B . 81 THR H 1 1
8 28764 2 1 103 THR HA H 10.819 16.023 -2.617 1.00 . B B . 81 THR HA 1 1
8 28765 2 1 103 THR HB H 11.175 13.388 -4.110 1.00 . B B . 81 THR HB 1 1
8 28766 2 1 103 THR HG1 H 9.926 14.259 -5.583 1.00 . B B . 81 THR HG1 1 1
8 28767 2 1 103 THR HG21 H 10.066 13.058 -1.925 1.00 . B B . 81 THR HG21 1 1
8 28768 2 1 103 THR HG22 H 8.926 12.840 -3.257 1.00 . B B . 81 THR HG22 1 1
8 28769 2 1 103 THR HG23 H 8.911 14.335 -2.323 1.00 . B B . 81 THR HG23 1 1
8 28770 2 1 103 THR N N 12.319 15.865 -4.042 1.00 . B B . 81 THR N 1 1
8 28771 2 1 103 THR O O 11.860 14.573 -0.741 1.00 . B B . 81 THR O 1 1
8 28772 2 1 103 THR OG1 O 9.821 14.786 -4.784 1.00 . B B . 81 THR OG1 1 1
8 28773 2 1 104 PHE C C 14.812 14.809 -0.197 1.00 . B B . 82 PHE C 1 1
8 28774 2 1 104 PHE CA C 14.542 13.723 -1.255 1.00 . B B . 82 PHE CA 1 1
8 28775 2 1 104 PHE CB C 15.851 13.334 -2.025 1.00 . B B . 82 PHE CB 1 1
8 28776 2 1 104 PHE CD1 C 17.835 13.746 -0.446 1.00 . B B . 82 PHE CD1 1 1
8 28777 2 1 104 PHE CD2 C 17.426 11.506 -1.171 1.00 . B B . 82 PHE CD2 1 1
8 28778 2 1 104 PHE CE1 C 18.922 13.314 0.285 1.00 . B B . 82 PHE CE1 1 1
8 28779 2 1 104 PHE CE2 C 18.520 11.080 -0.440 1.00 . B B . 82 PHE CE2 1 1
8 28780 2 1 104 PHE CG C 17.055 12.850 -1.190 1.00 . B B . 82 PHE CG 1 1
8 28781 2 1 104 PHE CZ C 19.265 11.982 0.287 1.00 . B B . 82 PHE CZ 1 1
8 28782 2 1 104 PHE H H 13.813 14.259 -3.170 1.00 . B B . 82 PHE H 1 1
8 28783 2 1 104 PHE HA H 14.136 12.836 -0.774 1.00 . B B . 82 PHE HA 1 1
8 28784 2 1 104 PHE HB2 H 15.608 12.549 -2.730 1.00 . B B . 82 PHE HB2 1 1
8 28785 2 1 104 PHE HB3 H 16.179 14.199 -2.596 1.00 . B B . 82 PHE HB3 1 1
8 28786 2 1 104 PHE HD1 H 17.572 14.797 -0.439 1.00 . B B . 82 PHE HD1 1 1
8 28787 2 1 104 PHE HD2 H 16.846 10.784 -1.735 1.00 . B B . 82 PHE HD2 1 1
8 28788 2 1 104 PHE HE1 H 19.509 14.021 0.856 1.00 . B B . 82 PHE HE1 1 1
8 28789 2 1 104 PHE HE2 H 18.788 10.032 -0.436 1.00 . B B . 82 PHE HE2 1 1
8 28790 2 1 104 PHE HZ H 20.121 11.641 0.858 1.00 . B B . 82 PHE HZ 1 1
8 28791 2 1 104 PHE N N 13.547 14.222 -2.226 1.00 . B B . 82 PHE N 1 1
8 28792 2 1 104 PHE O O 14.496 14.647 0.985 1.00 . B B . 82 PHE O 1 1
8 28793 2 1 105 ALA C C 14.556 17.779 0.822 1.00 . B B . 83 ALA C 1 1
8 28794 2 1 105 ALA CA C 15.761 17.078 0.175 1.00 . B B . 83 ALA CA 1 1
8 28795 2 1 105 ALA CB C 16.590 18.074 -0.645 1.00 . B B . 83 ALA CB 1 1
8 28796 2 1 105 ALA H H 15.439 16.042 -1.656 1.00 . B B . 83 ALA H 1 1
8 28797 2 1 105 ALA HA H 16.400 16.675 0.962 1.00 . B B . 83 ALA HA 1 1
8 28798 2 1 105 ALA HB1 H 15.980 18.500 -1.432 1.00 . B B . 83 ALA HB1 1 1
8 28799 2 1 105 ALA HB2 H 17.435 17.564 -1.090 1.00 . B B . 83 ALA HB2 1 1
8 28800 2 1 105 ALA HB3 H 16.955 18.870 -0.005 1.00 . B B . 83 ALA HB3 1 1
8 28801 2 1 105 ALA N N 15.338 15.951 -0.679 1.00 . B B . 83 ALA N 1 1
8 28802 2 1 105 ALA O O 14.669 18.332 1.917 1.00 . B B . 83 ALA O 1 1
8 28803 2 1 106 GLY C C 11.665 17.585 1.879 1.00 . B B . 84 GLY C 1 1
8 28804 2 1 106 GLY CA C 12.152 18.283 0.615 1.00 . B B . 84 GLY CA 1 1
8 28805 2 1 106 GLY H H 13.443 17.373 -0.791 1.00 . B B . 84 GLY H 1 1
8 28806 2 1 106 GLY HA2 H 12.280 19.343 0.810 1.00 . B B . 84 GLY HA2 1 1
8 28807 2 1 106 GLY HA3 H 11.402 18.165 -0.153 1.00 . B B . 84 GLY HA3 1 1
8 28808 2 1 106 GLY N N 13.416 17.742 0.113 1.00 . B B . 84 GLY N 1 1
8 28809 2 1 106 GLY O O 11.418 18.238 2.894 1.00 . B B . 84 GLY O 1 1
8 28810 2 1 107 TRP C C 12.262 15.561 4.106 1.00 . B B . 85 TRP C 1 1
8 28811 2 1 107 TRP CA C 11.217 15.412 2.994 1.00 . B B . 85 TRP CA 1 1
8 28812 2 1 107 TRP CB C 11.055 13.941 2.562 1.00 . B B . 85 TRP CB 1 1
8 28813 2 1 107 TRP CD1 C 8.918 14.565 1.221 1.00 . B B . 85 TRP CD1 1 1
8 28814 2 1 107 TRP CD2 C 9.510 12.411 1.104 1.00 . B B . 85 TRP CD2 1 1
8 28815 2 1 107 TRP CE2 C 8.339 12.599 0.353 1.00 . B B . 85 TRP CE2 1 1
8 28816 2 1 107 TRP CE3 C 10.065 11.141 1.175 1.00 . B B . 85 TRP CE3 1 1
8 28817 2 1 107 TRP CG C 9.869 13.675 1.662 1.00 . B B . 85 TRP CG 1 1
8 28818 2 1 107 TRP CH2 C 8.278 10.325 -0.226 1.00 . B B . 85 TRP CH2 1 1
8 28819 2 1 107 TRP CZ2 C 7.716 11.560 -0.320 1.00 . B B . 85 TRP CZ2 1 1
8 28820 2 1 107 TRP CZ3 C 9.447 10.114 0.507 1.00 . B B . 85 TRP CZ3 1 1
8 28821 2 1 107 TRP H H 11.804 15.794 0.982 1.00 . B B . 85 TRP H 1 1
8 28822 2 1 107 TRP HA H 10.266 15.777 3.365 1.00 . B B . 85 TRP HA 1 1
8 28823 2 1 107 TRP HB2 H 11.945 13.628 2.032 1.00 . B B . 85 TRP HB2 1 1
8 28824 2 1 107 TRP HB3 H 10.938 13.320 3.446 1.00 . B B . 85 TRP HB3 1 1
8 28825 2 1 107 TRP HD1 H 8.906 15.618 1.467 1.00 . B B . 85 TRP HD1 1 1
8 28826 2 1 107 TRP HE1 H 7.222 14.339 0.009 1.00 . B B . 85 TRP HE1 1 1
8 28827 2 1 107 TRP HE3 H 10.972 10.957 1.741 1.00 . B B . 85 TRP HE3 1 1
8 28828 2 1 107 TRP HH2 H 7.825 9.483 -0.736 1.00 . B B . 85 TRP HH2 1 1
8 28829 2 1 107 TRP HZ2 H 6.812 11.712 -0.895 1.00 . B B . 85 TRP HZ2 1 1
8 28830 2 1 107 TRP HZ3 H 9.863 9.115 0.557 1.00 . B B . 85 TRP HZ3 1 1
8 28831 2 1 107 TRP N N 11.592 16.246 1.829 1.00 . B B . 85 TRP N 1 1
8 28832 2 1 107 TRP NE1 N 8.000 13.920 0.438 1.00 . B B . 85 TRP NE1 1 1
8 28833 2 1 107 TRP O O 11.906 15.598 5.292 1.00 . B B . 85 TRP O 1 1
8 28834 2 1 108 LYS C C 14.506 17.002 5.535 1.00 . B B . 86 LYS C 1 1
8 28835 2 1 108 LYS CA C 14.675 15.739 4.672 1.00 . B B . 86 LYS CA 1 1
8 28836 2 1 108 LYS CB C 16.005 15.762 3.883 1.00 . B B . 86 LYS CB 1 1
8 28837 2 1 108 LYS CD C 18.576 15.724 3.924 1.00 . B B . 86 LYS CD 1 1
8 28838 2 1 108 LYS CE C 18.641 16.600 2.654 1.00 . B B . 86 LYS CE 1 1
8 28839 2 1 108 LYS CG C 17.273 15.918 4.735 1.00 . B B . 86 LYS CG 1 1
8 28840 2 1 108 LYS H H 13.753 15.534 2.767 1.00 . B B . 86 LYS H 1 1
8 28841 2 1 108 LYS HA H 14.666 14.868 5.321 1.00 . B B . 86 LYS HA 1 1
8 28842 2 1 108 LYS HB2 H 16.091 14.837 3.318 1.00 . B B . 86 LYS HB2 1 1
8 28843 2 1 108 LYS HB3 H 15.971 16.587 3.175 1.00 . B B . 86 LYS HB3 1 1
8 28844 2 1 108 LYS HD2 H 19.418 15.969 4.561 1.00 . B B . 86 LYS HD2 1 1
8 28845 2 1 108 LYS HD3 H 18.654 14.680 3.632 1.00 . B B . 86 LYS HD3 1 1
8 28846 2 1 108 LYS HE2 H 18.000 16.162 1.898 1.00 . B B . 86 LYS HE2 1 1
8 28847 2 1 108 LYS HE3 H 18.288 17.599 2.879 1.00 . B B . 86 LYS HE3 1 1
8 28848 2 1 108 LYS HG2 H 17.277 16.912 5.171 1.00 . B B . 86 LYS HG2 1 1
8 28849 2 1 108 LYS HG3 H 17.245 15.185 5.533 1.00 . B B . 86 LYS HG3 1 1
8 28850 2 1 108 LYS HZ1 H 20.684 16.976 2.841 1.00 . B B . 86 LYS HZ1 1 1
8 28851 2 1 108 LYS HZ2 H 20.038 17.412 1.345 1.00 . B B . 86 LYS HZ2 1 1
8 28852 2 1 108 LYS HZ3 H 20.305 15.780 1.705 1.00 . B B . 86 LYS HZ3 1 1
8 28853 2 1 108 LYS N N 13.551 15.602 3.723 1.00 . B B . 86 LYS N 1 1
8 28854 2 1 108 LYS NZ N 20.011 16.696 2.098 1.00 . B B . 86 LYS NZ 1 1
8 28855 2 1 108 LYS O O 14.648 16.965 6.763 1.00 . B B . 86 LYS O 1 1
8 28856 2 1 109 ALA C C 12.581 19.450 6.258 1.00 . B B . 87 ALA C 1 1
8 28857 2 1 109 ALA CA C 13.919 19.405 5.487 1.00 . B B . 87 ALA CA 1 1
8 28858 2 1 109 ALA CB C 13.952 20.505 4.413 1.00 . B B . 87 ALA CB 1 1
8 28859 2 1 109 ALA H H 14.040 18.025 3.888 1.00 . B B . 87 ALA H 1 1
8 28860 2 1 109 ALA HA H 14.733 19.595 6.183 1.00 . B B . 87 ALA HA 1 1
8 28861 2 1 109 ALA HB1 H 13.149 20.345 3.705 1.00 . B B . 87 ALA HB1 1 1
8 28862 2 1 109 ALA HB2 H 14.900 20.481 3.888 1.00 . B B . 87 ALA HB2 1 1
8 28863 2 1 109 ALA HB3 H 13.830 21.473 4.880 1.00 . B B . 87 ALA HB3 1 1
8 28864 2 1 109 ALA N N 14.152 18.099 4.857 1.00 . B B . 87 ALA N 1 1
8 28865 2 1 109 ALA O O 12.388 20.283 7.146 1.00 . B B . 87 ALA O 1 1
8 28866 2 1 110 SER C C 10.257 17.315 7.592 1.00 . B B . 88 SER C 1 1
8 28867 2 1 110 SER CA C 10.323 18.410 6.503 1.00 . B B . 88 SER CA 1 1
8 28868 2 1 110 SER CB C 9.291 18.123 5.395 1.00 . B B . 88 SER CB 1 1
8 28869 2 1 110 SER H H 11.905 17.897 5.184 1.00 . B B . 88 SER H 1 1
8 28870 2 1 110 SER HA H 10.069 19.363 6.967 1.00 . B B . 88 SER HA 1 1
8 28871 2 1 110 SER HB2 H 9.543 17.201 4.890 1.00 . B B . 88 SER HB2 1 1
8 28872 2 1 110 SER HB3 H 8.299 18.044 5.823 1.00 . B B . 88 SER HB3 1 1
8 28873 2 1 110 SER HG H 8.764 19.904 4.793 1.00 . B B . 88 SER HG 1 1
8 28874 2 1 110 SER N N 11.668 18.527 5.898 1.00 . B B . 88 SER N 1 1
8 28875 2 1 110 SER O O 9.170 16.958 8.065 1.00 . B B . 88 SER O 1 1
8 28876 2 1 110 SER OG O 9.284 19.169 4.445 1.00 . B B . 88 SER OG 1 1
8 28877 2 1 111 GLY C C 11.332 14.469 8.944 1.00 . B B . 89 GLY C 1 1
8 28878 2 1 111 GLY CA C 11.566 15.959 9.184 1.00 . B B . 89 GLY CA 1 1
8 28879 2 1 111 GLY H H 12.240 16.996 7.455 1.00 . B B . 89 GLY H 1 1
8 28880 2 1 111 GLY HA2 H 12.566 16.084 9.577 1.00 . B B . 89 GLY HA2 1 1
8 28881 2 1 111 GLY HA3 H 10.865 16.310 9.935 1.00 . B B . 89 GLY HA3 1 1
8 28882 2 1 111 GLY N N 11.439 16.799 7.991 1.00 . B B . 89 GLY N 1 1
8 28883 2 1 111 GLY O O 10.656 13.807 9.742 1.00 . B B . 89 GLY O 1 1
8 28884 2 1 112 VAL C C 13.288 11.936 8.094 1.00 . B B . 90 VAL C 1 1
8 28885 2 1 112 VAL CA C 11.928 12.485 7.590 1.00 . B B . 90 VAL CA 1 1
8 28886 2 1 112 VAL CB C 11.712 12.173 6.050 1.00 . B B . 90 VAL CB 1 1
8 28887 2 1 112 VAL CG1 C 13.007 12.340 5.223 1.00 . B B . 90 VAL CG1 1 1
8 28888 2 1 112 VAL CG2 C 11.099 10.778 5.821 1.00 . B B . 90 VAL CG2 1 1
8 28889 2 1 112 VAL H H 12.284 14.540 7.186 1.00 . B B . 90 VAL H 1 1
8 28890 2 1 112 VAL HA H 11.128 12.011 8.156 1.00 . B B . 90 VAL HA 1 1
8 28891 2 1 112 VAL HB H 10.996 12.904 5.672 1.00 . B B . 90 VAL HB 1 1
8 28892 2 1 112 VAL HG11 H 13.386 13.348 5.334 1.00 . B B . 90 VAL HG11 1 1
8 28893 2 1 112 VAL HG12 H 12.802 12.153 4.175 1.00 . B B . 90 VAL HG12 1 1
8 28894 2 1 112 VAL HG13 H 13.755 11.640 5.569 1.00 . B B . 90 VAL HG13 1 1
8 28895 2 1 112 VAL HG21 H 10.925 10.619 4.762 1.00 . B B . 90 VAL HG21 1 1
8 28896 2 1 112 VAL HG22 H 10.158 10.694 6.353 1.00 . B B . 90 VAL HG22 1 1
8 28897 2 1 112 VAL HG23 H 11.784 10.022 6.187 1.00 . B B . 90 VAL HG23 1 1
8 28898 2 1 112 VAL N N 11.886 13.940 7.846 1.00 . B B . 90 VAL N 1 1
8 28899 2 1 112 VAL O O 14.268 12.688 8.168 1.00 . B B . 90 VAL O 1 1
8 28900 2 1 113 ALA C C 15.426 9.620 7.622 1.00 . B B . 91 ALA C 1 1
8 28901 2 1 113 ALA CA C 14.587 9.970 8.865 1.00 . B B . 91 ALA CA 1 1
8 28902 2 1 113 ALA CB C 14.286 8.712 9.687 1.00 . B B . 91 ALA CB 1 1
8 28903 2 1 113 ALA H H 12.497 10.137 8.485 1.00 . B B . 91 ALA H 1 1
8 28904 2 1 113 ALA HA H 15.149 10.657 9.493 1.00 . B B . 91 ALA HA 1 1
8 28905 2 1 113 ALA HB1 H 15.210 8.251 10.012 1.00 . B B . 91 ALA HB1 1 1
8 28906 2 1 113 ALA HB2 H 13.732 8.005 9.074 1.00 . B B . 91 ALA HB2 1 1
8 28907 2 1 113 ALA HB3 H 13.689 8.974 10.551 1.00 . B B . 91 ALA HB3 1 1
8 28908 2 1 113 ALA N N 13.333 10.646 8.466 1.00 . B B . 91 ALA N 1 1
8 28909 2 1 113 ALA O O 16.575 10.077 7.498 1.00 . B B . 91 ALA O 1 1
8 28910 2 1 114 MET C C 16.721 7.696 5.462 1.00 . B B . 92 MET C 1 1
8 28911 2 1 114 MET CA C 15.408 8.512 5.378 1.00 . B B . 92 MET CA 1 1
8 28912 2 1 114 MET CB C 15.620 9.815 4.555 1.00 . B B . 92 MET CB 1 1
8 28913 2 1 114 MET CE C 15.518 12.237 2.546 1.00 . B B . 92 MET CE 1 1
8 28914 2 1 114 MET CG C 16.253 9.622 3.168 1.00 . B B . 92 MET CG 1 1
8 28915 2 1 114 MET H H 13.994 8.368 6.964 1.00 . B B . 92 MET H 1 1
8 28916 2 1 114 MET HA H 14.672 7.906 4.857 1.00 . B B . 92 MET HA 1 1
8 28917 2 1 114 MET HB2 H 14.660 10.301 4.418 1.00 . B B . 92 MET HB2 1 1
8 28918 2 1 114 MET HB3 H 16.259 10.476 5.124 1.00 . B B . 92 MET HB3 1 1
8 28919 2 1 114 MET HE1 H 15.797 13.205 2.150 1.00 . B B . 92 MET HE1 1 1
8 28920 2 1 114 MET HE2 H 15.175 12.354 3.563 1.00 . B B . 92 MET HE2 1 1
8 28921 2 1 114 MET HE3 H 14.726 11.821 1.942 1.00 . B B . 92 MET HE3 1 1
8 28922 2 1 114 MET HG2 H 17.055 8.896 3.240 1.00 . B B . 92 MET HG2 1 1
8 28923 2 1 114 MET HG3 H 15.501 9.252 2.482 1.00 . B B . 92 MET HG3 1 1
8 28924 2 1 114 MET N N 14.836 8.800 6.715 1.00 . B B . 92 MET N 1 1
8 28925 2 1 114 MET O O 17.816 8.271 5.548 1.00 . B B . 92 MET O 1 1
8 28926 2 1 114 MET SD S 16.938 11.153 2.509 1.00 . B B . 92 MET SD 1 1
8 28927 2 1 115 LEU C C 17.741 4.599 4.196 1.00 . B B . 93 LEU C 1 1
8 28928 2 1 115 LEU CA C 17.764 5.448 5.500 1.00 . B B . 93 LEU CA 1 1
8 28929 2 1 115 LEU CB C 17.881 4.558 6.809 1.00 . B B . 93 LEU CB 1 1
8 28930 2 1 115 LEU CD1 C 15.932 5.305 8.354 1.00 . B B . 93 LEU CD1 1 1
8 28931 2 1 115 LEU CD2 C 15.551 3.425 6.669 1.00 . B B . 93 LEU CD2 1 1
8 28932 2 1 115 LEU CG C 16.576 4.129 7.583 1.00 . B B . 93 LEU CG 1 1
8 28933 2 1 115 LEU H H 15.706 5.975 5.639 1.00 . B B . 93 LEU H 1 1
8 28934 2 1 115 LEU HA H 18.655 6.066 5.446 1.00 . B B . 93 LEU HA 1 1
8 28935 2 1 115 LEU HB2 H 18.407 3.649 6.546 1.00 . B B . 93 LEU HB2 1 1
8 28936 2 1 115 LEU HB3 H 18.509 5.096 7.511 1.00 . B B . 93 LEU HB3 1 1
8 28937 2 1 115 LEU HD11 H 16.656 5.724 9.038 1.00 . B B . 93 LEU HD11 1 1
8 28938 2 1 115 LEU HD12 H 15.082 4.947 8.915 1.00 . B B . 93 LEU HD12 1 1
8 28939 2 1 115 LEU HD13 H 15.606 6.073 7.657 1.00 . B B . 93 LEU HD13 1 1
8 28940 2 1 115 LEU HD21 H 15.246 4.095 5.872 1.00 . B B . 93 LEU HD21 1 1
8 28941 2 1 115 LEU HD22 H 14.685 3.135 7.246 1.00 . B B . 93 LEU HD22 1 1
8 28942 2 1 115 LEU HD23 H 16.003 2.543 6.240 1.00 . B B . 93 LEU HD23 1 1
8 28943 2 1 115 LEU HG H 16.861 3.407 8.338 1.00 . B B . 93 LEU HG 1 1
8 28944 2 1 115 LEU N N 16.598 6.360 5.550 1.00 . B B . 93 LEU N 1 1
8 28945 2 1 115 LEU O O 17.288 3.452 4.190 1.00 . B B . 93 LEU O 1 1
8 28946 2 1 116 GLN C C 19.095 5.545 0.822 1.00 . B B . 94 GLN C 1 1
8 28947 2 1 116 GLN CA C 18.419 4.554 1.783 1.00 . B B . 94 GLN CA 1 1
8 28948 2 1 116 GLN CB C 17.047 4.104 1.181 1.00 . B B . 94 GLN CB 1 1
8 28949 2 1 116 GLN CD C 17.945 2.237 -0.383 1.00 . B B . 94 GLN CD 1 1
8 28950 2 1 116 GLN CG C 17.099 3.509 -0.256 1.00 . B B . 94 GLN CG 1 1
8 28951 2 1 116 GLN H H 18.573 6.133 3.188 1.00 . B B . 94 GLN H 1 1
8 28952 2 1 116 GLN HA H 19.057 3.684 1.907 1.00 . B B . 94 GLN HA 1 1
8 28953 2 1 116 GLN HB2 H 16.610 3.358 1.833 1.00 . B B . 94 GLN HB2 1 1
8 28954 2 1 116 GLN HB3 H 16.386 4.962 1.162 1.00 . B B . 94 GLN HB3 1 1
8 28955 2 1 116 GLN HE21 H 18.489 2.716 -2.241 1.00 . B B . 94 GLN HE21 1 1
8 28956 2 1 116 GLN HE22 H 19.120 1.224 -1.634 1.00 . B B . 94 GLN HE22 1 1
8 28957 2 1 116 GLN HG2 H 16.095 3.266 -0.565 1.00 . B B . 94 GLN HG2 1 1
8 28958 2 1 116 GLN HG3 H 17.499 4.268 -0.923 1.00 . B B . 94 GLN HG3 1 1
8 28959 2 1 116 GLN N N 18.274 5.196 3.106 1.00 . B B . 94 GLN N 1 1
8 28960 2 1 116 GLN NE2 N 18.580 2.039 -1.537 1.00 . B B . 94 GLN NE2 1 1
8 28961 2 1 116 GLN O O 18.700 6.722 0.750 1.00 . B B . 94 GLN O 1 1
8 28962 2 1 116 GLN OE1 O 18.045 1.447 0.556 1.00 . B B . 94 GLN OE1 1 1
8 28963 2 1 117 GLN C C 20.011 5.605 -2.279 1.00 . B B . 95 GLN C 1 1
8 28964 2 1 117 GLN CA C 20.783 5.814 -0.958 1.00 . B B . 95 GLN CA 1 1
8 28965 2 1 117 GLN CB C 22.265 5.364 -1.064 1.00 . B B . 95 GLN CB 1 1
8 28966 2 1 117 GLN CD C 24.542 5.186 0.148 1.00 . B B . 95 GLN CD 1 1
8 28967 2 1 117 GLN CG C 23.076 5.621 0.232 1.00 . B B . 95 GLN CG 1 1
8 28968 2 1 117 GLN H H 20.428 4.157 0.295 1.00 . B B . 95 GLN H 1 1
8 28969 2 1 117 GLN HA H 20.760 6.869 -0.693 1.00 . B B . 95 GLN HA 1 1
8 28970 2 1 117 GLN HB2 H 22.298 4.301 -1.291 1.00 . B B . 95 GLN HB2 1 1
8 28971 2 1 117 GLN HB3 H 22.742 5.907 -1.876 1.00 . B B . 95 GLN HB3 1 1
8 28972 2 1 117 GLN HE21 H 25.079 6.627 1.410 1.00 . B B . 95 GLN HE21 1 1
8 28973 2 1 117 GLN HE22 H 26.355 5.620 0.827 1.00 . B B . 95 GLN HE22 1 1
8 28974 2 1 117 GLN HG2 H 23.042 6.681 0.454 1.00 . B B . 95 GLN HG2 1 1
8 28975 2 1 117 GLN HG3 H 22.610 5.078 1.049 1.00 . B B . 95 GLN HG3 1 1
8 28976 2 1 117 GLN N N 20.114 5.063 0.102 1.00 . B B . 95 GLN N 1 1
8 28977 2 1 117 GLN NE2 N 25.414 5.881 0.867 1.00 . B B . 95 GLN NE2 1 1
8 28978 2 1 117 GLN O O 19.869 4.455 -2.722 1.00 . B B . 95 GLN O 1 1
8 28979 2 1 117 GLN OE1 O 24.888 4.239 -0.557 1.00 . B B . 95 GLN OE1 1 1
8 28980 2 1 118 PRO C C 19.456 5.913 -5.278 1.00 . B B . 96 PRO C 1 1
8 28981 2 1 118 PRO CA C 18.674 6.637 -4.159 1.00 . B B . 96 PRO CA 1 1
8 28982 2 1 118 PRO CB C 18.387 8.127 -4.509 1.00 . B B . 96 PRO CB 1 1
8 28983 2 1 118 PRO CD C 19.509 8.100 -2.373 1.00 . B B . 96 PRO CD 1 1
8 28984 2 1 118 PRO CG C 19.280 8.936 -3.611 1.00 . B B . 96 PRO CG 1 1
8 28985 2 1 118 PRO HA H 17.729 6.117 -3.998 1.00 . B B . 96 PRO HA 1 1
8 28986 2 1 118 PRO HB2 H 18.600 8.318 -5.557 1.00 . B B . 96 PRO HB2 1 1
8 28987 2 1 118 PRO HB3 H 17.340 8.349 -4.322 1.00 . B B . 96 PRO HB3 1 1
8 28988 2 1 118 PRO HD2 H 20.483 8.317 -1.950 1.00 . B B . 96 PRO HD2 1 1
8 28989 2 1 118 PRO HD3 H 18.733 8.268 -1.619 1.00 . B B . 96 PRO HD3 1 1
8 28990 2 1 118 PRO HG2 H 20.223 9.134 -4.115 1.00 . B B . 96 PRO HG2 1 1
8 28991 2 1 118 PRO HG3 H 18.804 9.873 -3.350 1.00 . B B . 96 PRO HG3 1 1
8 28992 2 1 118 PRO N N 19.448 6.706 -2.889 1.00 . B B . 96 PRO N 1 1
8 28993 2 1 118 PRO O O 20.414 6.455 -5.833 1.00 . B B . 96 PRO O 1 1
8 28994 2 1 119 ALA C C 19.051 3.665 -7.817 1.00 . B B . 97 ALA C 1 1
8 28995 2 1 119 ALA CA C 19.756 3.749 -6.457 1.00 . B B . 97 ALA CA 1 1
8 28996 2 1 119 ALA CB C 19.841 2.360 -5.800 1.00 . B B . 97 ALA CB 1 1
8 28997 2 1 119 ALA H H 18.208 4.367 -5.147 1.00 . B B . 97 ALA H 1 1
8 28998 2 1 119 ALA HA H 20.771 4.115 -6.601 1.00 . B B . 97 ALA HA 1 1
8 28999 2 1 119 ALA HB1 H 18.847 1.959 -5.644 1.00 . B B . 97 ALA HB1 1 1
8 29000 2 1 119 ALA HB2 H 20.342 2.437 -4.845 1.00 . B B . 97 ALA HB2 1 1
8 29001 2 1 119 ALA HB3 H 20.401 1.683 -6.438 1.00 . B B . 97 ALA HB3 1 1
8 29002 2 1 119 ALA N N 19.045 4.673 -5.556 1.00 . B B . 97 ALA N 1 1
8 29003 2 1 119 ALA O O 17.831 3.808 -7.903 1.00 . B B . 97 ALA O 1 1
8 29004 2 1 120 LYS C C 19.016 1.772 -10.461 1.00 . B B . 98 LYS C 1 1
8 29005 2 1 120 LYS CA C 19.317 3.274 -10.235 1.00 . B B . 98 LYS CA 1 1
8 29006 2 1 120 LYS CB C 20.371 3.812 -11.272 1.00 . B B . 98 LYS CB 1 1
8 29007 2 1 120 LYS CD C 18.501 4.361 -12.965 1.00 . B B . 98 LYS CD 1 1
8 29008 2 1 120 LYS CE C 18.165 5.155 -14.231 1.00 . B B . 98 LYS CE 1 1
8 29009 2 1 120 LYS CG C 19.837 4.798 -12.337 1.00 . B B . 98 LYS CG 1 1
8 29010 2 1 120 LYS H H 20.797 3.364 -8.736 1.00 . B B . 98 LYS H 1 1
8 29011 2 1 120 LYS HA H 18.396 3.841 -10.329 1.00 . B B . 98 LYS HA 1 1
8 29012 2 1 120 LYS HB2 H 21.163 4.318 -10.732 1.00 . B B . 98 LYS HB2 1 1
8 29013 2 1 120 LYS HB3 H 20.820 2.977 -11.791 1.00 . B B . 98 LYS HB3 1 1
8 29014 2 1 120 LYS HD2 H 18.554 3.307 -13.217 1.00 . B B . 98 LYS HD2 1 1
8 29015 2 1 120 LYS HD3 H 17.706 4.517 -12.232 1.00 . B B . 98 LYS HD3 1 1
8 29016 2 1 120 LYS HE2 H 18.890 4.907 -14.998 1.00 . B B . 98 LYS HE2 1 1
8 29017 2 1 120 LYS HE3 H 17.179 4.871 -14.570 1.00 . B B . 98 LYS HE3 1 1
8 29018 2 1 120 LYS HG2 H 19.694 5.771 -11.873 1.00 . B B . 98 LYS HG2 1 1
8 29019 2 1 120 LYS HG3 H 20.583 4.895 -13.125 1.00 . B B . 98 LYS HG3 1 1
8 29020 2 1 120 LYS HZ1 H 17.481 6.912 -13.320 1.00 . B B . 98 LYS HZ1 1 1
8 29021 2 1 120 LYS HZ2 H 17.996 7.127 -14.914 1.00 . B B . 98 LYS HZ2 1 1
8 29022 2 1 120 LYS HZ3 H 19.131 6.930 -13.679 1.00 . B B . 98 LYS HZ3 1 1
8 29023 2 1 120 LYS N N 19.833 3.436 -8.874 1.00 . B B . 98 LYS N 1 1
8 29024 2 1 120 LYS NZ N 18.193 6.633 -14.018 1.00 . B B . 98 LYS NZ 1 1
8 29025 2 1 120 LYS O O 19.929 0.989 -10.721 1.00 . B B . 98 LYS O 1 1
8 29026 2 1 121 MET C C 16.632 -0.298 -11.829 1.00 . B B . 99 MET C 1 1
8 29027 2 1 121 MET CA C 17.300 -0.034 -10.467 1.00 . B B . 99 MET CA 1 1
8 29028 2 1 121 MET CB C 16.334 -0.413 -9.312 1.00 . B B . 99 MET CB 1 1
8 29029 2 1 121 MET CE C 16.723 -0.655 -5.158 1.00 . B B . 99 MET CE 1 1
8 29030 2 1 121 MET CG C 16.982 -0.467 -7.928 1.00 . B B . 99 MET CG 1 1
8 29031 2 1 121 MET H H 17.057 2.063 -10.147 1.00 . B B . 99 MET H 1 1
8 29032 2 1 121 MET HA H 18.181 -0.669 -10.399 1.00 . B B . 99 MET HA 1 1
8 29033 2 1 121 MET HB2 H 15.526 0.313 -9.276 1.00 . B B . 99 MET HB2 1 1
8 29034 2 1 121 MET HB3 H 15.908 -1.388 -9.518 1.00 . B B . 99 MET HB3 1 1
8 29035 2 1 121 MET HE1 H 17.624 -1.258 -5.142 1.00 . B B . 99 MET HE1 1 1
8 29036 2 1 121 MET HE2 H 16.116 -0.914 -4.304 1.00 . B B . 99 MET HE2 1 1
8 29037 2 1 121 MET HE3 H 16.988 0.392 -5.102 1.00 . B B . 99 MET HE3 1 1
8 29038 2 1 121 MET HG2 H 17.796 -1.182 -7.944 1.00 . B B . 99 MET HG2 1 1
8 29039 2 1 121 MET HG3 H 17.369 0.515 -7.681 1.00 . B B . 99 MET HG3 1 1
8 29040 2 1 121 MET N N 17.737 1.380 -10.333 1.00 . B B . 99 MET N 1 1
8 29041 2 1 121 MET O O 16.589 0.581 -12.691 1.00 . B B . 99 MET O 1 1
8 29042 2 1 121 MET SD S 15.799 -0.967 -6.660 1.00 . B B . 99 MET SD 1 1
8 29043 2 1 122 GLU C C 14.311 -1.158 -13.699 1.00 . B B . 100 GLU C 1 1
8 29044 2 1 122 GLU CA C 15.466 -2.044 -13.204 1.00 . B B . 100 GLU CA 1 1
8 29045 2 1 122 GLU CB C 14.942 -3.481 -12.935 1.00 . B B . 100 GLU CB 1 1
8 29046 2 1 122 GLU CD C 17.250 -4.622 -13.065 1.00 . B B . 100 GLU CD 1 1
8 29047 2 1 122 GLU CG C 15.959 -4.420 -12.254 1.00 . B B . 100 GLU CG 1 1
8 29048 2 1 122 GLU H H 16.117 -2.123 -11.194 1.00 . B B . 100 GLU H 1 1
8 29049 2 1 122 GLU HA H 16.235 -2.089 -13.974 1.00 . B B . 100 GLU HA 1 1
8 29050 2 1 122 GLU HB2 H 14.070 -3.415 -12.291 1.00 . B B . 100 GLU HB2 1 1
8 29051 2 1 122 GLU HB3 H 14.642 -3.929 -13.878 1.00 . B B . 100 GLU HB3 1 1
8 29052 2 1 122 GLU HG2 H 16.216 -3.999 -11.284 1.00 . B B . 100 GLU HG2 1 1
8 29053 2 1 122 GLU HG3 H 15.489 -5.385 -12.093 1.00 . B B . 100 GLU HG3 1 1
8 29054 2 1 122 GLU N N 16.089 -1.525 -11.967 1.00 . B B . 100 GLU N 1 1
8 29055 2 1 122 GLU O O 14.151 -0.945 -14.900 1.00 . B B . 100 GLU O 1 1
8 29056 2 1 122 GLU OE1 O 17.258 -5.469 -13.976 1.00 . B B . 100 GLU OE1 1 1
8 29057 2 1 122 GLU OE2 O 18.259 -3.934 -12.792 1.00 . B B . 100 GLU OE2 1 1
8 29058 2 1 123 PHE C C 12.666 1.657 -13.131 1.00 . B B . 101 PHE C 1 1
8 29059 2 1 123 PHE CA C 12.315 0.164 -13.035 1.00 . B B . 101 PHE CA 1 1
8 29060 2 1 123 PHE CB C 11.232 -0.087 -11.951 1.00 . B B . 101 PHE CB 1 1
8 29061 2 1 123 PHE CD1 C 11.522 -2.486 -11.145 1.00 . B B . 101 PHE CD1 1 1
8 29062 2 1 123 PHE CD2 C 9.655 -1.988 -12.561 1.00 . B B . 101 PHE CD2 1 1
8 29063 2 1 123 PHE CE1 C 11.139 -3.810 -11.106 1.00 . B B . 101 PHE CE1 1 1
8 29064 2 1 123 PHE CE2 C 9.277 -3.317 -12.523 1.00 . B B . 101 PHE CE2 1 1
8 29065 2 1 123 PHE CG C 10.788 -1.548 -11.875 1.00 . B B . 101 PHE CG 1 1
8 29066 2 1 123 PHE CZ C 10.017 -4.226 -11.796 1.00 . B B . 101 PHE CZ 1 1
8 29067 2 1 123 PHE H H 13.737 -0.833 -11.813 1.00 . B B . 101 PHE H 1 1
8 29068 2 1 123 PHE HA H 11.915 -0.148 -14.001 1.00 . B B . 101 PHE HA 1 1
8 29069 2 1 123 PHE HB2 H 11.627 0.201 -10.980 1.00 . B B . 101 PHE HB2 1 1
8 29070 2 1 123 PHE HB3 H 10.361 0.523 -12.165 1.00 . B B . 101 PHE HB3 1 1
8 29071 2 1 123 PHE HD1 H 12.403 -2.166 -10.598 1.00 . B B . 101 PHE HD1 1 1
8 29072 2 1 123 PHE HD2 H 9.069 -1.281 -13.135 1.00 . B B . 101 PHE HD2 1 1
8 29073 2 1 123 PHE HE1 H 11.724 -4.524 -10.538 1.00 . B B . 101 PHE HE1 1 1
8 29074 2 1 123 PHE HE2 H 8.395 -3.644 -13.060 1.00 . B B . 101 PHE HE2 1 1
8 29075 2 1 123 PHE HZ H 9.723 -5.265 -11.767 1.00 . B B . 101 PHE HZ 1 1
8 29076 2 1 123 PHE N N 13.512 -0.654 -12.747 1.00 . B B . 101 PHE N 1 1
8 29077 2 1 123 PHE O O 11.804 2.472 -13.447 1.00 . B B . 101 PHE O 1 1
8 29078 2 1 124 GLY C C 15.108 3.911 -11.746 1.00 . B B . 102 GLY C 1 1
8 29079 2 1 124 GLY CA C 14.432 3.369 -12.998 1.00 . B B . 102 GLY CA 1 1
8 29080 2 1 124 GLY H H 14.548 1.312 -12.517 1.00 . B B . 102 GLY H 1 1
8 29081 2 1 124 GLY HA2 H 15.152 3.374 -13.803 1.00 . B B . 102 GLY HA2 1 1
8 29082 2 1 124 GLY HA3 H 13.615 4.029 -13.267 1.00 . B B . 102 GLY HA3 1 1
8 29083 2 1 124 GLY N N 13.936 2.001 -12.842 1.00 . B B . 102 GLY N 1 1
8 29084 2 1 124 GLY O O 15.507 3.128 -10.877 1.00 . B B . 102 GLY O 1 1
8 29085 2 1 125 TYR C C 15.028 5.926 -9.289 1.00 . B B . 103 TYR C 1 1
8 29086 2 1 125 TYR CA C 15.946 5.876 -10.517 1.00 . B B . 103 TYR CA 1 1
8 29087 2 1 125 TYR CB C 16.438 7.297 -10.903 1.00 . B B . 103 TYR CB 1 1
8 29088 2 1 125 TYR CD1 C 18.650 7.139 -9.678 1.00 . B B . 103 TYR CD1 1 1
8 29089 2 1 125 TYR CD2 C 17.315 9.080 -9.284 1.00 . B B . 103 TYR CD2 1 1
8 29090 2 1 125 TYR CE1 C 19.612 7.613 -8.820 1.00 . B B . 103 TYR CE1 1 1
8 29091 2 1 125 TYR CE2 C 18.276 9.564 -8.422 1.00 . B B . 103 TYR CE2 1 1
8 29092 2 1 125 TYR CG C 17.482 7.858 -9.933 1.00 . B B . 103 TYR CG 1 1
8 29093 2 1 125 TYR CZ C 19.425 8.830 -8.190 1.00 . B B . 103 TYR CZ 1 1
8 29094 2 1 125 TYR H H 14.771 5.810 -12.303 1.00 . B B . 103 TYR H 1 1
8 29095 2 1 125 TYR HA H 16.814 5.259 -10.289 1.00 . B B . 103 TYR HA 1 1
8 29096 2 1 125 TYR HB2 H 16.888 7.265 -11.889 1.00 . B B . 103 TYR HB2 1 1
8 29097 2 1 125 TYR HB3 H 15.590 7.976 -10.930 1.00 . B B . 103 TYR HB3 1 1
8 29098 2 1 125 TYR HD1 H 18.800 6.183 -10.171 1.00 . B B . 103 TYR HD1 1 1
8 29099 2 1 125 TYR HD2 H 16.414 9.660 -9.465 1.00 . B B . 103 TYR HD2 1 1
8 29100 2 1 125 TYR HE1 H 20.507 7.027 -8.645 1.00 . B B . 103 TYR HE1 1 1
8 29101 2 1 125 TYR HE2 H 18.125 10.514 -7.929 1.00 . B B . 103 TYR HE2 1 1
8 29102 2 1 125 TYR HH H 19.948 9.673 -6.543 1.00 . B B . 103 TYR HH 1 1
8 29103 2 1 125 TYR N N 15.226 5.247 -11.638 1.00 . B B . 103 TYR N 1 1
8 29104 2 1 125 TYR O O 14.178 6.809 -9.178 1.00 . B B . 103 TYR O 1 1
8 29105 2 1 125 TYR OH O 20.385 9.315 -7.327 1.00 . B B . 103 TYR OH 1 1
8 29106 2 1 126 THR C C 14.978 5.225 -5.912 1.00 . B B . 104 THR C 1 1
8 29107 2 1 126 THR CA C 14.326 4.774 -7.225 1.00 . B B . 104 THR CA 1 1
8 29108 2 1 126 THR CB C 13.903 3.269 -7.129 1.00 . B B . 104 THR CB 1 1
8 29109 2 1 126 THR CG2 C 15.092 2.345 -6.845 1.00 . B B . 104 THR CG2 1 1
8 29110 2 1 126 THR H H 16.023 4.422 -8.400 1.00 . B B . 104 THR H 1 1
8 29111 2 1 126 THR HA H 13.422 5.367 -7.383 1.00 . B B . 104 THR HA 1 1
8 29112 2 1 126 THR HB H 13.454 2.979 -8.073 1.00 . B B . 104 THR HB 1 1
8 29113 2 1 126 THR HG1 H 13.358 3.101 -5.233 1.00 . B B . 104 THR HG1 1 1
8 29114 2 1 126 THR HG21 H 15.841 2.471 -7.616 1.00 . B B . 104 THR HG21 1 1
8 29115 2 1 126 THR HG22 H 14.763 1.316 -6.838 1.00 . B B . 104 THR HG22 1 1
8 29116 2 1 126 THR HG23 H 15.525 2.584 -5.880 1.00 . B B . 104 THR HG23 1 1
8 29117 2 1 126 THR N N 15.230 4.989 -8.356 1.00 . B B . 104 THR N 1 1
8 29118 2 1 126 THR O O 16.203 5.244 -5.770 1.00 . B B . 104 THR O 1 1
8 29119 2 1 126 THR OG1 O 12.927 3.096 -6.099 1.00 . B B . 104 THR OG1 1 1
8 29120 2 1 127 PHE C C 13.438 5.691 -2.613 1.00 . B B . 105 PHE C 1 1
8 29121 2 1 127 PHE CA C 14.499 6.094 -3.651 1.00 . B B . 105 PHE CA 1 1
8 29122 2 1 127 PHE CB C 14.650 7.651 -3.743 1.00 . B B . 105 PHE CB 1 1
8 29123 2 1 127 PHE CD1 C 15.532 8.230 -1.424 1.00 . B B . 105 PHE CD1 1 1
8 29124 2 1 127 PHE CD2 C 13.493 9.265 -2.144 1.00 . B B . 105 PHE CD2 1 1
8 29125 2 1 127 PHE CE1 C 15.428 8.888 -0.217 1.00 . B B . 105 PHE CE1 1 1
8 29126 2 1 127 PHE CE2 C 13.390 9.918 -0.935 1.00 . B B . 105 PHE CE2 1 1
8 29127 2 1 127 PHE CG C 14.566 8.407 -2.413 1.00 . B B . 105 PHE CG 1 1
8 29128 2 1 127 PHE CZ C 14.356 9.730 0.027 1.00 . B B . 105 PHE CZ 1 1
8 29129 2 1 127 PHE H H 13.161 5.550 -5.186 1.00 . B B . 105 PHE H 1 1
8 29130 2 1 127 PHE HA H 15.450 5.655 -3.366 1.00 . B B . 105 PHE HA 1 1
8 29131 2 1 127 PHE HB2 H 15.611 7.882 -4.188 1.00 . B B . 105 PHE HB2 1 1
8 29132 2 1 127 PHE HB3 H 13.875 8.039 -4.400 1.00 . B B . 105 PHE HB3 1 1
8 29133 2 1 127 PHE HD1 H 16.375 7.574 -1.606 1.00 . B B . 105 PHE HD1 1 1
8 29134 2 1 127 PHE HD2 H 12.733 9.416 -2.901 1.00 . B B . 105 PHE HD2 1 1
8 29135 2 1 127 PHE HE1 H 16.185 8.745 0.542 1.00 . B B . 105 PHE HE1 1 1
8 29136 2 1 127 PHE HE2 H 12.553 10.579 -0.745 1.00 . B B . 105 PHE HE2 1 1
8 29137 2 1 127 PHE HZ H 14.276 10.239 0.979 1.00 . B B . 105 PHE HZ 1 1
8 29138 2 1 127 PHE N N 14.117 5.580 -4.966 1.00 . B B . 105 PHE N 1 1
8 29139 2 1 127 PHE O O 12.260 5.606 -2.954 1.00 . B B . 105 PHE O 1 1
8 29140 2 1 128 THR C C 13.314 5.773 1.016 1.00 . B B . 106 THR C 1 1
8 29141 2 1 128 THR CA C 12.898 5.065 -0.294 1.00 . B B . 106 THR CA 1 1
8 29142 2 1 128 THR CB C 12.821 3.511 -0.089 1.00 . B B . 106 THR CB 1 1
8 29143 2 1 128 THR CG2 C 11.632 3.107 0.803 1.00 . B B . 106 THR CG2 1 1
8 29144 2 1 128 THR H H 14.801 5.422 -1.161 1.00 . B B . 106 THR H 1 1
8 29145 2 1 128 THR HA H 11.909 5.423 -0.579 1.00 . B B . 106 THR HA 1 1
8 29146 2 1 128 THR HB H 13.739 3.172 0.383 1.00 . B B . 106 THR HB 1 1
8 29147 2 1 128 THR HG1 H 12.554 1.900 -1.215 1.00 . B B . 106 THR HG1 1 1
8 29148 2 1 128 THR HG21 H 11.616 2.032 0.921 1.00 . B B . 106 THR HG21 1 1
8 29149 2 1 128 THR HG22 H 10.705 3.428 0.347 1.00 . B B . 106 THR HG22 1 1
8 29150 2 1 128 THR HG23 H 11.727 3.573 1.780 1.00 . B B . 106 THR HG23 1 1
8 29151 2 1 128 THR N N 13.845 5.412 -1.368 1.00 . B B . 106 THR N 1 1
8 29152 2 1 128 THR O O 14.468 5.718 1.417 1.00 . B B . 106 THR O 1 1
8 29153 2 1 128 THR OG1 O 12.694 2.845 -1.361 1.00 . B B . 106 THR OG1 1 1
8 29154 2 1 129 ALA C C 11.883 6.425 4.074 1.00 . B B . 107 ALA C 1 1
8 29155 2 1 129 ALA CA C 12.573 7.167 2.924 1.00 . B B . 107 ALA CA 1 1
8 29156 2 1 129 ALA CB C 12.062 8.613 2.821 1.00 . B B . 107 ALA CB 1 1
8 29157 2 1 129 ALA H H 11.493 6.518 1.240 1.00 . B B . 107 ALA H 1 1
8 29158 2 1 129 ALA HA H 13.646 7.202 3.129 1.00 . B B . 107 ALA HA 1 1
8 29159 2 1 129 ALA HB1 H 12.276 9.151 3.738 1.00 . B B . 107 ALA HB1 1 1
8 29160 2 1 129 ALA HB2 H 10.990 8.623 2.640 1.00 . B B . 107 ALA HB2 1 1
8 29161 2 1 129 ALA HB3 H 12.561 9.109 1.998 1.00 . B B . 107 ALA HB3 1 1
8 29162 2 1 129 ALA N N 12.367 6.464 1.651 1.00 . B B . 107 ALA N 1 1
8 29163 2 1 129 ALA O O 11.192 5.421 3.853 1.00 . B B . 107 ALA O 1 1
8 29164 2 1 130 ALA C C 11.089 7.582 7.390 1.00 . B B . 108 ALA C 1 1
8 29165 2 1 130 ALA CA C 11.428 6.396 6.495 1.00 . B B . 108 ALA CA 1 1
8 29166 2 1 130 ALA CB C 12.343 5.403 7.215 1.00 . B B . 108 ALA CB 1 1
8 29167 2 1 130 ALA H H 12.724 7.650 5.413 1.00 . B B . 108 ALA H 1 1
8 29168 2 1 130 ALA HA H 10.510 5.882 6.205 1.00 . B B . 108 ALA HA 1 1
8 29169 2 1 130 ALA HB1 H 11.847 5.013 8.096 1.00 . B B . 108 ALA HB1 1 1
8 29170 2 1 130 ALA HB2 H 13.259 5.898 7.513 1.00 . B B . 108 ALA HB2 1 1
8 29171 2 1 130 ALA HB3 H 12.583 4.582 6.553 1.00 . B B . 108 ALA HB3 1 1
8 29172 2 1 130 ALA N N 12.097 6.909 5.299 1.00 . B B . 108 ALA N 1 1
8 29173 2 1 130 ALA O O 11.983 8.329 7.747 1.00 . B B . 108 ALA O 1 1
8 29174 2 1 131 ASP C C 9.622 8.580 10.078 1.00 . B B . 109 ASP C 1 1
8 29175 2 1 131 ASP CA C 9.325 8.892 8.566 1.00 . B B . 109 ASP CA 1 1
8 29176 2 1 131 ASP CB C 7.811 9.119 8.272 1.00 . B B . 109 ASP CB 1 1
8 29177 2 1 131 ASP CG C 6.940 7.890 8.506 1.00 . B B . 109 ASP CG 1 1
8 29178 2 1 131 ASP H H 9.133 7.178 7.310 1.00 . B B . 109 ASP H 1 1
8 29179 2 1 131 ASP HA H 9.874 9.789 8.293 1.00 . B B . 109 ASP HA 1 1
8 29180 2 1 131 ASP HB2 H 7.449 9.929 8.892 1.00 . B B . 109 ASP HB2 1 1
8 29181 2 1 131 ASP HB3 H 7.702 9.423 7.234 1.00 . B B . 109 ASP HB3 1 1
8 29182 2 1 131 ASP N N 9.802 7.787 7.691 1.00 . B B . 109 ASP N 1 1
8 29183 2 1 131 ASP O O 10.362 7.628 10.352 1.00 . B B . 109 ASP O 1 1
8 29184 2 1 131 ASP OD1 O 6.912 7.029 7.624 1.00 . B B . 109 ASP OD1 1 1
8 29185 2 1 131 ASP OD2 O 6.282 7.782 9.562 1.00 . B B . 109 ASP OD2 1 1
8 29186 2 1 132 PRO C C 8.718 7.576 12.808 1.00 . B B . 110 PRO C 1 1
8 29187 2 1 132 PRO CA C 9.141 9.045 12.527 1.00 . B B . 110 PRO CA 1 1
8 29188 2 1 132 PRO CB C 8.114 10.041 13.111 1.00 . B B . 110 PRO CB 1 1
8 29189 2 1 132 PRO CD C 8.719 10.846 10.919 1.00 . B B . 110 PRO CD 1 1
8 29190 2 1 132 PRO CG C 8.327 11.291 12.320 1.00 . B B . 110 PRO CG 1 1
8 29191 2 1 132 PRO HA H 10.113 9.224 12.984 1.00 . B B . 110 PRO HA 1 1
8 29192 2 1 132 PRO HB2 H 7.101 9.658 12.989 1.00 . B B . 110 PRO HB2 1 1
8 29193 2 1 132 PRO HB3 H 8.311 10.200 14.167 1.00 . B B . 110 PRO HB3 1 1
8 29194 2 1 132 PRO HD2 H 7.868 10.906 10.249 1.00 . B B . 110 PRO HD2 1 1
8 29195 2 1 132 PRO HD3 H 9.531 11.453 10.535 1.00 . B B . 110 PRO HD3 1 1
8 29196 2 1 132 PRO HG2 H 7.414 11.878 12.298 1.00 . B B . 110 PRO HG2 1 1
8 29197 2 1 132 PRO HG3 H 9.125 11.877 12.766 1.00 . B B . 110 PRO HG3 1 1
8 29198 2 1 132 PRO N N 9.157 9.420 11.080 1.00 . B B . 110 PRO N 1 1
8 29199 2 1 132 PRO O O 9.399 6.850 13.546 1.00 . B B . 110 PRO O 1 1
8 29200 2 1 133 ASP C C 7.662 4.813 11.270 1.00 . B B . 111 ASP C 1 1
8 29201 2 1 133 ASP CA C 7.069 5.766 12.330 1.00 . B B . 111 ASP CA 1 1
8 29202 2 1 133 ASP CB C 5.516 5.768 12.264 1.00 . B B . 111 ASP CB 1 1
8 29203 2 1 133 ASP CG C 4.858 6.653 13.338 1.00 . B B . 111 ASP CG 1 1
8 29204 2 1 133 ASP H H 7.129 7.766 11.589 1.00 . B B . 111 ASP H 1 1
8 29205 2 1 133 ASP HA H 7.365 5.397 13.312 1.00 . B B . 111 ASP HA 1 1
8 29206 2 1 133 ASP HB2 H 5.208 6.117 11.285 1.00 . B B . 111 ASP HB2 1 1
8 29207 2 1 133 ASP HB3 H 5.152 4.752 12.396 1.00 . B B . 111 ASP HB3 1 1
8 29208 2 1 133 ASP N N 7.605 7.142 12.180 1.00 . B B . 111 ASP N 1 1
8 29209 2 1 133 ASP O O 7.250 3.660 11.161 1.00 . B B . 111 ASP O 1 1
8 29210 2 1 133 ASP OD1 O 5.352 6.677 14.483 1.00 . B B . 111 ASP OD1 1 1
8 29211 2 1 133 ASP OD2 O 3.835 7.316 13.051 1.00 . B B . 111 ASP OD2 1 1
8 29212 2 1 134 SER C C 8.907 3.816 8.473 1.00 . B B . 112 SER C 1 1
8 29213 2 1 134 SER CA C 9.552 4.539 9.669 1.00 . B B . 112 SER CA 1 1
8 29214 2 1 134 SER CB C 10.320 3.546 10.587 1.00 . B B . 112 SER CB 1 1
8 29215 2 1 134 SER H H 8.639 6.313 10.387 1.00 . B B . 112 SER H 1 1
8 29216 2 1 134 SER HA H 10.272 5.241 9.269 1.00 . B B . 112 SER HA 1 1
8 29217 2 1 134 SER HB2 H 9.628 2.837 11.015 1.00 . B B . 112 SER HB2 1 1
8 29218 2 1 134 SER HB3 H 11.068 3.018 10.009 1.00 . B B . 112 SER HB3 1 1
8 29219 2 1 134 SER HG H 10.452 5.022 11.875 1.00 . B B . 112 SER HG 1 1
8 29220 2 1 134 SER N N 8.600 5.338 10.466 1.00 . B B . 112 SER N 1 1
8 29221 2 1 134 SER O O 9.518 2.897 7.913 1.00 . B B . 112 SER O 1 1
8 29222 2 1 134 SER OG O 10.968 4.240 11.644 1.00 . B B . 112 SER OG 1 1
8 29223 2 1 135 HIS C C 7.904 3.928 5.637 1.00 . B B . 113 HIS C 1 1
8 29224 2 1 135 HIS CA C 7.020 3.685 6.860 1.00 . B B . 113 HIS CA 1 1
8 29225 2 1 135 HIS CB C 5.624 4.310 6.583 1.00 . B B . 113 HIS CB 1 1
8 29226 2 1 135 HIS CD2 C 4.174 3.545 8.581 1.00 . B B . 113 HIS CD2 1 1
8 29227 2 1 135 HIS CE1 C 3.712 5.526 9.371 1.00 . B B . 113 HIS CE1 1 1
8 29228 2 1 135 HIS CG C 4.765 4.458 7.791 1.00 . B B . 113 HIS CG 1 1
8 29229 2 1 135 HIS H H 7.259 4.983 8.543 1.00 . B B . 113 HIS H 1 1
8 29230 2 1 135 HIS HA H 6.909 2.613 7.019 1.00 . B B . 113 HIS HA 1 1
8 29231 2 1 135 HIS HB2 H 5.747 5.300 6.157 1.00 . B B . 113 HIS HB2 1 1
8 29232 2 1 135 HIS HB3 H 5.086 3.694 5.870 1.00 . B B . 113 HIS HB3 1 1
8 29233 2 1 135 HIS HD1 H 4.755 6.549 7.968 1.00 . B B . 113 HIS HD1 1 1
8 29234 2 1 135 HIS HD2 H 4.198 2.469 8.455 1.00 . B B . 113 HIS HD2 1 1
8 29235 2 1 135 HIS HE1 H 3.335 6.324 10.001 1.00 . B B . 113 HIS HE1 1 1
8 29236 2 1 135 HIS HE2 H 3.223 3.854 10.412 1.00 . B B . 113 HIS HE2 1 1
8 29237 2 1 135 HIS N N 7.693 4.251 8.055 1.00 . B B . 113 HIS N 1 1
8 29238 2 1 135 HIS ND1 N 4.455 5.682 8.321 1.00 . B B . 113 HIS ND1 1 1
8 29239 2 1 135 HIS NE2 N 3.524 4.241 9.568 1.00 . B B . 113 HIS NE2 1 1
8 29240 2 1 135 HIS O O 8.496 5.007 5.500 1.00 . B B . 113 HIS O 1 1
8 29241 2 1 136 ARG C C 8.078 3.936 2.561 1.00 . B B . 114 ARG C 1 1
8 29242 2 1 136 ARG CA C 8.797 3.010 3.560 1.00 . B B . 114 ARG CA 1 1
8 29243 2 1 136 ARG CB C 9.052 1.581 3.001 1.00 . B B . 114 ARG CB 1 1
8 29244 2 1 136 ARG CD C 11.354 1.296 4.111 1.00 . B B . 114 ARG CD 1 1
8 29245 2 1 136 ARG CG C 9.939 0.707 3.927 1.00 . B B . 114 ARG CG 1 1
8 29246 2 1 136 ARG CZ C 12.401 1.132 6.377 1.00 . B B . 114 ARG CZ 1 1
8 29247 2 1 136 ARG H H 7.547 2.082 4.981 1.00 . B B . 114 ARG H 1 1
8 29248 2 1 136 ARG HA H 9.758 3.455 3.813 1.00 . B B . 114 ARG HA 1 1
8 29249 2 1 136 ARG HB2 H 8.099 1.078 2.868 1.00 . B B . 114 ARG HB2 1 1
8 29250 2 1 136 ARG HB3 H 9.539 1.660 2.033 1.00 . B B . 114 ARG HB3 1 1
8 29251 2 1 136 ARG HD2 H 11.892 1.199 3.177 1.00 . B B . 114 ARG HD2 1 1
8 29252 2 1 136 ARG HD3 H 11.268 2.351 4.357 1.00 . B B . 114 ARG HD3 1 1
8 29253 2 1 136 ARG HE H 12.497 -0.272 4.943 1.00 . B B . 114 ARG HE 1 1
8 29254 2 1 136 ARG HG2 H 9.464 0.630 4.900 1.00 . B B . 114 ARG HG2 1 1
8 29255 2 1 136 ARG HG3 H 10.023 -0.286 3.495 1.00 . B B . 114 ARG HG3 1 1
8 29256 2 1 136 ARG HH11 H 11.336 2.832 6.112 1.00 . B B . 114 ARG HH11 1 1
8 29257 2 1 136 ARG HH12 H 12.111 2.676 7.651 1.00 . B B . 114 ARG HH12 1 1
8 29258 2 1 136 ARG HH21 H 13.526 -0.430 6.977 1.00 . B B . 114 ARG HH21 1 1
8 29259 2 1 136 ARG HH22 H 13.366 0.852 8.129 1.00 . B B . 114 ARG HH22 1 1
8 29260 2 1 136 ARG N N 8.015 2.917 4.783 1.00 . B B . 114 ARG N 1 1
8 29261 2 1 136 ARG NE N 12.131 0.613 5.166 1.00 . B B . 114 ARG NE 1 1
8 29262 2 1 136 ARG NH1 N 11.914 2.306 6.739 1.00 . B B . 114 ARG NH1 1 1
8 29263 2 1 136 ARG NH2 N 13.153 0.462 7.229 1.00 . B B . 114 ARG NH2 1 1
8 29264 2 1 136 ARG O O 7.093 3.559 1.936 1.00 . B B . 114 ARG O 1 1
8 29265 2 1 137 LEU C C 8.779 6.277 0.340 1.00 . B B . 115 LEU C 1 1
8 29266 2 1 137 LEU CA C 7.956 6.222 1.632 1.00 . B B . 115 LEU CA 1 1
8 29267 2 1 137 LEU CB C 7.973 7.578 2.376 1.00 . B B . 115 LEU CB 1 1
8 29268 2 1 137 LEU CD1 C 7.459 8.949 4.469 1.00 . B B . 115 LEU CD1 1 1
8 29269 2 1 137 LEU CD2 C 5.716 7.304 3.579 1.00 . B B . 115 LEU CD2 1 1
8 29270 2 1 137 LEU CG C 7.226 7.611 3.747 1.00 . B B . 115 LEU CG 1 1
8 29271 2 1 137 LEU H H 9.304 5.443 3.054 1.00 . B B . 115 LEU H 1 1
8 29272 2 1 137 LEU HA H 6.923 5.956 1.401 1.00 . B B . 115 LEU HA 1 1
8 29273 2 1 137 LEU HB2 H 9.012 7.853 2.548 1.00 . B B . 115 LEU HB2 1 1
8 29274 2 1 137 LEU HB3 H 7.530 8.330 1.729 1.00 . B B . 115 LEU HB3 1 1
8 29275 2 1 137 LEU HD11 H 8.519 9.097 4.624 1.00 . B B . 115 LEU HD11 1 1
8 29276 2 1 137 LEU HD12 H 6.962 8.932 5.429 1.00 . B B . 115 LEU HD12 1 1
8 29277 2 1 137 LEU HD13 H 7.067 9.767 3.876 1.00 . B B . 115 LEU HD13 1 1
8 29278 2 1 137 LEU HD21 H 5.238 7.288 4.551 1.00 . B B . 115 LEU HD21 1 1
8 29279 2 1 137 LEU HD22 H 5.592 6.337 3.111 1.00 . B B . 115 LEU HD22 1 1
8 29280 2 1 137 LEU HD23 H 5.248 8.064 2.960 1.00 . B B . 115 LEU HD23 1 1
8 29281 2 1 137 LEU HG H 7.643 6.839 4.384 1.00 . B B . 115 LEU HG 1 1
8 29282 2 1 137 LEU N N 8.539 5.195 2.497 1.00 . B B . 115 LEU N 1 1
8 29283 2 1 137 LEU O O 9.867 6.844 0.296 1.00 . B B . 115 LEU O 1 1
8 29284 2 1 138 ARG C C 8.763 6.662 -2.901 1.00 . B B . 116 ARG C 1 1
8 29285 2 1 138 ARG CA C 8.889 5.437 -1.977 1.00 . B B . 116 ARG CA 1 1
8 29286 2 1 138 ARG CB C 8.238 4.190 -2.610 1.00 . B B . 116 ARG CB 1 1
8 29287 2 1 138 ARG CD C 10.184 3.144 -3.906 1.00 . B B . 116 ARG CD 1 1
8 29288 2 1 138 ARG CG C 8.777 3.743 -3.980 1.00 . B B . 116 ARG CG 1 1
8 29289 2 1 138 ARG CZ C 10.301 1.127 -5.371 1.00 . B B . 116 ARG CZ 1 1
8 29290 2 1 138 ARG H H 7.284 5.397 -0.617 1.00 . B B . 116 ARG H 1 1
8 29291 2 1 138 ARG HA H 9.940 5.233 -1.784 1.00 . B B . 116 ARG HA 1 1
8 29292 2 1 138 ARG HB2 H 8.351 3.360 -1.923 1.00 . B B . 116 ARG HB2 1 1
8 29293 2 1 138 ARG HB3 H 7.177 4.382 -2.720 1.00 . B B . 116 ARG HB3 1 1
8 29294 2 1 138 ARG HD2 H 10.898 3.943 -3.759 1.00 . B B . 116 ARG HD2 1 1
8 29295 2 1 138 ARG HD3 H 10.240 2.456 -3.064 1.00 . B B . 116 ARG HD3 1 1
8 29296 2 1 138 ARG HE H 10.946 2.951 -5.854 1.00 . B B . 116 ARG HE 1 1
8 29297 2 1 138 ARG HG2 H 8.105 2.996 -4.386 1.00 . B B . 116 ARG HG2 1 1
8 29298 2 1 138 ARG HG3 H 8.793 4.600 -4.645 1.00 . B B . 116 ARG HG3 1 1
8 29299 2 1 138 ARG HH11 H 9.401 0.777 -3.583 1.00 . B B . 116 ARG HH11 1 1
8 29300 2 1 138 ARG HH12 H 9.538 -0.596 -4.619 1.00 . B B . 116 ARG HH12 1 1
8 29301 2 1 138 ARG HH21 H 11.131 1.150 -7.217 1.00 . B B . 116 ARG HH21 1 1
8 29302 2 1 138 ARG HH22 H 10.522 -0.384 -6.694 1.00 . B B . 116 ARG HH22 1 1
8 29303 2 1 138 ARG N N 8.215 5.686 -0.702 1.00 . B B . 116 ARG N 1 1
8 29304 2 1 138 ARG NE N 10.520 2.427 -5.148 1.00 . B B . 116 ARG NE 1 1
8 29305 2 1 138 ARG NH1 N 9.698 0.374 -4.458 1.00 . B B . 116 ARG NH1 1 1
8 29306 2 1 138 ARG NH2 N 10.680 0.587 -6.520 1.00 . B B . 116 ARG NH2 1 1
8 29307 2 1 138 ARG O O 7.731 7.307 -2.901 1.00 . B B . 116 ARG O 1 1
8 29308 2 1 139 VAL C C 10.617 7.271 -5.923 1.00 . B B . 117 VAL C 1 1
8 29309 2 1 139 VAL CA C 9.760 7.893 -4.827 1.00 . B B . 117 VAL CA 1 1
8 29310 2 1 139 VAL CB C 10.326 9.341 -4.530 1.00 . B B . 117 VAL CB 1 1
8 29311 2 1 139 VAL CG1 C 10.093 10.294 -5.732 1.00 . B B . 117 VAL CG1 1 1
8 29312 2 1 139 VAL CG2 C 9.733 9.933 -3.247 1.00 . B B . 117 VAL CG2 1 1
8 29313 2 1 139 VAL H H 10.673 6.582 -3.450 1.00 . B B . 117 VAL H 1 1
8 29314 2 1 139 VAL HA H 8.724 7.975 -5.168 1.00 . B B . 117 VAL HA 1 1
8 29315 2 1 139 VAL HB H 11.404 9.256 -4.380 1.00 . B B . 117 VAL HB 1 1
8 29316 2 1 139 VAL HG11 H 10.598 9.908 -6.611 1.00 . B B . 117 VAL HG11 1 1
8 29317 2 1 139 VAL HG12 H 10.481 11.279 -5.505 1.00 . B B . 117 VAL HG12 1 1
8 29318 2 1 139 VAL HG13 H 9.028 10.371 -5.937 1.00 . B B . 117 VAL HG13 1 1
8 29319 2 1 139 VAL HG21 H 9.956 9.283 -2.407 1.00 . B B . 117 VAL HG21 1 1
8 29320 2 1 139 VAL HG22 H 8.659 10.024 -3.346 1.00 . B B . 117 VAL HG22 1 1
8 29321 2 1 139 VAL HG23 H 10.158 10.911 -3.058 1.00 . B B . 117 VAL HG23 1 1
8 29322 2 1 139 VAL N N 9.814 6.975 -3.669 1.00 . B B . 117 VAL N 1 1
8 29323 2 1 139 VAL O O 11.764 6.917 -5.649 1.00 . B B . 117 VAL O 1 1
8 29324 2 1 140 TYR C C 10.713 7.409 -9.547 1.00 . B B . 118 TYR C 1 1
8 29325 2 1 140 TYR CA C 10.904 6.592 -8.264 1.00 . B B . 118 TYR CA 1 1
8 29326 2 1 140 TYR CB C 10.647 5.079 -8.496 1.00 . B B . 118 TYR CB 1 1
8 29327 2 1 140 TYR CD1 C 8.126 4.790 -8.294 1.00 . B B . 118 TYR CD1 1 1
8 29328 2 1 140 TYR CD2 C 9.133 4.371 -10.426 1.00 . B B . 118 TYR CD2 1 1
8 29329 2 1 140 TYR CE1 C 6.894 4.487 -8.822 1.00 . B B . 118 TYR CE1 1 1
8 29330 2 1 140 TYR CE2 C 7.898 4.069 -10.957 1.00 . B B . 118 TYR CE2 1 1
8 29331 2 1 140 TYR CG C 9.276 4.738 -9.082 1.00 . B B . 118 TYR CG 1 1
8 29332 2 1 140 TYR CZ C 6.782 4.129 -10.156 1.00 . B B . 118 TYR CZ 1 1
8 29333 2 1 140 TYR H H 9.160 7.386 -7.305 1.00 . B B . 118 TYR H 1 1
8 29334 2 1 140 TYR HA H 11.953 6.707 -7.981 1.00 . B B . 118 TYR HA 1 1
8 29335 2 1 140 TYR HB2 H 11.409 4.693 -9.167 1.00 . B B . 118 TYR HB2 1 1
8 29336 2 1 140 TYR HB3 H 10.741 4.560 -7.547 1.00 . B B . 118 TYR HB3 1 1
8 29337 2 1 140 TYR HD1 H 8.211 5.071 -7.251 1.00 . B B . 118 TYR HD1 1 1
8 29338 2 1 140 TYR HD2 H 10.016 4.319 -11.060 1.00 . B B . 118 TYR HD2 1 1
8 29339 2 1 140 TYR HE1 H 6.012 4.535 -8.192 1.00 . B B . 118 TYR HE1 1 1
8 29340 2 1 140 TYR HE2 H 7.811 3.793 -12.002 1.00 . B B . 118 TYR HE2 1 1
8 29341 2 1 140 TYR HH H 5.610 2.986 -11.168 1.00 . B B . 118 TYR HH 1 1
8 29342 2 1 140 TYR N N 10.096 7.128 -7.148 1.00 . B B . 118 TYR N 1 1
8 29343 2 1 140 TYR O O 9.685 8.075 -9.720 1.00 . B B . 118 TYR O 1 1
8 29344 2 1 140 TYR OH O 5.550 3.818 -10.682 1.00 . B B . 118 TYR OH 1 1
8 29345 2 1 141 ALA C C 11.670 6.672 -12.757 1.00 . B B . 119 ALA C 1 1
8 29346 2 1 141 ALA CA C 11.614 7.850 -11.799 1.00 . B B . 119 ALA CA 1 1
8 29347 2 1 141 ALA CB C 12.802 8.791 -12.038 1.00 . B B . 119 ALA CB 1 1
8 29348 2 1 141 ALA H H 12.482 6.807 -10.204 1.00 . B B . 119 ALA H 1 1
8 29349 2 1 141 ALA HA H 10.685 8.405 -11.935 1.00 . B B . 119 ALA HA 1 1
8 29350 2 1 141 ALA HB1 H 12.762 9.607 -11.333 1.00 . B B . 119 ALA HB1 1 1
8 29351 2 1 141 ALA HB2 H 12.765 9.190 -13.046 1.00 . B B . 119 ALA HB2 1 1
8 29352 2 1 141 ALA HB3 H 13.735 8.248 -11.904 1.00 . B B . 119 ALA HB3 1 1
8 29353 2 1 141 ALA N N 11.681 7.301 -10.450 1.00 . B B . 119 ALA N 1 1
8 29354 2 1 141 ALA O O 12.702 5.997 -12.814 1.00 . B B . 119 ALA O 1 1
8 29355 2 1 142 PHE C C 11.313 5.531 -15.642 1.00 . B B . 120 PHE C 1 1
8 29356 2 1 142 PHE CA C 10.514 5.231 -14.369 1.00 . B B . 120 PHE CA 1 1
8 29357 2 1 142 PHE CB C 9.051 4.839 -14.699 1.00 . B B . 120 PHE CB 1 1
8 29358 2 1 142 PHE CD1 C 9.009 2.325 -15.077 1.00 . B B . 120 PHE CD1 1 1
8 29359 2 1 142 PHE CD2 C 8.747 3.741 -16.991 1.00 . B B . 120 PHE CD2 1 1
8 29360 2 1 142 PHE CE1 C 8.918 1.218 -15.891 1.00 . B B . 120 PHE CE1 1 1
8 29361 2 1 142 PHE CE2 C 8.654 2.630 -17.802 1.00 . B B . 120 PHE CE2 1 1
8 29362 2 1 142 PHE CG C 8.926 3.610 -15.608 1.00 . B B . 120 PHE CG 1 1
8 29363 2 1 142 PHE CZ C 8.741 1.370 -17.253 1.00 . B B . 120 PHE CZ 1 1
8 29364 2 1 142 PHE H H 9.819 7.015 -13.468 1.00 . B B . 120 PHE H 1 1
8 29365 2 1 142 PHE HA H 10.985 4.396 -13.848 1.00 . B B . 120 PHE HA 1 1
8 29366 2 1 142 PHE HB2 H 8.522 4.628 -13.776 1.00 . B B . 120 PHE HB2 1 1
8 29367 2 1 142 PHE HB3 H 8.562 5.677 -15.190 1.00 . B B . 120 PHE HB3 1 1
8 29368 2 1 142 PHE HD1 H 9.149 2.195 -14.009 1.00 . B B . 120 PHE HD1 1 1
8 29369 2 1 142 PHE HD2 H 8.678 4.731 -17.425 1.00 . B B . 120 PHE HD2 1 1
8 29370 2 1 142 PHE HE1 H 8.984 0.226 -15.463 1.00 . B B . 120 PHE HE1 1 1
8 29371 2 1 142 PHE HE2 H 8.518 2.749 -18.870 1.00 . B B . 120 PHE HE2 1 1
8 29372 2 1 142 PHE HZ H 8.669 0.497 -17.889 1.00 . B B . 120 PHE HZ 1 1
8 29373 2 1 142 PHE N N 10.575 6.396 -13.483 1.00 . B B . 120 PHE N 1 1
8 29374 2 1 142 PHE O O 10.914 6.382 -16.448 1.00 . B B . 120 PHE O 1 1
8 29375 2 1 143 ALA C C 12.740 4.090 -18.072 1.00 . B B . 121 ALA C 1 1
8 29376 2 1 143 ALA CA C 13.314 4.988 -16.972 1.00 . B B . 121 ALA CA 1 1
8 29377 2 1 143 ALA CB C 14.778 4.634 -16.641 1.00 . B B . 121 ALA CB 1 1
8 29378 2 1 143 ALA H H 12.753 4.271 -15.066 1.00 . B B . 121 ALA H 1 1
8 29379 2 1 143 ALA HA H 13.290 6.028 -17.307 1.00 . B B . 121 ALA HA 1 1
8 29380 2 1 143 ALA HB1 H 14.838 3.614 -16.284 1.00 . B B . 121 ALA HB1 1 1
8 29381 2 1 143 ALA HB2 H 15.147 5.300 -15.874 1.00 . B B . 121 ALA HB2 1 1
8 29382 2 1 143 ALA HB3 H 15.396 4.739 -17.528 1.00 . B B . 121 ALA HB3 1 1
8 29383 2 1 143 ALA N N 12.470 4.871 -15.783 1.00 . B B . 121 ALA N 1 1
8 29384 2 1 143 ALA O O 12.871 2.863 -18.017 1.00 . B B . 121 ALA O 1 1
8 29385 2 1 144 GLY C C 10.778 5.003 -21.105 1.00 . B B . 122 GLY C 1 1
8 29386 2 1 144 GLY CA C 11.493 4.021 -20.181 1.00 . B B . 122 GLY CA 1 1
8 29387 2 1 144 GLY H H 11.863 5.673 -18.923 1.00 . B B . 122 GLY H 1 1
8 29388 2 1 144 GLY HA2 H 12.306 3.538 -20.720 1.00 . B B . 122 GLY HA2 1 1
8 29389 2 1 144 GLY HA3 H 10.796 3.257 -19.849 1.00 . B B . 122 GLY HA3 1 1
8 29390 2 1 144 GLY N N 12.033 4.713 -19.021 1.00 . B B . 122 GLY N 1 1
8 29391 2 1 144 GLY O O 11.451 5.644 -21.936 1.00 . B B . 122 GLY O 1 1
8 29392 2 1 144 GLY OXT O 9.547 5.159 -20.995 1.00 . B B . 122 GLY OXT 1 1
9 29393 1 1 23 MET C C 5.535 16.319 -7.752 1.00 . A A . 1 MET C 1 1
9 29394 1 1 23 MET CA C 5.686 17.853 -7.869 1.00 . A A . 1 MET CA 1 1
9 29395 1 1 23 MET CB C 6.687 18.437 -6.805 1.00 . A A . 1 MET CB 1 1
9 29396 1 1 23 MET CE C 8.192 17.373 -3.995 1.00 . A A . 1 MET CE 1 1
9 29397 1 1 23 MET CG C 6.119 18.623 -5.386 1.00 . A A . 1 MET CG 1 1
9 29398 1 1 23 MET H H 3.768 18.205 -8.582 1.00 . A A . 1 MET H 1 1
9 29399 1 1 23 MET HA H 6.088 18.066 -8.855 1.00 . A A . 1 MET HA 1 1
9 29400 1 1 23 MET HB2 H 7.549 17.785 -6.735 1.00 . A A . 1 MET HB2 1 1
9 29401 1 1 23 MET HB3 H 7.028 19.408 -7.154 1.00 . A A . 1 MET HB3 1 1
9 29402 1 1 23 MET HE1 H 7.459 16.620 -3.721 1.00 . A A . 1 MET HE1 1 1
9 29403 1 1 23 MET HE2 H 8.950 17.425 -3.230 1.00 . A A . 1 MET HE2 1 1
9 29404 1 1 23 MET HE3 H 8.649 17.094 -4.935 1.00 . A A . 1 MET HE3 1 1
9 29405 1 1 23 MET HG2 H 5.414 19.440 -5.393 1.00 . A A . 1 MET HG2 1 1
9 29406 1 1 23 MET HG3 H 5.602 17.715 -5.096 1.00 . A A . 1 MET HG3 1 1
9 29407 1 1 23 MET N N 4.372 18.533 -7.805 1.00 . A A . 1 MET N 1 1
9 29408 1 1 23 MET O O 5.749 15.599 -8.736 1.00 . A A . 1 MET O 1 1
9 29409 1 1 23 MET SD S 7.397 18.976 -4.153 1.00 . A A . 1 MET SD 1 1
9 29410 1 1 24 THR C C 3.968 13.881 -5.491 1.00 . A A . 2 THR C 1 1
9 29411 1 1 24 THR CA C 5.218 14.376 -6.247 1.00 . A A . 2 THR CA 1 1
9 29412 1 1 24 THR CB C 6.506 14.142 -5.401 1.00 . A A . 2 THR CB 1 1
9 29413 1 1 24 THR CG2 C 6.781 12.665 -5.124 1.00 . A A . 2 THR CG2 1 1
9 29414 1 1 24 THR H H 4.719 16.407 -5.915 1.00 . A A . 2 THR H 1 1
9 29415 1 1 24 THR HA H 5.314 13.814 -7.175 1.00 . A A . 2 THR HA 1 1
9 29416 1 1 24 THR HB H 6.404 14.663 -4.454 1.00 . A A . 2 THR HB 1 1
9 29417 1 1 24 THR HG1 H 8.225 15.096 -5.468 1.00 . A A . 2 THR HG1 1 1
9 29418 1 1 24 THR HG21 H 5.952 12.234 -4.579 1.00 . A A . 2 THR HG21 1 1
9 29419 1 1 24 THR HG22 H 7.683 12.564 -4.534 1.00 . A A . 2 THR HG22 1 1
9 29420 1 1 24 THR HG23 H 6.909 12.131 -6.058 1.00 . A A . 2 THR HG23 1 1
9 29421 1 1 24 THR N N 5.116 15.812 -6.573 1.00 . A A . 2 THR N 1 1
9 29422 1 1 24 THR O O 3.643 14.390 -4.409 1.00 . A A . 2 THR O 1 1
9 29423 1 1 24 THR OG1 O 7.624 14.700 -6.099 1.00 . A A . 2 THR OG1 1 1
9 29424 1 1 25 HIS C C 2.135 10.720 -5.653 1.00 . A A . 3 HIS C 1 1
9 29425 1 1 25 HIS CA C 2.063 12.260 -5.490 1.00 . A A . 3 HIS CA 1 1
9 29426 1 1 25 HIS CB C 0.760 12.787 -6.153 1.00 . A A . 3 HIS CB 1 1
9 29427 1 1 25 HIS CD2 C 0.021 14.921 -4.850 1.00 . A A . 3 HIS CD2 1 1
9 29428 1 1 25 HIS CE1 C 0.238 16.370 -6.476 1.00 . A A . 3 HIS CE1 1 1
9 29429 1 1 25 HIS CG C 0.475 14.250 -5.939 1.00 . A A . 3 HIS CG 1 1
9 29430 1 1 25 HIS H H 3.573 12.559 -6.954 1.00 . A A . 3 HIS H 1 1
9 29431 1 1 25 HIS HA H 2.043 12.503 -4.431 1.00 . A A . 3 HIS HA 1 1
9 29432 1 1 25 HIS HB2 H 0.811 12.619 -7.221 1.00 . A A . 3 HIS HB2 1 1
9 29433 1 1 25 HIS HB3 H -0.090 12.232 -5.760 1.00 . A A . 3 HIS HB3 1 1
9 29434 1 1 25 HIS HD1 H 0.923 15.023 -7.851 1.00 . A A . 3 HIS HD1 1 1
9 29435 1 1 25 HIS HD2 H -0.190 14.498 -3.876 1.00 . A A . 3 HIS HD2 1 1
9 29436 1 1 25 HIS HE1 H 0.239 17.294 -7.037 1.00 . A A . 3 HIS HE1 1 1
9 29437 1 1 25 HIS HE2 H -0.280 16.982 -4.592 1.00 . A A . 3 HIS HE2 1 1
9 29438 1 1 25 HIS N N 3.264 12.889 -6.081 1.00 . A A . 3 HIS N 1 1
9 29439 1 1 25 HIS ND1 N 0.604 15.193 -6.935 1.00 . A A . 3 HIS ND1 1 1
9 29440 1 1 25 HIS NE2 N -0.116 16.235 -5.212 1.00 . A A . 3 HIS NE2 1 1
9 29441 1 1 25 HIS O O 2.483 10.229 -6.734 1.00 . A A . 3 HIS O 1 1
9 29442 1 1 26 PRO C C 0.304 7.967 -4.934 1.00 . A A . 4 PRO C 1 1
9 29443 1 1 26 PRO CA C 1.739 8.472 -4.631 1.00 . A A . 4 PRO CA 1 1
9 29444 1 1 26 PRO CB C 2.208 8.068 -3.215 1.00 . A A . 4 PRO CB 1 1
9 29445 1 1 26 PRO CD C 1.596 10.420 -3.180 1.00 . A A . 4 PRO CD 1 1
9 29446 1 1 26 PRO CG C 1.685 9.161 -2.319 1.00 . A A . 4 PRO CG 1 1
9 29447 1 1 26 PRO HA H 2.429 8.058 -5.366 1.00 . A A . 4 PRO HA 1 1
9 29448 1 1 26 PRO HB2 H 1.812 7.092 -2.947 1.00 . A A . 4 PRO HB2 1 1
9 29449 1 1 26 PRO HB3 H 3.294 8.026 -3.193 1.00 . A A . 4 PRO HB3 1 1
9 29450 1 1 26 PRO HD2 H 0.616 10.877 -3.094 1.00 . A A . 4 PRO HD2 1 1
9 29451 1 1 26 PRO HD3 H 2.359 11.133 -2.890 1.00 . A A . 4 PRO HD3 1 1
9 29452 1 1 26 PRO HG2 H 0.703 8.890 -1.940 1.00 . A A . 4 PRO HG2 1 1
9 29453 1 1 26 PRO HG3 H 2.366 9.320 -1.487 1.00 . A A . 4 PRO HG3 1 1
9 29454 1 1 26 PRO N N 1.831 9.938 -4.569 1.00 . A A . 4 PRO N 1 1
9 29455 1 1 26 PRO O O -0.582 7.999 -4.074 1.00 . A A . 4 PRO O 1 1
9 29456 1 1 27 ASP C C -0.823 5.264 -6.575 1.00 . A A . 5 ASP C 1 1
9 29457 1 1 27 ASP CA C -1.141 6.770 -6.556 1.00 . A A . 5 ASP CA 1 1
9 29458 1 1 27 ASP CB C -1.676 7.233 -7.935 1.00 . A A . 5 ASP CB 1 1
9 29459 1 1 27 ASP CG C -0.722 6.893 -9.101 1.00 . A A . 5 ASP CG 1 1
9 29460 1 1 27 ASP H H 0.734 7.744 -6.879 1.00 . A A . 5 ASP H 1 1
9 29461 1 1 27 ASP HA H -1.905 6.945 -5.808 1.00 . A A . 5 ASP HA 1 1
9 29462 1 1 27 ASP HB2 H -2.641 6.766 -8.115 1.00 . A A . 5 ASP HB2 1 1
9 29463 1 1 27 ASP HB3 H -1.817 8.308 -7.911 1.00 . A A . 5 ASP HB3 1 1
9 29464 1 1 27 ASP N N 0.075 7.538 -6.179 1.00 . A A . 5 ASP N 1 1
9 29465 1 1 27 ASP O O -1.630 4.432 -7.018 1.00 . A A . 5 ASP O 1 1
9 29466 1 1 27 ASP OD1 O 0.387 7.472 -9.159 1.00 . A A . 5 ASP OD1 1 1
9 29467 1 1 27 ASP OD2 O -1.063 6.026 -9.944 1.00 . A A . 5 ASP OD2 1 1
9 29468 1 1 28 PHE C C 1.360 3.185 -4.688 1.00 . A A . 6 PHE C 1 1
9 29469 1 1 28 PHE CA C 0.984 3.638 -6.111 1.00 . A A . 6 PHE CA 1 1
9 29470 1 1 28 PHE CB C 2.228 3.759 -7.051 1.00 . A A . 6 PHE CB 1 1
9 29471 1 1 28 PHE CD1 C 2.407 1.202 -7.244 1.00 . A A . 6 PHE CD1 1 1
9 29472 1 1 28 PHE CD2 C 4.210 2.526 -8.059 1.00 . A A . 6 PHE CD2 1 1
9 29473 1 1 28 PHE CE1 C 3.078 0.067 -7.633 1.00 . A A . 6 PHE CE1 1 1
9 29474 1 1 28 PHE CE2 C 4.878 1.385 -8.439 1.00 . A A . 6 PHE CE2 1 1
9 29475 1 1 28 PHE CG C 2.957 2.462 -7.447 1.00 . A A . 6 PHE CG 1 1
9 29476 1 1 28 PHE CZ C 4.313 0.158 -8.227 1.00 . A A . 6 PHE CZ 1 1
9 29477 1 1 28 PHE H H 0.789 5.609 -5.455 1.00 . A A . 6 PHE H 1 1
9 29478 1 1 28 PHE HA H 0.274 2.930 -6.540 1.00 . A A . 6 PHE HA 1 1
9 29479 1 1 28 PHE HB2 H 1.916 4.229 -7.974 1.00 . A A . 6 PHE HB2 1 1
9 29480 1 1 28 PHE HB3 H 2.956 4.412 -6.573 1.00 . A A . 6 PHE HB3 1 1
9 29481 1 1 28 PHE HD1 H 1.436 1.112 -6.771 1.00 . A A . 6 PHE HD1 1 1
9 29482 1 1 28 PHE HD2 H 4.668 3.494 -8.232 1.00 . A A . 6 PHE HD2 1 1
9 29483 1 1 28 PHE HE1 H 2.633 -0.900 -7.469 1.00 . A A . 6 PHE HE1 1 1
9 29484 1 1 28 PHE HE2 H 5.851 1.459 -8.906 1.00 . A A . 6 PHE HE2 1 1
9 29485 1 1 28 PHE HZ H 4.835 -0.739 -8.529 1.00 . A A . 6 PHE HZ 1 1
9 29486 1 1 28 PHE N N 0.349 4.940 -6.011 1.00 . A A . 6 PHE N 1 1
9 29487 1 1 28 PHE O O 1.955 3.943 -3.918 1.00 . A A . 6 PHE O 1 1
9 29488 1 1 29 THR C C 1.813 -0.100 -3.388 1.00 . A A . 7 THR C 1 1
9 29489 1 1 29 THR CA C 1.280 1.300 -3.082 1.00 . A A . 7 THR CA 1 1
9 29490 1 1 29 THR CB C 0.032 1.223 -2.129 1.00 . A A . 7 THR CB 1 1
9 29491 1 1 29 THR CG2 C -1.167 0.489 -2.768 1.00 . A A . 7 THR CG2 1 1
9 29492 1 1 29 THR H H 0.416 1.471 -5.014 1.00 . A A . 7 THR H 1 1
9 29493 1 1 29 THR HA H 2.060 1.875 -2.583 1.00 . A A . 7 THR HA 1 1
9 29494 1 1 29 THR HB H -0.281 2.243 -1.899 1.00 . A A . 7 THR HB 1 1
9 29495 1 1 29 THR HG1 H 1.205 0.938 -0.550 1.00 . A A . 7 THR HG1 1 1
9 29496 1 1 29 THR HG21 H -2.001 0.481 -2.073 1.00 . A A . 7 THR HG21 1 1
9 29497 1 1 29 THR HG22 H -0.890 -0.530 -3.001 1.00 . A A . 7 THR HG22 1 1
9 29498 1 1 29 THR HG23 H -1.464 0.998 -3.677 1.00 . A A . 7 THR HG23 1 1
9 29499 1 1 29 THR N N 0.954 1.959 -4.354 1.00 . A A . 7 THR N 1 1
9 29500 1 1 29 THR O O 1.302 -0.779 -4.277 1.00 . A A . 7 THR O 1 1
9 29501 1 1 29 THR OG1 O 0.375 0.576 -0.888 1.00 . A A . 7 THR OG1 1 1
9 29502 1 1 30 ILE C C 3.548 -2.553 -1.536 1.00 . A A . 8 ILE C 1 1
9 29503 1 1 30 ILE CA C 3.531 -1.806 -2.880 1.00 . A A . 8 ILE CA 1 1
9 29504 1 1 30 ILE CB C 5.015 -1.623 -3.403 1.00 . A A . 8 ILE CB 1 1
9 29505 1 1 30 ILE CD1 C 6.496 -0.404 -5.157 1.00 . A A . 8 ILE CD1 1 1
9 29506 1 1 30 ILE CG1 C 5.083 -0.686 -4.649 1.00 . A A . 8 ILE CG1 1 1
9 29507 1 1 30 ILE CG2 C 5.681 -2.987 -3.715 1.00 . A A . 8 ILE CG2 1 1
9 29508 1 1 30 ILE H H 3.211 0.080 -1.970 1.00 . A A . 8 ILE H 1 1
9 29509 1 1 30 ILE HA H 2.968 -2.390 -3.607 1.00 . A A . 8 ILE HA 1 1
9 29510 1 1 30 ILE HB H 5.588 -1.160 -2.603 1.00 . A A . 8 ILE HB 1 1
9 29511 1 1 30 ILE HD11 H 6.443 0.281 -5.990 1.00 . A A . 8 ILE HD11 1 1
9 29512 1 1 30 ILE HD12 H 6.956 -1.325 -5.482 1.00 . A A . 8 ILE HD12 1 1
9 29513 1 1 30 ILE HD13 H 7.087 0.038 -4.368 1.00 . A A . 8 ILE HD13 1 1
9 29514 1 1 30 ILE HG12 H 4.530 -1.134 -5.466 1.00 . A A . 8 ILE HG12 1 1
9 29515 1 1 30 ILE HG13 H 4.627 0.267 -4.403 1.00 . A A . 8 ILE HG13 1 1
9 29516 1 1 30 ILE HG21 H 5.154 -3.478 -4.520 1.00 . A A . 8 ILE HG21 1 1
9 29517 1 1 30 ILE HG22 H 5.650 -3.617 -2.837 1.00 . A A . 8 ILE HG22 1 1
9 29518 1 1 30 ILE HG23 H 6.713 -2.837 -4.006 1.00 . A A . 8 ILE HG23 1 1
9 29519 1 1 30 ILE N N 2.868 -0.505 -2.680 1.00 . A A . 8 ILE N 1 1
9 29520 1 1 30 ILE O O 3.704 -1.928 -0.491 1.00 . A A . 8 ILE O 1 1
9 29521 1 1 31 LEU C C 4.655 -5.672 -0.547 1.00 . A A . 9 LEU C 1 1
9 29522 1 1 31 LEU CA C 3.445 -4.736 -0.370 1.00 . A A . 9 LEU CA 1 1
9 29523 1 1 31 LEU CB C 2.115 -5.528 -0.131 1.00 . A A . 9 LEU CB 1 1
9 29524 1 1 31 LEU CD1 C 0.335 -3.648 -0.441 1.00 . A A . 9 LEU CD1 1 1
9 29525 1 1 31 LEU CD2 C -0.184 -5.641 1.045 1.00 . A A . 9 LEU CD2 1 1
9 29526 1 1 31 LEU CG C 0.925 -4.710 0.513 1.00 . A A . 9 LEU CG 1 1
9 29527 1 1 31 LEU H H 3.143 -4.297 -2.426 1.00 . A A . 9 LEU H 1 1
9 29528 1 1 31 LEU HA H 3.628 -4.099 0.495 1.00 . A A . 9 LEU HA 1 1
9 29529 1 1 31 LEU HB2 H 1.782 -5.925 -1.084 1.00 . A A . 9 LEU HB2 1 1
9 29530 1 1 31 LEU HB3 H 2.333 -6.368 0.522 1.00 . A A . 9 LEU HB3 1 1
9 29531 1 1 31 LEU HD11 H -0.060 -4.126 -1.327 1.00 . A A . 9 LEU HD11 1 1
9 29532 1 1 31 LEU HD12 H 1.111 -2.951 -0.726 1.00 . A A . 9 LEU HD12 1 1
9 29533 1 1 31 LEU HD13 H -0.456 -3.110 0.062 1.00 . A A . 9 LEU HD13 1 1
9 29534 1 1 31 LEU HD21 H -0.615 -6.206 0.229 1.00 . A A . 9 LEU HD21 1 1
9 29535 1 1 31 LEU HD22 H -0.956 -5.054 1.525 1.00 . A A . 9 LEU HD22 1 1
9 29536 1 1 31 LEU HD23 H 0.237 -6.327 1.770 1.00 . A A . 9 LEU HD23 1 1
9 29537 1 1 31 LEU HG H 1.315 -4.170 1.365 1.00 . A A . 9 LEU HG 1 1
9 29538 1 1 31 LEU N N 3.346 -3.877 -1.565 1.00 . A A . 9 LEU N 1 1
9 29539 1 1 31 LEU O O 4.834 -6.277 -1.611 1.00 . A A . 9 LEU O 1 1
9 29540 1 1 32 TYR C C 6.234 -8.117 0.731 1.00 . A A . 10 TYR C 1 1
9 29541 1 1 32 TYR CA C 6.661 -6.651 0.570 1.00 . A A . 10 TYR CA 1 1
9 29542 1 1 32 TYR CB C 7.599 -6.312 1.774 1.00 . A A . 10 TYR CB 1 1
9 29543 1 1 32 TYR CD1 C 9.071 -4.730 0.446 1.00 . A A . 10 TYR CD1 1 1
9 29544 1 1 32 TYR CD2 C 8.757 -4.278 2.774 1.00 . A A . 10 TYR CD2 1 1
9 29545 1 1 32 TYR CE1 C 9.885 -3.629 0.352 1.00 . A A . 10 TYR CE1 1 1
9 29546 1 1 32 TYR CE2 C 9.573 -3.173 2.682 1.00 . A A . 10 TYR CE2 1 1
9 29547 1 1 32 TYR CG C 8.483 -5.077 1.656 1.00 . A A . 10 TYR CG 1 1
9 29548 1 1 32 TYR CZ C 10.135 -2.847 1.472 1.00 . A A . 10 TYR CZ 1 1
9 29549 1 1 32 TYR H H 5.337 -5.145 1.266 1.00 . A A . 10 TYR H 1 1
9 29550 1 1 32 TYR HA H 7.223 -6.537 -0.350 1.00 . A A . 10 TYR HA 1 1
9 29551 1 1 32 TYR HB2 H 6.986 -6.184 2.655 1.00 . A A . 10 TYR HB2 1 1
9 29552 1 1 32 TYR HB3 H 8.266 -7.155 1.958 1.00 . A A . 10 TYR HB3 1 1
9 29553 1 1 32 TYR HD1 H 8.877 -5.332 -0.438 1.00 . A A . 10 TYR HD1 1 1
9 29554 1 1 32 TYR HD2 H 8.316 -4.535 3.730 1.00 . A A . 10 TYR HD2 1 1
9 29555 1 1 32 TYR HE1 H 10.332 -3.375 -0.599 1.00 . A A . 10 TYR HE1 1 1
9 29556 1 1 32 TYR HE2 H 9.765 -2.566 3.559 1.00 . A A . 10 TYR HE2 1 1
9 29557 1 1 32 TYR HH H 10.675 -1.226 0.602 1.00 . A A . 10 TYR HH 1 1
9 29558 1 1 32 TYR N N 5.494 -5.748 0.509 1.00 . A A . 10 TYR N 1 1
9 29559 1 1 32 TYR O O 5.600 -8.453 1.721 1.00 . A A . 10 TYR O 1 1
9 29560 1 1 32 TYR OH O 10.944 -1.735 1.369 1.00 . A A . 10 TYR OH 1 1
9 29561 1 1 33 VAL C C 7.709 -11.152 -0.153 1.00 . A A . 11 VAL C 1 1
9 29562 1 1 33 VAL CA C 6.359 -10.425 -0.178 1.00 . A A . 11 VAL CA 1 1
9 29563 1 1 33 VAL CB C 5.481 -10.917 -1.398 1.00 . A A . 11 VAL CB 1 1
9 29564 1 1 33 VAL CG1 C 4.102 -10.211 -1.413 1.00 . A A . 11 VAL CG1 1 1
9 29565 1 1 33 VAL CG2 C 6.203 -10.741 -2.762 1.00 . A A . 11 VAL CG2 1 1
9 29566 1 1 33 VAL H H 7.148 -8.617 -0.967 1.00 . A A . 11 VAL H 1 1
9 29567 1 1 33 VAL HA H 5.825 -10.658 0.747 1.00 . A A . 11 VAL HA 1 1
9 29568 1 1 33 VAL HB H 5.293 -11.981 -1.259 1.00 . A A . 11 VAL HB 1 1
9 29569 1 1 33 VAL HG11 H 3.512 -10.567 -2.251 1.00 . A A . 11 VAL HG11 1 1
9 29570 1 1 33 VAL HG12 H 4.234 -9.140 -1.502 1.00 . A A . 11 VAL HG12 1 1
9 29571 1 1 33 VAL HG13 H 3.573 -10.427 -0.492 1.00 . A A . 11 VAL HG13 1 1
9 29572 1 1 33 VAL HG21 H 6.393 -9.689 -2.948 1.00 . A A . 11 VAL HG21 1 1
9 29573 1 1 33 VAL HG22 H 5.578 -11.139 -3.557 1.00 . A A . 11 VAL HG22 1 1
9 29574 1 1 33 VAL HG23 H 7.142 -11.276 -2.751 1.00 . A A . 11 VAL HG23 1 1
9 29575 1 1 33 VAL N N 6.615 -8.970 -0.225 1.00 . A A . 11 VAL N 1 1
9 29576 1 1 33 VAL O O 8.741 -10.561 -0.461 1.00 . A A . 11 VAL O 1 1
9 29577 1 1 34 ASP C C 9.098 -14.121 -0.848 1.00 . A A . 12 ASP C 1 1
9 29578 1 1 34 ASP CA C 8.942 -13.216 0.382 1.00 . A A . 12 ASP CA 1 1
9 29579 1 1 34 ASP CB C 8.923 -14.047 1.688 1.00 . A A . 12 ASP CB 1 1
9 29580 1 1 34 ASP CG C 10.278 -14.680 2.042 1.00 . A A . 12 ASP CG 1 1
9 29581 1 1 34 ASP H H 6.852 -12.835 0.522 1.00 . A A . 12 ASP H 1 1
9 29582 1 1 34 ASP HA H 9.788 -12.528 0.416 1.00 . A A . 12 ASP HA 1 1
9 29583 1 1 34 ASP HB2 H 8.637 -13.395 2.506 1.00 . A A . 12 ASP HB2 1 1
9 29584 1 1 34 ASP HB3 H 8.176 -14.828 1.597 1.00 . A A . 12 ASP HB3 1 1
9 29585 1 1 34 ASP N N 7.705 -12.420 0.268 1.00 . A A . 12 ASP N 1 1
9 29586 1 1 34 ASP O O 10.131 -14.088 -1.524 1.00 . A A . 12 ASP O 1 1
9 29587 1 1 34 ASP OD1 O 11.239 -13.929 2.304 1.00 . A A . 12 ASP OD1 1 1
9 29588 1 1 34 ASP OD2 O 10.393 -15.924 2.069 1.00 . A A . 12 ASP OD2 1 1
9 29589 1 1 35 ASN C C 7.343 -15.224 -3.479 1.00 . A A . 13 ASN C 1 1
9 29590 1 1 35 ASN CA C 8.032 -15.882 -2.261 1.00 . A A . 13 ASN CA 1 1
9 29591 1 1 35 ASN CB C 7.305 -17.199 -1.836 1.00 . A A . 13 ASN CB 1 1
9 29592 1 1 35 ASN CG C 8.051 -17.980 -0.744 1.00 . A A . 13 ASN CG 1 1
9 29593 1 1 35 ASN H H 7.261 -14.902 -0.545 1.00 . A A . 13 ASN H 1 1
9 29594 1 1 35 ASN HA H 9.059 -16.121 -2.523 1.00 . A A . 13 ASN HA 1 1
9 29595 1 1 35 ASN HB2 H 6.315 -16.959 -1.462 1.00 . A A . 13 ASN HB2 1 1
9 29596 1 1 35 ASN HB3 H 7.204 -17.845 -2.703 1.00 . A A . 13 ASN HB3 1 1
9 29597 1 1 35 ASN HD21 H 7.206 -19.690 -1.304 1.00 . A A . 13 ASN HD21 1 1
9 29598 1 1 35 ASN HD22 H 8.277 -19.785 0.049 1.00 . A A . 13 ASN HD22 1 1
9 29599 1 1 35 ASN N N 8.052 -14.929 -1.127 1.00 . A A . 13 ASN N 1 1
9 29600 1 1 35 ASN ND2 N 7.829 -19.282 -0.661 1.00 . A A . 13 ASN ND2 1 1
9 29601 1 1 35 ASN O O 6.111 -15.102 -3.488 1.00 . A A . 13 ASN O 1 1
9 29602 1 1 35 ASN OD1 O 8.798 -17.413 0.046 1.00 . A A . 13 ASN OD1 1 1
9 29603 1 1 36 PRO C C 6.445 -14.704 -6.448 1.00 . A A . 14 PRO C 1 1
9 29604 1 1 36 PRO CA C 7.604 -13.995 -5.669 1.00 . A A . 14 PRO CA 1 1
9 29605 1 1 36 PRO CB C 8.852 -13.691 -6.556 1.00 . A A . 14 PRO CB 1 1
9 29606 1 1 36 PRO CD C 9.615 -14.953 -4.648 1.00 . A A . 14 PRO CD 1 1
9 29607 1 1 36 PRO CG C 10.028 -13.884 -5.638 1.00 . A A . 14 PRO CG 1 1
9 29608 1 1 36 PRO HA H 7.217 -13.046 -5.302 1.00 . A A . 14 PRO HA 1 1
9 29609 1 1 36 PRO HB2 H 8.891 -14.377 -7.401 1.00 . A A . 14 PRO HB2 1 1
9 29610 1 1 36 PRO HB3 H 8.805 -12.673 -6.931 1.00 . A A . 14 PRO HB3 1 1
9 29611 1 1 36 PRO HD2 H 9.847 -15.942 -5.029 1.00 . A A . 14 PRO HD2 1 1
9 29612 1 1 36 PRO HD3 H 10.106 -14.797 -3.693 1.00 . A A . 14 PRO HD3 1 1
9 29613 1 1 36 PRO HG2 H 10.897 -14.204 -6.206 1.00 . A A . 14 PRO HG2 1 1
9 29614 1 1 36 PRO HG3 H 10.250 -12.957 -5.119 1.00 . A A . 14 PRO HG3 1 1
9 29615 1 1 36 PRO N N 8.139 -14.771 -4.520 1.00 . A A . 14 PRO N 1 1
9 29616 1 1 36 PRO O O 5.363 -14.119 -6.499 1.00 . A A . 14 PRO O 1 1
9 29617 1 1 37 PRO C C 4.197 -16.745 -7.012 1.00 . A A . 15 PRO C 1 1
9 29618 1 1 37 PRO CA C 5.495 -16.607 -7.830 1.00 . A A . 15 PRO CA 1 1
9 29619 1 1 37 PRO CB C 6.069 -17.996 -8.235 1.00 . A A . 15 PRO CB 1 1
9 29620 1 1 37 PRO CD C 7.767 -16.883 -6.969 1.00 . A A . 15 PRO CD 1 1
9 29621 1 1 37 PRO CG C 7.549 -17.822 -8.135 1.00 . A A . 15 PRO CG 1 1
9 29622 1 1 37 PRO HA H 5.287 -16.028 -8.728 1.00 . A A . 15 PRO HA 1 1
9 29623 1 1 37 PRO HB2 H 5.710 -18.770 -7.557 1.00 . A A . 15 PRO HB2 1 1
9 29624 1 1 37 PRO HB3 H 5.764 -18.245 -9.249 1.00 . A A . 15 PRO HB3 1 1
9 29625 1 1 37 PRO HD2 H 7.781 -17.426 -6.029 1.00 . A A . 15 PRO HD2 1 1
9 29626 1 1 37 PRO HD3 H 8.693 -16.332 -7.094 1.00 . A A . 15 PRO HD3 1 1
9 29627 1 1 37 PRO HG2 H 8.027 -18.779 -7.950 1.00 . A A . 15 PRO HG2 1 1
9 29628 1 1 37 PRO HG3 H 7.941 -17.386 -9.051 1.00 . A A . 15 PRO HG3 1 1
9 29629 1 1 37 PRO N N 6.591 -15.970 -7.033 1.00 . A A . 15 PRO N 1 1
9 29630 1 1 37 PRO O O 3.166 -16.179 -7.373 1.00 . A A . 15 PRO O 1 1
9 29631 1 1 38 ALA C C 2.305 -16.702 -4.581 1.00 . A A . 16 ALA C 1 1
9 29632 1 1 38 ALA CA C 3.163 -17.886 -5.056 1.00 . A A . 16 ALA CA 1 1
9 29633 1 1 38 ALA CB C 3.643 -18.722 -3.860 1.00 . A A . 16 ALA CB 1 1
9 29634 1 1 38 ALA H H 5.223 -17.635 -5.554 1.00 . A A . 16 ALA H 1 1
9 29635 1 1 38 ALA HA H 2.551 -18.528 -5.683 1.00 . A A . 16 ALA HA 1 1
9 29636 1 1 38 ALA HB1 H 4.241 -19.551 -4.214 1.00 . A A . 16 ALA HB1 1 1
9 29637 1 1 38 ALA HB2 H 2.791 -19.108 -3.312 1.00 . A A . 16 ALA HB2 1 1
9 29638 1 1 38 ALA HB3 H 4.243 -18.108 -3.197 1.00 . A A . 16 ALA HB3 1 1
9 29639 1 1 38 ALA N N 4.314 -17.442 -5.869 1.00 . A A . 16 ALA N 1 1
9 29640 1 1 38 ALA O O 1.077 -16.716 -4.728 1.00 . A A . 16 ALA O 1 1
9 29641 1 1 39 SER C C 1.767 -13.547 -4.594 1.00 . A A . 17 SER C 1 1
9 29642 1 1 39 SER CA C 2.294 -14.490 -3.493 1.00 . A A . 17 SER CA 1 1
9 29643 1 1 39 SER CB C 3.263 -13.737 -2.562 1.00 . A A . 17 SER CB 1 1
9 29644 1 1 39 SER H H 3.951 -15.628 -4.147 1.00 . A A . 17 SER H 1 1
9 29645 1 1 39 SER HA H 1.459 -14.840 -2.904 1.00 . A A . 17 SER HA 1 1
9 29646 1 1 39 SER HB2 H 4.088 -13.336 -3.140 1.00 . A A . 17 SER HB2 1 1
9 29647 1 1 39 SER HB3 H 2.741 -12.922 -2.072 1.00 . A A . 17 SER HB3 1 1
9 29648 1 1 39 SER HG H 3.137 -15.267 -1.336 1.00 . A A . 17 SER HG 1 1
9 29649 1 1 39 SER N N 2.972 -15.655 -4.071 1.00 . A A . 17 SER N 1 1
9 29650 1 1 39 SER O O 0.782 -12.828 -4.371 1.00 . A A . 17 SER O 1 1
9 29651 1 1 39 SER OG O 3.793 -14.599 -1.562 1.00 . A A . 17 SER OG 1 1
9 29652 1 1 40 THR C C 0.622 -13.305 -7.559 1.00 . A A . 18 THR C 1 1
9 29653 1 1 40 THR CA C 1.926 -12.779 -6.939 1.00 . A A . 18 THR CA 1 1
9 29654 1 1 40 THR CB C 3.039 -12.654 -8.046 1.00 . A A . 18 THR CB 1 1
9 29655 1 1 40 THR CG2 C 2.534 -12.025 -9.369 1.00 . A A . 18 THR CG2 1 1
9 29656 1 1 40 THR H H 3.168 -14.158 -5.934 1.00 . A A . 18 THR H 1 1
9 29657 1 1 40 THR HA H 1.735 -11.777 -6.567 1.00 . A A . 18 THR HA 1 1
9 29658 1 1 40 THR HB H 3.414 -13.651 -8.262 1.00 . A A . 18 THR HB 1 1
9 29659 1 1 40 THR HG1 H 4.459 -12.247 -6.725 1.00 . A A . 18 THR HG1 1 1
9 29660 1 1 40 THR HG21 H 2.156 -11.027 -9.179 1.00 . A A . 18 THR HG21 1 1
9 29661 1 1 40 THR HG22 H 1.743 -12.632 -9.788 1.00 . A A . 18 THR HG22 1 1
9 29662 1 1 40 THR HG23 H 3.350 -11.969 -10.079 1.00 . A A . 18 THR HG23 1 1
9 29663 1 1 40 THR N N 2.380 -13.589 -5.797 1.00 . A A . 18 THR N 1 1
9 29664 1 1 40 THR O O -0.324 -12.548 -7.780 1.00 . A A . 18 THR O 1 1
9 29665 1 1 40 THR OG1 O 4.133 -11.864 -7.547 1.00 . A A . 18 THR OG1 1 1
9 29666 1 1 41 GLN C C -1.760 -15.291 -7.206 1.00 . A A . 19 GLN C 1 1
9 29667 1 1 41 GLN CA C -0.616 -15.377 -8.230 1.00 . A A . 19 GLN CA 1 1
9 29668 1 1 41 GLN CB C -0.280 -16.863 -8.530 1.00 . A A . 19 GLN CB 1 1
9 29669 1 1 41 GLN CD C 0.859 -16.533 -10.836 1.00 . A A . 19 GLN CD 1 1
9 29670 1 1 41 GLN CG C 0.959 -17.095 -9.419 1.00 . A A . 19 GLN CG 1 1
9 29671 1 1 41 GLN H H 1.345 -15.179 -7.429 1.00 . A A . 19 GLN H 1 1
9 29672 1 1 41 GLN HA H -0.929 -14.891 -9.151 1.00 . A A . 19 GLN HA 1 1
9 29673 1 1 41 GLN HB2 H -0.114 -17.374 -7.589 1.00 . A A . 19 GLN HB2 1 1
9 29674 1 1 41 GLN HB3 H -1.135 -17.320 -9.021 1.00 . A A . 19 GLN HB3 1 1
9 29675 1 1 41 GLN HE21 H 2.813 -16.166 -10.850 1.00 . A A . 19 GLN HE21 1 1
9 29676 1 1 41 GLN HE22 H 1.953 -15.755 -12.290 1.00 . A A . 19 GLN HE22 1 1
9 29677 1 1 41 GLN HG2 H 1.812 -16.646 -8.933 1.00 . A A . 19 GLN HG2 1 1
9 29678 1 1 41 GLN HG3 H 1.131 -18.164 -9.494 1.00 . A A . 19 GLN HG3 1 1
9 29679 1 1 41 GLN N N 0.569 -14.653 -7.712 1.00 . A A . 19 GLN N 1 1
9 29680 1 1 41 GLN NE2 N 1.984 -16.104 -11.379 1.00 . A A . 19 GLN NE2 1 1
9 29681 1 1 41 GLN O O -2.939 -15.322 -7.587 1.00 . A A . 19 GLN O 1 1
9 29682 1 1 41 GLN OE1 O -0.213 -16.485 -11.442 1.00 . A A . 19 GLN OE1 1 1
9 29683 1 1 42 PHE C C -3.126 -13.715 -5.009 1.00 . A A . 20 PHE C 1 1
9 29684 1 1 42 PHE CA C -2.355 -15.026 -4.816 1.00 . A A . 20 PHE CA 1 1
9 29685 1 1 42 PHE CB C -1.638 -15.025 -3.430 1.00 . A A . 20 PHE CB 1 1
9 29686 1 1 42 PHE CD1 C -2.924 -13.544 -1.786 1.00 . A A . 20 PHE CD1 1 1
9 29687 1 1 42 PHE CD2 C -3.159 -15.919 -1.578 1.00 . A A . 20 PHE CD2 1 1
9 29688 1 1 42 PHE CE1 C -3.799 -13.364 -0.740 1.00 . A A . 20 PHE CE1 1 1
9 29689 1 1 42 PHE CE2 C -4.037 -15.731 -0.527 1.00 . A A . 20 PHE CE2 1 1
9 29690 1 1 42 PHE CG C -2.584 -14.827 -2.232 1.00 . A A . 20 PHE CG 1 1
9 29691 1 1 42 PHE CZ C -4.355 -14.456 -0.113 1.00 . A A . 20 PHE CZ 1 1
9 29692 1 1 42 PHE H H -0.434 -15.221 -5.696 1.00 . A A . 20 PHE H 1 1
9 29693 1 1 42 PHE HA H -3.051 -15.862 -4.852 1.00 . A A . 20 PHE HA 1 1
9 29694 1 1 42 PHE HB2 H -1.120 -15.971 -3.302 1.00 . A A . 20 PHE HB2 1 1
9 29695 1 1 42 PHE HB3 H -0.901 -14.229 -3.413 1.00 . A A . 20 PHE HB3 1 1
9 29696 1 1 42 PHE HD1 H -2.491 -12.680 -2.275 1.00 . A A . 20 PHE HD1 1 1
9 29697 1 1 42 PHE HD2 H -2.915 -16.925 -1.897 1.00 . A A . 20 PHE HD2 1 1
9 29698 1 1 42 PHE HE1 H -4.053 -12.364 -0.413 1.00 . A A . 20 PHE HE1 1 1
9 29699 1 1 42 PHE HE2 H -4.475 -16.588 -0.029 1.00 . A A . 20 PHE HE2 1 1
9 29700 1 1 42 PHE HZ H -5.043 -14.312 0.711 1.00 . A A . 20 PHE HZ 1 1
9 29701 1 1 42 PHE N N -1.391 -15.196 -5.910 1.00 . A A . 20 PHE N 1 1
9 29702 1 1 42 PHE O O -4.352 -13.732 -5.009 1.00 . A A . 20 PHE O 1 1
9 29703 1 1 43 TYR C C -3.760 -11.257 -6.809 1.00 . A A . 21 TYR C 1 1
9 29704 1 1 43 TYR CA C -3.031 -11.275 -5.458 1.00 . A A . 21 TYR CA 1 1
9 29705 1 1 43 TYR CB C -1.998 -10.130 -5.331 1.00 . A A . 21 TYR CB 1 1
9 29706 1 1 43 TYR CD1 C -0.785 -10.310 -3.075 1.00 . A A . 21 TYR CD1 1 1
9 29707 1 1 43 TYR CD2 C -2.537 -8.698 -3.286 1.00 . A A . 21 TYR CD2 1 1
9 29708 1 1 43 TYR CE1 C -0.596 -9.929 -1.759 1.00 . A A . 21 TYR CE1 1 1
9 29709 1 1 43 TYR CE2 C -2.348 -8.318 -1.976 1.00 . A A . 21 TYR CE2 1 1
9 29710 1 1 43 TYR CG C -1.758 -9.702 -3.871 1.00 . A A . 21 TYR CG 1 1
9 29711 1 1 43 TYR CZ C -1.381 -8.933 -1.220 1.00 . A A . 21 TYR CZ 1 1
9 29712 1 1 43 TYR H H -1.416 -12.647 -5.273 1.00 . A A . 21 TYR H 1 1
9 29713 1 1 43 TYR HA H -3.784 -11.144 -4.682 1.00 . A A . 21 TYR HA 1 1
9 29714 1 1 43 TYR HB2 H -1.053 -10.451 -5.750 1.00 . A A . 21 TYR HB2 1 1
9 29715 1 1 43 TYR HB3 H -2.345 -9.258 -5.879 1.00 . A A . 21 TYR HB3 1 1
9 29716 1 1 43 TYR HD1 H -0.165 -11.089 -3.501 1.00 . A A . 21 TYR HD1 1 1
9 29717 1 1 43 TYR HD2 H -3.308 -8.214 -3.875 1.00 . A A . 21 TYR HD2 1 1
9 29718 1 1 43 TYR HE1 H 0.167 -10.414 -1.160 1.00 . A A . 21 TYR HE1 1 1
9 29719 1 1 43 TYR HE2 H -2.965 -7.536 -1.548 1.00 . A A . 21 TYR HE2 1 1
9 29720 1 1 43 TYR HH H -0.308 -8.217 0.189 1.00 . A A . 21 TYR HH 1 1
9 29721 1 1 43 TYR N N -2.399 -12.593 -5.225 1.00 . A A . 21 TYR N 1 1
9 29722 1 1 43 TYR O O -4.762 -10.550 -6.939 1.00 . A A . 21 TYR O 1 1
9 29723 1 1 43 TYR OH O -1.203 -8.548 0.081 1.00 . A A . 21 TYR OH 1 1
9 29724 1 1 44 LYS C C -5.342 -12.491 -9.112 1.00 . A A . 22 LYS C 1 1
9 29725 1 1 44 LYS CA C -3.872 -12.042 -9.152 1.00 . A A . 22 LYS CA 1 1
9 29726 1 1 44 LYS CB C -3.057 -12.933 -10.119 1.00 . A A . 22 LYS CB 1 1
9 29727 1 1 44 LYS CD C -0.886 -13.263 -11.452 1.00 . A A . 22 LYS CD 1 1
9 29728 1 1 44 LYS CE C -1.606 -13.657 -12.756 1.00 . A A . 22 LYS CE 1 1
9 29729 1 1 44 LYS CG C -1.720 -12.311 -10.570 1.00 . A A . 22 LYS CG 1 1
9 29730 1 1 44 LYS H H -2.422 -12.499 -7.667 1.00 . A A . 22 LYS H 1 1
9 29731 1 1 44 LYS HA H -3.851 -11.024 -9.533 1.00 . A A . 22 LYS HA 1 1
9 29732 1 1 44 LYS HB2 H -2.848 -13.878 -9.626 1.00 . A A . 22 LYS HB2 1 1
9 29733 1 1 44 LYS HB3 H -3.652 -13.132 -11.006 1.00 . A A . 22 LYS HB3 1 1
9 29734 1 1 44 LYS HD2 H 0.050 -12.781 -11.700 1.00 . A A . 22 LYS HD2 1 1
9 29735 1 1 44 LYS HD3 H -0.675 -14.164 -10.881 1.00 . A A . 22 LYS HD3 1 1
9 29736 1 1 44 LYS HE2 H -2.487 -14.234 -12.507 1.00 . A A . 22 LYS HE2 1 1
9 29737 1 1 44 LYS HE3 H -1.906 -12.760 -13.284 1.00 . A A . 22 LYS HE3 1 1
9 29738 1 1 44 LYS HG2 H -1.923 -11.404 -11.133 1.00 . A A . 22 LYS HG2 1 1
9 29739 1 1 44 LYS HG3 H -1.141 -12.053 -9.691 1.00 . A A . 22 LYS HG3 1 1
9 29740 1 1 44 LYS HZ1 H -1.293 -14.737 -14.511 1.00 . A A . 22 LYS HZ1 1 1
9 29741 1 1 44 LYS HZ2 H -0.462 -15.354 -13.175 1.00 . A A . 22 LYS HZ2 1 1
9 29742 1 1 44 LYS HZ3 H 0.091 -13.950 -13.941 1.00 . A A . 22 LYS HZ3 1 1
9 29743 1 1 44 LYS N N -3.255 -12.003 -7.810 1.00 . A A . 22 LYS N 1 1
9 29744 1 1 44 LYS NZ N -0.757 -14.480 -13.656 1.00 . A A . 22 LYS NZ 1 1
9 29745 1 1 44 LYS O O -6.217 -11.860 -9.701 1.00 . A A . 22 LYS O 1 1
9 29746 1 1 45 ALA C C -7.705 -13.312 -7.119 1.00 . A A . 23 ALA C 1 1
9 29747 1 1 45 ALA CA C -6.931 -14.141 -8.165 1.00 . A A . 23 ALA CA 1 1
9 29748 1 1 45 ALA CB C -6.826 -15.608 -7.719 1.00 . A A . 23 ALA CB 1 1
9 29749 1 1 45 ALA H H -4.815 -14.055 -7.971 1.00 . A A . 23 ALA H 1 1
9 29750 1 1 45 ALA HA H -7.469 -14.113 -9.112 1.00 . A A . 23 ALA HA 1 1
9 29751 1 1 45 ALA HB1 H -7.816 -16.032 -7.602 1.00 . A A . 23 ALA HB1 1 1
9 29752 1 1 45 ALA HB2 H -6.300 -15.666 -6.774 1.00 . A A . 23 ALA HB2 1 1
9 29753 1 1 45 ALA HB3 H -6.282 -16.178 -8.462 1.00 . A A . 23 ALA HB3 1 1
9 29754 1 1 45 ALA N N -5.580 -13.591 -8.382 1.00 . A A . 23 ALA N 1 1
9 29755 1 1 45 ALA O O -8.916 -13.153 -7.228 1.00 . A A . 23 ALA O 1 1
9 29756 1 1 46 LEU C C -8.256 -10.748 -5.405 1.00 . A A . 24 LEU C 1 1
9 29757 1 1 46 LEU CA C -7.536 -12.037 -4.965 1.00 . A A . 24 LEU CA 1 1
9 29758 1 1 46 LEU CB C -6.382 -11.644 -4.003 1.00 . A A . 24 LEU CB 1 1
9 29759 1 1 46 LEU CD1 C -7.291 -12.184 -1.696 1.00 . A A . 24 LEU CD1 1 1
9 29760 1 1 46 LEU CD2 C -5.635 -10.264 -1.965 1.00 . A A . 24 LEU CD2 1 1
9 29761 1 1 46 LEU CG C -6.788 -11.063 -2.615 1.00 . A A . 24 LEU CG 1 1
9 29762 1 1 46 LEU H H -6.010 -12.988 -6.108 1.00 . A A . 24 LEU H 1 1
9 29763 1 1 46 LEU HA H -8.235 -12.679 -4.439 1.00 . A A . 24 LEU HA 1 1
9 29764 1 1 46 LEU HB2 H -5.771 -12.527 -3.835 1.00 . A A . 24 LEU HB2 1 1
9 29765 1 1 46 LEU HB3 H -5.758 -10.911 -4.513 1.00 . A A . 24 LEU HB3 1 1
9 29766 1 1 46 LEU HD11 H -8.156 -12.655 -2.145 1.00 . A A . 24 LEU HD11 1 1
9 29767 1 1 46 LEU HD12 H -7.576 -11.767 -0.739 1.00 . A A . 24 LEU HD12 1 1
9 29768 1 1 46 LEU HD13 H -6.513 -12.920 -1.552 1.00 . A A . 24 LEU HD13 1 1
9 29769 1 1 46 LEU HD21 H -4.771 -10.905 -1.820 1.00 . A A . 24 LEU HD21 1 1
9 29770 1 1 46 LEU HD22 H -5.955 -9.875 -1.007 1.00 . A A . 24 LEU HD22 1 1
9 29771 1 1 46 LEU HD23 H -5.362 -9.436 -2.605 1.00 . A A . 24 LEU HD23 1 1
9 29772 1 1 46 LEU HG H -7.616 -10.376 -2.756 1.00 . A A . 24 LEU HG 1 1
9 29773 1 1 46 LEU N N -6.974 -12.806 -6.109 1.00 . A A . 24 LEU N 1 1
9 29774 1 1 46 LEU O O -9.276 -10.358 -4.826 1.00 . A A . 24 LEU O 1 1
9 29775 1 1 47 LEU C C -9.048 -9.259 -8.307 1.00 . A A . 25 LEU C 1 1
9 29776 1 1 47 LEU CA C -8.260 -8.879 -7.037 1.00 . A A . 25 LEU CA 1 1
9 29777 1 1 47 LEU CB C -7.111 -7.881 -7.343 1.00 . A A . 25 LEU CB 1 1
9 29778 1 1 47 LEU CD1 C -5.000 -6.639 -6.583 1.00 . A A . 25 LEU CD1 1 1
9 29779 1 1 47 LEU CD2 C -6.755 -7.269 -4.870 1.00 . A A . 25 LEU CD2 1 1
9 29780 1 1 47 LEU CG C -6.074 -7.665 -6.187 1.00 . A A . 25 LEU CG 1 1
9 29781 1 1 47 LEU H H -6.864 -10.464 -6.806 1.00 . A A . 25 LEU H 1 1
9 29782 1 1 47 LEU HA H -8.944 -8.423 -6.323 1.00 . A A . 25 LEU HA 1 1
9 29783 1 1 47 LEU HB2 H -6.574 -8.238 -8.217 1.00 . A A . 25 LEU HB2 1 1
9 29784 1 1 47 LEU HB3 H -7.552 -6.920 -7.589 1.00 . A A . 25 LEU HB3 1 1
9 29785 1 1 47 LEU HD11 H -5.455 -5.672 -6.767 1.00 . A A . 25 LEU HD11 1 1
9 29786 1 1 47 LEU HD12 H -4.495 -6.971 -7.479 1.00 . A A . 25 LEU HD12 1 1
9 29787 1 1 47 LEU HD13 H -4.273 -6.546 -5.785 1.00 . A A . 25 LEU HD13 1 1
9 29788 1 1 47 LEU HD21 H -6.011 -7.117 -4.100 1.00 . A A . 25 LEU HD21 1 1
9 29789 1 1 47 LEU HD22 H -7.425 -8.059 -4.557 1.00 . A A . 25 LEU HD22 1 1
9 29790 1 1 47 LEU HD23 H -7.321 -6.357 -5.004 1.00 . A A . 25 LEU HD23 1 1
9 29791 1 1 47 LEU HG H -5.563 -8.609 -6.002 1.00 . A A . 25 LEU HG 1 1
9 29792 1 1 47 LEU N N -7.695 -10.102 -6.433 1.00 . A A . 25 LEU N 1 1
9 29793 1 1 47 LEU O O -10.034 -8.597 -8.651 1.00 . A A . 25 LEU O 1 1
9 29794 1 1 48 GLY C C -8.477 -9.981 -11.448 1.00 . A A . 26 GLY C 1 1
9 29795 1 1 48 GLY CA C -9.146 -10.724 -10.295 1.00 . A A . 26 GLY CA 1 1
9 29796 1 1 48 GLY H H -7.871 -10.861 -8.603 1.00 . A A . 26 GLY H 1 1
9 29797 1 1 48 GLY HA2 H -8.980 -11.782 -10.428 1.00 . A A . 26 GLY HA2 1 1
9 29798 1 1 48 GLY HA3 H -10.213 -10.532 -10.314 1.00 . A A . 26 GLY HA3 1 1
9 29799 1 1 48 GLY N N -8.596 -10.328 -8.993 1.00 . A A . 26 GLY N 1 1
9 29800 1 1 48 GLY O O -9.103 -9.717 -12.478 1.00 . A A . 26 GLY O 1 1
9 29801 1 1 49 VAL C C -5.099 -9.654 -12.620 1.00 . A A . 27 VAL C 1 1
9 29802 1 1 49 VAL CA C -6.370 -8.871 -12.220 1.00 . A A . 27 VAL CA 1 1
9 29803 1 1 49 VAL CB C -5.963 -7.470 -11.620 1.00 . A A . 27 VAL CB 1 1
9 29804 1 1 49 VAL CG1 C -7.203 -6.644 -11.200 1.00 . A A . 27 VAL CG1 1 1
9 29805 1 1 49 VAL CG2 C -4.962 -7.620 -10.438 1.00 . A A . 27 VAL CG2 1 1
9 29806 1 1 49 VAL H H -6.743 -9.963 -10.440 1.00 . A A . 27 VAL H 1 1
9 29807 1 1 49 VAL HA H -6.966 -8.698 -13.118 1.00 . A A . 27 VAL HA 1 1
9 29808 1 1 49 VAL HB H -5.460 -6.912 -12.409 1.00 . A A . 27 VAL HB 1 1
9 29809 1 1 49 VAL HG11 H -6.892 -5.681 -10.811 1.00 . A A . 27 VAL HG11 1 1
9 29810 1 1 49 VAL HG12 H -7.754 -7.175 -10.434 1.00 . A A . 27 VAL HG12 1 1
9 29811 1 1 49 VAL HG13 H -7.850 -6.491 -12.057 1.00 . A A . 27 VAL HG13 1 1
9 29812 1 1 49 VAL HG21 H -5.404 -8.229 -9.659 1.00 . A A . 27 VAL HG21 1 1
9 29813 1 1 49 VAL HG22 H -4.721 -6.645 -10.034 1.00 . A A . 27 VAL HG22 1 1
9 29814 1 1 49 VAL HG23 H -4.050 -8.091 -10.787 1.00 . A A . 27 VAL HG23 1 1
9 29815 1 1 49 VAL N N -7.180 -9.650 -11.258 1.00 . A A . 27 VAL N 1 1
9 29816 1 1 49 VAL O O -4.816 -10.727 -12.074 1.00 . A A . 27 VAL O 1 1
9 29817 1 1 50 ASP C C -1.986 -8.525 -14.061 1.00 . A A . 28 ASP C 1 1
9 29818 1 1 50 ASP CA C -3.041 -9.655 -14.021 1.00 . A A . 28 ASP CA 1 1
9 29819 1 1 50 ASP CB C -3.181 -10.345 -15.406 1.00 . A A . 28 ASP CB 1 1
9 29820 1 1 50 ASP CG C -3.582 -9.394 -16.550 1.00 . A A . 28 ASP CG 1 1
9 29821 1 1 50 ASP H H -4.646 -8.270 -13.994 1.00 . A A . 28 ASP H 1 1
9 29822 1 1 50 ASP HA H -2.725 -10.396 -13.289 1.00 . A A . 28 ASP HA 1 1
9 29823 1 1 50 ASP HB2 H -2.239 -10.823 -15.660 1.00 . A A . 28 ASP HB2 1 1
9 29824 1 1 50 ASP HB3 H -3.936 -11.123 -15.327 1.00 . A A . 28 ASP HB3 1 1
9 29825 1 1 50 ASP N N -4.336 -9.099 -13.575 1.00 . A A . 28 ASP N 1 1
9 29826 1 1 50 ASP O O -2.325 -7.388 -14.422 1.00 . A A . 28 ASP O 1 1
9 29827 1 1 50 ASP OD1 O -4.791 -9.108 -16.707 1.00 . A A . 28 ASP OD1 1 1
9 29828 1 1 50 ASP OD2 O -2.696 -8.940 -17.301 1.00 . A A . 28 ASP OD2 1 1
9 29829 1 1 51 PRO C C 0.747 -7.252 -15.039 1.00 . A A . 29 PRO C 1 1
9 29830 1 1 51 PRO CA C 0.369 -7.792 -13.640 1.00 . A A . 29 PRO CA 1 1
9 29831 1 1 51 PRO CB C 1.560 -8.528 -12.971 1.00 . A A . 29 PRO CB 1 1
9 29832 1 1 51 PRO CD C -0.163 -10.158 -13.315 1.00 . A A . 29 PRO CD 1 1
9 29833 1 1 51 PRO CG C 1.339 -9.970 -13.308 1.00 . A A . 29 PRO CG 1 1
9 29834 1 1 51 PRO HA H 0.068 -6.958 -13.008 1.00 . A A . 29 PRO HA 1 1
9 29835 1 1 51 PRO HB2 H 2.506 -8.159 -13.363 1.00 . A A . 29 PRO HB2 1 1
9 29836 1 1 51 PRO HB3 H 1.535 -8.364 -11.897 1.00 . A A . 29 PRO HB3 1 1
9 29837 1 1 51 PRO HD2 H -0.450 -10.907 -14.047 1.00 . A A . 29 PRO HD2 1 1
9 29838 1 1 51 PRO HD3 H -0.520 -10.452 -12.332 1.00 . A A . 29 PRO HD3 1 1
9 29839 1 1 51 PRO HG2 H 1.755 -10.188 -14.290 1.00 . A A . 29 PRO HG2 1 1
9 29840 1 1 51 PRO HG3 H 1.802 -10.609 -12.563 1.00 . A A . 29 PRO HG3 1 1
9 29841 1 1 51 PRO N N -0.692 -8.814 -13.689 1.00 . A A . 29 PRO N 1 1
9 29842 1 1 51 PRO O O 0.927 -8.026 -15.987 1.00 . A A . 29 PRO O 1 1
9 29843 1 1 52 VAL C C 2.873 -5.431 -16.450 1.00 . A A . 30 VAL C 1 1
9 29844 1 1 52 VAL CA C 1.348 -5.221 -16.338 1.00 . A A . 30 VAL CA 1 1
9 29845 1 1 52 VAL CB C 0.989 -3.682 -16.318 1.00 . A A . 30 VAL CB 1 1
9 29846 1 1 52 VAL CG1 C 1.569 -2.951 -15.075 1.00 . A A . 30 VAL CG1 1 1
9 29847 1 1 52 VAL CG2 C 1.417 -2.993 -17.638 1.00 . A A . 30 VAL CG2 1 1
9 29848 1 1 52 VAL H H 0.537 -5.366 -14.385 1.00 . A A . 30 VAL H 1 1
9 29849 1 1 52 VAL HA H 0.869 -5.670 -17.206 1.00 . A A . 30 VAL HA 1 1
9 29850 1 1 52 VAL HB H -0.096 -3.607 -16.253 1.00 . A A . 30 VAL HB 1 1
9 29851 1 1 52 VAL HG11 H 1.276 -1.907 -15.089 1.00 . A A . 30 VAL HG11 1 1
9 29852 1 1 52 VAL HG12 H 2.649 -3.016 -15.081 1.00 . A A . 30 VAL HG12 1 1
9 29853 1 1 52 VAL HG13 H 1.192 -3.414 -14.168 1.00 . A A . 30 VAL HG13 1 1
9 29854 1 1 52 VAL HG21 H 0.928 -3.471 -18.480 1.00 . A A . 30 VAL HG21 1 1
9 29855 1 1 52 VAL HG22 H 2.490 -3.068 -17.762 1.00 . A A . 30 VAL HG22 1 1
9 29856 1 1 52 VAL HG23 H 1.136 -1.947 -17.614 1.00 . A A . 30 VAL HG23 1 1
9 29857 1 1 52 VAL N N 0.834 -5.910 -15.145 1.00 . A A . 30 VAL N 1 1
9 29858 1 1 52 VAL O O 3.407 -5.637 -17.543 1.00 . A A . 30 VAL O 1 1
9 29859 1 1 53 GLU C C 5.227 -6.856 -14.310 1.00 . A A . 31 GLU C 1 1
9 29860 1 1 53 GLU CA C 4.996 -5.615 -15.169 1.00 . A A . 31 GLU CA 1 1
9 29861 1 1 53 GLU CB C 5.684 -4.381 -14.515 1.00 . A A . 31 GLU CB 1 1
9 29862 1 1 53 GLU CD C 6.179 -3.138 -16.697 1.00 . A A . 31 GLU CD 1 1
9 29863 1 1 53 GLU CG C 5.557 -3.063 -15.295 1.00 . A A . 31 GLU CG 1 1
9 29864 1 1 53 GLU H H 3.041 -5.249 -14.464 1.00 . A A . 31 GLU H 1 1
9 29865 1 1 53 GLU HA H 5.417 -5.778 -16.162 1.00 . A A . 31 GLU HA 1 1
9 29866 1 1 53 GLU HB2 H 5.254 -4.228 -13.536 1.00 . A A . 31 GLU HB2 1 1
9 29867 1 1 53 GLU HB3 H 6.742 -4.599 -14.392 1.00 . A A . 31 GLU HB3 1 1
9 29868 1 1 53 GLU HG2 H 4.502 -2.812 -15.380 1.00 . A A . 31 GLU HG2 1 1
9 29869 1 1 53 GLU HG3 H 6.053 -2.275 -14.732 1.00 . A A . 31 GLU HG3 1 1
9 29870 1 1 53 GLU N N 3.548 -5.405 -15.289 1.00 . A A . 31 GLU N 1 1
9 29871 1 1 53 GLU O O 4.606 -7.006 -13.250 1.00 . A A . 31 GLU O 1 1
9 29872 1 1 53 GLU OE1 O 7.421 -3.151 -16.797 1.00 . A A . 31 GLU OE1 1 1
9 29873 1 1 53 GLU OE2 O 5.435 -3.189 -17.699 1.00 . A A . 31 GLU OE2 1 1
9 29874 1 1 54 SER C C 7.925 -9.274 -14.182 1.00 . A A . 32 SER C 1 1
9 29875 1 1 54 SER CA C 6.416 -9.002 -14.108 1.00 . A A . 32 SER CA 1 1
9 29876 1 1 54 SER CB C 5.596 -10.135 -14.771 1.00 . A A . 32 SER CB 1 1
9 29877 1 1 54 SER H H 6.621 -7.501 -15.580 1.00 . A A . 32 SER H 1 1
9 29878 1 1 54 SER HA H 6.124 -8.923 -13.059 1.00 . A A . 32 SER HA 1 1
9 29879 1 1 54 SER HB2 H 5.893 -11.092 -14.359 1.00 . A A . 32 SER HB2 1 1
9 29880 1 1 54 SER HB3 H 4.542 -9.980 -14.574 1.00 . A A . 32 SER HB3 1 1
9 29881 1 1 54 SER HG H 6.551 -9.637 -16.419 1.00 . A A . 32 SER HG 1 1
9 29882 1 1 54 SER N N 6.123 -7.728 -14.766 1.00 . A A . 32 SER N 1 1
9 29883 1 1 54 SER O O 8.523 -9.237 -15.265 1.00 . A A . 32 SER O 1 1
9 29884 1 1 54 SER OG O 5.786 -10.174 -16.181 1.00 . A A . 32 SER OG 1 1
9 29885 1 1 55 SER C C 10.228 -10.840 -11.822 1.00 . A A . 33 SER C 1 1
9 29886 1 1 55 SER CA C 9.974 -9.698 -12.837 1.00 . A A . 33 SER CA 1 1
9 29887 1 1 55 SER CB C 10.583 -8.362 -12.334 1.00 . A A . 33 SER CB 1 1
9 29888 1 1 55 SER H H 7.956 -9.602 -12.220 1.00 . A A . 33 SER H 1 1
9 29889 1 1 55 SER HA H 10.418 -9.966 -13.792 1.00 . A A . 33 SER HA 1 1
9 29890 1 1 55 SER HB2 H 10.143 -8.095 -11.381 1.00 . A A . 33 SER HB2 1 1
9 29891 1 1 55 SER HB3 H 11.653 -8.473 -12.212 1.00 . A A . 33 SER HB3 1 1
9 29892 1 1 55 SER HG H 9.863 -7.631 -14.014 1.00 . A A . 33 SER HG 1 1
9 29893 1 1 55 SER N N 8.524 -9.522 -13.015 1.00 . A A . 33 SER N 1 1
9 29894 1 1 55 SER O O 9.336 -11.145 -11.020 1.00 . A A . 33 SER O 1 1
9 29895 1 1 55 SER OG O 10.347 -7.301 -13.249 1.00 . A A . 33 SER OG 1 1
9 29896 1 1 56 PRO C C 11.695 -12.241 -9.407 1.00 . A A . 34 PRO C 1 1
9 29897 1 1 56 PRO CA C 11.758 -12.625 -10.910 1.00 . A A . 34 PRO CA 1 1
9 29898 1 1 56 PRO CB C 13.198 -13.052 -11.336 1.00 . A A . 34 PRO CB 1 1
9 29899 1 1 56 PRO CD C 12.578 -11.235 -12.760 1.00 . A A . 34 PRO CD 1 1
9 29900 1 1 56 PRO CG C 13.756 -11.856 -12.049 1.00 . A A . 34 PRO CG 1 1
9 29901 1 1 56 PRO HA H 11.074 -13.458 -11.079 1.00 . A A . 34 PRO HA 1 1
9 29902 1 1 56 PRO HB2 H 13.794 -13.316 -10.467 1.00 . A A . 34 PRO HB2 1 1
9 29903 1 1 56 PRO HB3 H 13.143 -13.913 -11.998 1.00 . A A . 34 PRO HB3 1 1
9 29904 1 1 56 PRO HD2 H 12.733 -10.171 -12.897 1.00 . A A . 34 PRO HD2 1 1
9 29905 1 1 56 PRO HD3 H 12.408 -11.712 -13.722 1.00 . A A . 34 PRO HD3 1 1
9 29906 1 1 56 PRO HG2 H 14.184 -11.159 -11.331 1.00 . A A . 34 PRO HG2 1 1
9 29907 1 1 56 PRO HG3 H 14.515 -12.160 -12.764 1.00 . A A . 34 PRO HG3 1 1
9 29908 1 1 56 PRO N N 11.440 -11.499 -11.833 1.00 . A A . 34 PRO N 1 1
9 29909 1 1 56 PRO O O 11.492 -13.113 -8.564 1.00 . A A . 34 PRO O 1 1
9 29910 1 1 57 THR C C 10.853 -9.286 -7.474 1.00 . A A . 35 THR C 1 1
9 29911 1 1 57 THR CA C 11.841 -10.463 -7.677 1.00 . A A . 35 THR CA 1 1
9 29912 1 1 57 THR CB C 13.284 -10.073 -7.189 1.00 . A A . 35 THR CB 1 1
9 29913 1 1 57 THR CG2 C 13.833 -8.818 -7.906 1.00 . A A . 35 THR CG2 1 1
9 29914 1 1 57 THR H H 12.036 -10.297 -9.794 1.00 . A A . 35 THR H 1 1
9 29915 1 1 57 THR HA H 11.495 -11.283 -7.048 1.00 . A A . 35 THR HA 1 1
9 29916 1 1 57 THR HB H 13.949 -10.905 -7.403 1.00 . A A . 35 THR HB 1 1
9 29917 1 1 57 THR HG1 H 12.865 -9.015 -5.562 1.00 . A A . 35 THR HG1 1 1
9 29918 1 1 57 THR HG21 H 13.855 -8.984 -8.976 1.00 . A A . 35 THR HG21 1 1
9 29919 1 1 57 THR HG22 H 14.837 -8.607 -7.559 1.00 . A A . 35 THR HG22 1 1
9 29920 1 1 57 THR HG23 H 13.198 -7.967 -7.693 1.00 . A A . 35 THR HG23 1 1
9 29921 1 1 57 THR N N 11.875 -10.944 -9.079 1.00 . A A . 35 THR N 1 1
9 29922 1 1 57 THR O O 10.858 -8.629 -6.421 1.00 . A A . 35 THR O 1 1
9 29923 1 1 57 THR OG1 O 13.285 -9.860 -5.764 1.00 . A A . 35 THR OG1 1 1
9 29924 1 1 58 PHE C C 7.805 -8.182 -9.303 1.00 . A A . 36 PHE C 1 1
9 29925 1 1 58 PHE CA C 9.032 -7.902 -8.414 1.00 . A A . 36 PHE CA 1 1
9 29926 1 1 58 PHE CB C 9.757 -6.588 -8.845 1.00 . A A . 36 PHE CB 1 1
9 29927 1 1 58 PHE CD1 C 8.691 -4.728 -7.470 1.00 . A A . 36 PHE CD1 1 1
9 29928 1 1 58 PHE CD2 C 8.360 -4.687 -9.843 1.00 . A A . 36 PHE CD2 1 1
9 29929 1 1 58 PHE CE1 C 7.926 -3.581 -7.346 1.00 . A A . 36 PHE CE1 1 1
9 29930 1 1 58 PHE CE2 C 7.601 -3.537 -9.716 1.00 . A A . 36 PHE CE2 1 1
9 29931 1 1 58 PHE CG C 8.924 -5.305 -8.718 1.00 . A A . 36 PHE CG 1 1
9 29932 1 1 58 PHE CZ C 7.383 -2.985 -8.468 1.00 . A A . 36 PHE CZ 1 1
9 29933 1 1 58 PHE H H 9.949 -9.637 -9.243 1.00 . A A . 36 PHE H 1 1
9 29934 1 1 58 PHE HA H 8.693 -7.794 -7.384 1.00 . A A . 36 PHE HA 1 1
9 29935 1 1 58 PHE HB2 H 10.644 -6.462 -8.229 1.00 . A A . 36 PHE HB2 1 1
9 29936 1 1 58 PHE HB3 H 10.076 -6.686 -9.877 1.00 . A A . 36 PHE HB3 1 1
9 29937 1 1 58 PHE HD1 H 9.128 -5.183 -6.581 1.00 . A A . 36 PHE HD1 1 1
9 29938 1 1 58 PHE HD2 H 8.525 -5.115 -10.824 1.00 . A A . 36 PHE HD2 1 1
9 29939 1 1 58 PHE HE1 H 7.758 -3.149 -6.369 1.00 . A A . 36 PHE HE1 1 1
9 29940 1 1 58 PHE HE2 H 7.174 -3.071 -10.597 1.00 . A A . 36 PHE HE2 1 1
9 29941 1 1 58 PHE HZ H 6.785 -2.088 -8.369 1.00 . A A . 36 PHE HZ 1 1
9 29942 1 1 58 PHE N N 9.975 -9.039 -8.464 1.00 . A A . 36 PHE N 1 1
9 29943 1 1 58 PHE O O 7.876 -8.955 -10.253 1.00 . A A . 36 PHE O 1 1
9 29944 1 1 59 SER C C 4.742 -6.247 -9.651 1.00 . A A . 37 SER C 1 1
9 29945 1 1 59 SER CA C 5.433 -7.612 -9.733 1.00 . A A . 37 SER CA 1 1
9 29946 1 1 59 SER CB C 4.512 -8.729 -9.185 1.00 . A A . 37 SER CB 1 1
9 29947 1 1 59 SER H H 6.694 -6.989 -8.158 1.00 . A A . 37 SER H 1 1
9 29948 1 1 59 SER HA H 5.674 -7.820 -10.777 1.00 . A A . 37 SER HA 1 1
9 29949 1 1 59 SER HB2 H 5.055 -9.666 -9.167 1.00 . A A . 37 SER HB2 1 1
9 29950 1 1 59 SER HB3 H 4.195 -8.485 -8.177 1.00 . A A . 37 SER HB3 1 1
9 29951 1 1 59 SER HG H 3.554 -9.519 -10.706 1.00 . A A . 37 SER HG 1 1
9 29952 1 1 59 SER N N 6.683 -7.546 -8.964 1.00 . A A . 37 SER N 1 1
9 29953 1 1 59 SER O O 5.005 -5.465 -8.727 1.00 . A A . 37 SER O 1 1
9 29954 1 1 59 SER OG O 3.359 -8.895 -10.000 1.00 . A A . 37 SER OG 1 1
9 29955 1 1 60 LEU C C 1.846 -4.931 -11.468 1.00 . A A . 38 LEU C 1 1
9 29956 1 1 60 LEU CA C 3.149 -4.685 -10.692 1.00 . A A . 38 LEU CA 1 1
9 29957 1 1 60 LEU CB C 4.044 -3.600 -11.371 1.00 . A A . 38 LEU CB 1 1
9 29958 1 1 60 LEU CD1 C 4.814 -1.170 -11.658 1.00 . A A . 38 LEU CD1 1 1
9 29959 1 1 60 LEU CD2 C 2.343 -1.657 -11.263 1.00 . A A . 38 LEU CD2 1 1
9 29960 1 1 60 LEU CG C 3.791 -2.108 -10.975 1.00 . A A . 38 LEU CG 1 1
9 29961 1 1 60 LEU H H 3.704 -6.631 -11.319 1.00 . A A . 38 LEU H 1 1
9 29962 1 1 60 LEU HA H 2.904 -4.373 -9.678 1.00 . A A . 38 LEU HA 1 1
9 29963 1 1 60 LEU HB2 H 5.080 -3.830 -11.127 1.00 . A A . 38 LEU HB2 1 1
9 29964 1 1 60 LEU HB3 H 3.939 -3.690 -12.449 1.00 . A A . 38 LEU HB3 1 1
9 29965 1 1 60 LEU HD11 H 5.817 -1.462 -11.374 1.00 . A A . 38 LEU HD11 1 1
9 29966 1 1 60 LEU HD12 H 4.643 -0.151 -11.337 1.00 . A A . 38 LEU HD12 1 1
9 29967 1 1 60 LEU HD13 H 4.713 -1.226 -12.736 1.00 . A A . 38 LEU HD13 1 1
9 29968 1 1 60 LEU HD21 H 2.126 -1.747 -12.320 1.00 . A A . 38 LEU HD21 1 1
9 29969 1 1 60 LEU HD22 H 2.216 -0.628 -10.959 1.00 . A A . 38 LEU HD22 1 1
9 29970 1 1 60 LEU HD23 H 1.653 -2.274 -10.705 1.00 . A A . 38 LEU HD23 1 1
9 29971 1 1 60 LEU HG H 3.948 -2.010 -9.907 1.00 . A A . 38 LEU HG 1 1
9 29972 1 1 60 LEU N N 3.871 -5.961 -10.621 1.00 . A A . 38 LEU N 1 1
9 29973 1 1 60 LEU O O 1.897 -5.260 -12.647 1.00 . A A . 38 LEU O 1 1
9 29974 1 1 61 PHE C C -1.394 -3.462 -11.113 1.00 . A A . 39 PHE C 1 1
9 29975 1 1 61 PHE CA C -0.645 -4.777 -11.414 1.00 . A A . 39 PHE CA 1 1
9 29976 1 1 61 PHE CB C -1.432 -6.033 -10.907 1.00 . A A . 39 PHE CB 1 1
9 29977 1 1 61 PHE CD1 C -1.812 -5.963 -8.382 1.00 . A A . 39 PHE CD1 1 1
9 29978 1 1 61 PHE CD2 C -0.070 -7.372 -9.218 1.00 . A A . 39 PHE CD2 1 1
9 29979 1 1 61 PHE CE1 C -1.498 -6.352 -7.097 1.00 . A A . 39 PHE CE1 1 1
9 29980 1 1 61 PHE CE2 C 0.235 -7.752 -7.934 1.00 . A A . 39 PHE CE2 1 1
9 29981 1 1 61 PHE CG C -1.105 -6.464 -9.472 1.00 . A A . 39 PHE CG 1 1
9 29982 1 1 61 PHE CZ C -0.479 -7.242 -6.874 1.00 . A A . 39 PHE CZ 1 1
9 29983 1 1 61 PHE H H 0.760 -4.486 -9.864 1.00 . A A . 39 PHE H 1 1
9 29984 1 1 61 PHE HA H -0.521 -4.858 -12.497 1.00 . A A . 39 PHE HA 1 1
9 29985 1 1 61 PHE HB2 H -2.499 -5.841 -10.966 1.00 . A A . 39 PHE HB2 1 1
9 29986 1 1 61 PHE HB3 H -1.213 -6.872 -11.563 1.00 . A A . 39 PHE HB3 1 1
9 29987 1 1 61 PHE HD1 H -2.618 -5.260 -8.543 1.00 . A A . 39 PHE HD1 1 1
9 29988 1 1 61 PHE HD2 H 0.498 -7.780 -10.042 1.00 . A A . 39 PHE HD2 1 1
9 29989 1 1 61 PHE HE1 H -2.057 -5.954 -6.261 1.00 . A A . 39 PHE HE1 1 1
9 29990 1 1 61 PHE HE2 H 1.041 -8.454 -7.756 1.00 . A A . 39 PHE HE2 1 1
9 29991 1 1 61 PHE HZ H -0.233 -7.543 -5.863 1.00 . A A . 39 PHE HZ 1 1
9 29992 1 1 61 PHE N N 0.704 -4.715 -10.810 1.00 . A A . 39 PHE N 1 1
9 29993 1 1 61 PHE O O -1.365 -2.950 -9.993 1.00 . A A . 39 PHE O 1 1
9 29994 1 1 62 VAL C C -4.270 -1.868 -12.295 1.00 . A A . 40 VAL C 1 1
9 29995 1 1 62 VAL CA C -2.764 -1.631 -12.107 1.00 . A A . 40 VAL CA 1 1
9 29996 1 1 62 VAL CB C -2.252 -0.661 -13.248 1.00 . A A . 40 VAL CB 1 1
9 29997 1 1 62 VAL CG1 C -2.794 0.782 -13.055 1.00 . A A . 40 VAL CG1 1 1
9 29998 1 1 62 VAL CG2 C -0.710 -0.663 -13.339 1.00 . A A . 40 VAL CG2 1 1
9 29999 1 1 62 VAL H H -2.132 -3.462 -12.963 1.00 . A A . 40 VAL H 1 1
9 30000 1 1 62 VAL HA H -2.582 -1.160 -11.141 1.00 . A A . 40 VAL HA 1 1
9 30001 1 1 62 VAL HB H -2.635 -1.032 -14.201 1.00 . A A . 40 VAL HB 1 1
9 30002 1 1 62 VAL HG11 H -2.433 1.187 -12.116 1.00 . A A . 40 VAL HG11 1 1
9 30003 1 1 62 VAL HG12 H -3.878 0.771 -13.040 1.00 . A A . 40 VAL HG12 1 1
9 30004 1 1 62 VAL HG13 H -2.459 1.416 -13.867 1.00 . A A . 40 VAL HG13 1 1
9 30005 1 1 62 VAL HG21 H -0.288 -0.336 -12.399 1.00 . A A . 40 VAL HG21 1 1
9 30006 1 1 62 VAL HG22 H -0.386 0.004 -14.128 1.00 . A A . 40 VAL HG22 1 1
9 30007 1 1 62 VAL HG23 H -0.359 -1.665 -13.555 1.00 . A A . 40 VAL HG23 1 1
9 30008 1 1 62 VAL N N -2.066 -2.931 -12.148 1.00 . A A . 40 VAL N 1 1
9 30009 1 1 62 VAL O O -4.679 -2.501 -13.278 1.00 . A A . 40 VAL O 1 1
9 30010 1 1 63 LEU C C -7.333 -0.679 -12.143 1.00 . A A . 41 LEU C 1 1
9 30011 1 1 63 LEU CA C -6.530 -1.676 -11.303 1.00 . A A . 41 LEU CA 1 1
9 30012 1 1 63 LEU CB C -7.048 -1.703 -9.827 1.00 . A A . 41 LEU CB 1 1
9 30013 1 1 63 LEU CD1 C -5.192 -3.205 -8.798 1.00 . A A . 41 LEU CD1 1 1
9 30014 1 1 63 LEU CD2 C -7.454 -2.979 -7.640 1.00 . A A . 41 LEU CD2 1 1
9 30015 1 1 63 LEU CG C -6.711 -2.993 -8.993 1.00 . A A . 41 LEU CG 1 1
9 30016 1 1 63 LEU H H -4.722 -0.675 -10.758 1.00 . A A . 41 LEU H 1 1
9 30017 1 1 63 LEU HA H -6.667 -2.668 -11.733 1.00 . A A . 41 LEU HA 1 1
9 30018 1 1 63 LEU HB2 H -6.639 -0.843 -9.307 1.00 . A A . 41 LEU HB2 1 1
9 30019 1 1 63 LEU HB3 H -8.131 -1.596 -9.843 1.00 . A A . 41 LEU HB3 1 1
9 30020 1 1 63 LEU HD11 H -4.764 -2.370 -8.254 1.00 . A A . 41 LEU HD11 1 1
9 30021 1 1 63 LEU HD12 H -4.709 -3.283 -9.765 1.00 . A A . 41 LEU HD12 1 1
9 30022 1 1 63 LEU HD13 H -5.021 -4.119 -8.246 1.00 . A A . 41 LEU HD13 1 1
9 30023 1 1 63 LEU HD21 H -8.520 -2.897 -7.811 1.00 . A A . 41 LEU HD21 1 1
9 30024 1 1 63 LEU HD22 H -7.123 -2.140 -7.042 1.00 . A A . 41 LEU HD22 1 1
9 30025 1 1 63 LEU HD23 H -7.252 -3.899 -7.105 1.00 . A A . 41 LEU HD23 1 1
9 30026 1 1 63 LEU HG H -7.073 -3.853 -9.540 1.00 . A A . 41 LEU HG 1 1
9 30027 1 1 63 LEU N N -5.088 -1.354 -11.366 1.00 . A A . 41 LEU N 1 1
9 30028 1 1 63 LEU O O -6.926 0.478 -12.307 1.00 . A A . 41 LEU O 1 1
9 30029 1 1 64 ALA C C -10.084 0.795 -12.560 1.00 . A A . 42 ALA C 1 1
9 30030 1 1 64 ALA CA C -9.450 -0.321 -13.424 1.00 . A A . 42 ALA CA 1 1
9 30031 1 1 64 ALA CB C -10.535 -1.224 -14.033 1.00 . A A . 42 ALA CB 1 1
9 30032 1 1 64 ALA H H -8.724 -2.081 -12.481 1.00 . A A . 42 ALA H 1 1
9 30033 1 1 64 ALA HA H -8.902 0.142 -14.240 1.00 . A A . 42 ALA HA 1 1
9 30034 1 1 64 ALA HB1 H -11.206 -0.634 -14.647 1.00 . A A . 42 ALA HB1 1 1
9 30035 1 1 64 ALA HB2 H -11.104 -1.700 -13.242 1.00 . A A . 42 ALA HB2 1 1
9 30036 1 1 64 ALA HB3 H -10.071 -1.988 -14.644 1.00 . A A . 42 ALA HB3 1 1
9 30037 1 1 64 ALA N N -8.498 -1.144 -12.643 1.00 . A A . 42 ALA N 1 1
9 30038 1 1 64 ALA O O -10.694 1.731 -13.087 1.00 . A A . 42 ALA O 1 1
9 30039 1 1 65 ASN C C -9.549 2.992 -10.379 1.00 . A A . 43 ASN C 1 1
9 30040 1 1 65 ASN CA C -10.349 1.680 -10.238 1.00 . A A . 43 ASN CA 1 1
9 30041 1 1 65 ASN CB C -10.156 1.121 -8.807 1.00 . A A . 43 ASN CB 1 1
9 30042 1 1 65 ASN CG C -10.937 -0.158 -8.568 1.00 . A A . 43 ASN CG 1 1
9 30043 1 1 65 ASN H H -9.509 -0.153 -10.896 1.00 . A A . 43 ASN H 1 1
9 30044 1 1 65 ASN HA H -11.402 1.893 -10.399 1.00 . A A . 43 ASN HA 1 1
9 30045 1 1 65 ASN HB2 H -9.103 0.913 -8.640 1.00 . A A . 43 ASN HB2 1 1
9 30046 1 1 65 ASN HB3 H -10.477 1.863 -8.083 1.00 . A A . 43 ASN HB3 1 1
9 30047 1 1 65 ASN HD21 H -12.425 0.861 -7.740 1.00 . A A . 43 ASN HD21 1 1
9 30048 1 1 65 ASN HD22 H -12.642 -0.849 -7.828 1.00 . A A . 43 ASN HD22 1 1
9 30049 1 1 65 ASN N N -9.923 0.668 -11.229 1.00 . A A . 43 ASN N 1 1
9 30050 1 1 65 ASN ND2 N -12.120 -0.039 -7.986 1.00 . A A . 43 ASN ND2 1 1
9 30051 1 1 65 ASN O O -10.019 4.052 -9.952 1.00 . A A . 43 ASN O 1 1
9 30052 1 1 65 ASN OD1 O -10.472 -1.249 -8.900 1.00 . A A . 43 ASN OD1 1 1
9 30053 1 1 66 GLY C C -6.274 4.074 -10.219 1.00 . A A . 44 GLY C 1 1
9 30054 1 1 66 GLY CA C -7.471 4.065 -11.165 1.00 . A A . 44 GLY CA 1 1
9 30055 1 1 66 GLY H H -8.053 2.036 -11.316 1.00 . A A . 44 GLY H 1 1
9 30056 1 1 66 GLY HA2 H -7.103 4.048 -12.183 1.00 . A A . 44 GLY HA2 1 1
9 30057 1 1 66 GLY HA3 H -8.033 4.985 -11.027 1.00 . A A . 44 GLY HA3 1 1
9 30058 1 1 66 GLY N N -8.348 2.905 -10.981 1.00 . A A . 44 GLY N 1 1
9 30059 1 1 66 GLY O O -5.466 5.012 -10.257 1.00 . A A . 44 GLY O 1 1
9 30060 1 1 67 MET C C -3.938 1.993 -9.042 1.00 . A A . 45 MET C 1 1
9 30061 1 1 67 MET CA C -5.020 2.891 -8.424 1.00 . A A . 45 MET CA 1 1
9 30062 1 1 67 MET CB C -5.526 2.307 -7.074 1.00 . A A . 45 MET CB 1 1
9 30063 1 1 67 MET CE C -4.103 0.065 -5.123 1.00 . A A . 45 MET CE 1 1
9 30064 1 1 67 MET CG C -5.926 0.809 -7.110 1.00 . A A . 45 MET CG 1 1
9 30065 1 1 67 MET H H -6.841 2.341 -9.381 1.00 . A A . 45 MET H 1 1
9 30066 1 1 67 MET HA H -4.591 3.878 -8.245 1.00 . A A . 45 MET HA 1 1
9 30067 1 1 67 MET HB2 H -4.749 2.428 -6.329 1.00 . A A . 45 MET HB2 1 1
9 30068 1 1 67 MET HB3 H -6.391 2.884 -6.756 1.00 . A A . 45 MET HB3 1 1
9 30069 1 1 67 MET HE1 H -3.265 -0.549 -4.825 1.00 . A A . 45 MET HE1 1 1
9 30070 1 1 67 MET HE2 H -4.945 -0.142 -4.476 1.00 . A A . 45 MET HE2 1 1
9 30071 1 1 67 MET HE3 H -3.830 1.107 -5.037 1.00 . A A . 45 MET HE3 1 1
9 30072 1 1 67 MET HG2 H -6.670 0.619 -6.348 1.00 . A A . 45 MET HG2 1 1
9 30073 1 1 67 MET HG3 H -6.355 0.580 -8.078 1.00 . A A . 45 MET HG3 1 1
9 30074 1 1 67 MET N N -6.153 3.036 -9.367 1.00 . A A . 45 MET N 1 1
9 30075 1 1 67 MET O O -4.172 1.345 -10.074 1.00 . A A . 45 MET O 1 1
9 30076 1 1 67 MET SD S -4.536 -0.312 -6.827 1.00 . A A . 45 MET SD 1 1
9 30077 1 1 68 LYS C C -1.047 0.367 -7.667 1.00 . A A . 46 LYS C 1 1
9 30078 1 1 68 LYS CA C -1.623 1.153 -8.862 1.00 . A A . 46 LYS CA 1 1
9 30079 1 1 68 LYS CB C -0.596 2.125 -9.502 1.00 . A A . 46 LYS CB 1 1
9 30080 1 1 68 LYS CD C 1.307 2.516 -11.168 1.00 . A A . 46 LYS CD 1 1
9 30081 1 1 68 LYS CE C 2.355 1.880 -12.089 1.00 . A A . 46 LYS CE 1 1
9 30082 1 1 68 LYS CG C 0.505 1.470 -10.352 1.00 . A A . 46 LYS CG 1 1
9 30083 1 1 68 LYS H H -2.674 2.450 -7.560 1.00 . A A . 46 LYS H 1 1
9 30084 1 1 68 LYS HA H -1.968 0.445 -9.616 1.00 . A A . 46 LYS HA 1 1
9 30085 1 1 68 LYS HB2 H -1.138 2.818 -10.139 1.00 . A A . 46 LYS HB2 1 1
9 30086 1 1 68 LYS HB3 H -0.120 2.699 -8.713 1.00 . A A . 46 LYS HB3 1 1
9 30087 1 1 68 LYS HD2 H 0.617 3.088 -11.779 1.00 . A A . 46 LYS HD2 1 1
9 30088 1 1 68 LYS HD3 H 1.809 3.190 -10.478 1.00 . A A . 46 LYS HD3 1 1
9 30089 1 1 68 LYS HE2 H 3.111 1.397 -11.488 1.00 . A A . 46 LYS HE2 1 1
9 30090 1 1 68 LYS HE3 H 1.874 1.139 -12.718 1.00 . A A . 46 LYS HE3 1 1
9 30091 1 1 68 LYS HG2 H 1.185 0.933 -9.698 1.00 . A A . 46 LYS HG2 1 1
9 30092 1 1 68 LYS HG3 H 0.045 0.769 -11.036 1.00 . A A . 46 LYS HG3 1 1
9 30093 1 1 68 LYS HZ1 H 3.699 2.409 -13.590 1.00 . A A . 46 LYS HZ1 1 1
9 30094 1 1 68 LYS HZ2 H 3.516 3.585 -12.392 1.00 . A A . 46 LYS HZ2 1 1
9 30095 1 1 68 LYS HZ3 H 2.305 3.363 -13.550 1.00 . A A . 46 LYS HZ3 1 1
9 30096 1 1 68 LYS N N -2.772 1.942 -8.393 1.00 . A A . 46 LYS N 1 1
9 30097 1 1 68 LYS NZ N 3.014 2.879 -12.963 1.00 . A A . 46 LYS NZ 1 1
9 30098 1 1 68 LYS O O -0.906 0.926 -6.570 1.00 . A A . 46 LYS O 1 1
9 30099 1 1 69 LEU C C 0.859 -2.722 -7.205 1.00 . A A . 47 LEU C 1 1
9 30100 1 1 69 LEU CA C -0.351 -1.850 -6.777 1.00 . A A . 47 LEU CA 1 1
9 30101 1 1 69 LEU CB C -1.600 -2.723 -6.397 1.00 . A A . 47 LEU CB 1 1
9 30102 1 1 69 LEU CD1 C -3.128 -3.861 -4.699 1.00 . A A . 47 LEU CD1 1 1
9 30103 1 1 69 LEU CD2 C -0.610 -3.906 -4.307 1.00 . A A . 47 LEU CD2 1 1
9 30104 1 1 69 LEU CG C -1.798 -3.101 -4.887 1.00 . A A . 47 LEU CG 1 1
9 30105 1 1 69 LEU H H -0.758 -1.265 -8.792 1.00 . A A . 47 LEU H 1 1
9 30106 1 1 69 LEU HA H -0.065 -1.253 -5.913 1.00 . A A . 47 LEU HA 1 1
9 30107 1 1 69 LEU HB2 H -2.490 -2.180 -6.711 1.00 . A A . 47 LEU HB2 1 1
9 30108 1 1 69 LEU HB3 H -1.564 -3.641 -6.973 1.00 . A A . 47 LEU HB3 1 1
9 30109 1 1 69 LEU HD11 H -3.266 -4.103 -3.655 1.00 . A A . 47 LEU HD11 1 1
9 30110 1 1 69 LEU HD12 H -3.118 -4.776 -5.279 1.00 . A A . 47 LEU HD12 1 1
9 30111 1 1 69 LEU HD13 H -3.951 -3.239 -5.030 1.00 . A A . 47 LEU HD13 1 1
9 30112 1 1 69 LEU HD21 H 0.295 -3.316 -4.380 1.00 . A A . 47 LEU HD21 1 1
9 30113 1 1 69 LEU HD22 H -0.478 -4.827 -4.861 1.00 . A A . 47 LEU HD22 1 1
9 30114 1 1 69 LEU HD23 H -0.799 -4.141 -3.266 1.00 . A A . 47 LEU HD23 1 1
9 30115 1 1 69 LEU HG H -1.880 -2.185 -4.311 1.00 . A A . 47 LEU HG 1 1
9 30116 1 1 69 LEU N N -0.724 -0.924 -7.876 1.00 . A A . 47 LEU N 1 1
9 30117 1 1 69 LEU O O 0.813 -3.383 -8.236 1.00 . A A . 47 LEU O 1 1
9 30118 1 1 70 GLY C C 3.211 -4.660 -5.636 1.00 . A A . 48 GLY C 1 1
9 30119 1 1 70 GLY CA C 3.136 -3.508 -6.629 1.00 . A A . 48 GLY CA 1 1
9 30120 1 1 70 GLY H H 1.927 -2.079 -5.640 1.00 . A A . 48 GLY H 1 1
9 30121 1 1 70 GLY HA2 H 3.133 -3.903 -7.640 1.00 . A A . 48 GLY HA2 1 1
9 30122 1 1 70 GLY HA3 H 4.009 -2.885 -6.499 1.00 . A A . 48 GLY HA3 1 1
9 30123 1 1 70 GLY N N 1.940 -2.682 -6.407 1.00 . A A . 48 GLY N 1 1
9 30124 1 1 70 GLY O O 2.519 -4.658 -4.614 1.00 . A A . 48 GLY O 1 1
9 30125 1 1 71 LEU C C 6.149 -6.629 -5.081 1.00 . A A . 49 LEU C 1 1
9 30126 1 1 71 LEU CA C 4.624 -6.591 -4.937 1.00 . A A . 49 LEU CA 1 1
9 30127 1 1 71 LEU CB C 4.036 -8.013 -5.171 1.00 . A A . 49 LEU CB 1 1
9 30128 1 1 71 LEU CD1 C 2.061 -9.621 -5.255 1.00 . A A . 49 LEU CD1 1 1
9 30129 1 1 71 LEU CD2 C 1.997 -7.667 -3.630 1.00 . A A . 49 LEU CD2 1 1
9 30130 1 1 71 LEU CG C 2.494 -8.169 -5.006 1.00 . A A . 49 LEU CG 1 1
9 30131 1 1 71 LEU H H 4.478 -5.653 -6.821 1.00 . A A . 49 LEU H 1 1
9 30132 1 1 71 LEU HA H 4.367 -6.252 -3.930 1.00 . A A . 49 LEU HA 1 1
9 30133 1 1 71 LEU HB2 H 4.299 -8.321 -6.179 1.00 . A A . 49 LEU HB2 1 1
9 30134 1 1 71 LEU HB3 H 4.520 -8.695 -4.476 1.00 . A A . 49 LEU HB3 1 1
9 30135 1 1 71 LEU HD11 H 0.985 -9.702 -5.155 1.00 . A A . 49 LEU HD11 1 1
9 30136 1 1 71 LEU HD12 H 2.535 -10.282 -4.541 1.00 . A A . 49 LEU HD12 1 1
9 30137 1 1 71 LEU HD13 H 2.343 -9.915 -6.258 1.00 . A A . 49 LEU HD13 1 1
9 30138 1 1 71 LEU HD21 H 0.918 -7.770 -3.578 1.00 . A A . 49 LEU HD21 1 1
9 30139 1 1 71 LEU HD22 H 2.253 -6.623 -3.514 1.00 . A A . 49 LEU HD22 1 1
9 30140 1 1 71 LEU HD23 H 2.453 -8.241 -2.834 1.00 . A A . 49 LEU HD23 1 1
9 30141 1 1 71 LEU HG H 2.008 -7.564 -5.762 1.00 . A A . 49 LEU HG 1 1
9 30142 1 1 71 LEU N N 4.119 -5.611 -5.915 1.00 . A A . 49 LEU N 1 1
9 30143 1 1 71 LEU O O 6.657 -7.071 -6.114 1.00 . A A . 49 LEU O 1 1
9 30144 1 1 72 TRP C C 8.817 -7.272 -3.147 1.00 . A A . 50 TRP C 1 1
9 30145 1 1 72 TRP CA C 8.347 -6.142 -4.065 1.00 . A A . 50 TRP CA 1 1
9 30146 1 1 72 TRP CB C 8.897 -4.764 -3.587 1.00 . A A . 50 TRP CB 1 1
9 30147 1 1 72 TRP CD1 C 11.431 -5.298 -3.451 1.00 . A A . 50 TRP CD1 1 1
9 30148 1 1 72 TRP CD2 C 10.957 -3.428 -4.579 1.00 . A A . 50 TRP CD2 1 1
9 30149 1 1 72 TRP CE2 C 12.353 -3.609 -4.569 1.00 . A A . 50 TRP CE2 1 1
9 30150 1 1 72 TRP CE3 C 10.427 -2.320 -5.241 1.00 . A A . 50 TRP CE3 1 1
9 30151 1 1 72 TRP CG C 10.376 -4.527 -3.857 1.00 . A A . 50 TRP CG 1 1
9 30152 1 1 72 TRP CH2 C 12.679 -1.632 -5.814 1.00 . A A . 50 TRP CH2 1 1
9 30153 1 1 72 TRP CZ2 C 13.232 -2.710 -5.176 1.00 . A A . 50 TRP CZ2 1 1
9 30154 1 1 72 TRP CZ3 C 11.291 -1.432 -5.849 1.00 . A A . 50 TRP CZ3 1 1
9 30155 1 1 72 TRP H H 6.403 -5.796 -3.275 1.00 . A A . 50 TRP H 1 1
9 30156 1 1 72 TRP HA H 8.698 -6.333 -5.082 1.00 . A A . 50 TRP HA 1 1
9 30157 1 1 72 TRP HB2 H 8.346 -3.981 -4.093 1.00 . A A . 50 TRP HB2 1 1
9 30158 1 1 72 TRP HB3 H 8.733 -4.660 -2.519 1.00 . A A . 50 TRP HB3 1 1
9 30159 1 1 72 TRP HD1 H 11.335 -6.213 -2.881 1.00 . A A . 50 TRP HD1 1 1
9 30160 1 1 72 TRP HE1 H 13.488 -5.148 -3.732 1.00 . A A . 50 TRP HE1 1 1
9 30161 1 1 72 TRP HE3 H 9.360 -2.154 -5.278 1.00 . A A . 50 TRP HE3 1 1
9 30162 1 1 72 TRP HH2 H 13.320 -0.906 -6.305 1.00 . A A . 50 TRP HH2 1 1
9 30163 1 1 72 TRP HZ2 H 14.320 -2.830 -5.131 1.00 . A A . 50 TRP HZ2 1 1
9 30164 1 1 72 TRP HZ3 H 10.896 -0.563 -6.364 1.00 . A A . 50 TRP HZ3 1 1
9 30165 1 1 72 TRP N N 6.874 -6.147 -4.062 1.00 . A A . 50 TRP N 1 1
9 30166 1 1 72 TRP NE1 N 12.607 -4.763 -3.889 1.00 . A A . 50 TRP NE1 1 1
9 30167 1 1 72 TRP O O 8.416 -7.329 -1.988 1.00 . A A . 50 TRP O 1 1
9 30168 1 1 73 SER C C 11.329 -8.826 -2.005 1.00 . A A . 51 SER C 1 1
9 30169 1 1 73 SER CA C 10.165 -9.300 -2.900 1.00 . A A . 51 SER CA 1 1
9 30170 1 1 73 SER CB C 10.574 -10.443 -3.835 1.00 . A A . 51 SER CB 1 1
9 30171 1 1 73 SER H H 9.946 -8.063 -4.599 1.00 . A A . 51 SER H 1 1
9 30172 1 1 73 SER HA H 9.356 -9.657 -2.265 1.00 . A A . 51 SER HA 1 1
9 30173 1 1 73 SER HB2 H 11.401 -10.130 -4.459 1.00 . A A . 51 SER HB2 1 1
9 30174 1 1 73 SER HB3 H 10.868 -11.309 -3.255 1.00 . A A . 51 SER HB3 1 1
9 30175 1 1 73 SER HG H 9.103 -10.015 -5.063 1.00 . A A . 51 SER HG 1 1
9 30176 1 1 73 SER N N 9.655 -8.172 -3.673 1.00 . A A . 51 SER N 1 1
9 30177 1 1 73 SER O O 12.425 -8.516 -2.493 1.00 . A A . 51 SER O 1 1
9 30178 1 1 73 SER OG O 9.490 -10.808 -4.673 1.00 . A A . 51 SER OG 1 1
9 30179 1 1 74 ARG C C 13.274 -8.823 0.528 1.00 . A A . 52 ARG C 1 1
9 30180 1 1 74 ARG CA C 11.911 -8.130 0.323 1.00 . A A . 52 ARG CA 1 1
9 30181 1 1 74 ARG CB C 11.144 -8.055 1.669 1.00 . A A . 52 ARG CB 1 1
9 30182 1 1 74 ARG CD C 10.104 -9.332 3.649 1.00 . A A . 52 ARG CD 1 1
9 30183 1 1 74 ARG CG C 10.851 -9.434 2.308 1.00 . A A . 52 ARG CG 1 1
9 30184 1 1 74 ARG CZ C 8.791 -11.377 4.211 1.00 . A A . 52 ARG CZ 1 1
9 30185 1 1 74 ARG H H 10.234 -9.217 -0.379 1.00 . A A . 52 ARG H 1 1
9 30186 1 1 74 ARG HA H 12.094 -7.113 -0.015 1.00 . A A . 52 ARG HA 1 1
9 30187 1 1 74 ARG HB2 H 11.722 -7.465 2.375 1.00 . A A . 52 ARG HB2 1 1
9 30188 1 1 74 ARG HB3 H 10.196 -7.553 1.499 1.00 . A A . 52 ARG HB3 1 1
9 30189 1 1 74 ARG HD2 H 10.681 -8.715 4.328 1.00 . A A . 52 ARG HD2 1 1
9 30190 1 1 74 ARG HD3 H 9.133 -8.870 3.485 1.00 . A A . 52 ARG HD3 1 1
9 30191 1 1 74 ARG HE H 10.696 -11.050 4.723 1.00 . A A . 52 ARG HE 1 1
9 30192 1 1 74 ARG HG2 H 10.241 -10.014 1.621 1.00 . A A . 52 ARG HG2 1 1
9 30193 1 1 74 ARG HG3 H 11.791 -9.956 2.469 1.00 . A A . 52 ARG HG3 1 1
9 30194 1 1 74 ARG HH11 H 7.739 -10.007 3.161 1.00 . A A . 52 ARG HH11 1 1
9 30195 1 1 74 ARG HH12 H 6.879 -11.447 3.559 1.00 . A A . 52 ARG HH12 1 1
9 30196 1 1 74 ARG HH21 H 9.569 -12.950 5.209 1.00 . A A . 52 ARG HH21 1 1
9 30197 1 1 74 ARG HH22 H 7.911 -13.120 4.724 1.00 . A A . 52 ARG HH22 1 1
9 30198 1 1 74 ARG N N 11.058 -8.789 -0.687 1.00 . A A . 52 ARG N 1 1
9 30199 1 1 74 ARG NE N 9.920 -10.661 4.260 1.00 . A A . 52 ARG NE 1 1
9 30200 1 1 74 ARG NH1 N 7.723 -10.905 3.595 1.00 . A A . 52 ARG NH1 1 1
9 30201 1 1 74 ARG NH2 N 8.754 -12.578 4.756 1.00 . A A . 52 ARG NH2 1 1
9 30202 1 1 74 ARG O O 14.150 -8.253 1.181 1.00 . A A . 52 ARG O 1 1
9 30203 1 1 75 HIS C C 15.859 -10.077 -0.712 1.00 . A A . 53 HIS C 1 1
9 30204 1 1 75 HIS CA C 14.723 -10.799 0.057 1.00 . A A . 53 HIS CA 1 1
9 30205 1 1 75 HIS CB C 14.559 -12.261 -0.443 1.00 . A A . 53 HIS CB 1 1
9 30206 1 1 75 HIS CD2 C 13.202 -12.402 -2.665 1.00 . A A . 53 HIS CD2 1 1
9 30207 1 1 75 HIS CE1 C 14.874 -12.691 -4.043 1.00 . A A . 53 HIS CE1 1 1
9 30208 1 1 75 HIS CG C 14.335 -12.417 -1.926 1.00 . A A . 53 HIS CG 1 1
9 30209 1 1 75 HIS H H 12.698 -10.446 -0.511 1.00 . A A . 53 HIS H 1 1
9 30210 1 1 75 HIS HA H 15.001 -10.831 1.111 1.00 . A A . 53 HIS HA 1 1
9 30211 1 1 75 HIS HB2 H 15.452 -12.820 -0.194 1.00 . A A . 53 HIS HB2 1 1
9 30212 1 1 75 HIS HB3 H 13.718 -12.717 0.069 1.00 . A A . 53 HIS HB3 1 1
9 30213 1 1 75 HIS HD1 H 16.319 -12.664 -2.598 1.00 . A A . 53 HIS HD1 1 1
9 30214 1 1 75 HIS HD2 H 12.193 -12.280 -2.290 1.00 . A A . 53 HIS HD2 1 1
9 30215 1 1 75 HIS HE1 H 15.448 -12.831 -4.949 1.00 . A A . 53 HIS HE1 1 1
9 30216 1 1 75 HIS HE2 H 12.947 -12.738 -4.722 1.00 . A A . 53 HIS HE2 1 1
9 30217 1 1 75 HIS N N 13.447 -10.044 -0.031 1.00 . A A . 53 HIS N 1 1
9 30218 1 1 75 HIS ND1 N 15.364 -12.600 -2.824 1.00 . A A . 53 HIS ND1 1 1
9 30219 1 1 75 HIS NE2 N 13.565 -12.575 -3.975 1.00 . A A . 53 HIS NE2 1 1
9 30220 1 1 75 HIS O O 17.034 -10.376 -0.506 1.00 . A A . 53 HIS O 1 1
9 30221 1 1 76 THR C C 15.675 -6.870 -2.528 1.00 . A A . 54 THR C 1 1
9 30222 1 1 76 THR CA C 16.415 -8.199 -2.246 1.00 . A A . 54 THR CA 1 1
9 30223 1 1 76 THR CB C 17.121 -8.797 -3.522 1.00 . A A . 54 THR CB 1 1
9 30224 1 1 76 THR CG2 C 16.134 -9.328 -4.570 1.00 . A A . 54 THR CG2 1 1
9 30225 1 1 76 THR H H 14.532 -9.094 -1.859 1.00 . A A . 54 THR H 1 1
9 30226 1 1 76 THR HA H 17.198 -7.977 -1.515 1.00 . A A . 54 THR HA 1 1
9 30227 1 1 76 THR HB H 17.733 -9.633 -3.192 1.00 . A A . 54 THR HB 1 1
9 30228 1 1 76 THR HG1 H 18.648 -7.535 -3.484 1.00 . A A . 54 THR HG1 1 1
9 30229 1 1 76 THR HG21 H 15.519 -10.105 -4.133 1.00 . A A . 54 THR HG21 1 1
9 30230 1 1 76 THR HG22 H 16.678 -9.737 -5.412 1.00 . A A . 54 THR HG22 1 1
9 30231 1 1 76 THR HG23 H 15.498 -8.524 -4.914 1.00 . A A . 54 THR HG23 1 1
9 30232 1 1 76 THR N N 15.482 -9.147 -1.613 1.00 . A A . 54 THR N 1 1
9 30233 1 1 76 THR O O 15.205 -6.582 -3.639 1.00 . A A . 54 THR O 1 1
9 30234 1 1 76 THR OG1 O 17.998 -7.831 -4.129 1.00 . A A . 54 THR OG1 1 1
9 30235 1 1 77 VAL C C 15.992 -3.708 -1.106 1.00 . A A . 55 VAL C 1 1
9 30236 1 1 77 VAL CA C 14.928 -4.737 -1.508 1.00 . A A . 55 VAL CA 1 1
9 30237 1 1 77 VAL CB C 13.648 -4.583 -0.601 1.00 . A A . 55 VAL CB 1 1
9 30238 1 1 77 VAL CG1 C 13.941 -4.925 0.872 1.00 . A A . 55 VAL CG1 1 1
9 30239 1 1 77 VAL CG2 C 13.031 -3.168 -0.760 1.00 . A A . 55 VAL CG2 1 1
9 30240 1 1 77 VAL H H 15.757 -6.450 -0.577 1.00 . A A . 55 VAL H 1 1
9 30241 1 1 77 VAL HA H 14.635 -4.536 -2.539 1.00 . A A . 55 VAL HA 1 1
9 30242 1 1 77 VAL HB H 12.912 -5.302 -0.954 1.00 . A A . 55 VAL HB 1 1
9 30243 1 1 77 VAL HG11 H 13.033 -4.842 1.459 1.00 . A A . 55 VAL HG11 1 1
9 30244 1 1 77 VAL HG12 H 14.683 -4.242 1.266 1.00 . A A . 55 VAL HG12 1 1
9 30245 1 1 77 VAL HG13 H 14.321 -5.938 0.946 1.00 . A A . 55 VAL HG13 1 1
9 30246 1 1 77 VAL HG21 H 12.167 -3.069 -0.124 1.00 . A A . 55 VAL HG21 1 1
9 30247 1 1 77 VAL HG22 H 12.729 -3.011 -1.789 1.00 . A A . 55 VAL HG22 1 1
9 30248 1 1 77 VAL HG23 H 13.761 -2.416 -0.489 1.00 . A A . 55 VAL HG23 1 1
9 30249 1 1 77 VAL N N 15.493 -6.095 -1.451 1.00 . A A . 55 VAL N 1 1
9 30250 1 1 77 VAL O O 16.953 -4.039 -0.416 1.00 . A A . 55 VAL O 1 1
9 30251 1 1 78 GLU C C 15.720 -0.278 -0.523 1.00 . A A . 56 GLU C 1 1
9 30252 1 1 78 GLU CA C 16.642 -1.323 -1.202 1.00 . A A . 56 GLU CA 1 1
9 30253 1 1 78 GLU CB C 17.383 -0.742 -2.423 1.00 . A A . 56 GLU CB 1 1
9 30254 1 1 78 GLU CD C 19.474 -0.920 -3.922 1.00 . A A . 56 GLU CD 1 1
9 30255 1 1 78 GLU CG C 18.604 -1.582 -2.847 1.00 . A A . 56 GLU CG 1 1
9 30256 1 1 78 GLU H H 15.178 -2.355 -2.323 1.00 . A A . 56 GLU H 1 1
9 30257 1 1 78 GLU HA H 17.383 -1.656 -0.477 1.00 . A A . 56 GLU HA 1 1
9 30258 1 1 78 GLU HB2 H 16.693 -0.688 -3.259 1.00 . A A . 56 GLU HB2 1 1
9 30259 1 1 78 GLU HB3 H 17.711 0.250 -2.197 1.00 . A A . 56 GLU HB3 1 1
9 30260 1 1 78 GLU HG2 H 19.218 -1.750 -1.979 1.00 . A A . 56 GLU HG2 1 1
9 30261 1 1 78 GLU HG3 H 18.254 -2.545 -3.205 1.00 . A A . 56 GLU HG3 1 1
9 30262 1 1 78 GLU N N 15.852 -2.484 -1.625 1.00 . A A . 56 GLU N 1 1
9 30263 1 1 78 GLU O O 14.878 0.305 -1.201 1.00 . A A . 56 GLU O 1 1
9 30264 1 1 78 GLU OE1 O 19.942 0.222 -3.694 1.00 . A A . 56 GLU OE1 1 1
9 30265 1 1 78 GLU OE2 O 19.732 -1.546 -4.976 1.00 . A A . 56 GLU OE2 1 1
9 30266 1 1 79 PRO C C 16.422 -2.077 2.169 1.00 . A A . 57 PRO C 1 1
9 30267 1 1 79 PRO CA C 16.845 -0.656 1.726 1.00 . A A . 57 PRO CA 1 1
9 30268 1 1 79 PRO CB C 16.890 0.322 2.925 1.00 . A A . 57 PRO CB 1 1
9 30269 1 1 79 PRO CD C 14.986 0.944 1.584 1.00 . A A . 57 PRO CD 1 1
9 30270 1 1 79 PRO CG C 15.488 0.856 3.020 1.00 . A A . 57 PRO CG 1 1
9 30271 1 1 79 PRO HA H 17.823 -0.702 1.254 1.00 . A A . 57 PRO HA 1 1
9 30272 1 1 79 PRO HB2 H 17.194 -0.197 3.831 1.00 . A A . 57 PRO HB2 1 1
9 30273 1 1 79 PRO HB3 H 17.601 1.117 2.722 1.00 . A A . 57 PRO HB3 1 1
9 30274 1 1 79 PRO HD2 H 13.942 0.655 1.523 1.00 . A A . 57 PRO HD2 1 1
9 30275 1 1 79 PRO HD3 H 15.112 1.955 1.197 1.00 . A A . 57 PRO HD3 1 1
9 30276 1 1 79 PRO HG2 H 14.873 0.176 3.605 1.00 . A A . 57 PRO HG2 1 1
9 30277 1 1 79 PRO HG3 H 15.488 1.838 3.485 1.00 . A A . 57 PRO HG3 1 1
9 30278 1 1 79 PRO N N 15.842 -0.019 0.828 1.00 . A A . 57 PRO N 1 1
9 30279 1 1 79 PRO O O 15.226 -2.336 2.369 1.00 . A A . 57 PRO O 1 1
9 30280 1 1 80 LYS C C 16.472 -4.410 4.085 1.00 . A A . 58 LYS C 1 1
9 30281 1 1 80 LYS CA C 17.234 -4.375 2.746 1.00 . A A . 58 LYS CA 1 1
9 30282 1 1 80 LYS CB C 18.614 -5.097 2.850 1.00 . A A . 58 LYS CB 1 1
9 30283 1 1 80 LYS CD C 18.554 -7.006 1.091 1.00 . A A . 58 LYS CD 1 1
9 30284 1 1 80 LYS CE C 19.069 -8.151 1.989 1.00 . A A . 58 LYS CE 1 1
9 30285 1 1 80 LYS CG C 19.157 -5.631 1.495 1.00 . A A . 58 LYS CG 1 1
9 30286 1 1 80 LYS H H 18.304 -2.732 1.920 1.00 . A A . 58 LYS H 1 1
9 30287 1 1 80 LYS HA H 16.636 -4.891 1.995 1.00 . A A . 58 LYS HA 1 1
9 30288 1 1 80 LYS HB2 H 19.341 -4.399 3.257 1.00 . A A . 58 LYS HB2 1 1
9 30289 1 1 80 LYS HB3 H 18.531 -5.932 3.537 1.00 . A A . 58 LYS HB3 1 1
9 30290 1 1 80 LYS HD2 H 17.472 -6.958 1.167 1.00 . A A . 58 LYS HD2 1 1
9 30291 1 1 80 LYS HD3 H 18.825 -7.223 0.062 1.00 . A A . 58 LYS HD3 1 1
9 30292 1 1 80 LYS HE2 H 20.148 -8.198 1.918 1.00 . A A . 58 LYS HE2 1 1
9 30293 1 1 80 LYS HE3 H 18.791 -7.950 3.018 1.00 . A A . 58 LYS HE3 1 1
9 30294 1 1 80 LYS HG2 H 18.929 -4.910 0.718 1.00 . A A . 58 LYS HG2 1 1
9 30295 1 1 80 LYS HG3 H 20.233 -5.731 1.567 1.00 . A A . 58 LYS HG3 1 1
9 30296 1 1 80 LYS HZ1 H 18.747 -9.678 0.605 1.00 . A A . 58 LYS HZ1 1 1
9 30297 1 1 80 LYS HZ2 H 17.491 -9.489 1.720 1.00 . A A . 58 LYS HZ2 1 1
9 30298 1 1 80 LYS HZ3 H 18.936 -10.218 2.195 1.00 . A A . 58 LYS HZ3 1 1
9 30299 1 1 80 LYS N N 17.418 -2.989 2.254 1.00 . A A . 58 LYS N 1 1
9 30300 1 1 80 LYS NZ N 18.521 -9.473 1.600 1.00 . A A . 58 LYS NZ 1 1
9 30301 1 1 80 LYS O O 16.974 -3.976 5.127 1.00 . A A . 58 LYS O 1 1
9 30302 1 1 81 ALA C C 13.471 -6.257 4.976 1.00 . A A . 59 ALA C 1 1
9 30303 1 1 81 ALA CA C 14.298 -4.974 5.110 1.00 . A A . 59 ALA CA 1 1
9 30304 1 1 81 ALA CB C 13.391 -3.721 5.081 1.00 . A A . 59 ALA CB 1 1
9 30305 1 1 81 ALA H H 14.967 -5.306 3.148 1.00 . A A . 59 ALA H 1 1
9 30306 1 1 81 ALA HA H 14.844 -4.987 6.049 1.00 . A A . 59 ALA HA 1 1
9 30307 1 1 81 ALA HB1 H 12.690 -3.754 5.906 1.00 . A A . 59 ALA HB1 1 1
9 30308 1 1 81 ALA HB2 H 12.841 -3.686 4.145 1.00 . A A . 59 ALA HB2 1 1
9 30309 1 1 81 ALA HB3 H 13.999 -2.828 5.163 1.00 . A A . 59 ALA HB3 1 1
9 30310 1 1 81 ALA N N 15.244 -4.927 4.003 1.00 . A A . 59 ALA N 1 1
9 30311 1 1 81 ALA O O 12.627 -6.362 4.079 1.00 . A A . 59 ALA O 1 1
9 30312 1 1 82 SER C C 12.186 -8.620 7.157 1.00 . A A . 60 SER C 1 1
9 30313 1 1 82 SER CA C 13.001 -8.511 5.861 1.00 . A A . 60 SER CA 1 1
9 30314 1 1 82 SER CB C 13.987 -9.693 5.677 1.00 . A A . 60 SER CB 1 1
9 30315 1 1 82 SER H H 14.449 -7.104 6.509 1.00 . A A . 60 SER H 1 1
9 30316 1 1 82 SER HA H 12.305 -8.515 5.020 1.00 . A A . 60 SER HA 1 1
9 30317 1 1 82 SER HB2 H 13.472 -10.630 5.845 1.00 . A A . 60 SER HB2 1 1
9 30318 1 1 82 SER HB3 H 14.379 -9.678 4.669 1.00 . A A . 60 SER HB3 1 1
9 30319 1 1 82 SER HG H 14.903 -10.198 7.329 1.00 . A A . 60 SER HG 1 1
9 30320 1 1 82 SER N N 13.735 -7.240 5.849 1.00 . A A . 60 SER N 1 1
9 30321 1 1 82 SER O O 12.648 -9.161 8.164 1.00 . A A . 60 SER O 1 1
9 30322 1 1 82 SER OG O 15.071 -9.606 6.584 1.00 . A A . 60 SER OG 1 1
9 30323 1 1 83 VAL C C 8.604 -7.705 7.641 1.00 . A A . 61 VAL C 1 1
9 30324 1 1 83 VAL CA C 9.987 -8.100 8.198 1.00 . A A . 61 VAL CA 1 1
9 30325 1 1 83 VAL CB C 10.387 -7.188 9.437 1.00 . A A . 61 VAL CB 1 1
9 30326 1 1 83 VAL CG1 C 10.605 -5.710 9.034 1.00 . A A . 61 VAL CG1 1 1
9 30327 1 1 83 VAL CG2 C 9.360 -7.311 10.592 1.00 . A A . 61 VAL CG2 1 1
9 30328 1 1 83 VAL H H 10.740 -7.527 6.306 1.00 . A A . 61 VAL H 1 1
9 30329 1 1 83 VAL HA H 9.943 -9.135 8.534 1.00 . A A . 61 VAL HA 1 1
9 30330 1 1 83 VAL HB H 11.342 -7.559 9.810 1.00 . A A . 61 VAL HB 1 1
9 30331 1 1 83 VAL HG11 H 11.364 -5.649 8.262 1.00 . A A . 61 VAL HG11 1 1
9 30332 1 1 83 VAL HG12 H 10.933 -5.136 9.892 1.00 . A A . 61 VAL HG12 1 1
9 30333 1 1 83 VAL HG13 H 9.680 -5.291 8.657 1.00 . A A . 61 VAL HG13 1 1
9 30334 1 1 83 VAL HG21 H 8.390 -6.962 10.260 1.00 . A A . 61 VAL HG21 1 1
9 30335 1 1 83 VAL HG22 H 9.681 -6.714 11.440 1.00 . A A . 61 VAL HG22 1 1
9 30336 1 1 83 VAL HG23 H 9.280 -8.345 10.901 1.00 . A A . 61 VAL HG23 1 1
9 30337 1 1 83 VAL N N 10.977 -8.037 7.111 1.00 . A A . 61 VAL N 1 1
9 30338 1 1 83 VAL O O 8.484 -6.699 6.934 1.00 . A A . 61 VAL O 1 1
9 30339 1 1 84 THR C C 5.300 -8.878 8.741 1.00 . A A . 62 THR C 1 1
9 30340 1 1 84 THR CA C 6.166 -8.254 7.628 1.00 . A A . 62 THR CA 1 1
9 30341 1 1 84 THR CB C 5.687 -8.793 6.225 1.00 . A A . 62 THR CB 1 1
9 30342 1 1 84 THR CG2 C 6.247 -7.983 5.036 1.00 . A A . 62 THR CG2 1 1
9 30343 1 1 84 THR H H 7.810 -9.419 8.295 1.00 . A A . 62 THR H 1 1
9 30344 1 1 84 THR HA H 6.030 -7.176 7.654 1.00 . A A . 62 THR HA 1 1
9 30345 1 1 84 THR HB H 4.604 -8.731 6.185 1.00 . A A . 62 THR HB 1 1
9 30346 1 1 84 THR HG1 H 5.469 -10.584 5.419 1.00 . A A . 62 THR HG1 1 1
9 30347 1 1 84 THR HG21 H 5.955 -6.944 5.133 1.00 . A A . 62 THR HG21 1 1
9 30348 1 1 84 THR HG22 H 5.855 -8.379 4.105 1.00 . A A . 62 THR HG22 1 1
9 30349 1 1 84 THR HG23 H 7.328 -8.052 5.024 1.00 . A A . 62 THR HG23 1 1
9 30350 1 1 84 THR N N 7.592 -8.548 7.904 1.00 . A A . 62 THR N 1 1
9 30351 1 1 84 THR O O 5.730 -9.823 9.418 1.00 . A A . 62 THR O 1 1
9 30352 1 1 84 THR OG1 O 6.050 -10.169 6.076 1.00 . A A . 62 THR OG1 1 1
9 30353 1 1 85 GLY C C 2.190 -7.698 10.342 1.00 . A A . 63 GLY C 1 1
9 30354 1 1 85 GLY CA C 3.156 -8.799 9.959 1.00 . A A . 63 GLY CA 1 1
9 30355 1 1 85 GLY H H 3.818 -7.591 8.348 1.00 . A A . 63 GLY H 1 1
9 30356 1 1 85 GLY HA2 H 2.604 -9.649 9.580 1.00 . A A . 63 GLY HA2 1 1
9 30357 1 1 85 GLY HA3 H 3.708 -9.101 10.843 1.00 . A A . 63 GLY HA3 1 1
9 30358 1 1 85 GLY N N 4.088 -8.336 8.925 1.00 . A A . 63 GLY N 1 1
9 30359 1 1 85 GLY O O 0.990 -7.922 10.502 1.00 . A A . 63 GLY O 1 1
9 30360 1 1 86 GLY C C 2.618 -4.081 10.071 1.00 . A A . 64 GLY C 1 1
9 30361 1 1 86 GLY CA C 1.968 -5.279 10.737 1.00 . A A . 64 GLY CA 1 1
9 30362 1 1 86 GLY H H 3.715 -6.416 10.428 1.00 . A A . 64 GLY H 1 1
9 30363 1 1 86 GLY HA2 H 0.958 -5.402 10.356 1.00 . A A . 64 GLY HA2 1 1
9 30364 1 1 86 GLY HA3 H 1.923 -5.105 11.803 1.00 . A A . 64 GLY HA3 1 1
9 30365 1 1 86 GLY N N 2.741 -6.491 10.489 1.00 . A A . 64 GLY N 1 1
9 30366 1 1 86 GLY O O 3.849 -4.038 9.933 1.00 . A A . 64 GLY O 1 1
9 30367 1 1 87 GLY C C 1.898 -2.099 7.445 1.00 . A A . 65 GLY C 1 1
9 30368 1 1 87 GLY CA C 2.263 -1.949 8.910 1.00 . A A . 65 GLY CA 1 1
9 30369 1 1 87 GLY H H 0.853 -3.171 9.902 1.00 . A A . 65 GLY H 1 1
9 30370 1 1 87 GLY HA2 H 1.797 -1.057 9.313 1.00 . A A . 65 GLY HA2 1 1
9 30371 1 1 87 GLY HA3 H 3.338 -1.844 8.996 1.00 . A A . 65 GLY HA3 1 1
9 30372 1 1 87 GLY N N 1.798 -3.102 9.677 1.00 . A A . 65 GLY N 1 1
9 30373 1 1 87 GLY O O 2.273 -3.095 6.822 1.00 . A A . 65 GLY O 1 1
9 30374 1 1 88 GLY C C -0.335 -2.147 5.184 1.00 . A A . 66 GLY C 1 1
9 30375 1 1 88 GLY CA C 0.741 -1.120 5.509 1.00 . A A . 66 GLY CA 1 1
9 30376 1 1 88 GLY H H 0.796 -0.426 7.500 1.00 . A A . 66 GLY H 1 1
9 30377 1 1 88 GLY HA2 H 0.375 -0.131 5.264 1.00 . A A . 66 GLY HA2 1 1
9 30378 1 1 88 GLY HA3 H 1.613 -1.317 4.899 1.00 . A A . 66 GLY HA3 1 1
9 30379 1 1 88 GLY N N 1.121 -1.133 6.916 1.00 . A A . 66 GLY N 1 1
9 30380 1 1 88 GLY O O -0.030 -3.301 4.841 1.00 . A A . 66 GLY O 1 1
9 30381 1 1 89 GLU C C -3.335 -2.179 3.626 1.00 . A A . 67 GLU C 1 1
9 30382 1 1 89 GLU CA C -2.759 -2.567 4.991 1.00 . A A . 67 GLU CA 1 1
9 30383 1 1 89 GLU CB C -3.854 -2.444 6.088 1.00 . A A . 67 GLU CB 1 1
9 30384 1 1 89 GLU CD C -5.732 -0.912 6.958 1.00 . A A . 67 GLU CD 1 1
9 30385 1 1 89 GLU CG C -4.306 -1.016 6.395 1.00 . A A . 67 GLU CG 1 1
9 30386 1 1 89 GLU H H -1.762 -0.807 5.591 1.00 . A A . 67 GLU H 1 1
9 30387 1 1 89 GLU HA H -2.430 -3.606 4.942 1.00 . A A . 67 GLU HA 1 1
9 30388 1 1 89 GLU HB2 H -4.717 -3.027 5.782 1.00 . A A . 67 GLU HB2 1 1
9 30389 1 1 89 GLU HB3 H -3.467 -2.881 7.008 1.00 . A A . 67 GLU HB3 1 1
9 30390 1 1 89 GLU HG2 H -3.614 -0.576 7.108 1.00 . A A . 67 GLU HG2 1 1
9 30391 1 1 89 GLU HG3 H -4.257 -0.431 5.478 1.00 . A A . 67 GLU HG3 1 1
9 30392 1 1 89 GLU N N -1.598 -1.726 5.301 1.00 . A A . 67 GLU N 1 1
9 30393 1 1 89 GLU O O -3.051 -1.098 3.087 1.00 . A A . 67 GLU O 1 1
9 30394 1 1 89 GLU OE1 O -6.686 -0.905 6.148 1.00 . A A . 67 GLU OE1 1 1
9 30395 1 1 89 GLU OE2 O -5.911 -0.810 8.193 1.00 . A A . 67 GLU OE2 1 1
9 30396 1 1 90 LEU C C -6.289 -2.905 1.932 1.00 . A A . 68 LEU C 1 1
9 30397 1 1 90 LEU CA C -4.765 -2.918 1.768 1.00 . A A . 68 LEU CA 1 1
9 30398 1 1 90 LEU CB C -4.284 -4.074 0.849 1.00 . A A . 68 LEU CB 1 1
9 30399 1 1 90 LEU CD1 C -4.140 -2.663 -1.292 1.00 . A A . 68 LEU CD1 1 1
9 30400 1 1 90 LEU CD2 C -4.259 -5.218 -1.441 1.00 . A A . 68 LEU CD2 1 1
9 30401 1 1 90 LEU CG C -4.689 -3.961 -0.652 1.00 . A A . 68 LEU CG 1 1
9 30402 1 1 90 LEU H H -4.439 -3.841 3.617 1.00 . A A . 68 LEU H 1 1
9 30403 1 1 90 LEU HA H -4.449 -1.967 1.337 1.00 . A A . 68 LEU HA 1 1
9 30404 1 1 90 LEU HB2 H -3.200 -4.124 0.906 1.00 . A A . 68 LEU HB2 1 1
9 30405 1 1 90 LEU HB3 H -4.682 -5.007 1.240 1.00 . A A . 68 LEU HB3 1 1
9 30406 1 1 90 LEU HD11 H -4.446 -2.614 -2.330 1.00 . A A . 68 LEU HD11 1 1
9 30407 1 1 90 LEU HD12 H -3.059 -2.648 -1.238 1.00 . A A . 68 LEU HD12 1 1
9 30408 1 1 90 LEU HD13 H -4.537 -1.804 -0.768 1.00 . A A . 68 LEU HD13 1 1
9 30409 1 1 90 LEU HD21 H -3.180 -5.318 -1.421 1.00 . A A . 68 LEU HD21 1 1
9 30410 1 1 90 LEU HD22 H -4.594 -5.139 -2.466 1.00 . A A . 68 LEU HD22 1 1
9 30411 1 1 90 LEU HD23 H -4.706 -6.096 -0.993 1.00 . A A . 68 LEU HD23 1 1
9 30412 1 1 90 LEU HG H -5.769 -3.904 -0.711 1.00 . A A . 68 LEU HG 1 1
9 30413 1 1 90 LEU N N -4.174 -3.065 3.088 1.00 . A A . 68 LEU N 1 1
9 30414 1 1 90 LEU O O -6.877 -3.964 2.158 1.00 . A A . 68 LEU O 1 1
9 30415 1 1 91 ALA C C -9.253 -1.810 1.000 1.00 . A A . 69 ALA C 1 1
9 30416 1 1 91 ALA CA C -8.344 -1.582 2.235 1.00 . A A . 69 ALA CA 1 1
9 30417 1 1 91 ALA CB C -8.581 -0.206 2.883 1.00 . A A . 69 ALA CB 1 1
9 30418 1 1 91 ALA H H -6.427 -0.939 1.576 1.00 . A A . 69 ALA H 1 1
9 30419 1 1 91 ALA HA H -8.585 -2.336 2.987 1.00 . A A . 69 ALA HA 1 1
9 30420 1 1 91 ALA HB1 H -7.922 -0.081 3.737 1.00 . A A . 69 ALA HB1 1 1
9 30421 1 1 91 ALA HB2 H -9.610 -0.126 3.217 1.00 . A A . 69 ALA HB2 1 1
9 30422 1 1 91 ALA HB3 H -8.380 0.582 2.164 1.00 . A A . 69 ALA HB3 1 1
9 30423 1 1 91 ALA N N -6.918 -1.730 1.882 1.00 . A A . 69 ALA N 1 1
9 30424 1 1 91 ALA O O -9.290 -0.993 0.075 1.00 . A A . 69 ALA O 1 1
9 30425 1 1 92 PHE C C -12.299 -2.747 0.265 1.00 . A A . 70 PHE C 1 1
9 30426 1 1 92 PHE CA C -10.922 -3.358 -0.043 1.00 . A A . 70 PHE CA 1 1
9 30427 1 1 92 PHE CB C -11.053 -4.909 -0.055 1.00 . A A . 70 PHE CB 1 1
9 30428 1 1 92 PHE CD1 C -8.680 -5.705 0.371 1.00 . A A . 70 PHE CD1 1 1
9 30429 1 1 92 PHE CD2 C -9.757 -6.413 -1.639 1.00 . A A . 70 PHE CD2 1 1
9 30430 1 1 92 PHE CE1 C -7.552 -6.414 0.018 1.00 . A A . 70 PHE CE1 1 1
9 30431 1 1 92 PHE CE2 C -8.632 -7.122 -1.990 1.00 . A A . 70 PHE CE2 1 1
9 30432 1 1 92 PHE CG C -9.803 -5.687 -0.452 1.00 . A A . 70 PHE CG 1 1
9 30433 1 1 92 PHE CZ C -7.526 -7.122 -1.163 1.00 . A A . 70 PHE CZ 1 1
9 30434 1 1 92 PHE H H -9.908 -3.547 1.763 1.00 . A A . 70 PHE H 1 1
9 30435 1 1 92 PHE HA H -10.563 -3.013 -1.009 1.00 . A A . 70 PHE HA 1 1
9 30436 1 1 92 PHE HB2 H -11.332 -5.242 0.938 1.00 . A A . 70 PHE HB2 1 1
9 30437 1 1 92 PHE HB3 H -11.848 -5.185 -0.736 1.00 . A A . 70 PHE HB3 1 1
9 30438 1 1 92 PHE HD1 H -8.692 -5.149 1.301 1.00 . A A . 70 PHE HD1 1 1
9 30439 1 1 92 PHE HD2 H -10.624 -6.423 -2.297 1.00 . A A . 70 PHE HD2 1 1
9 30440 1 1 92 PHE HE1 H -6.689 -6.416 0.671 1.00 . A A . 70 PHE HE1 1 1
9 30441 1 1 92 PHE HE2 H -8.612 -7.679 -2.917 1.00 . A A . 70 PHE HE2 1 1
9 30442 1 1 92 PHE HZ H -6.643 -7.680 -1.441 1.00 . A A . 70 PHE HZ 1 1
9 30443 1 1 92 PHE N N -9.970 -2.951 1.002 1.00 . A A . 70 PHE N 1 1
9 30444 1 1 92 PHE O O -12.900 -3.049 1.304 1.00 . A A . 70 PHE O 1 1
9 30445 1 1 93 ARG C C -15.192 -1.921 -1.236 1.00 . A A . 71 ARG C 1 1
9 30446 1 1 93 ARG CA C -14.074 -1.200 -0.464 1.00 . A A . 71 ARG CA 1 1
9 30447 1 1 93 ARG CB C -13.983 0.261 -0.956 1.00 . A A . 71 ARG CB 1 1
9 30448 1 1 93 ARG CD C -13.494 2.510 0.173 1.00 . A A . 71 ARG CD 1 1
9 30449 1 1 93 ARG CG C -12.930 1.133 -0.215 1.00 . A A . 71 ARG CG 1 1
9 30450 1 1 93 ARG CZ C -13.210 3.762 -1.960 1.00 . A A . 71 ARG CZ 1 1
9 30451 1 1 93 ARG H H -12.215 -1.634 -1.392 1.00 . A A . 71 ARG H 1 1
9 30452 1 1 93 ARG HA H -14.325 -1.184 0.596 1.00 . A A . 71 ARG HA 1 1
9 30453 1 1 93 ARG HB2 H -13.738 0.257 -2.019 1.00 . A A . 71 ARG HB2 1 1
9 30454 1 1 93 ARG HB3 H -14.965 0.721 -0.840 1.00 . A A . 71 ARG HB3 1 1
9 30455 1 1 93 ARG HD2 H -14.326 2.361 0.850 1.00 . A A . 71 ARG HD2 1 1
9 30456 1 1 93 ARG HD3 H -12.730 3.077 0.678 1.00 . A A . 71 ARG HD3 1 1
9 30457 1 1 93 ARG HE H -14.956 3.389 -1.061 1.00 . A A . 71 ARG HE 1 1
9 30458 1 1 93 ARG HG2 H -12.594 0.630 0.685 1.00 . A A . 71 ARG HG2 1 1
9 30459 1 1 93 ARG HG3 H -12.070 1.280 -0.868 1.00 . A A . 71 ARG HG3 1 1
9 30460 1 1 93 ARG HH11 H -11.463 3.209 -1.121 1.00 . A A . 71 ARG HH11 1 1
9 30461 1 1 93 ARG HH12 H -11.324 4.023 -2.638 1.00 . A A . 71 ARG HH12 1 1
9 30462 1 1 93 ARG HH21 H -14.764 4.454 -3.057 1.00 . A A . 71 ARG HH21 1 1
9 30463 1 1 93 ARG HH22 H -13.193 4.725 -3.740 1.00 . A A . 71 ARG HH22 1 1
9 30464 1 1 93 ARG N N -12.774 -1.868 -0.622 1.00 . A A . 71 ARG N 1 1
9 30465 1 1 93 ARG NE N -13.981 3.266 -0.992 1.00 . A A . 71 ARG NE 1 1
9 30466 1 1 93 ARG NH1 N -11.894 3.658 -1.894 1.00 . A A . 71 ARG NH1 1 1
9 30467 1 1 93 ARG NH2 N -13.765 4.365 -2.999 1.00 . A A . 71 ARG NH2 1 1
9 30468 1 1 93 ARG O O -15.066 -2.209 -2.430 1.00 . A A . 71 ARG O 1 1
9 30469 1 1 94 VAL C C -18.725 -1.995 -0.772 1.00 . A A . 72 VAL C 1 1
9 30470 1 1 94 VAL CA C -17.493 -2.884 -1.018 1.00 . A A . 72 VAL CA 1 1
9 30471 1 1 94 VAL CB C -17.750 -4.279 -0.327 1.00 . A A . 72 VAL CB 1 1
9 30472 1 1 94 VAL CG1 C -16.632 -5.296 -0.637 1.00 . A A . 72 VAL CG1 1 1
9 30473 1 1 94 VAL CG2 C -17.953 -4.127 1.202 1.00 . A A . 72 VAL CG2 1 1
9 30474 1 1 94 VAL H H -16.238 -2.009 0.461 1.00 . A A . 72 VAL H 1 1
9 30475 1 1 94 VAL HA H -17.379 -3.043 -2.090 1.00 . A A . 72 VAL HA 1 1
9 30476 1 1 94 VAL HB H -18.673 -4.684 -0.741 1.00 . A A . 72 VAL HB 1 1
9 30477 1 1 94 VAL HG11 H -16.866 -6.249 -0.176 1.00 . A A . 72 VAL HG11 1 1
9 30478 1 1 94 VAL HG12 H -15.687 -4.935 -0.253 1.00 . A A . 72 VAL HG12 1 1
9 30479 1 1 94 VAL HG13 H -16.551 -5.433 -1.710 1.00 . A A . 72 VAL HG13 1 1
9 30480 1 1 94 VAL HG21 H -17.065 -3.697 1.650 1.00 . A A . 72 VAL HG21 1 1
9 30481 1 1 94 VAL HG22 H -18.141 -5.096 1.650 1.00 . A A . 72 VAL HG22 1 1
9 30482 1 1 94 VAL HG23 H -18.800 -3.479 1.402 1.00 . A A . 72 VAL HG23 1 1
9 30483 1 1 94 VAL N N -16.272 -2.229 -0.497 1.00 . A A . 72 VAL N 1 1
9 30484 1 1 94 VAL O O -18.681 -1.070 0.049 1.00 . A A . 72 VAL O 1 1
9 30485 1 1 95 GLU C C -21.750 -1.481 -0.100 1.00 . A A . 73 GLU C 1 1
9 30486 1 1 95 GLU CA C -21.043 -1.473 -1.481 1.00 . A A . 73 GLU CA 1 1
9 30487 1 1 95 GLU CB C -22.022 -1.901 -2.609 1.00 . A A . 73 GLU CB 1 1
9 30488 1 1 95 GLU CD C -23.489 -3.727 -3.651 1.00 . A A . 73 GLU CD 1 1
9 30489 1 1 95 GLU CG C -22.399 -3.385 -2.625 1.00 . A A . 73 GLU CG 1 1
9 30490 1 1 95 GLU H H -19.753 -3.036 -2.143 1.00 . A A . 73 GLU H 1 1
9 30491 1 1 95 GLU HA H -20.740 -0.446 -1.686 1.00 . A A . 73 GLU HA 1 1
9 30492 1 1 95 GLU HB2 H -22.937 -1.324 -2.514 1.00 . A A . 73 GLU HB2 1 1
9 30493 1 1 95 GLU HB3 H -21.569 -1.660 -3.567 1.00 . A A . 73 GLU HB3 1 1
9 30494 1 1 95 GLU HG2 H -21.511 -3.968 -2.859 1.00 . A A . 73 GLU HG2 1 1
9 30495 1 1 95 GLU HG3 H -22.742 -3.669 -1.631 1.00 . A A . 73 GLU HG3 1 1
9 30496 1 1 95 GLU N N -19.810 -2.283 -1.513 1.00 . A A . 73 GLU N 1 1
9 30497 1 1 95 GLU O O -22.255 -0.432 0.325 1.00 . A A . 73 GLU O 1 1
9 30498 1 1 95 GLU OE1 O -23.199 -3.710 -4.865 1.00 . A A . 73 GLU OE1 1 1
9 30499 1 1 95 GLU OE2 O -24.638 -4.003 -3.251 1.00 . A A . 73 GLU OE2 1 1
9 30500 1 1 96 ASN C C -22.009 -4.005 2.700 1.00 . A A . 74 ASN C 1 1
9 30501 1 1 96 ASN CA C -22.441 -2.743 1.935 1.00 . A A . 74 ASN CA 1 1
9 30502 1 1 96 ASN CB C -23.994 -2.714 1.786 1.00 . A A . 74 ASN CB 1 1
9 30503 1 1 96 ASN CG C -24.568 -3.984 1.153 1.00 . A A . 74 ASN CG 1 1
9 30504 1 1 96 ASN H H -21.348 -3.445 0.231 1.00 . A A . 74 ASN H 1 1
9 30505 1 1 96 ASN HA H -22.133 -1.886 2.518 1.00 . A A . 74 ASN HA 1 1
9 30506 1 1 96 ASN HB2 H -24.441 -2.594 2.766 1.00 . A A . 74 ASN HB2 1 1
9 30507 1 1 96 ASN HB3 H -24.276 -1.863 1.179 1.00 . A A . 74 ASN HB3 1 1
9 30508 1 1 96 ASN HD21 H -24.291 -3.256 -0.674 1.00 . A A . 74 ASN HD21 1 1
9 30509 1 1 96 ASN HD22 H -24.983 -4.832 -0.585 1.00 . A A . 74 ASN HD22 1 1
9 30510 1 1 96 ASN N N -21.778 -2.642 0.605 1.00 . A A . 74 ASN N 1 1
9 30511 1 1 96 ASN ND2 N -24.616 -4.030 -0.167 1.00 . A A . 74 ASN ND2 1 1
9 30512 1 1 96 ASN O O -21.196 -4.798 2.209 1.00 . A A . 74 ASN O 1 1
9 30513 1 1 96 ASN OD1 O -24.961 -4.921 1.851 1.00 . A A . 74 ASN OD1 1 1
9 30514 1 1 97 ASP C C -22.166 -6.570 4.467 1.00 . A A . 75 ASP C 1 1
9 30515 1 1 97 ASP CA C -22.131 -5.113 4.951 1.00 . A A . 75 ASP CA 1 1
9 30516 1 1 97 ASP CB C -22.987 -4.948 6.230 1.00 . A A . 75 ASP CB 1 1
9 30517 1 1 97 ASP CG C -24.458 -5.357 6.021 1.00 . A A . 75 ASP CG 1 1
9 30518 1 1 97 ASP H H -23.376 -3.614 4.121 1.00 . A A . 75 ASP H 1 1
9 30519 1 1 97 ASP HA H -21.107 -4.860 5.196 1.00 . A A . 75 ASP HA 1 1
9 30520 1 1 97 ASP HB2 H -22.560 -5.549 7.028 1.00 . A A . 75 ASP HB2 1 1
9 30521 1 1 97 ASP HB3 H -22.957 -3.906 6.546 1.00 . A A . 75 ASP HB3 1 1
9 30522 1 1 97 ASP N N -22.584 -4.158 3.914 1.00 . A A . 75 ASP N 1 1
9 30523 1 1 97 ASP O O -21.360 -7.398 4.902 1.00 . A A . 75 ASP O 1 1
9 30524 1 1 97 ASP OD1 O -25.226 -4.553 5.453 1.00 . A A . 75 ASP OD1 1 1
9 30525 1 1 97 ASP OD2 O -24.848 -6.484 6.412 1.00 . A A . 75 ASP OD2 1 1
9 30526 1 1 98 ALA C C -22.120 -8.637 2.232 1.00 . A A . 76 ALA C 1 1
9 30527 1 1 98 ALA CA C -23.357 -8.196 3.018 1.00 . A A . 76 ALA CA 1 1
9 30528 1 1 98 ALA CB C -24.606 -8.199 2.120 1.00 . A A . 76 ALA CB 1 1
9 30529 1 1 98 ALA H H -23.735 -6.134 3.279 1.00 . A A . 76 ALA H 1 1
9 30530 1 1 98 ALA HA H -23.530 -8.887 3.838 1.00 . A A . 76 ALA HA 1 1
9 30531 1 1 98 ALA HB1 H -25.472 -7.895 2.697 1.00 . A A . 76 ALA HB1 1 1
9 30532 1 1 98 ALA HB2 H -24.777 -9.196 1.729 1.00 . A A . 76 ALA HB2 1 1
9 30533 1 1 98 ALA HB3 H -24.469 -7.510 1.296 1.00 . A A . 76 ALA HB3 1 1
9 30534 1 1 98 ALA N N -23.143 -6.859 3.583 1.00 . A A . 76 ALA N 1 1
9 30535 1 1 98 ALA O O -21.583 -9.713 2.454 1.00 . A A . 76 ALA O 1 1
9 30536 1 1 99 GLN C C -19.170 -8.131 1.215 1.00 . A A . 77 GLN C 1 1
9 30537 1 1 99 GLN CA C -20.498 -7.933 0.465 1.00 . A A . 77 GLN CA 1 1
9 30538 1 1 99 GLN CB C -20.385 -6.744 -0.518 1.00 . A A . 77 GLN CB 1 1
9 30539 1 1 99 GLN CD C -21.492 -7.553 -2.705 1.00 . A A . 77 GLN CD 1 1
9 30540 1 1 99 GLN CG C -21.562 -6.607 -1.499 1.00 . A A . 77 GLN CG 1 1
9 30541 1 1 99 GLN H H -22.092 -6.833 1.338 1.00 . A A . 77 GLN H 1 1
9 30542 1 1 99 GLN HA H -20.697 -8.832 -0.110 1.00 . A A . 77 GLN HA 1 1
9 30543 1 1 99 GLN HB2 H -20.320 -5.821 0.058 1.00 . A A . 77 GLN HB2 1 1
9 30544 1 1 99 GLN HB3 H -19.469 -6.845 -1.096 1.00 . A A . 77 GLN HB3 1 1
9 30545 1 1 99 GLN HE21 H -23.473 -7.751 -2.731 1.00 . A A . 77 GLN HE21 1 1
9 30546 1 1 99 GLN HE22 H -22.611 -8.635 -3.937 1.00 . A A . 77 GLN HE22 1 1
9 30547 1 1 99 GLN HG2 H -22.479 -6.780 -0.966 1.00 . A A . 77 GLN HG2 1 1
9 30548 1 1 99 GLN HG3 H -21.570 -5.595 -1.875 1.00 . A A . 77 GLN HG3 1 1
9 30549 1 1 99 GLN N N -21.644 -7.719 1.369 1.00 . A A . 77 GLN N 1 1
9 30550 1 1 99 GLN NE2 N -22.641 -8.028 -3.173 1.00 . A A . 77 GLN NE2 1 1
9 30551 1 1 99 GLN O O -18.222 -8.681 0.656 1.00 . A A . 77 GLN O 1 1
9 30552 1 1 99 GLN OE1 O -20.406 -7.863 -3.206 1.00 . A A . 77 GLN OE1 1 1
9 30553 1 1 100 VAL C C -17.900 -9.440 3.726 1.00 . A A . 78 VAL C 1 1
9 30554 1 1 100 VAL CA C -17.972 -7.931 3.378 1.00 . A A . 78 VAL CA 1 1
9 30555 1 1 100 VAL CB C -18.075 -7.092 4.713 1.00 . A A . 78 VAL CB 1 1
9 30556 1 1 100 VAL CG1 C -16.858 -7.324 5.641 1.00 . A A . 78 VAL CG1 1 1
9 30557 1 1 100 VAL CG2 C -18.248 -5.588 4.422 1.00 . A A . 78 VAL CG2 1 1
9 30558 1 1 100 VAL H H -19.896 -7.205 2.847 1.00 . A A . 78 VAL H 1 1
9 30559 1 1 100 VAL HA H -17.060 -7.640 2.856 1.00 . A A . 78 VAL HA 1 1
9 30560 1 1 100 VAL HB H -18.964 -7.426 5.245 1.00 . A A . 78 VAL HB 1 1
9 30561 1 1 100 VAL HG11 H -16.969 -6.739 6.547 1.00 . A A . 78 VAL HG11 1 1
9 30562 1 1 100 VAL HG12 H -15.949 -7.024 5.136 1.00 . A A . 78 VAL HG12 1 1
9 30563 1 1 100 VAL HG13 H -16.787 -8.372 5.904 1.00 . A A . 78 VAL HG13 1 1
9 30564 1 1 100 VAL HG21 H -17.377 -5.212 3.896 1.00 . A A . 78 VAL HG21 1 1
9 30565 1 1 100 VAL HG22 H -18.364 -5.044 5.351 1.00 . A A . 78 VAL HG22 1 1
9 30566 1 1 100 VAL HG23 H -19.131 -5.429 3.809 1.00 . A A . 78 VAL HG23 1 1
9 30567 1 1 100 VAL N N -19.119 -7.675 2.481 1.00 . A A . 78 VAL N 1 1
9 30568 1 1 100 VAL O O -16.830 -10.062 3.680 1.00 . A A . 78 VAL O 1 1
9 30569 1 1 101 ASP C C -19.124 -12.343 3.161 1.00 . A A . 79 ASP C 1 1
9 30570 1 1 101 ASP CA C -19.282 -11.430 4.387 1.00 . A A . 79 ASP CA 1 1
9 30571 1 1 101 ASP CB C -20.687 -11.619 5.026 1.00 . A A . 79 ASP CB 1 1
9 30572 1 1 101 ASP CG C -20.966 -13.071 5.470 1.00 . A A . 79 ASP CG 1 1
9 30573 1 1 101 ASP H H -19.902 -9.455 3.979 1.00 . A A . 79 ASP H 1 1
9 30574 1 1 101 ASP HA H -18.525 -11.691 5.121 1.00 . A A . 79 ASP HA 1 1
9 30575 1 1 101 ASP HB2 H -20.763 -10.974 5.897 1.00 . A A . 79 ASP HB2 1 1
9 30576 1 1 101 ASP HB3 H -21.446 -11.315 4.311 1.00 . A A . 79 ASP HB3 1 1
9 30577 1 1 101 ASP N N -19.095 -10.012 4.018 1.00 . A A . 79 ASP N 1 1
9 30578 1 1 101 ASP O O -18.678 -13.490 3.274 1.00 . A A . 79 ASP O 1 1
9 30579 1 1 101 ASP OD1 O -20.408 -13.500 6.503 1.00 . A A . 79 ASP OD1 1 1
9 30580 1 1 101 ASP OD2 O -21.741 -13.788 4.798 1.00 . A A . 79 ASP OD2 1 1
9 30581 1 1 102 GLU C C -17.917 -12.728 0.346 1.00 . A A . 80 GLU C 1 1
9 30582 1 1 102 GLU CA C -19.392 -12.521 0.712 1.00 . A A . 80 GLU CA 1 1
9 30583 1 1 102 GLU CB C -20.165 -11.734 -0.374 1.00 . A A . 80 GLU CB 1 1
9 30584 1 1 102 GLU CD C -22.525 -10.937 -1.117 1.00 . A A . 80 GLU CD 1 1
9 30585 1 1 102 GLU CG C -21.660 -11.552 -0.013 1.00 . A A . 80 GLU CG 1 1
9 30586 1 1 102 GLU H H -19.871 -10.902 1.997 1.00 . A A . 80 GLU H 1 1
9 30587 1 1 102 GLU HA H -19.859 -13.497 0.835 1.00 . A A . 80 GLU HA 1 1
9 30588 1 1 102 GLU HB2 H -19.713 -10.750 -0.492 1.00 . A A . 80 GLU HB2 1 1
9 30589 1 1 102 GLU HB3 H -20.101 -12.265 -1.316 1.00 . A A . 80 GLU HB3 1 1
9 30590 1 1 102 GLU HG2 H -22.076 -12.508 0.256 1.00 . A A . 80 GLU HG2 1 1
9 30591 1 1 102 GLU HG3 H -21.708 -10.915 0.861 1.00 . A A . 80 GLU HG3 1 1
9 30592 1 1 102 GLU N N -19.500 -11.810 1.995 1.00 . A A . 80 GLU N 1 1
9 30593 1 1 102 GLU O O -17.499 -13.825 -0.045 1.00 . A A . 80 GLU O 1 1
9 30594 1 1 102 GLU OE1 O -22.589 -11.519 -2.218 1.00 . A A . 80 GLU OE1 1 1
9 30595 1 1 102 GLU OE2 O -23.166 -9.890 -0.881 1.00 . A A . 80 GLU OE2 1 1
9 30596 1 1 103 THR C C -14.956 -12.478 1.345 1.00 . A A . 81 THR C 1 1
9 30597 1 1 103 THR CA C -15.695 -11.640 0.278 1.00 . A A . 81 THR CA 1 1
9 30598 1 1 103 THR CB C -15.176 -10.172 0.259 1.00 . A A . 81 THR CB 1 1
9 30599 1 1 103 THR CG2 C -13.699 -10.063 -0.141 1.00 . A A . 81 THR CG2 1 1
9 30600 1 1 103 THR H H -17.569 -10.816 0.812 1.00 . A A . 81 THR H 1 1
9 30601 1 1 103 THR HA H -15.516 -12.074 -0.703 1.00 . A A . 81 THR HA 1 1
9 30602 1 1 103 THR HB H -15.307 -9.741 1.248 1.00 . A A . 81 THR HB 1 1
9 30603 1 1 103 THR HG1 H -16.337 -8.647 -0.241 1.00 . A A . 81 THR HG1 1 1
9 30604 1 1 103 THR HG21 H -13.401 -9.023 -0.149 1.00 . A A . 81 THR HG21 1 1
9 30605 1 1 103 THR HG22 H -13.555 -10.483 -1.128 1.00 . A A . 81 THR HG22 1 1
9 30606 1 1 103 THR HG23 H -13.084 -10.601 0.569 1.00 . A A . 81 THR HG23 1 1
9 30607 1 1 103 THR N N -17.143 -11.650 0.516 1.00 . A A . 81 THR N 1 1
9 30608 1 1 103 THR O O -13.938 -13.105 1.049 1.00 . A A . 81 THR O 1 1
9 30609 1 1 103 THR OG1 O -15.956 -9.419 -0.679 1.00 . A A . 81 THR OG1 1 1
9 30610 1 1 104 PHE C C -15.039 -14.821 3.244 1.00 . A A . 82 PHE C 1 1
9 30611 1 1 104 PHE CA C -15.032 -13.346 3.690 1.00 . A A . 82 PHE CA 1 1
9 30612 1 1 104 PHE CB C -15.939 -13.116 4.944 1.00 . A A . 82 PHE CB 1 1
9 30613 1 1 104 PHE CD1 C -16.128 -15.196 6.420 1.00 . A A . 82 PHE CD1 1 1
9 30614 1 1 104 PHE CD2 C -14.803 -13.383 7.214 1.00 . A A . 82 PHE CD2 1 1
9 30615 1 1 104 PHE CE1 C -15.859 -15.899 7.577 1.00 . A A . 82 PHE CE1 1 1
9 30616 1 1 104 PHE CE2 C -14.528 -14.089 8.370 1.00 . A A . 82 PHE CE2 1 1
9 30617 1 1 104 PHE CG C -15.607 -13.921 6.213 1.00 . A A . 82 PHE CG 1 1
9 30618 1 1 104 PHE CZ C -15.057 -15.346 8.550 1.00 . A A . 82 PHE CZ 1 1
9 30619 1 1 104 PHE H H -16.284 -11.918 2.751 1.00 . A A . 82 PHE H 1 1
9 30620 1 1 104 PHE HA H -14.016 -13.048 3.929 1.00 . A A . 82 PHE HA 1 1
9 30621 1 1 104 PHE HB2 H -15.901 -12.064 5.208 1.00 . A A . 82 PHE HB2 1 1
9 30622 1 1 104 PHE HB3 H -16.963 -13.345 4.667 1.00 . A A . 82 PHE HB3 1 1
9 30623 1 1 104 PHE HD1 H -16.754 -15.643 5.657 1.00 . A A . 82 PHE HD1 1 1
9 30624 1 1 104 PHE HD2 H -14.383 -12.393 7.081 1.00 . A A . 82 PHE HD2 1 1
9 30625 1 1 104 PHE HE1 H -16.273 -16.891 7.716 1.00 . A A . 82 PHE HE1 1 1
9 30626 1 1 104 PHE HE2 H -13.898 -13.652 9.133 1.00 . A A . 82 PHE HE2 1 1
9 30627 1 1 104 PHE HZ H -14.843 -15.900 9.454 1.00 . A A . 82 PHE HZ 1 1
9 30628 1 1 104 PHE N N -15.512 -12.494 2.579 1.00 . A A . 82 PHE N 1 1
9 30629 1 1 104 PHE O O -14.009 -15.489 3.215 1.00 . A A . 82 PHE O 1 1
9 30630 1 1 105 ALA C C -15.678 -17.163 1.291 1.00 . A A . 83 ALA C 1 1
9 30631 1 1 105 ALA CA C -16.535 -16.663 2.468 1.00 . A A . 83 ALA CA 1 1
9 30632 1 1 105 ALA CB C -18.030 -16.804 2.139 1.00 . A A . 83 ALA CB 1 1
9 30633 1 1 105 ALA H H -16.975 -14.613 2.775 1.00 . A A . 83 ALA H 1 1
9 30634 1 1 105 ALA HA H -16.327 -17.279 3.345 1.00 . A A . 83 ALA HA 1 1
9 30635 1 1 105 ALA HB1 H -18.271 -16.209 1.265 1.00 . A A . 83 ALA HB1 1 1
9 30636 1 1 105 ALA HB2 H -18.621 -16.455 2.974 1.00 . A A . 83 ALA HB2 1 1
9 30637 1 1 105 ALA HB3 H -18.272 -17.841 1.944 1.00 . A A . 83 ALA HB3 1 1
9 30638 1 1 105 ALA N N -16.242 -15.267 2.832 1.00 . A A . 83 ALA N 1 1
9 30639 1 1 105 ALA O O -15.117 -18.262 1.347 1.00 . A A . 83 ALA O 1 1
9 30640 1 1 106 GLY C C -13.324 -16.798 -0.740 1.00 . A A . 84 GLY C 1 1
9 30641 1 1 106 GLY CA C -14.832 -16.665 -0.965 1.00 . A A . 84 GLY CA 1 1
9 30642 1 1 106 GLY H H -16.077 -15.482 0.274 1.00 . A A . 84 GLY H 1 1
9 30643 1 1 106 GLY HA2 H -15.216 -17.596 -1.368 1.00 . A A . 84 GLY HA2 1 1
9 30644 1 1 106 GLY HA3 H -15.000 -15.887 -1.694 1.00 . A A . 84 GLY HA3 1 1
9 30645 1 1 106 GLY N N -15.589 -16.331 0.242 1.00 . A A . 84 GLY N 1 1
9 30646 1 1 106 GLY O O -12.704 -17.753 -1.230 1.00 . A A . 84 GLY O 1 1
9 30647 1 1 107 TRP C C -11.028 -17.113 1.269 1.00 . A A . 85 TRP C 1 1
9 30648 1 1 107 TRP CA C -11.310 -15.877 0.402 1.00 . A A . 85 TRP CA 1 1
9 30649 1 1 107 TRP CB C -10.947 -14.582 1.154 1.00 . A A . 85 TRP CB 1 1
9 30650 1 1 107 TRP CD1 C -11.290 -13.188 -1.013 1.00 . A A . 85 TRP CD1 1 1
9 30651 1 1 107 TRP CD2 C -10.287 -12.102 0.665 1.00 . A A . 85 TRP CD2 1 1
9 30652 1 1 107 TRP CE2 C -10.399 -11.233 -0.431 1.00 . A A . 85 TRP CE2 1 1
9 30653 1 1 107 TRP CE3 C -9.688 -11.644 1.834 1.00 . A A . 85 TRP CE3 1 1
9 30654 1 1 107 TRP CG C -10.855 -13.351 0.281 1.00 . A A . 85 TRP CG 1 1
9 30655 1 1 107 TRP CH2 C -9.352 -9.506 0.773 1.00 . A A . 85 TRP CH2 1 1
9 30656 1 1 107 TRP CZ2 C -9.936 -9.929 -0.387 1.00 . A A . 85 TRP CZ2 1 1
9 30657 1 1 107 TRP CZ3 C -9.229 -10.349 1.877 1.00 . A A . 85 TRP CZ3 1 1
9 30658 1 1 107 TRP H H -13.293 -15.100 0.340 1.00 . A A . 85 TRP H 1 1
9 30659 1 1 107 TRP HA H -10.722 -15.941 -0.510 1.00 . A A . 85 TRP HA 1 1
9 30660 1 1 107 TRP HB2 H -11.700 -14.390 1.909 1.00 . A A . 85 TRP HB2 1 1
9 30661 1 1 107 TRP HB3 H -9.989 -14.708 1.642 1.00 . A A . 85 TRP HB3 1 1
9 30662 1 1 107 TRP HD1 H -11.775 -13.956 -1.597 1.00 . A A . 85 TRP HD1 1 1
9 30663 1 1 107 TRP HE1 H -11.223 -11.559 -2.331 1.00 . A A . 85 TRP HE1 1 1
9 30664 1 1 107 TRP HE3 H -9.585 -12.286 2.699 1.00 . A A . 85 TRP HE3 1 1
9 30665 1 1 107 TRP HH2 H -8.976 -8.494 0.852 1.00 . A A . 85 TRP HH2 1 1
9 30666 1 1 107 TRP HZ2 H -10.026 -9.262 -1.234 1.00 . A A . 85 TRP HZ2 1 1
9 30667 1 1 107 TRP HZ3 H -8.760 -9.972 2.775 1.00 . A A . 85 TRP HZ3 1 1
9 30668 1 1 107 TRP N N -12.742 -15.848 0.016 1.00 . A A . 85 TRP N 1 1
9 30669 1 1 107 TRP NE1 N -11.014 -11.917 -1.443 1.00 . A A . 85 TRP NE1 1 1
9 30670 1 1 107 TRP O O -10.002 -17.778 1.087 1.00 . A A . 85 TRP O 1 1
9 30671 1 1 108 LYS C C -11.756 -19.843 2.342 1.00 . A A . 86 LYS C 1 1
9 30672 1 1 108 LYS CA C -11.839 -18.535 3.142 1.00 . A A . 86 LYS CA 1 1
9 30673 1 1 108 LYS CB C -13.057 -18.526 4.104 1.00 . A A . 86 LYS CB 1 1
9 30674 1 1 108 LYS CD C -14.467 -19.706 5.913 1.00 . A A . 86 LYS CD 1 1
9 30675 1 1 108 LYS CE C -15.704 -18.957 5.388 1.00 . A A . 86 LYS CE 1 1
9 30676 1 1 108 LYS CG C -13.345 -19.849 4.853 1.00 . A A . 86 LYS CG 1 1
9 30677 1 1 108 LYS H H -12.692 -16.768 2.322 1.00 . A A . 86 LYS H 1 1
9 30678 1 1 108 LYS HA H -10.929 -18.420 3.722 1.00 . A A . 86 LYS HA 1 1
9 30679 1 1 108 LYS HB2 H -12.900 -17.749 4.847 1.00 . A A . 86 LYS HB2 1 1
9 30680 1 1 108 LYS HB3 H -13.943 -18.267 3.533 1.00 . A A . 86 LYS HB3 1 1
9 30681 1 1 108 LYS HD2 H -14.772 -20.697 6.235 1.00 . A A . 86 LYS HD2 1 1
9 30682 1 1 108 LYS HD3 H -14.070 -19.169 6.768 1.00 . A A . 86 LYS HD3 1 1
9 30683 1 1 108 LYS HE2 H -15.417 -17.937 5.140 1.00 . A A . 86 LYS HE2 1 1
9 30684 1 1 108 LYS HE3 H -16.073 -19.449 4.494 1.00 . A A . 86 LYS HE3 1 1
9 30685 1 1 108 LYS HG2 H -13.643 -20.601 4.129 1.00 . A A . 86 LYS HG2 1 1
9 30686 1 1 108 LYS HG3 H -12.435 -20.177 5.346 1.00 . A A . 86 LYS HG3 1 1
9 30687 1 1 108 LYS HZ1 H -16.459 -18.481 7.271 1.00 . A A . 86 LYS HZ1 1 1
9 30688 1 1 108 LYS HZ2 H -17.145 -19.859 6.584 1.00 . A A . 86 LYS HZ2 1 1
9 30689 1 1 108 LYS HZ3 H -17.584 -18.333 6.021 1.00 . A A . 86 LYS HZ3 1 1
9 30690 1 1 108 LYS N N -11.929 -17.376 2.228 1.00 . A A . 86 LYS N 1 1
9 30691 1 1 108 LYS NZ N -16.798 -18.904 6.385 1.00 . A A . 86 LYS NZ 1 1
9 30692 1 1 108 LYS O O -10.893 -20.688 2.597 1.00 . A A . 86 LYS O 1 1
9 30693 1 1 109 ALA C C -11.508 -21.283 -0.437 1.00 . A A . 87 ALA C 1 1
9 30694 1 1 109 ALA CA C -12.747 -21.128 0.470 1.00 . A A . 87 ALA CA 1 1
9 30695 1 1 109 ALA CB C -14.031 -21.031 -0.371 1.00 . A A . 87 ALA CB 1 1
9 30696 1 1 109 ALA H H -13.252 -19.201 1.183 1.00 . A A . 87 ALA H 1 1
9 30697 1 1 109 ALA HA H -12.830 -22.009 1.105 1.00 . A A . 87 ALA HA 1 1
9 30698 1 1 109 ALA HB1 H -14.890 -20.932 0.283 1.00 . A A . 87 ALA HB1 1 1
9 30699 1 1 109 ALA HB2 H -14.146 -21.923 -0.971 1.00 . A A . 87 ALA HB2 1 1
9 30700 1 1 109 ALA HB3 H -13.982 -20.165 -1.020 1.00 . A A . 87 ALA HB3 1 1
9 30701 1 1 109 ALA N N -12.642 -19.951 1.342 1.00 . A A . 87 ALA N 1 1
9 30702 1 1 109 ALA O O -11.156 -22.394 -0.842 1.00 . A A . 87 ALA O 1 1
9 30703 1 1 110 SER C C -8.342 -20.182 -0.884 1.00 . A A . 88 SER C 1 1
9 30704 1 1 110 SER CA C -9.688 -20.077 -1.641 1.00 . A A . 88 SER CA 1 1
9 30705 1 1 110 SER CB C -9.749 -18.742 -2.438 1.00 . A A . 88 SER CB 1 1
9 30706 1 1 110 SER H H -11.171 -19.305 -0.328 1.00 . A A . 88 SER H 1 1
9 30707 1 1 110 SER HA H -9.751 -20.904 -2.345 1.00 . A A . 88 SER HA 1 1
9 30708 1 1 110 SER HB2 H -10.664 -18.711 -3.014 1.00 . A A . 88 SER HB2 1 1
9 30709 1 1 110 SER HB3 H -9.741 -17.910 -1.745 1.00 . A A . 88 SER HB3 1 1
9 30710 1 1 110 SER HG H -8.560 -19.398 -3.857 1.00 . A A . 88 SER HG 1 1
9 30711 1 1 110 SER N N -10.856 -20.144 -0.735 1.00 . A A . 88 SER N 1 1
9 30712 1 1 110 SER O O -7.288 -20.369 -1.502 1.00 . A A . 88 SER O 1 1
9 30713 1 1 110 SER OG O -8.655 -18.591 -3.340 1.00 . A A . 88 SER OG 1 1
9 30714 1 1 111 GLY C C -6.489 -19.149 1.793 1.00 . A A . 89 GLY C 1 1
9 30715 1 1 111 GLY CA C -7.250 -20.387 1.328 1.00 . A A . 89 GLY CA 1 1
9 30716 1 1 111 GLY H H -9.246 -19.821 0.876 1.00 . A A . 89 GLY H 1 1
9 30717 1 1 111 GLY HA2 H -7.615 -20.909 2.202 1.00 . A A . 89 GLY HA2 1 1
9 30718 1 1 111 GLY HA3 H -6.564 -21.048 0.806 1.00 . A A . 89 GLY HA3 1 1
9 30719 1 1 111 GLY N N -8.401 -20.093 0.463 1.00 . A A . 89 GLY N 1 1
9 30720 1 1 111 GLY O O -5.295 -19.000 1.510 1.00 . A A . 89 GLY O 1 1
9 30721 1 1 112 VAL C C -6.576 -17.378 4.716 1.00 . A A . 90 VAL C 1 1
9 30722 1 1 112 VAL CA C -6.577 -17.088 3.191 1.00 . A A . 90 VAL CA 1 1
9 30723 1 1 112 VAL CB C -7.350 -15.751 2.854 1.00 . A A . 90 VAL CB 1 1
9 30724 1 1 112 VAL CG1 C -6.696 -14.519 3.511 1.00 . A A . 90 VAL CG1 1 1
9 30725 1 1 112 VAL CG2 C -7.459 -15.552 1.319 1.00 . A A . 90 VAL CG2 1 1
9 30726 1 1 112 VAL H H -8.170 -18.326 2.510 1.00 . A A . 90 VAL H 1 1
9 30727 1 1 112 VAL HA H -5.548 -16.982 2.853 1.00 . A A . 90 VAL HA 1 1
9 30728 1 1 112 VAL HB H -8.362 -15.840 3.245 1.00 . A A . 90 VAL HB 1 1
9 30729 1 1 112 VAL HG11 H -7.263 -13.629 3.271 1.00 . A A . 90 VAL HG11 1 1
9 30730 1 1 112 VAL HG12 H -5.683 -14.403 3.146 1.00 . A A . 90 VAL HG12 1 1
9 30731 1 1 112 VAL HG13 H -6.670 -14.644 4.589 1.00 . A A . 90 VAL HG13 1 1
9 30732 1 1 112 VAL HG21 H -6.470 -15.503 0.885 1.00 . A A . 90 VAL HG21 1 1
9 30733 1 1 112 VAL HG22 H -7.987 -14.629 1.103 1.00 . A A . 90 VAL HG22 1 1
9 30734 1 1 112 VAL HG23 H -8.001 -16.380 0.878 1.00 . A A . 90 VAL HG23 1 1
9 30735 1 1 112 VAL N N -7.196 -18.235 2.480 1.00 . A A . 90 VAL N 1 1
9 30736 1 1 112 VAL O O -7.529 -17.990 5.211 1.00 . A A . 90 VAL O 1 1
9 30737 1 1 113 ALA C C -6.481 -16.613 7.728 1.00 . A A . 91 ALA C 1 1
9 30738 1 1 113 ALA CA C -5.340 -17.229 6.903 1.00 . A A . 91 ALA CA 1 1
9 30739 1 1 113 ALA CB C -3.978 -16.727 7.409 1.00 . A A . 91 ALA CB 1 1
9 30740 1 1 113 ALA H H -4.804 -16.443 4.984 1.00 . A A . 91 ALA H 1 1
9 30741 1 1 113 ALA HA H -5.363 -18.309 7.030 1.00 . A A . 91 ALA HA 1 1
9 30742 1 1 113 ALA HB1 H -3.187 -17.190 6.835 1.00 . A A . 91 ALA HB1 1 1
9 30743 1 1 113 ALA HB2 H -3.854 -16.982 8.455 1.00 . A A . 91 ALA HB2 1 1
9 30744 1 1 113 ALA HB3 H -3.919 -15.653 7.295 1.00 . A A . 91 ALA HB3 1 1
9 30745 1 1 113 ALA N N -5.508 -16.952 5.445 1.00 . A A . 91 ALA N 1 1
9 30746 1 1 113 ALA O O -7.105 -17.311 8.540 1.00 . A A . 91 ALA O 1 1
9 30747 1 1 114 MET C C -8.103 -14.584 9.519 1.00 . A A . 92 MET C 1 1
9 30748 1 1 114 MET CA C -7.963 -14.624 7.974 1.00 . A A . 92 MET CA 1 1
9 30749 1 1 114 MET CB C -9.204 -15.280 7.292 1.00 . A A . 92 MET CB 1 1
9 30750 1 1 114 MET CE C -11.560 -15.228 5.112 1.00 . A A . 92 MET CE 1 1
9 30751 1 1 114 MET CG C -10.563 -14.689 7.659 1.00 . A A . 92 MET CG 1 1
9 30752 1 1 114 MET H H -6.043 -14.772 7.054 1.00 . A A . 92 MET H 1 1
9 30753 1 1 114 MET HA H -7.893 -13.604 7.625 1.00 . A A . 92 MET HA 1 1
9 30754 1 1 114 MET HB2 H -9.093 -15.199 6.218 1.00 . A A . 92 MET HB2 1 1
9 30755 1 1 114 MET HB3 H -9.219 -16.332 7.550 1.00 . A A . 92 MET HB3 1 1
9 30756 1 1 114 MET HE1 H -12.302 -15.731 4.505 1.00 . A A . 92 MET HE1 1 1
9 30757 1 1 114 MET HE2 H -10.576 -15.597 4.862 1.00 . A A . 92 MET HE2 1 1
9 30758 1 1 114 MET HE3 H -11.604 -14.167 4.923 1.00 . A A . 92 MET HE3 1 1
9 30759 1 1 114 MET HG2 H -10.706 -14.760 8.732 1.00 . A A . 92 MET HG2 1 1
9 30760 1 1 114 MET HG3 H -10.581 -13.648 7.369 1.00 . A A . 92 MET HG3 1 1
9 30761 1 1 114 MET N N -6.725 -15.299 7.521 1.00 . A A . 92 MET N 1 1
9 30762 1 1 114 MET O O -8.718 -15.473 10.122 1.00 . A A . 92 MET O 1 1
9 30763 1 1 114 MET SD S -11.917 -15.556 6.834 1.00 . A A . 92 MET SD 1 1
9 30764 1 1 115 LEU C C -8.245 -12.016 11.950 1.00 . A A . 93 LEU C 1 1
9 30765 1 1 115 LEU CA C -7.586 -13.385 11.632 1.00 . A A . 93 LEU CA 1 1
9 30766 1 1 115 LEU CB C -6.218 -13.600 12.403 1.00 . A A . 93 LEU CB 1 1
9 30767 1 1 115 LEU CD1 C -4.488 -14.351 10.630 1.00 . A A . 93 LEU CD1 1 1
9 30768 1 1 115 LEU CD2 C -4.820 -11.861 11.081 1.00 . A A . 93 LEU CD2 1 1
9 30769 1 1 115 LEU CG C -4.852 -13.282 11.683 1.00 . A A . 93 LEU CG 1 1
9 30770 1 1 115 LEU H H -6.901 -12.975 9.654 1.00 . A A . 93 LEU H 1 1
9 30771 1 1 115 LEU HA H -8.277 -14.141 11.996 1.00 . A A . 93 LEU HA 1 1
9 30772 1 1 115 LEU HB2 H -6.248 -13.004 13.309 1.00 . A A . 93 LEU HB2 1 1
9 30773 1 1 115 LEU HB3 H -6.182 -14.641 12.717 1.00 . A A . 93 LEU HB3 1 1
9 30774 1 1 115 LEU HD11 H -5.229 -14.363 9.841 1.00 . A A . 93 LEU HD11 1 1
9 30775 1 1 115 LEU HD12 H -4.454 -15.323 11.103 1.00 . A A . 93 LEU HD12 1 1
9 30776 1 1 115 LEU HD13 H -3.515 -14.131 10.209 1.00 . A A . 93 LEU HD13 1 1
9 30777 1 1 115 LEU HD21 H -4.967 -11.135 11.870 1.00 . A A . 93 LEU HD21 1 1
9 30778 1 1 115 LEU HD22 H -5.613 -11.753 10.348 1.00 . A A . 93 LEU HD22 1 1
9 30779 1 1 115 LEU HD23 H -3.864 -11.685 10.606 1.00 . A A . 93 LEU HD23 1 1
9 30780 1 1 115 LEU HG H -4.067 -13.321 12.429 1.00 . A A . 93 LEU HG 1 1
9 30781 1 1 115 LEU N N -7.458 -13.588 10.168 1.00 . A A . 93 LEU N 1 1
9 30782 1 1 115 LEU O O -7.565 -11.021 12.233 1.00 . A A . 93 LEU O 1 1
9 30783 1 1 116 GLN C C -11.925 -11.313 12.074 1.00 . A A . 94 GLN C 1 1
9 30784 1 1 116 GLN CA C -10.474 -10.915 12.340 1.00 . A A . 94 GLN CA 1 1
9 30785 1 1 116 GLN CB C -10.164 -9.553 11.637 1.00 . A A . 94 GLN CB 1 1
9 30786 1 1 116 GLN CD C -11.100 -7.998 13.492 1.00 . A A . 94 GLN CD 1 1
9 30787 1 1 116 GLN CG C -11.115 -8.381 12.006 1.00 . A A . 94 GLN CG 1 1
9 30788 1 1 116 GLN H H -10.029 -12.827 11.556 1.00 . A A . 94 GLN H 1 1
9 30789 1 1 116 GLN HA H -10.332 -10.798 13.412 1.00 . A A . 94 GLN HA 1 1
9 30790 1 1 116 GLN HB2 H -9.152 -9.258 11.890 1.00 . A A . 94 GLN HB2 1 1
9 30791 1 1 116 GLN HB3 H -10.215 -9.702 10.563 1.00 . A A . 94 GLN HB3 1 1
9 30792 1 1 116 GLN HE21 H -13.019 -7.470 13.423 1.00 . A A . 94 GLN HE21 1 1
9 30793 1 1 116 GLN HE22 H -12.239 -7.269 14.951 1.00 . A A . 94 GLN HE22 1 1
9 30794 1 1 116 GLN HG2 H -10.825 -7.507 11.433 1.00 . A A . 94 GLN HG2 1 1
9 30795 1 1 116 GLN HG3 H -12.127 -8.660 11.729 1.00 . A A . 94 GLN HG3 1 1
9 30796 1 1 116 GLN N N -9.594 -12.021 11.909 1.00 . A A . 94 GLN N 1 1
9 30797 1 1 116 GLN NE2 N -12.232 -7.536 14.008 1.00 . A A . 94 GLN NE2 1 1
9 30798 1 1 116 GLN O O -12.281 -11.644 10.935 1.00 . A A . 94 GLN O 1 1
9 30799 1 1 116 GLN OE1 O -10.081 -8.123 14.170 1.00 . A A . 94 GLN OE1 1 1
9 30800 1 1 117 GLN C C -14.817 -10.145 12.584 1.00 . A A . 95 GLN C 1 1
9 30801 1 1 117 GLN CA C -14.186 -11.489 13.018 1.00 . A A . 95 GLN CA 1 1
9 30802 1 1 117 GLN CB C -14.748 -12.003 14.371 1.00 . A A . 95 GLN CB 1 1
9 30803 1 1 117 GLN CD C -14.674 -13.893 16.124 1.00 . A A . 95 GLN CD 1 1
9 30804 1 1 117 GLN CG C -14.118 -13.348 14.810 1.00 . A A . 95 GLN CG 1 1
9 30805 1 1 117 GLN H H -12.364 -11.149 14.012 1.00 . A A . 95 GLN H 1 1
9 30806 1 1 117 GLN HA H -14.375 -12.240 12.254 1.00 . A A . 95 GLN HA 1 1
9 30807 1 1 117 GLN HB2 H -14.554 -11.262 15.145 1.00 . A A . 95 GLN HB2 1 1
9 30808 1 1 117 GLN HB3 H -15.820 -12.139 14.278 1.00 . A A . 95 GLN HB3 1 1
9 30809 1 1 117 GLN HE21 H -16.081 -14.914 15.156 1.00 . A A . 95 GLN HE21 1 1
9 30810 1 1 117 GLN HE22 H -16.088 -15.060 16.879 1.00 . A A . 95 GLN HE22 1 1
9 30811 1 1 117 GLN HG2 H -14.289 -14.086 14.033 1.00 . A A . 95 GLN HG2 1 1
9 30812 1 1 117 GLN HG3 H -13.047 -13.206 14.921 1.00 . A A . 95 GLN HG3 1 1
9 30813 1 1 117 GLN N N -12.745 -11.303 13.127 1.00 . A A . 95 GLN N 1 1
9 30814 1 1 117 GLN NE2 N -15.719 -14.702 16.046 1.00 . A A . 95 GLN NE2 1 1
9 30815 1 1 117 GLN O O -14.630 -9.140 13.279 1.00 . A A . 95 GLN O 1 1
9 30816 1 1 117 GLN OE1 O -14.160 -13.595 17.200 1.00 . A A . 95 GLN OE1 1 1
9 30817 1 1 118 PRO C C -17.060 -8.178 11.877 1.00 . A A . 96 PRO C 1 1
9 30818 1 1 118 PRO CA C -16.148 -8.877 10.844 1.00 . A A . 96 PRO CA 1 1
9 30819 1 1 118 PRO CB C -16.956 -9.393 9.622 1.00 . A A . 96 PRO CB 1 1
9 30820 1 1 118 PRO CD C -15.655 -11.242 10.446 1.00 . A A . 96 PRO CD 1 1
9 30821 1 1 118 PRO CG C -16.233 -10.629 9.186 1.00 . A A . 96 PRO CG 1 1
9 30822 1 1 118 PRO HA H -15.394 -8.168 10.500 1.00 . A A . 96 PRO HA 1 1
9 30823 1 1 118 PRO HB2 H -17.982 -9.617 9.912 1.00 . A A . 96 PRO HB2 1 1
9 30824 1 1 118 PRO HB3 H -16.967 -8.644 8.837 1.00 . A A . 96 PRO HB3 1 1
9 30825 1 1 118 PRO HD2 H -16.327 -11.979 10.866 1.00 . A A . 96 PRO HD2 1 1
9 30826 1 1 118 PRO HD3 H -14.693 -11.700 10.237 1.00 . A A . 96 PRO HD3 1 1
9 30827 1 1 118 PRO HG2 H -16.924 -11.318 8.708 1.00 . A A . 96 PRO HG2 1 1
9 30828 1 1 118 PRO HG3 H -15.438 -10.372 8.492 1.00 . A A . 96 PRO HG3 1 1
9 30829 1 1 118 PRO N N -15.497 -10.099 11.382 1.00 . A A . 96 PRO N 1 1
9 30830 1 1 118 PRO O O -18.160 -8.654 12.174 1.00 . A A . 96 PRO O 1 1
9 30831 1 1 119 ALA C C -17.724 -4.988 13.018 1.00 . A A . 97 ALA C 1 1
9 30832 1 1 119 ALA CA C -17.216 -6.335 13.538 1.00 . A A . 97 ALA CA 1 1
9 30833 1 1 119 ALA CB C -16.235 -6.133 14.705 1.00 . A A . 97 ALA CB 1 1
9 30834 1 1 119 ALA H H -15.681 -6.756 12.136 1.00 . A A . 97 ALA H 1 1
9 30835 1 1 119 ALA HA H -18.060 -6.920 13.902 1.00 . A A . 97 ALA HA 1 1
9 30836 1 1 119 ALA HB1 H -15.390 -5.534 14.383 1.00 . A A . 97 ALA HB1 1 1
9 30837 1 1 119 ALA HB2 H -15.875 -7.095 15.044 1.00 . A A . 97 ALA HB2 1 1
9 30838 1 1 119 ALA HB3 H -16.738 -5.635 15.528 1.00 . A A . 97 ALA HB3 1 1
9 30839 1 1 119 ALA N N -16.549 -7.082 12.455 1.00 . A A . 97 ALA N 1 1
9 30840 1 1 119 ALA O O -17.051 -4.339 12.210 1.00 . A A . 97 ALA O 1 1
9 30841 1 1 120 LYS C C -18.768 -2.186 13.957 1.00 . A A . 98 LYS C 1 1
9 30842 1 1 120 LYS CA C -19.491 -3.274 13.135 1.00 . A A . 98 LYS CA 1 1
9 30843 1 1 120 LYS CB C -21.038 -3.262 13.409 1.00 . A A . 98 LYS CB 1 1
9 30844 1 1 120 LYS CD C -21.411 -1.494 11.558 1.00 . A A . 98 LYS CD 1 1
9 30845 1 1 120 LYS CE C -22.445 -0.870 10.610 1.00 . A A . 98 LYS CE 1 1
9 30846 1 1 120 LYS CG C -21.932 -2.775 12.244 1.00 . A A . 98 LYS CG 1 1
9 30847 1 1 120 LYS H H -19.424 -5.173 14.061 1.00 . A A . 98 LYS H 1 1
9 30848 1 1 120 LYS HA H -19.313 -3.099 12.075 1.00 . A A . 98 LYS HA 1 1
9 30849 1 1 120 LYS HB2 H -21.353 -4.271 13.656 1.00 . A A . 98 LYS HB2 1 1
9 30850 1 1 120 LYS HB3 H -21.245 -2.639 14.271 1.00 . A A . 98 LYS HB3 1 1
9 30851 1 1 120 LYS HD2 H -21.146 -0.765 12.317 1.00 . A A . 98 LYS HD2 1 1
9 30852 1 1 120 LYS HD3 H -20.519 -1.750 10.983 1.00 . A A . 98 LYS HD3 1 1
9 30853 1 1 120 LYS HE2 H -23.317 -0.582 11.181 1.00 . A A . 98 LYS HE2 1 1
9 30854 1 1 120 LYS HE3 H -22.007 0.013 10.158 1.00 . A A . 98 LYS HE3 1 1
9 30855 1 1 120 LYS HG2 H -21.997 -3.562 11.498 1.00 . A A . 98 LYS HG2 1 1
9 30856 1 1 120 LYS HG3 H -22.928 -2.584 12.636 1.00 . A A . 98 LYS HG3 1 1
9 30857 1 1 120 LYS HZ1 H -23.268 -2.673 9.931 1.00 . A A . 98 LYS HZ1 1 1
9 30858 1 1 120 LYS HZ2 H -22.063 -2.044 8.924 1.00 . A A . 98 LYS HZ2 1 1
9 30859 1 1 120 LYS HZ3 H -23.600 -1.348 8.934 1.00 . A A . 98 LYS HZ3 1 1
9 30860 1 1 120 LYS N N -18.915 -4.578 13.474 1.00 . A A . 98 LYS N 1 1
9 30861 1 1 120 LYS NZ N -22.871 -1.801 9.528 1.00 . A A . 98 LYS NZ 1 1
9 30862 1 1 120 LYS O O -19.042 -2.015 15.149 1.00 . A A . 98 LYS O 1 1
9 30863 1 1 121 MET C C -17.694 0.954 13.538 1.00 . A A . 99 MET C 1 1
9 30864 1 1 121 MET CA C -17.053 -0.394 13.927 1.00 . A A . 99 MET CA 1 1
9 30865 1 1 121 MET CB C -15.564 -0.487 13.474 1.00 . A A . 99 MET CB 1 1
9 30866 1 1 121 MET CE C -12.646 -1.492 14.353 1.00 . A A . 99 MET CE 1 1
9 30867 1 1 121 MET CG C -14.596 0.487 14.161 1.00 . A A . 99 MET CG 1 1
9 30868 1 1 121 MET H H -17.628 -1.733 12.379 1.00 . A A . 99 MET H 1 1
9 30869 1 1 121 MET HA H -17.102 -0.503 15.008 1.00 . A A . 99 MET HA 1 1
9 30870 1 1 121 MET HB2 H -15.210 -1.490 13.673 1.00 . A A . 99 MET HB2 1 1
9 30871 1 1 121 MET HB3 H -15.508 -0.316 12.402 1.00 . A A . 99 MET HB3 1 1
9 30872 1 1 121 MET HE1 H -13.318 -2.164 13.843 1.00 . A A . 99 MET HE1 1 1
9 30873 1 1 121 MET HE2 H -12.848 -1.520 15.416 1.00 . A A . 99 MET HE2 1 1
9 30874 1 1 121 MET HE3 H -11.626 -1.808 14.181 1.00 . A A . 99 MET HE3 1 1
9 30875 1 1 121 MET HG2 H -14.844 1.498 13.864 1.00 . A A . 99 MET HG2 1 1
9 30876 1 1 121 MET HG3 H -14.709 0.397 15.236 1.00 . A A . 99 MET HG3 1 1
9 30877 1 1 121 MET N N -17.821 -1.497 13.311 1.00 . A A . 99 MET N 1 1
9 30878 1 1 121 MET O O -18.479 1.011 12.588 1.00 . A A . 99 MET O 1 1
9 30879 1 1 121 MET SD S -12.870 0.177 13.739 1.00 . A A . 99 MET SD 1 1
9 30880 1 1 122 GLU C C -17.474 3.933 12.649 1.00 . A A . 100 GLU C 1 1
9 30881 1 1 122 GLU CA C -17.871 3.399 14.045 1.00 . A A . 100 GLU CA 1 1
9 30882 1 1 122 GLU CB C -17.349 4.334 15.167 1.00 . A A . 100 GLU CB 1 1
9 30883 1 1 122 GLU CD C -17.228 4.741 17.710 1.00 . A A . 100 GLU CD 1 1
9 30884 1 1 122 GLU CG C -17.875 3.946 16.565 1.00 . A A . 100 GLU CG 1 1
9 30885 1 1 122 GLU H H -16.768 1.883 15.055 1.00 . A A . 100 GLU H 1 1
9 30886 1 1 122 GLU HA H -18.958 3.363 14.100 1.00 . A A . 100 GLU HA 1 1
9 30887 1 1 122 GLU HB2 H -16.264 4.293 15.182 1.00 . A A . 100 GLU HB2 1 1
9 30888 1 1 122 GLU HB3 H -17.659 5.354 14.957 1.00 . A A . 100 GLU HB3 1 1
9 30889 1 1 122 GLU HG2 H -18.949 4.116 16.588 1.00 . A A . 100 GLU HG2 1 1
9 30890 1 1 122 GLU HG3 H -17.693 2.885 16.724 1.00 . A A . 100 GLU HG3 1 1
9 30891 1 1 122 GLU N N -17.366 2.024 14.291 1.00 . A A . 100 GLU N 1 1
9 30892 1 1 122 GLU O O -18.192 4.750 12.061 1.00 . A A . 100 GLU O 1 1
9 30893 1 1 122 GLU OE1 O -17.681 5.867 17.995 1.00 . A A . 100 GLU OE1 1 1
9 30894 1 1 122 GLU OE2 O -16.265 4.240 18.332 1.00 . A A . 100 GLU OE2 1 1
9 30895 1 1 123 PHE C C -16.621 2.987 9.701 1.00 . A A . 101 PHE C 1 1
9 30896 1 1 123 PHE CA C -15.843 3.785 10.772 1.00 . A A . 101 PHE CA 1 1
9 30897 1 1 123 PHE CB C -14.315 3.502 10.674 1.00 . A A . 101 PHE CB 1 1
9 30898 1 1 123 PHE CD1 C -13.488 5.571 11.894 1.00 . A A . 101 PHE CD1 1 1
9 30899 1 1 123 PHE CD2 C -12.815 3.436 12.742 1.00 . A A . 101 PHE CD2 1 1
9 30900 1 1 123 PHE CE1 C -12.794 6.188 12.915 1.00 . A A . 101 PHE CE1 1 1
9 30901 1 1 123 PHE CE2 C -12.127 4.057 13.766 1.00 . A A . 101 PHE CE2 1 1
9 30902 1 1 123 PHE CG C -13.509 4.182 11.784 1.00 . A A . 101 PHE CG 1 1
9 30903 1 1 123 PHE CZ C -12.118 5.433 13.852 1.00 . A A . 101 PHE CZ 1 1
9 30904 1 1 123 PHE H H -15.797 2.839 12.679 1.00 . A A . 101 PHE H 1 1
9 30905 1 1 123 PHE HA H -16.016 4.849 10.605 1.00 . A A . 101 PHE HA 1 1
9 30906 1 1 123 PHE HB2 H -14.147 2.431 10.731 1.00 . A A . 101 PHE HB2 1 1
9 30907 1 1 123 PHE HB3 H -13.943 3.863 9.723 1.00 . A A . 101 PHE HB3 1 1
9 30908 1 1 123 PHE HD1 H -14.012 6.172 11.162 1.00 . A A . 101 PHE HD1 1 1
9 30909 1 1 123 PHE HD2 H -12.816 2.356 12.677 1.00 . A A . 101 PHE HD2 1 1
9 30910 1 1 123 PHE HE1 H -12.787 7.269 12.982 1.00 . A A . 101 PHE HE1 1 1
9 30911 1 1 123 PHE HE2 H -11.597 3.465 14.499 1.00 . A A . 101 PHE HE2 1 1
9 30912 1 1 123 PHE HZ H -11.580 5.920 14.654 1.00 . A A . 101 PHE HZ 1 1
9 30913 1 1 123 PHE N N -16.333 3.447 12.130 1.00 . A A . 101 PHE N 1 1
9 30914 1 1 123 PHE O O -16.723 3.413 8.546 1.00 . A A . 101 PHE O 1 1
9 30915 1 1 124 GLY C C -17.834 -0.504 9.650 1.00 . A A . 102 GLY C 1 1
9 30916 1 1 124 GLY CA C -17.970 0.963 9.259 1.00 . A A . 102 GLY CA 1 1
9 30917 1 1 124 GLY H H -17.025 1.558 11.044 1.00 . A A . 102 GLY H 1 1
9 30918 1 1 124 GLY HA2 H -19.009 1.256 9.343 1.00 . A A . 102 GLY HA2 1 1
9 30919 1 1 124 GLY HA3 H -17.657 1.077 8.227 1.00 . A A . 102 GLY HA3 1 1
9 30920 1 1 124 GLY N N -17.169 1.831 10.118 1.00 . A A . 102 GLY N 1 1
9 30921 1 1 124 GLY O O -17.040 -0.841 10.536 1.00 . A A . 102 GLY O 1 1
9 30922 1 1 125 TYR C C -17.265 -3.389 8.613 1.00 . A A . 103 TYR C 1 1
9 30923 1 1 125 TYR CA C -18.564 -2.830 9.214 1.00 . A A . 103 TYR CA 1 1
9 30924 1 1 125 TYR CB C -19.807 -3.504 8.569 1.00 . A A . 103 TYR CB 1 1
9 30925 1 1 125 TYR CD1 C -20.249 -5.362 10.227 1.00 . A A . 103 TYR CD1 1 1
9 30926 1 1 125 TYR CD2 C -19.818 -6.001 7.974 1.00 . A A . 103 TYR CD2 1 1
9 30927 1 1 125 TYR CE1 C -20.401 -6.675 10.582 1.00 . A A . 103 TYR CE1 1 1
9 30928 1 1 125 TYR CE2 C -19.966 -7.328 8.322 1.00 . A A . 103 TYR CE2 1 1
9 30929 1 1 125 TYR CG C -19.957 -4.988 8.925 1.00 . A A . 103 TYR CG 1 1
9 30930 1 1 125 TYR CZ C -20.260 -7.660 9.629 1.00 . A A . 103 TYR CZ 1 1
9 30931 1 1 125 TYR H H -19.176 -1.035 8.258 1.00 . A A . 103 TYR H 1 1
9 30932 1 1 125 TYR HA H -18.577 -3.002 10.290 1.00 . A A . 103 TYR HA 1 1
9 30933 1 1 125 TYR HB2 H -20.702 -2.989 8.909 1.00 . A A . 103 TYR HB2 1 1
9 30934 1 1 125 TYR HB3 H -19.747 -3.410 7.489 1.00 . A A . 103 TYR HB3 1 1
9 30935 1 1 125 TYR HD1 H -20.359 -4.592 10.980 1.00 . A A . 103 TYR HD1 1 1
9 30936 1 1 125 TYR HD2 H -19.589 -5.737 6.948 1.00 . A A . 103 TYR HD2 1 1
9 30937 1 1 125 TYR HE1 H -20.624 -6.923 11.609 1.00 . A A . 103 TYR HE1 1 1
9 30938 1 1 125 TYR HE2 H -19.854 -8.096 7.571 1.00 . A A . 103 TYR HE2 1 1
9 30939 1 1 125 TYR HH H -19.694 -9.498 9.617 1.00 . A A . 103 TYR HH 1 1
9 30940 1 1 125 TYR N N -18.601 -1.380 8.971 1.00 . A A . 103 TYR N 1 1
9 30941 1 1 125 TYR O O -17.181 -3.597 7.404 1.00 . A A . 103 TYR O 1 1
9 30942 1 1 125 TYR OH O -20.417 -8.980 9.988 1.00 . A A . 103 TYR OH 1 1
9 30943 1 1 126 THR C C -14.450 -5.328 9.264 1.00 . A A . 104 THR C 1 1
9 30944 1 1 126 THR CA C -14.877 -3.876 9.013 1.00 . A A . 104 THR CA 1 1
9 30945 1 1 126 THR CB C -13.876 -2.889 9.715 1.00 . A A . 104 THR CB 1 1
9 30946 1 1 126 THR CG2 C -13.881 -3.036 11.251 1.00 . A A . 104 THR CG2 1 1
9 30947 1 1 126 THR H H -16.424 -3.681 10.420 1.00 . A A . 104 THR H 1 1
9 30948 1 1 126 THR HA H -14.829 -3.685 7.938 1.00 . A A . 104 THR HA 1 1
9 30949 1 1 126 THR HB H -14.173 -1.875 9.469 1.00 . A A . 104 THR HB 1 1
9 30950 1 1 126 THR HG1 H -12.112 -3.788 9.738 1.00 . A A . 104 THR HG1 1 1
9 30951 1 1 126 THR HG21 H -13.577 -4.038 11.530 1.00 . A A . 104 THR HG21 1 1
9 30952 1 1 126 THR HG22 H -14.877 -2.851 11.636 1.00 . A A . 104 THR HG22 1 1
9 30953 1 1 126 THR HG23 H -13.195 -2.323 11.690 1.00 . A A . 104 THR HG23 1 1
9 30954 1 1 126 THR N N -16.256 -3.636 9.461 1.00 . A A . 104 THR N 1 1
9 30955 1 1 126 THR O O -14.879 -5.967 10.229 1.00 . A A . 104 THR O 1 1
9 30956 1 1 126 THR OG1 O -12.541 -3.101 9.218 1.00 . A A . 104 THR OG1 1 1
9 30957 1 1 127 PHE C C -11.579 -7.128 7.898 1.00 . A A . 105 PHE C 1 1
9 30958 1 1 127 PHE CA C -13.027 -7.168 8.410 1.00 . A A . 105 PHE CA 1 1
9 30959 1 1 127 PHE CB C -13.907 -8.136 7.552 1.00 . A A . 105 PHE CB 1 1
9 30960 1 1 127 PHE CD1 C -12.658 -10.334 7.890 1.00 . A A . 105 PHE CD1 1 1
9 30961 1 1 127 PHE CD2 C -13.045 -9.598 5.647 1.00 . A A . 105 PHE CD2 1 1
9 30962 1 1 127 PHE CE1 C -11.990 -11.432 7.402 1.00 . A A . 105 PHE CE1 1 1
9 30963 1 1 127 PHE CE2 C -12.374 -10.697 5.164 1.00 . A A . 105 PHE CE2 1 1
9 30964 1 1 127 PHE CG C -13.201 -9.391 7.021 1.00 . A A . 105 PHE CG 1 1
9 30965 1 1 127 PHE CZ C -11.847 -11.612 6.039 1.00 . A A . 105 PHE CZ 1 1
9 30966 1 1 127 PHE H H -13.357 -5.253 7.600 1.00 . A A . 105 PHE H 1 1
9 30967 1 1 127 PHE HA H -13.022 -7.508 9.443 1.00 . A A . 105 PHE HA 1 1
9 30968 1 1 127 PHE HB2 H -14.746 -8.467 8.151 1.00 . A A . 105 PHE HB2 1 1
9 30969 1 1 127 PHE HB3 H -14.299 -7.586 6.702 1.00 . A A . 105 PHE HB3 1 1
9 30970 1 1 127 PHE HD1 H -12.765 -10.203 8.960 1.00 . A A . 105 PHE HD1 1 1
9 30971 1 1 127 PHE HD2 H -13.458 -8.878 4.953 1.00 . A A . 105 PHE HD2 1 1
9 30972 1 1 127 PHE HE1 H -11.573 -12.156 8.089 1.00 . A A . 105 PHE HE1 1 1
9 30973 1 1 127 PHE HE2 H -12.268 -10.839 4.098 1.00 . A A . 105 PHE HE2 1 1
9 30974 1 1 127 PHE HZ H -11.319 -12.478 5.663 1.00 . A A . 105 PHE HZ 1 1
9 30975 1 1 127 PHE N N -13.596 -5.821 8.366 1.00 . A A . 105 PHE N 1 1
9 30976 1 1 127 PHE O O -11.281 -6.351 6.988 1.00 . A A . 105 PHE O 1 1
9 30977 1 1 128 THR C C -8.844 -9.482 7.909 1.00 . A A . 106 THR C 1 1
9 30978 1 1 128 THR CA C -9.284 -8.014 8.056 1.00 . A A . 106 THR CA 1 1
9 30979 1 1 128 THR CB C -8.351 -7.300 9.084 1.00 . A A . 106 THR CB 1 1
9 30980 1 1 128 THR CG2 C -6.908 -7.138 8.562 1.00 . A A . 106 THR CG2 1 1
9 30981 1 1 128 THR H H -10.970 -8.492 9.235 1.00 . A A . 106 THR H 1 1
9 30982 1 1 128 THR HA H -9.182 -7.512 7.091 1.00 . A A . 106 THR HA 1 1
9 30983 1 1 128 THR HB H -8.320 -7.893 9.994 1.00 . A A . 106 THR HB 1 1
9 30984 1 1 128 THR HG1 H -8.767 -5.847 10.360 1.00 . A A . 106 THR HG1 1 1
9 30985 1 1 128 THR HG21 H -6.478 -8.110 8.352 1.00 . A A . 106 THR HG21 1 1
9 30986 1 1 128 THR HG22 H -6.306 -6.640 9.313 1.00 . A A . 106 THR HG22 1 1
9 30987 1 1 128 THR HG23 H -6.910 -6.543 7.657 1.00 . A A . 106 THR HG23 1 1
9 30988 1 1 128 THR N N -10.688 -7.941 8.482 1.00 . A A . 106 THR N 1 1
9 30989 1 1 128 THR O O -9.031 -10.299 8.812 1.00 . A A . 106 THR O 1 1
9 30990 1 1 128 THR OG1 O -8.886 -6.013 9.419 1.00 . A A . 106 THR OG1 1 1
9 30991 1 1 129 ALA C C -6.176 -11.031 6.468 1.00 . A A . 107 ALA C 1 1
9 30992 1 1 129 ALA CA C -7.705 -11.112 6.457 1.00 . A A . 107 ALA CA 1 1
9 30993 1 1 129 ALA CB C -8.226 -11.619 5.110 1.00 . A A . 107 ALA CB 1 1
9 30994 1 1 129 ALA H H -8.266 -9.129 6.050 1.00 . A A . 107 ALA H 1 1
9 30995 1 1 129 ALA HA H -8.019 -11.817 7.227 1.00 . A A . 107 ALA HA 1 1
9 30996 1 1 129 ALA HB1 H -7.847 -12.613 4.919 1.00 . A A . 107 ALA HB1 1 1
9 30997 1 1 129 ALA HB2 H -7.905 -10.955 4.314 1.00 . A A . 107 ALA HB2 1 1
9 30998 1 1 129 ALA HB3 H -9.309 -11.651 5.126 1.00 . A A . 107 ALA HB3 1 1
9 30999 1 1 129 ALA N N -8.278 -9.800 6.751 1.00 . A A . 107 ALA N 1 1
9 31000 1 1 129 ALA O O -5.604 -9.941 6.608 1.00 . A A . 107 ALA O 1 1
9 31001 1 1 130 ALA C C -3.667 -13.280 5.190 1.00 . A A . 108 ALA C 1 1
9 31002 1 1 130 ALA CA C -4.051 -12.253 6.243 1.00 . A A . 108 ALA CA 1 1
9 31003 1 1 130 ALA CB C -3.434 -12.609 7.602 1.00 . A A . 108 ALA CB 1 1
9 31004 1 1 130 ALA H H -6.023 -13.014 6.270 1.00 . A A . 108 ALA H 1 1
9 31005 1 1 130 ALA HA H -3.669 -11.275 5.941 1.00 . A A . 108 ALA HA 1 1
9 31006 1 1 130 ALA HB1 H -3.727 -11.873 8.339 1.00 . A A . 108 ALA HB1 1 1
9 31007 1 1 130 ALA HB2 H -2.352 -12.621 7.525 1.00 . A A . 108 ALA HB2 1 1
9 31008 1 1 130 ALA HB3 H -3.779 -13.587 7.920 1.00 . A A . 108 ALA HB3 1 1
9 31009 1 1 130 ALA N N -5.515 -12.183 6.335 1.00 . A A . 108 ALA N 1 1
9 31010 1 1 130 ALA O O -4.086 -14.431 5.272 1.00 . A A . 108 ALA O 1 1
9 31011 1 1 131 ASP C C -1.162 -14.575 3.820 1.00 . A A . 109 ASP C 1 1
9 31012 1 1 131 ASP CA C -2.317 -13.734 3.170 1.00 . A A . 109 ASP CA 1 1
9 31013 1 1 131 ASP CB C -1.840 -12.858 1.966 1.00 . A A . 109 ASP CB 1 1
9 31014 1 1 131 ASP CG C -0.508 -12.130 2.172 1.00 . A A . 109 ASP CG 1 1
9 31015 1 1 131 ASP H H -2.730 -11.884 4.121 1.00 . A A . 109 ASP H 1 1
9 31016 1 1 131 ASP HA H -3.094 -14.418 2.828 1.00 . A A . 109 ASP HA 1 1
9 31017 1 1 131 ASP HB2 H -1.749 -13.502 1.097 1.00 . A A . 109 ASP HB2 1 1
9 31018 1 1 131 ASP HB3 H -2.600 -12.112 1.748 1.00 . A A . 109 ASP HB3 1 1
9 31019 1 1 131 ASP N N -2.905 -12.844 4.187 1.00 . A A . 109 ASP N 1 1
9 31020 1 1 131 ASP O O -0.874 -14.381 5.011 1.00 . A A . 109 ASP O 1 1
9 31021 1 1 131 ASP OD1 O -0.296 -11.570 3.259 1.00 . A A . 109 ASP OD1 1 1
9 31022 1 1 131 ASP OD2 O 0.319 -12.098 1.234 1.00 . A A . 109 ASP OD2 1 1
9 31023 1 1 132 PRO C C 1.861 -15.454 4.115 1.00 . A A . 110 PRO C 1 1
9 31024 1 1 132 PRO CA C 0.655 -16.331 3.669 1.00 . A A . 110 PRO CA 1 1
9 31025 1 1 132 PRO CB C 1.053 -17.300 2.514 1.00 . A A . 110 PRO CB 1 1
9 31026 1 1 132 PRO CD C -0.804 -16.026 1.715 1.00 . A A . 110 PRO CD 1 1
9 31027 1 1 132 PRO CG C 0.493 -16.663 1.280 1.00 . A A . 110 PRO CG 1 1
9 31028 1 1 132 PRO HA H 0.323 -16.913 4.526 1.00 . A A . 110 PRO HA 1 1
9 31029 1 1 132 PRO HB2 H 2.133 -17.408 2.456 1.00 . A A . 110 PRO HB2 1 1
9 31030 1 1 132 PRO HB3 H 0.613 -18.279 2.686 1.00 . A A . 110 PRO HB3 1 1
9 31031 1 1 132 PRO HD2 H -1.059 -15.201 1.063 1.00 . A A . 110 PRO HD2 1 1
9 31032 1 1 132 PRO HD3 H -1.612 -16.754 1.732 1.00 . A A . 110 PRO HD3 1 1
9 31033 1 1 132 PRO HG2 H 1.182 -15.911 0.901 1.00 . A A . 110 PRO HG2 1 1
9 31034 1 1 132 PRO HG3 H 0.314 -17.414 0.519 1.00 . A A . 110 PRO HG3 1 1
9 31035 1 1 132 PRO N N -0.493 -15.549 3.095 1.00 . A A . 110 PRO N 1 1
9 31036 1 1 132 PRO O O 2.755 -15.938 4.820 1.00 . A A . 110 PRO O 1 1
9 31037 1 1 133 ASP C C 2.576 -12.345 5.276 1.00 . A A . 111 ASP C 1 1
9 31038 1 1 133 ASP CA C 2.953 -13.221 4.054 1.00 . A A . 111 ASP CA 1 1
9 31039 1 1 133 ASP CB C 3.273 -12.327 2.830 1.00 . A A . 111 ASP CB 1 1
9 31040 1 1 133 ASP CG C 4.706 -11.798 2.849 1.00 . A A . 111 ASP CG 1 1
9 31041 1 1 133 ASP H H 1.135 -13.851 3.149 1.00 . A A . 111 ASP H 1 1
9 31042 1 1 133 ASP HA H 3.840 -13.797 4.312 1.00 . A A . 111 ASP HA 1 1
9 31043 1 1 133 ASP HB2 H 3.123 -12.887 1.924 1.00 . A A . 111 ASP HB2 1 1
9 31044 1 1 133 ASP HB3 H 2.586 -11.482 2.811 1.00 . A A . 111 ASP HB3 1 1
9 31045 1 1 133 ASP N N 1.872 -14.171 3.708 1.00 . A A . 111 ASP N 1 1
9 31046 1 1 133 ASP O O 3.342 -11.453 5.663 1.00 . A A . 111 ASP O 1 1
9 31047 1 1 133 ASP OD1 O 5.624 -12.534 2.426 1.00 . A A . 111 ASP OD1 1 1
9 31048 1 1 133 ASP OD2 O 4.932 -10.669 3.322 1.00 . A A . 111 ASP OD2 1 1
9 31049 1 1 134 SER C C 0.605 -10.458 6.946 1.00 . A A . 112 SER C 1 1
9 31050 1 1 134 SER CA C 0.850 -11.981 7.079 1.00 . A A . 112 SER CA 1 1
9 31051 1 1 134 SER CB C 1.737 -12.339 8.322 1.00 . A A . 112 SER CB 1 1
9 31052 1 1 134 SER H H 0.788 -13.217 5.365 1.00 . A A . 112 SER H 1 1
9 31053 1 1 134 SER HA H -0.123 -12.433 7.233 1.00 . A A . 112 SER HA 1 1
9 31054 1 1 134 SER HB2 H 1.247 -11.983 9.222 1.00 . A A . 112 SER HB2 1 1
9 31055 1 1 134 SER HB3 H 1.835 -13.418 8.389 1.00 . A A . 112 SER HB3 1 1
9 31056 1 1 134 SER HG H 3.035 -10.990 7.721 1.00 . A A . 112 SER HG 1 1
9 31057 1 1 134 SER N N 1.372 -12.591 5.831 1.00 . A A . 112 SER N 1 1
9 31058 1 1 134 SER O O 0.737 -9.705 7.918 1.00 . A A . 112 SER O 1 1
9 31059 1 1 134 SER OG O 3.045 -11.772 8.281 1.00 . A A . 112 SER OG 1 1
9 31060 1 1 135 HIS C C -1.675 -8.451 6.104 1.00 . A A . 113 HIS C 1 1
9 31061 1 1 135 HIS CA C -0.256 -8.625 5.506 1.00 . A A . 113 HIS CA 1 1
9 31062 1 1 135 HIS CB C -0.309 -8.267 3.991 1.00 . A A . 113 HIS CB 1 1
9 31063 1 1 135 HIS CD2 C 2.235 -8.463 3.383 1.00 . A A . 113 HIS CD2 1 1
9 31064 1 1 135 HIS CE1 C 1.992 -9.247 1.366 1.00 . A A . 113 HIS CE1 1 1
9 31065 1 1 135 HIS CG C 0.909 -8.608 3.165 1.00 . A A . 113 HIS CG 1 1
9 31066 1 1 135 HIS H H 0.216 -10.639 4.988 1.00 . A A . 113 HIS H 1 1
9 31067 1 1 135 HIS HA H 0.431 -7.949 6.012 1.00 . A A . 113 HIS HA 1 1
9 31068 1 1 135 HIS HB2 H -1.148 -8.783 3.537 1.00 . A A . 113 HIS HB2 1 1
9 31069 1 1 135 HIS HB3 H -0.476 -7.196 3.892 1.00 . A A . 113 HIS HB3 1 1
9 31070 1 1 135 HIS HD1 H -0.027 -9.425 1.473 1.00 . A A . 113 HIS HD1 1 1
9 31071 1 1 135 HIS HD2 H 2.699 -8.146 4.291 1.00 . A A . 113 HIS HD2 1 1
9 31072 1 1 135 HIS HE1 H 2.202 -9.619 0.373 1.00 . A A . 113 HIS HE1 1 1
9 31073 1 1 135 HIS HE2 H 3.826 -9.151 2.221 1.00 . A A . 113 HIS HE2 1 1
9 31074 1 1 135 HIS N N 0.204 -10.015 5.737 1.00 . A A . 113 HIS N 1 1
9 31075 1 1 135 HIS ND1 N 0.803 -9.120 1.894 1.00 . A A . 113 HIS ND1 1 1
9 31076 1 1 135 HIS NE2 N 2.887 -8.862 2.243 1.00 . A A . 113 HIS NE2 1 1
9 31077 1 1 135 HIS O O -2.306 -9.423 6.539 1.00 . A A . 113 HIS O 1 1
9 31078 1 1 136 ARG C C -4.404 -6.527 5.340 1.00 . A A . 114 ARG C 1 1
9 31079 1 1 136 ARG CA C -3.541 -6.891 6.560 1.00 . A A . 114 ARG CA 1 1
9 31080 1 1 136 ARG CB C -3.494 -5.736 7.604 1.00 . A A . 114 ARG CB 1 1
9 31081 1 1 136 ARG CD C -3.248 -7.264 9.662 1.00 . A A . 114 ARG CD 1 1
9 31082 1 1 136 ARG CG C -2.665 -6.071 8.869 1.00 . A A . 114 ARG CG 1 1
9 31083 1 1 136 ARG CZ C -1.867 -9.237 10.351 1.00 . A A . 114 ARG CZ 1 1
9 31084 1 1 136 ARG H H -1.611 -6.477 5.777 1.00 . A A . 114 ARG H 1 1
9 31085 1 1 136 ARG HA H -3.965 -7.776 7.037 1.00 . A A . 114 ARG HA 1 1
9 31086 1 1 136 ARG HB2 H -3.060 -4.858 7.136 1.00 . A A . 114 ARG HB2 1 1
9 31087 1 1 136 ARG HB3 H -4.507 -5.496 7.914 1.00 . A A . 114 ARG HB3 1 1
9 31088 1 1 136 ARG HD2 H -4.027 -6.901 10.322 1.00 . A A . 114 ARG HD2 1 1
9 31089 1 1 136 ARG HD3 H -3.681 -7.979 8.970 1.00 . A A . 114 ARG HD3 1 1
9 31090 1 1 136 ARG HE H -1.766 -7.403 11.161 1.00 . A A . 114 ARG HE 1 1
9 31091 1 1 136 ARG HG2 H -1.653 -6.312 8.564 1.00 . A A . 114 ARG HG2 1 1
9 31092 1 1 136 ARG HG3 H -2.637 -5.196 9.513 1.00 . A A . 114 ARG HG3 1 1
9 31093 1 1 136 ARG HH11 H -3.095 -9.633 8.788 1.00 . A A . 114 ARG HH11 1 1
9 31094 1 1 136 ARG HH12 H -2.132 -10.966 9.330 1.00 . A A . 114 ARG HH12 1 1
9 31095 1 1 136 ARG HH21 H -0.492 -9.160 11.825 1.00 . A A . 114 ARG HH21 1 1
9 31096 1 1 136 ARG HH22 H -0.663 -10.701 11.051 1.00 . A A . 114 ARG HH22 1 1
9 31097 1 1 136 ARG N N -2.176 -7.208 6.103 1.00 . A A . 114 ARG N 1 1
9 31098 1 1 136 ARG NE N -2.224 -7.945 10.480 1.00 . A A . 114 ARG NE 1 1
9 31099 1 1 136 ARG NH1 N -2.416 -10.006 9.419 1.00 . A A . 114 ARG NH1 1 1
9 31100 1 1 136 ARG NH2 N -0.940 -9.740 11.142 1.00 . A A . 114 ARG NH2 1 1
9 31101 1 1 136 ARG O O -4.229 -5.468 4.750 1.00 . A A . 114 ARG O 1 1
9 31102 1 1 137 LEU C C -7.589 -6.859 4.340 1.00 . A A . 115 LEU C 1 1
9 31103 1 1 137 LEU CA C -6.202 -7.239 3.788 1.00 . A A . 115 LEU CA 1 1
9 31104 1 1 137 LEU CB C -6.269 -8.549 2.951 1.00 . A A . 115 LEU CB 1 1
9 31105 1 1 137 LEU CD1 C -5.057 -10.495 1.788 1.00 . A A . 115 LEU CD1 1 1
9 31106 1 1 137 LEU CD2 C -4.198 -8.101 1.493 1.00 . A A . 115 LEU CD2 1 1
9 31107 1 1 137 LEU CG C -4.895 -9.106 2.447 1.00 . A A . 115 LEU CG 1 1
9 31108 1 1 137 LEU H H -5.325 -8.302 5.406 1.00 . A A . 115 LEU H 1 1
9 31109 1 1 137 LEU HA H -5.823 -6.431 3.158 1.00 . A A . 115 LEU HA 1 1
9 31110 1 1 137 LEU HB2 H -6.744 -9.316 3.559 1.00 . A A . 115 LEU HB2 1 1
9 31111 1 1 137 LEU HB3 H -6.900 -8.370 2.085 1.00 . A A . 115 LEU HB3 1 1
9 31112 1 1 137 LEU HD11 H -5.488 -11.182 2.505 1.00 . A A . 115 LEU HD11 1 1
9 31113 1 1 137 LEU HD12 H -4.089 -10.870 1.483 1.00 . A A . 115 LEU HD12 1 1
9 31114 1 1 137 LEU HD13 H -5.704 -10.425 0.922 1.00 . A A . 115 LEU HD13 1 1
9 31115 1 1 137 LEU HD21 H -4.040 -7.163 2.010 1.00 . A A . 115 LEU HD21 1 1
9 31116 1 1 137 LEU HD22 H -4.813 -7.929 0.620 1.00 . A A . 115 LEU HD22 1 1
9 31117 1 1 137 LEU HD23 H -3.238 -8.497 1.181 1.00 . A A . 115 LEU HD23 1 1
9 31118 1 1 137 LEU HG H -4.245 -9.241 3.305 1.00 . A A . 115 LEU HG 1 1
9 31119 1 1 137 LEU N N -5.286 -7.449 4.925 1.00 . A A . 115 LEU N 1 1
9 31120 1 1 137 LEU O O -8.354 -7.728 4.748 1.00 . A A . 115 LEU O 1 1
9 31121 1 1 138 ARG C C -10.318 -4.820 4.185 1.00 . A A . 116 ARG C 1 1
9 31122 1 1 138 ARG CA C -9.076 -5.027 5.075 1.00 . A A . 116 ARG CA 1 1
9 31123 1 1 138 ARG CB C -8.679 -3.688 5.768 1.00 . A A . 116 ARG CB 1 1
9 31124 1 1 138 ARG CD C -8.759 -3.035 8.263 1.00 . A A . 116 ARG CD 1 1
9 31125 1 1 138 ARG CG C -8.000 -3.818 7.164 1.00 . A A . 116 ARG CG 1 1
9 31126 1 1 138 ARG CZ C -10.015 -1.027 7.392 1.00 . A A . 116 ARG CZ 1 1
9 31127 1 1 138 ARG H H -7.359 -4.943 3.828 1.00 . A A . 116 ARG H 1 1
9 31128 1 1 138 ARG HA H -9.339 -5.741 5.851 1.00 . A A . 116 ARG HA 1 1
9 31129 1 1 138 ARG HB2 H -7.996 -3.151 5.110 1.00 . A A . 116 ARG HB2 1 1
9 31130 1 1 138 ARG HB3 H -9.572 -3.075 5.874 1.00 . A A . 116 ARG HB3 1 1
9 31131 1 1 138 ARG HD2 H -9.738 -3.480 8.411 1.00 . A A . 116 ARG HD2 1 1
9 31132 1 1 138 ARG HD3 H -8.200 -3.096 9.190 1.00 . A A . 116 ARG HD3 1 1
9 31133 1 1 138 ARG HE H -8.094 -1.058 7.988 1.00 . A A . 116 ARG HE 1 1
9 31134 1 1 138 ARG HG2 H -7.953 -4.863 7.452 1.00 . A A . 116 ARG HG2 1 1
9 31135 1 1 138 ARG HG3 H -6.987 -3.429 7.102 1.00 . A A . 116 ARG HG3 1 1
9 31136 1 1 138 ARG HH11 H -11.200 -2.655 7.555 1.00 . A A . 116 ARG HH11 1 1
9 31137 1 1 138 ARG HH12 H -11.963 -1.251 6.904 1.00 . A A . 116 ARG HH12 1 1
9 31138 1 1 138 ARG HH21 H -9.118 0.749 7.146 1.00 . A A . 116 ARG HH21 1 1
9 31139 1 1 138 ARG HH22 H -10.778 0.688 6.668 1.00 . A A . 116 ARG HH22 1 1
9 31140 1 1 138 ARG N N -7.914 -5.562 4.337 1.00 . A A . 116 ARG N 1 1
9 31141 1 1 138 ARG NE N -8.907 -1.612 7.895 1.00 . A A . 116 ARG NE 1 1
9 31142 1 1 138 ARG NH1 N -11.153 -1.697 7.275 1.00 . A A . 116 ARG NH1 1 1
9 31143 1 1 138 ARG NH2 N -9.972 0.239 7.044 1.00 . A A . 116 ARG NH2 1 1
9 31144 1 1 138 ARG O O -10.470 -3.770 3.576 1.00 . A A . 116 ARG O 1 1
9 31145 1 1 139 VAL C C -13.514 -4.979 4.431 1.00 . A A . 117 VAL C 1 1
9 31146 1 1 139 VAL CA C -12.532 -5.656 3.479 1.00 . A A . 117 VAL CA 1 1
9 31147 1 1 139 VAL CB C -13.117 -7.038 3.021 1.00 . A A . 117 VAL CB 1 1
9 31148 1 1 139 VAL CG1 C -14.394 -6.857 2.149 1.00 . A A . 117 VAL CG1 1 1
9 31149 1 1 139 VAL CG2 C -12.044 -7.871 2.288 1.00 . A A . 117 VAL CG2 1 1
9 31150 1 1 139 VAL H H -11.058 -6.616 4.680 1.00 . A A . 117 VAL H 1 1
9 31151 1 1 139 VAL HA H -12.388 -5.030 2.596 1.00 . A A . 117 VAL HA 1 1
9 31152 1 1 139 VAL HB H -13.406 -7.593 3.915 1.00 . A A . 117 VAL HB 1 1
9 31153 1 1 139 VAL HG11 H -14.149 -6.303 1.249 1.00 . A A . 117 VAL HG11 1 1
9 31154 1 1 139 VAL HG12 H -15.149 -6.314 2.706 1.00 . A A . 117 VAL HG12 1 1
9 31155 1 1 139 VAL HG13 H -14.790 -7.826 1.874 1.00 . A A . 117 VAL HG13 1 1
9 31156 1 1 139 VAL HG21 H -11.192 -8.029 2.941 1.00 . A A . 117 VAL HG21 1 1
9 31157 1 1 139 VAL HG22 H -11.717 -7.352 1.397 1.00 . A A . 117 VAL HG22 1 1
9 31158 1 1 139 VAL HG23 H -12.455 -8.832 2.007 1.00 . A A . 117 VAL HG23 1 1
9 31159 1 1 139 VAL N N -11.239 -5.795 4.179 1.00 . A A . 117 VAL N 1 1
9 31160 1 1 139 VAL O O -13.788 -5.523 5.505 1.00 . A A . 117 VAL O 1 1
9 31161 1 1 140 TYR C C -16.127 -2.413 4.216 1.00 . A A . 118 TYR C 1 1
9 31162 1 1 140 TYR CA C -14.940 -3.054 4.962 1.00 . A A . 118 TYR CA 1 1
9 31163 1 1 140 TYR CB C -14.151 -2.012 5.812 1.00 . A A . 118 TYR CB 1 1
9 31164 1 1 140 TYR CD1 C -12.862 -0.531 4.173 1.00 . A A . 118 TYR CD1 1 1
9 31165 1 1 140 TYR CD2 C -14.624 0.467 5.457 1.00 . A A . 118 TYR CD2 1 1
9 31166 1 1 140 TYR CE1 C -12.629 0.685 3.564 1.00 . A A . 118 TYR CE1 1 1
9 31167 1 1 140 TYR CE2 C -14.389 1.675 4.853 1.00 . A A . 118 TYR CE2 1 1
9 31168 1 1 140 TYR CG C -13.867 -0.670 5.135 1.00 . A A . 118 TYR CG 1 1
9 31169 1 1 140 TYR CZ C -13.399 1.785 3.912 1.00 . A A . 118 TYR CZ 1 1
9 31170 1 1 140 TYR H H -13.844 -3.436 3.176 1.00 . A A . 118 TYR H 1 1
9 31171 1 1 140 TYR HA H -15.372 -3.781 5.654 1.00 . A A . 118 TYR HA 1 1
9 31172 1 1 140 TYR HB2 H -14.708 -1.813 6.722 1.00 . A A . 118 TYR HB2 1 1
9 31173 1 1 140 TYR HB3 H -13.198 -2.444 6.096 1.00 . A A . 118 TYR HB3 1 1
9 31174 1 1 140 TYR HD1 H -12.264 -1.389 3.903 1.00 . A A . 118 TYR HD1 1 1
9 31175 1 1 140 TYR HD2 H -15.411 0.388 6.198 1.00 . A A . 118 TYR HD2 1 1
9 31176 1 1 140 TYR HE1 H -11.848 0.776 2.818 1.00 . A A . 118 TYR HE1 1 1
9 31177 1 1 140 TYR HE2 H -14.991 2.537 5.120 1.00 . A A . 118 TYR HE2 1 1
9 31178 1 1 140 TYR HH H -13.343 3.711 3.938 1.00 . A A . 118 TYR HH 1 1
9 31179 1 1 140 TYR N N -14.042 -3.798 4.065 1.00 . A A . 118 TYR N 1 1
9 31180 1 1 140 TYR O O -16.061 -2.205 2.996 1.00 . A A . 118 TYR O 1 1
9 31181 1 1 140 TYR OH O -13.185 3.002 3.306 1.00 . A A . 118 TYR OH 1 1
9 31182 1 1 141 ALA C C -18.452 -0.053 5.294 1.00 . A A . 119 ALA C 1 1
9 31183 1 1 141 ALA CA C -18.337 -1.330 4.470 1.00 . A A . 119 ALA CA 1 1
9 31184 1 1 141 ALA CB C -19.607 -2.181 4.611 1.00 . A A . 119 ALA CB 1 1
9 31185 1 1 141 ALA H H -17.156 -2.308 5.912 1.00 . A A . 119 ALA H 1 1
9 31186 1 1 141 ALA HA H -18.194 -1.083 3.415 1.00 . A A . 119 ALA HA 1 1
9 31187 1 1 141 ALA HB1 H -19.501 -3.089 4.032 1.00 . A A . 119 ALA HB1 1 1
9 31188 1 1 141 ALA HB2 H -20.465 -1.628 4.249 1.00 . A A . 119 ALA HB2 1 1
9 31189 1 1 141 ALA HB3 H -19.763 -2.442 5.654 1.00 . A A . 119 ALA HB3 1 1
9 31190 1 1 141 ALA N N -17.173 -2.068 4.967 1.00 . A A . 119 ALA N 1 1
9 31191 1 1 141 ALA O O -18.732 -0.126 6.482 1.00 . A A . 119 ALA O 1 1
9 31192 1 1 142 PHE C C -19.512 2.827 5.902 1.00 . A A . 120 PHE C 1 1
9 31193 1 1 142 PHE CA C -18.140 2.402 5.348 1.00 . A A . 120 PHE CA 1 1
9 31194 1 1 142 PHE CB C -17.596 3.466 4.355 1.00 . A A . 120 PHE CB 1 1
9 31195 1 1 142 PHE CD1 C -16.084 5.008 5.700 1.00 . A A . 120 PHE CD1 1 1
9 31196 1 1 142 PHE CD2 C -18.097 5.930 4.787 1.00 . A A . 120 PHE CD2 1 1
9 31197 1 1 142 PHE CE1 C -15.764 6.240 6.235 1.00 . A A . 120 PHE CE1 1 1
9 31198 1 1 142 PHE CE2 C -17.777 7.158 5.325 1.00 . A A . 120 PHE CE2 1 1
9 31199 1 1 142 PHE CG C -17.258 4.829 4.966 1.00 . A A . 120 PHE CG 1 1
9 31200 1 1 142 PHE CZ C -16.612 7.313 6.047 1.00 . A A . 120 PHE CZ 1 1
9 31201 1 1 142 PHE H H -18.177 1.093 3.689 1.00 . A A . 120 PHE H 1 1
9 31202 1 1 142 PHE HA H -17.437 2.297 6.172 1.00 . A A . 120 PHE HA 1 1
9 31203 1 1 142 PHE HB2 H -16.692 3.079 3.897 1.00 . A A . 120 PHE HB2 1 1
9 31204 1 1 142 PHE HB3 H -18.330 3.619 3.570 1.00 . A A . 120 PHE HB3 1 1
9 31205 1 1 142 PHE HD1 H -15.415 4.169 5.854 1.00 . A A . 120 PHE HD1 1 1
9 31206 1 1 142 PHE HD2 H -19.012 5.813 4.222 1.00 . A A . 120 PHE HD2 1 1
9 31207 1 1 142 PHE HE1 H -14.848 6.364 6.800 1.00 . A A . 120 PHE HE1 1 1
9 31208 1 1 142 PHE HE2 H -18.441 7.999 5.178 1.00 . A A . 120 PHE HE2 1 1
9 31209 1 1 142 PHE HZ H -16.362 8.279 6.465 1.00 . A A . 120 PHE HZ 1 1
9 31210 1 1 142 PHE N N -18.232 1.103 4.662 1.00 . A A . 120 PHE N 1 1
9 31211 1 1 142 PHE O O -20.548 2.596 5.263 1.00 . A A . 120 PHE O 1 1
9 31212 1 1 143 ALA C C -21.181 5.222 7.139 1.00 . A A . 121 ALA C 1 1
9 31213 1 1 143 ALA CA C -20.704 3.909 7.781 1.00 . A A . 121 ALA CA 1 1
9 31214 1 1 143 ALA CB C -20.424 4.093 9.278 1.00 . A A . 121 ALA CB 1 1
9 31215 1 1 143 ALA H H -18.635 3.544 7.554 1.00 . A A . 121 ALA H 1 1
9 31216 1 1 143 ALA HA H -21.486 3.156 7.675 1.00 . A A . 121 ALA HA 1 1
9 31217 1 1 143 ALA HB1 H -21.327 4.407 9.787 1.00 . A A . 121 ALA HB1 1 1
9 31218 1 1 143 ALA HB2 H -19.655 4.844 9.421 1.00 . A A . 121 ALA HB2 1 1
9 31219 1 1 143 ALA HB3 H -20.085 3.157 9.696 1.00 . A A . 121 ALA HB3 1 1
9 31220 1 1 143 ALA N N -19.498 3.422 7.105 1.00 . A A . 121 ALA N 1 1
9 31221 1 1 143 ALA O O -20.639 6.298 7.423 1.00 . A A . 121 ALA O 1 1
9 31222 1 1 144 GLY C C -24.280 6.183 5.554 1.00 . A A . 122 GLY C 1 1
9 31223 1 1 144 GLY CA C -22.758 6.258 5.552 1.00 . A A . 122 GLY CA 1 1
9 31224 1 1 144 GLY H H -22.552 4.218 6.073 1.00 . A A . 122 GLY H 1 1
9 31225 1 1 144 GLY HA2 H -22.437 7.186 6.024 1.00 . A A . 122 GLY HA2 1 1
9 31226 1 1 144 GLY HA3 H -22.399 6.255 4.531 1.00 . A A . 122 GLY HA3 1 1
9 31227 1 1 144 GLY N N -22.180 5.110 6.250 1.00 . A A . 122 GLY N 1 1
9 31228 1 1 144 GLY O O -24.905 6.690 6.509 1.00 . A A . 122 GLY O 1 1
9 31229 1 1 144 GLY OXT O -24.862 5.582 4.625 1.00 . A A . 122 GLY OXT 1 1
9 31230 2 1 23 MET C C -16.562 -6.823 -5.580 1.00 . B B . 1 MET C 1 1
9 31231 2 1 23 MET CA C -17.286 -7.815 -6.515 1.00 . B B . 1 MET CA 1 1
9 31232 2 1 23 MET CB C -18.050 -8.891 -5.687 1.00 . B B . 1 MET CB 1 1
9 31233 2 1 23 MET CE C -14.962 -11.006 -3.709 1.00 . B B . 1 MET CE 1 1
9 31234 2 1 23 MET CG C -17.217 -9.592 -4.589 1.00 . B B . 1 MET CG 1 1
9 31235 2 1 23 MET H H -15.630 -9.020 -6.896 1.00 . B B . 1 MET H 1 1
9 31236 2 1 23 MET HA H -17.995 -7.265 -7.120 1.00 . B B . 1 MET HA 1 1
9 31237 2 1 23 MET HB2 H -18.909 -8.424 -5.213 1.00 . B B . 1 MET HB2 1 1
9 31238 2 1 23 MET HB3 H -18.415 -9.652 -6.368 1.00 . B B . 1 MET HB3 1 1
9 31239 2 1 23 MET HE1 H -14.043 -11.517 -3.956 1.00 . B B . 1 MET HE1 1 1
9 31240 2 1 23 MET HE2 H -15.636 -11.696 -3.220 1.00 . B B . 1 MET HE2 1 1
9 31241 2 1 23 MET HE3 H -14.744 -10.179 -3.044 1.00 . B B . 1 MET HE3 1 1
9 31242 2 1 23 MET HG2 H -16.931 -8.859 -3.849 1.00 . B B . 1 MET HG2 1 1
9 31243 2 1 23 MET HG3 H -17.831 -10.349 -4.113 1.00 . B B . 1 MET HG3 1 1
9 31244 2 1 23 MET N N -16.328 -8.475 -7.437 1.00 . B B . 1 MET N 1 1
9 31245 2 1 23 MET O O -17.191 -5.932 -5.005 1.00 . B B . 1 MET O 1 1
9 31246 2 1 23 MET SD S -15.718 -10.381 -5.215 1.00 . B B . 1 MET SD 1 1
9 31247 2 1 24 THR C C -13.041 -5.889 -5.001 1.00 . B B . 2 THR C 1 1
9 31248 2 1 24 THR CA C -14.416 -6.296 -4.427 1.00 . B B . 2 THR CA 1 1
9 31249 2 1 24 THR CB C -14.235 -7.232 -3.191 1.00 . B B . 2 THR CB 1 1
9 31250 2 1 24 THR CG2 C -13.427 -6.591 -2.062 1.00 . B B . 2 THR CG2 1 1
9 31251 2 1 24 THR H H -14.773 -7.596 -6.049 1.00 . B B . 2 THR H 1 1
9 31252 2 1 24 THR HA H -14.948 -5.402 -4.105 1.00 . B B . 2 THR HA 1 1
9 31253 2 1 24 THR HB H -13.729 -8.138 -3.511 1.00 . B B . 2 THR HB 1 1
9 31254 2 1 24 THR HG1 H -15.520 -8.524 -2.440 1.00 . B B . 2 THR HG1 1 1
9 31255 2 1 24 THR HG21 H -12.441 -6.319 -2.422 1.00 . B B . 2 THR HG21 1 1
9 31256 2 1 24 THR HG22 H -13.325 -7.291 -1.244 1.00 . B B . 2 THR HG22 1 1
9 31257 2 1 24 THR HG23 H -13.935 -5.702 -1.707 1.00 . B B . 2 THR HG23 1 1
9 31258 2 1 24 THR N N -15.229 -6.986 -5.443 1.00 . B B . 2 THR N 1 1
9 31259 2 1 24 THR O O -12.271 -6.747 -5.457 1.00 . B B . 2 THR O 1 1
9 31260 2 1 24 THR OG1 O -15.521 -7.594 -2.680 1.00 . B B . 2 THR OG1 1 1
9 31261 2 1 25 HIS C C -10.929 -2.960 -4.433 1.00 . B B . 3 HIS C 1 1
9 31262 2 1 25 HIS CA C -11.446 -4.017 -5.437 1.00 . B B . 3 HIS CA 1 1
9 31263 2 1 25 HIS CB C -11.573 -3.390 -6.850 1.00 . B B . 3 HIS CB 1 1
9 31264 2 1 25 HIS CD2 C -10.970 -5.515 -8.227 1.00 . B B . 3 HIS CD2 1 1
9 31265 2 1 25 HIS CE1 C -12.408 -5.268 -9.851 1.00 . B B . 3 HIS CE1 1 1
9 31266 2 1 25 HIS CG C -11.680 -4.388 -7.975 1.00 . B B . 3 HIS CG 1 1
9 31267 2 1 25 HIS H H -13.416 -3.950 -4.633 1.00 . B B . 3 HIS H 1 1
9 31268 2 1 25 HIS HA H -10.730 -4.834 -5.478 1.00 . B B . 3 HIS HA 1 1
9 31269 2 1 25 HIS HB2 H -12.450 -2.759 -6.884 1.00 . B B . 3 HIS HB2 1 1
9 31270 2 1 25 HIS HB3 H -10.698 -2.774 -7.053 1.00 . B B . 3 HIS HB3 1 1
9 31271 2 1 25 HIS HD1 H -13.229 -3.543 -9.127 1.00 . B B . 3 HIS HD1 1 1
9 31272 2 1 25 HIS HD2 H -10.177 -5.924 -7.614 1.00 . B B . 3 HIS HD2 1 1
9 31273 2 1 25 HIS HE1 H -12.976 -5.433 -10.755 1.00 . B B . 3 HIS HE1 1 1
9 31274 2 1 25 HIS HE2 H -11.266 -6.955 -9.711 1.00 . B B . 3 HIS HE2 1 1
9 31275 2 1 25 HIS N N -12.740 -4.574 -4.977 1.00 . B B . 3 HIS N 1 1
9 31276 2 1 25 HIS ND1 N -12.571 -4.264 -9.016 1.00 . B B . 3 HIS ND1 1 1
9 31277 2 1 25 HIS NE2 N -11.442 -6.042 -9.396 1.00 . B B . 3 HIS NE2 1 1
9 31278 2 1 25 HIS O O -11.705 -2.110 -3.976 1.00 . B B . 3 HIS O 1 1
9 31279 2 1 26 PRO C C -8.316 -0.853 -4.034 1.00 . B B . 4 PRO C 1 1
9 31280 2 1 26 PRO CA C -8.967 -1.996 -3.212 1.00 . B B . 4 PRO CA 1 1
9 31281 2 1 26 PRO CB C -7.916 -2.834 -2.447 1.00 . B B . 4 PRO CB 1 1
9 31282 2 1 26 PRO CD C -8.655 -4.118 -4.368 1.00 . B B . 4 PRO CD 1 1
9 31283 2 1 26 PRO CG C -7.468 -3.875 -3.440 1.00 . B B . 4 PRO CG 1 1
9 31284 2 1 26 PRO HA H -9.668 -1.567 -2.496 1.00 . B B . 4 PRO HA 1 1
9 31285 2 1 26 PRO HB2 H -7.093 -2.205 -2.117 1.00 . B B . 4 PRO HB2 1 1
9 31286 2 1 26 PRO HB3 H -8.380 -3.294 -1.577 1.00 . B B . 4 PRO HB3 1 1
9 31287 2 1 26 PRO HD2 H -8.349 -4.074 -5.404 1.00 . B B . 4 PRO HD2 1 1
9 31288 2 1 26 PRO HD3 H -9.108 -5.083 -4.160 1.00 . B B . 4 PRO HD3 1 1
9 31289 2 1 26 PRO HG2 H -6.612 -3.509 -4.002 1.00 . B B . 4 PRO HG2 1 1
9 31290 2 1 26 PRO HG3 H -7.198 -4.791 -2.922 1.00 . B B . 4 PRO HG3 1 1
9 31291 2 1 26 PRO N N -9.610 -3.016 -4.055 1.00 . B B . 4 PRO N 1 1
9 31292 2 1 26 PRO O O -7.261 -1.029 -4.650 1.00 . B B . 4 PRO O 1 1
9 31293 2 1 27 ASP C C -7.863 2.408 -3.351 1.00 . B B . 5 ASP C 1 1
9 31294 2 1 27 ASP CA C -8.349 1.575 -4.546 1.00 . B B . 5 ASP CA 1 1
9 31295 2 1 27 ASP CB C -9.333 2.385 -5.421 1.00 . B B . 5 ASP CB 1 1
9 31296 2 1 27 ASP CG C -10.527 2.932 -4.641 1.00 . B B . 5 ASP CG 1 1
9 31297 2 1 27 ASP H H -9.911 0.344 -3.767 1.00 . B B . 5 ASP H 1 1
9 31298 2 1 27 ASP HA H -7.482 1.317 -5.145 1.00 . B B . 5 ASP HA 1 1
9 31299 2 1 27 ASP HB2 H -8.798 3.214 -5.879 1.00 . B B . 5 ASP HB2 1 1
9 31300 2 1 27 ASP HB3 H -9.705 1.744 -6.212 1.00 . B B . 5 ASP HB3 1 1
9 31301 2 1 27 ASP N N -8.975 0.316 -4.066 1.00 . B B . 5 ASP N 1 1
9 31302 2 1 27 ASP O O -7.467 3.574 -3.490 1.00 . B B . 5 ASP O 1 1
9 31303 2 1 27 ASP OD1 O -11.393 2.126 -4.247 1.00 . B B . 5 ASP OD1 1 1
9 31304 2 1 27 ASP OD2 O -10.598 4.163 -4.401 1.00 . B B . 5 ASP OD2 1 1
9 31305 2 1 28 PHE C C -6.510 1.577 -0.174 1.00 . B B . 6 PHE C 1 1
9 31306 2 1 28 PHE CA C -7.635 2.348 -0.891 1.00 . B B . 6 PHE CA 1 1
9 31307 2 1 28 PHE CB C -8.983 2.304 -0.102 1.00 . B B . 6 PHE CB 1 1
9 31308 2 1 28 PHE CD1 C -8.080 4.015 1.579 1.00 . B B . 6 PHE CD1 1 1
9 31309 2 1 28 PHE CD2 C -10.136 2.921 2.074 1.00 . B B . 6 PHE CD2 1 1
9 31310 2 1 28 PHE CE1 C -8.187 4.726 2.746 1.00 . B B . 6 PHE CE1 1 1
9 31311 2 1 28 PHE CE2 C -10.228 3.637 3.247 1.00 . B B . 6 PHE CE2 1 1
9 31312 2 1 28 PHE CG C -9.054 3.092 1.214 1.00 . B B . 6 PHE CG 1 1
9 31313 2 1 28 PHE CZ C -9.258 4.536 3.579 1.00 . B B . 6 PHE CZ 1 1
9 31314 2 1 28 PHE H H -7.899 0.767 -2.224 1.00 . B B . 6 PHE H 1 1
9 31315 2 1 28 PHE HA H -7.342 3.384 -1.026 1.00 . B B . 6 PHE HA 1 1
9 31316 2 1 28 PHE HB2 H -9.766 2.696 -0.740 1.00 . B B . 6 PHE HB2 1 1
9 31317 2 1 28 PHE HB3 H -9.218 1.267 0.123 1.00 . B B . 6 PHE HB3 1 1
9 31318 2 1 28 PHE HD1 H -7.223 4.176 0.936 1.00 . B B . 6 PHE HD1 1 1
9 31319 2 1 28 PHE HD2 H -10.912 2.210 1.822 1.00 . B B . 6 PHE HD2 1 1
9 31320 2 1 28 PHE HE1 H -7.423 5.436 3.012 1.00 . B B . 6 PHE HE1 1 1
9 31321 2 1 28 PHE HE2 H -11.072 3.487 3.905 1.00 . B B . 6 PHE HE2 1 1
9 31322 2 1 28 PHE HZ H -9.335 5.102 4.499 1.00 . B B . 6 PHE HZ 1 1
9 31323 2 1 28 PHE N N -7.832 1.740 -2.193 1.00 . B B . 6 PHE N 1 1
9 31324 2 1 28 PHE O O -6.528 0.344 -0.114 1.00 . B B . 6 PHE O 1 1
9 31325 2 1 29 THR C C -4.271 2.656 2.374 1.00 . B B . 7 THR C 1 1
9 31326 2 1 29 THR CA C -4.404 1.804 1.111 1.00 . B B . 7 THR CA 1 1
9 31327 2 1 29 THR CB C -3.061 1.804 0.297 1.00 . B B . 7 THR CB 1 1
9 31328 2 1 29 THR CG2 C -2.686 3.201 -0.246 1.00 . B B . 7 THR CG2 1 1
9 31329 2 1 29 THR H H -5.575 3.291 0.149 1.00 . B B . 7 THR H 1 1
9 31330 2 1 29 THR HA H -4.632 0.775 1.400 1.00 . B B . 7 THR HA 1 1
9 31331 2 1 29 THR HB H -3.181 1.135 -0.554 1.00 . B B . 7 THR HB 1 1
9 31332 2 1 29 THR HG1 H -1.470 0.665 0.603 1.00 . B B . 7 THR HG1 1 1
9 31333 2 1 29 THR HG21 H -1.763 3.137 -0.812 1.00 . B B . 7 THR HG21 1 1
9 31334 2 1 29 THR HG22 H -2.552 3.889 0.578 1.00 . B B . 7 THR HG22 1 1
9 31335 2 1 29 THR HG23 H -3.476 3.569 -0.893 1.00 . B B . 7 THR HG23 1 1
9 31336 2 1 29 THR N N -5.526 2.328 0.320 1.00 . B B . 7 THR N 1 1
9 31337 2 1 29 THR O O -4.426 3.876 2.323 1.00 . B B . 7 THR O 1 1
9 31338 2 1 29 THR OG1 O -1.984 1.305 1.106 1.00 . B B . 7 THR OG1 1 1
9 31339 2 1 30 ILE C C -2.563 2.288 5.453 1.00 . B B . 8 ILE C 1 1
9 31340 2 1 30 ILE CA C -3.910 2.677 4.821 1.00 . B B . 8 ILE CA 1 1
9 31341 2 1 30 ILE CB C -5.102 2.287 5.781 1.00 . B B . 8 ILE CB 1 1
9 31342 2 1 30 ILE CD1 C -7.704 2.323 5.986 1.00 . B B . 8 ILE CD1 1 1
9 31343 2 1 30 ILE CG1 C -6.486 2.564 5.108 1.00 . B B . 8 ILE CG1 1 1
9 31344 2 1 30 ILE CG2 C -4.997 2.982 7.158 1.00 . B B . 8 ILE CG2 1 1
9 31345 2 1 30 ILE H H -3.894 1.030 3.480 1.00 . B B . 8 ILE H 1 1
9 31346 2 1 30 ILE HA H -3.927 3.755 4.668 1.00 . B B . 8 ILE HA 1 1
9 31347 2 1 30 ILE HB H -5.033 1.230 5.962 1.00 . B B . 8 ILE HB 1 1
9 31348 2 1 30 ILE HD11 H -7.672 2.975 6.848 1.00 . B B . 8 ILE HD11 1 1
9 31349 2 1 30 ILE HD12 H -7.720 1.292 6.315 1.00 . B B . 8 ILE HD12 1 1
9 31350 2 1 30 ILE HD13 H -8.597 2.530 5.418 1.00 . B B . 8 ILE HD13 1 1
9 31351 2 1 30 ILE HG12 H -6.531 3.591 4.780 1.00 . B B . 8 ILE HG12 1 1
9 31352 2 1 30 ILE HG13 H -6.587 1.925 4.240 1.00 . B B . 8 ILE HG13 1 1
9 31353 2 1 30 ILE HG21 H -4.049 2.737 7.624 1.00 . B B . 8 ILE HG21 1 1
9 31354 2 1 30 ILE HG22 H -5.799 2.652 7.805 1.00 . B B . 8 ILE HG22 1 1
9 31355 2 1 30 ILE HG23 H -5.065 4.054 7.033 1.00 . B B . 8 ILE HG23 1 1
9 31356 2 1 30 ILE N N -4.028 2.005 3.515 1.00 . B B . 8 ILE N 1 1
9 31357 2 1 30 ILE O O -2.113 1.154 5.301 1.00 . B B . 8 ILE O 1 1
9 31358 2 1 31 LEU C C -0.941 3.178 8.362 1.00 . B B . 9 LEU C 1 1
9 31359 2 1 31 LEU CA C -0.658 2.997 6.865 1.00 . B B . 9 LEU CA 1 1
9 31360 2 1 31 LEU CB C 0.441 3.969 6.359 1.00 . B B . 9 LEU CB 1 1
9 31361 2 1 31 LEU CD1 C 1.674 5.008 4.360 1.00 . B B . 9 LEU CD1 1 1
9 31362 2 1 31 LEU CD2 C 1.354 2.488 4.459 1.00 . B B . 9 LEU CD2 1 1
9 31363 2 1 31 LEU CG C 0.758 3.868 4.825 1.00 . B B . 9 LEU CG 1 1
9 31364 2 1 31 LEU H H -2.281 4.150 6.125 1.00 . B B . 9 LEU H 1 1
9 31365 2 1 31 LEU HA H -0.333 1.972 6.682 1.00 . B B . 9 LEU HA 1 1
9 31366 2 1 31 LEU HB2 H 0.120 4.986 6.577 1.00 . B B . 9 LEU HB2 1 1
9 31367 2 1 31 LEU HB3 H 1.357 3.778 6.910 1.00 . B B . 9 LEU HB3 1 1
9 31368 2 1 31 LEU HD11 H 2.612 4.969 4.899 1.00 . B B . 9 LEU HD11 1 1
9 31369 2 1 31 LEU HD12 H 1.189 5.957 4.549 1.00 . B B . 9 LEU HD12 1 1
9 31370 2 1 31 LEU HD13 H 1.862 4.915 3.299 1.00 . B B . 9 LEU HD13 1 1
9 31371 2 1 31 LEU HD21 H 1.543 2.444 3.394 1.00 . B B . 9 LEU HD21 1 1
9 31372 2 1 31 LEU HD22 H 0.653 1.710 4.725 1.00 . B B . 9 LEU HD22 1 1
9 31373 2 1 31 LEU HD23 H 2.282 2.332 4.996 1.00 . B B . 9 LEU HD23 1 1
9 31374 2 1 31 LEU HG H -0.173 3.973 4.275 1.00 . B B . 9 LEU HG 1 1
9 31375 2 1 31 LEU N N -1.908 3.241 6.124 1.00 . B B . 9 LEU N 1 1
9 31376 2 1 31 LEU O O -1.596 4.144 8.773 1.00 . B B . 9 LEU O 1 1
9 31377 2 1 32 TYR C C 0.381 3.222 11.266 1.00 . B B . 10 TYR C 1 1
9 31378 2 1 32 TYR CA C -0.589 2.225 10.626 1.00 . B B . 10 TYR CA 1 1
9 31379 2 1 32 TYR CB C -0.342 0.806 11.207 1.00 . B B . 10 TYR CB 1 1
9 31380 2 1 32 TYR CD1 C -2.721 -0.106 11.197 1.00 . B B . 10 TYR CD1 1 1
9 31381 2 1 32 TYR CD2 C -1.090 -1.278 9.913 1.00 . B B . 10 TYR CD2 1 1
9 31382 2 1 32 TYR CE1 C -3.678 -1.014 10.804 1.00 . B B . 10 TYR CE1 1 1
9 31383 2 1 32 TYR CE2 C -2.044 -2.190 9.517 1.00 . B B . 10 TYR CE2 1 1
9 31384 2 1 32 TYR CG C -1.403 -0.215 10.762 1.00 . B B . 10 TYR CG 1 1
9 31385 2 1 32 TYR CZ C -3.339 -2.056 9.967 1.00 . B B . 10 TYR CZ 1 1
9 31386 2 1 32 TYR H H 0.054 1.491 8.747 1.00 . B B . 10 TYR H 1 1
9 31387 2 1 32 TYR HA H -1.611 2.521 10.859 1.00 . B B . 10 TYR HA 1 1
9 31388 2 1 32 TYR HB2 H 0.632 0.455 10.885 1.00 . B B . 10 TYR HB2 1 1
9 31389 2 1 32 TYR HB3 H -0.358 0.849 12.291 1.00 . B B . 10 TYR HB3 1 1
9 31390 2 1 32 TYR HD1 H -2.996 0.709 11.856 1.00 . B B . 10 TYR HD1 1 1
9 31391 2 1 32 TYR HD2 H -0.077 -1.383 9.560 1.00 . B B . 10 TYR HD2 1 1
9 31392 2 1 32 TYR HE1 H -4.696 -0.908 11.154 1.00 . B B . 10 TYR HE1 1 1
9 31393 2 1 32 TYR HE2 H -1.770 -3.006 8.858 1.00 . B B . 10 TYR HE2 1 1
9 31394 2 1 32 TYR HH H -5.079 -2.492 9.259 1.00 . B B . 10 TYR HH 1 1
9 31395 2 1 32 TYR N N -0.446 2.219 9.160 1.00 . B B . 10 TYR N 1 1
9 31396 2 1 32 TYR O O 1.583 3.087 11.097 1.00 . B B . 10 TYR O 1 1
9 31397 2 1 32 TYR OH O -4.299 -2.968 9.574 1.00 . B B . 10 TYR OH 1 1
9 31398 2 1 33 VAL C C 0.353 5.074 14.224 1.00 . B B . 11 VAL C 1 1
9 31399 2 1 33 VAL CA C 0.639 5.221 12.724 1.00 . B B . 11 VAL CA 1 1
9 31400 2 1 33 VAL CB C 0.328 6.690 12.231 1.00 . B B . 11 VAL CB 1 1
9 31401 2 1 33 VAL CG1 C 0.666 6.859 10.730 1.00 . B B . 11 VAL CG1 1 1
9 31402 2 1 33 VAL CG2 C -1.137 7.106 12.513 1.00 . B B . 11 VAL CG2 1 1
9 31403 2 1 33 VAL H H -1.129 4.207 12.121 1.00 . B B . 11 VAL H 1 1
9 31404 2 1 33 VAL HA H 1.700 5.018 12.556 1.00 . B B . 11 VAL HA 1 1
9 31405 2 1 33 VAL HB H 0.978 7.367 12.785 1.00 . B B . 11 VAL HB 1 1
9 31406 2 1 33 VAL HG11 H 0.454 7.875 10.416 1.00 . B B . 11 VAL HG11 1 1
9 31407 2 1 33 VAL HG12 H 0.071 6.174 10.137 1.00 . B B . 11 VAL HG12 1 1
9 31408 2 1 33 VAL HG13 H 1.716 6.649 10.567 1.00 . B B . 11 VAL HG13 1 1
9 31409 2 1 33 VAL HG21 H -1.814 6.459 11.968 1.00 . B B . 11 VAL HG21 1 1
9 31410 2 1 33 VAL HG22 H -1.289 8.133 12.198 1.00 . B B . 11 VAL HG22 1 1
9 31411 2 1 33 VAL HG23 H -1.341 7.027 13.571 1.00 . B B . 11 VAL HG23 1 1
9 31412 2 1 33 VAL N N -0.155 4.206 12.001 1.00 . B B . 11 VAL N 1 1
9 31413 2 1 33 VAL O O -0.622 4.436 14.614 1.00 . B B . 11 VAL O 1 1
9 31414 2 1 34 ASP C C 0.479 6.804 17.093 1.00 . B B . 12 ASP C 1 1
9 31415 2 1 34 ASP CA C 1.098 5.519 16.534 1.00 . B B . 12 ASP CA 1 1
9 31416 2 1 34 ASP CB C 2.470 5.232 17.197 1.00 . B B . 12 ASP CB 1 1
9 31417 2 1 34 ASP CG C 2.388 5.158 18.739 1.00 . B B . 12 ASP CG 1 1
9 31418 2 1 34 ASP H H 2.019 6.083 14.696 1.00 . B B . 12 ASP H 1 1
9 31419 2 1 34 ASP HA H 0.427 4.689 16.757 1.00 . B B . 12 ASP HA 1 1
9 31420 2 1 34 ASP HB2 H 2.848 4.286 16.824 1.00 . B B . 12 ASP HB2 1 1
9 31421 2 1 34 ASP HB3 H 3.170 6.013 16.917 1.00 . B B . 12 ASP HB3 1 1
9 31422 2 1 34 ASP N N 1.242 5.612 15.066 1.00 . B B . 12 ASP N 1 1
9 31423 2 1 34 ASP O O -0.530 6.754 17.801 1.00 . B B . 12 ASP O 1 1
9 31424 2 1 34 ASP OD1 O 1.910 4.133 19.271 1.00 . B B . 12 ASP OD1 1 1
9 31425 2 1 34 ASP OD2 O 2.774 6.137 19.423 1.00 . B B . 12 ASP OD2 1 1
9 31426 2 1 35 ASN C C -0.250 9.924 16.169 1.00 . B B . 13 ASN C 1 1
9 31427 2 1 35 ASN CA C 0.665 9.287 17.243 1.00 . B B . 13 ASN CA 1 1
9 31428 2 1 35 ASN CB C 1.923 10.165 17.544 1.00 . B B . 13 ASN CB 1 1
9 31429 2 1 35 ASN CG C 1.631 11.582 18.072 1.00 . B B . 13 ASN CG 1 1
9 31430 2 1 35 ASN H H 1.916 7.916 16.231 1.00 . B B . 13 ASN H 1 1
9 31431 2 1 35 ASN HA H 0.101 9.161 18.164 1.00 . B B . 13 ASN HA 1 1
9 31432 2 1 35 ASN HB2 H 2.532 9.649 18.279 1.00 . B B . 13 ASN HB2 1 1
9 31433 2 1 35 ASN HB3 H 2.506 10.267 16.633 1.00 . B B . 13 ASN HB3 1 1
9 31434 2 1 35 ASN HD21 H 3.233 11.513 19.238 1.00 . B B . 13 ASN HD21 1 1
9 31435 2 1 35 ASN HD22 H 2.308 12.968 19.318 1.00 . B B . 13 ASN HD22 1 1
9 31436 2 1 35 ASN N N 1.108 7.954 16.781 1.00 . B B . 13 ASN N 1 1
9 31437 2 1 35 ASN ND2 N 2.476 12.071 18.963 1.00 . B B . 13 ASN ND2 1 1
9 31438 2 1 35 ASN O O 0.259 10.389 15.139 1.00 . B B . 13 ASN O 1 1
9 31439 2 1 35 ASN OD1 O 0.656 12.232 17.698 1.00 . B B . 13 ASN OD1 1 1
9 31440 2 1 36 PRO C C -2.352 11.864 14.858 1.00 . B B . 14 PRO C 1 1
9 31441 2 1 36 PRO CA C -2.597 10.406 15.376 1.00 . B B . 14 PRO CA 1 1
9 31442 2 1 36 PRO CB C -3.987 10.216 16.061 1.00 . B B . 14 PRO CB 1 1
9 31443 2 1 36 PRO CD C -2.308 9.462 17.616 1.00 . B B . 14 PRO CD 1 1
9 31444 2 1 36 PRO CG C -3.733 9.228 17.164 1.00 . B B . 14 PRO CG 1 1
9 31445 2 1 36 PRO HA H -2.557 9.745 14.513 1.00 . B B . 14 PRO HA 1 1
9 31446 2 1 36 PRO HB2 H -4.348 11.164 16.452 1.00 . B B . 14 PRO HB2 1 1
9 31447 2 1 36 PRO HB3 H -4.708 9.834 15.343 1.00 . B B . 14 PRO HB3 1 1
9 31448 2 1 36 PRO HD2 H -2.270 10.220 18.392 1.00 . B B . 14 PRO HD2 1 1
9 31449 2 1 36 PRO HD3 H -1.867 8.539 17.977 1.00 . B B . 14 PRO HD3 1 1
9 31450 2 1 36 PRO HG2 H -4.426 9.397 17.982 1.00 . B B . 14 PRO HG2 1 1
9 31451 2 1 36 PRO HG3 H -3.848 8.215 16.791 1.00 . B B . 14 PRO HG3 1 1
9 31452 2 1 36 PRO N N -1.617 9.936 16.386 1.00 . B B . 14 PRO N 1 1
9 31453 2 1 36 PRO O O -2.149 12.004 13.655 1.00 . B B . 14 PRO O 1 1
9 31454 2 1 37 PRO C C -0.850 14.511 14.365 1.00 . B B . 15 PRO C 1 1
9 31455 2 1 37 PRO CA C -2.143 14.368 15.191 1.00 . B B . 15 PRO CA 1 1
9 31456 2 1 37 PRO CB C -2.111 15.253 16.470 1.00 . B B . 15 PRO CB 1 1
9 31457 2 1 37 PRO CD C -2.472 13.005 17.197 1.00 . B B . 15 PRO CD 1 1
9 31458 2 1 37 PRO CG C -2.844 14.442 17.491 1.00 . B B . 15 PRO CG 1 1
9 31459 2 1 37 PRO HA H -2.990 14.660 14.573 1.00 . B B . 15 PRO HA 1 1
9 31460 2 1 37 PRO HB2 H -1.084 15.446 16.776 1.00 . B B . 15 PRO HB2 1 1
9 31461 2 1 37 PRO HB3 H -2.609 16.202 16.282 1.00 . B B . 15 PRO HB3 1 1
9 31462 2 1 37 PRO HD2 H -1.538 12.739 17.681 1.00 . B B . 15 PRO HD2 1 1
9 31463 2 1 37 PRO HD3 H -3.262 12.333 17.520 1.00 . B B . 15 PRO HD3 1 1
9 31464 2 1 37 PRO HG2 H -2.529 14.724 18.490 1.00 . B B . 15 PRO HG2 1 1
9 31465 2 1 37 PRO HG3 H -3.917 14.584 17.387 1.00 . B B . 15 PRO HG3 1 1
9 31466 2 1 37 PRO N N -2.327 12.979 15.711 1.00 . B B . 15 PRO N 1 1
9 31467 2 1 37 PRO O O -0.898 14.835 13.179 1.00 . B B . 15 PRO O 1 1
9 31468 2 1 38 ALA C C 1.871 13.798 13.124 1.00 . B B . 16 ALA C 1 1
9 31469 2 1 38 ALA CA C 1.633 14.473 14.485 1.00 . B B . 16 ALA CA 1 1
9 31470 2 1 38 ALA CB C 2.704 14.042 15.503 1.00 . B B . 16 ALA CB 1 1
9 31471 2 1 38 ALA H H 0.198 13.702 15.862 1.00 . B B . 16 ALA H 1 1
9 31472 2 1 38 ALA HA H 1.710 15.548 14.356 1.00 . B B . 16 ALA HA 1 1
9 31473 2 1 38 ALA HB1 H 2.522 14.531 16.452 1.00 . B B . 16 ALA HB1 1 1
9 31474 2 1 38 ALA HB2 H 3.690 14.317 15.145 1.00 . B B . 16 ALA HB2 1 1
9 31475 2 1 38 ALA HB3 H 2.662 12.967 15.644 1.00 . B B . 16 ALA HB3 1 1
9 31476 2 1 38 ALA N N 0.285 14.185 15.011 1.00 . B B . 16 ALA N 1 1
9 31477 2 1 38 ALA O O 2.338 14.441 12.174 1.00 . B B . 16 ALA O 1 1
9 31478 2 1 39 SER C C 0.731 12.025 10.714 1.00 . B B . 17 SER C 1 1
9 31479 2 1 39 SER CA C 1.744 11.702 11.828 1.00 . B B . 17 SER CA 1 1
9 31480 2 1 39 SER CB C 1.682 10.205 12.188 1.00 . B B . 17 SER CB 1 1
9 31481 2 1 39 SER H H 0.979 12.112 13.756 1.00 . B B . 17 SER H 1 1
9 31482 2 1 39 SER HA H 2.740 11.923 11.467 1.00 . B B . 17 SER HA 1 1
9 31483 2 1 39 SER HB2 H 0.673 9.938 12.472 1.00 . B B . 17 SER HB2 1 1
9 31484 2 1 39 SER HB3 H 1.986 9.606 11.333 1.00 . B B . 17 SER HB3 1 1
9 31485 2 1 39 SER HG H 2.049 9.957 14.097 1.00 . B B . 17 SER HG 1 1
9 31486 2 1 39 SER N N 1.497 12.514 13.028 1.00 . B B . 17 SER N 1 1
9 31487 2 1 39 SER O O 1.042 11.863 9.528 1.00 . B B . 17 SER O 1 1
9 31488 2 1 39 SER OG O 2.544 9.906 13.273 1.00 . B B . 17 SER OG 1 1
9 31489 2 1 40 THR C C -1.131 14.246 9.383 1.00 . B B . 18 THR C 1 1
9 31490 2 1 40 THR CA C -1.481 12.939 10.116 1.00 . B B . 18 THR CA 1 1
9 31491 2 1 40 THR CB C -2.903 13.057 10.778 1.00 . B B . 18 THR CB 1 1
9 31492 2 1 40 THR CG2 C -3.963 13.676 9.846 1.00 . B B . 18 THR CG2 1 1
9 31493 2 1 40 THR H H -0.697 12.593 12.040 1.00 . B B . 18 THR H 1 1
9 31494 2 1 40 THR HA H -1.543 12.150 9.373 1.00 . B B . 18 THR HA 1 1
9 31495 2 1 40 THR HB H -2.818 13.677 11.666 1.00 . B B . 18 THR HB 1 1
9 31496 2 1 40 THR HG1 H -3.702 11.791 12.078 1.00 . B B . 18 THR HG1 1 1
9 31497 2 1 40 THR HG21 H -4.917 13.714 10.354 1.00 . B B . 18 THR HG21 1 1
9 31498 2 1 40 THR HG22 H -4.061 13.075 8.950 1.00 . B B . 18 THR HG22 1 1
9 31499 2 1 40 THR HG23 H -3.668 14.683 9.568 1.00 . B B . 18 THR HG23 1 1
9 31500 2 1 40 THR N N -0.461 12.530 11.091 1.00 . B B . 18 THR N 1 1
9 31501 2 1 40 THR O O -1.200 14.323 8.156 1.00 . B B . 18 THR O 1 1
9 31502 2 1 40 THR OG1 O -3.348 11.749 11.182 1.00 . B B . 18 THR OG1 1 1
9 31503 2 1 41 GLN C C 1.124 16.344 8.847 1.00 . B B . 19 GLN C 1 1
9 31504 2 1 41 GLN CA C -0.158 16.535 9.676 1.00 . B B . 19 GLN CA 1 1
9 31505 2 1 41 GLN CB C 0.097 17.519 10.853 1.00 . B B . 19 GLN CB 1 1
9 31506 2 1 41 GLN CD C -2.378 18.194 11.239 1.00 . B B . 19 GLN CD 1 1
9 31507 2 1 41 GLN CG C -1.081 17.651 11.844 1.00 . B B . 19 GLN CG 1 1
9 31508 2 1 41 GLN H H -0.531 15.032 11.132 1.00 . B B . 19 GLN H 1 1
9 31509 2 1 41 GLN HA H -0.935 16.942 9.032 1.00 . B B . 19 GLN HA 1 1
9 31510 2 1 41 GLN HB2 H 0.966 17.182 11.409 1.00 . B B . 19 GLN HB2 1 1
9 31511 2 1 41 GLN HB3 H 0.310 18.505 10.447 1.00 . B B . 19 GLN HB3 1 1
9 31512 2 1 41 GLN HE21 H -3.465 17.016 12.413 1.00 . B B . 19 GLN HE21 1 1
9 31513 2 1 41 GLN HE22 H -4.354 18.049 11.352 1.00 . B B . 19 GLN HE22 1 1
9 31514 2 1 41 GLN HG2 H -1.286 16.677 12.258 1.00 . B B . 19 GLN HG2 1 1
9 31515 2 1 41 GLN HG3 H -0.784 18.314 12.649 1.00 . B B . 19 GLN HG3 1 1
9 31516 2 1 41 GLN N N -0.625 15.222 10.177 1.00 . B B . 19 GLN N 1 1
9 31517 2 1 41 GLN NE2 N -3.514 17.700 11.711 1.00 . B B . 19 GLN NE2 1 1
9 31518 2 1 41 GLN O O 1.386 17.127 7.924 1.00 . B B . 19 GLN O 1 1
9 31519 2 1 41 GLN OE1 O -2.364 19.035 10.346 1.00 . B B . 19 GLN OE1 1 1
9 31520 2 1 42 PHE C C 2.756 14.552 7.018 1.00 . B B . 20 PHE C 1 1
9 31521 2 1 42 PHE CA C 3.125 14.930 8.458 1.00 . B B . 20 PHE CA 1 1
9 31522 2 1 42 PHE CB C 3.872 13.744 9.145 1.00 . B B . 20 PHE CB 1 1
9 31523 2 1 42 PHE CD1 C 5.246 12.468 7.385 1.00 . B B . 20 PHE CD1 1 1
9 31524 2 1 42 PHE CD2 C 6.417 13.909 8.899 1.00 . B B . 20 PHE CD2 1 1
9 31525 2 1 42 PHE CE1 C 6.439 12.160 6.759 1.00 . B B . 20 PHE CE1 1 1
9 31526 2 1 42 PHE CE2 C 7.612 13.587 8.274 1.00 . B B . 20 PHE CE2 1 1
9 31527 2 1 42 PHE CG C 5.207 13.356 8.470 1.00 . B B . 20 PHE CG 1 1
9 31528 2 1 42 PHE CZ C 7.620 12.717 7.205 1.00 . B B . 20 PHE CZ 1 1
9 31529 2 1 42 PHE H H 1.651 14.761 9.976 1.00 . B B . 20 PHE H 1 1
9 31530 2 1 42 PHE HA H 3.780 15.801 8.446 1.00 . B B . 20 PHE HA 1 1
9 31531 2 1 42 PHE HB2 H 4.079 14.010 10.176 1.00 . B B . 20 PHE HB2 1 1
9 31532 2 1 42 PHE HB3 H 3.227 12.871 9.142 1.00 . B B . 20 PHE HB3 1 1
9 31533 2 1 42 PHE HD1 H 4.326 12.026 7.028 1.00 . B B . 20 PHE HD1 1 1
9 31534 2 1 42 PHE HD2 H 6.424 14.590 9.740 1.00 . B B . 20 PHE HD2 1 1
9 31535 2 1 42 PHE HE1 H 6.450 11.469 5.921 1.00 . B B . 20 PHE HE1 1 1
9 31536 2 1 42 PHE HE2 H 8.539 14.027 8.623 1.00 . B B . 20 PHE HE2 1 1
9 31537 2 1 42 PHE HZ H 8.553 12.474 6.712 1.00 . B B . 20 PHE HZ 1 1
9 31538 2 1 42 PHE N N 1.910 15.300 9.197 1.00 . B B . 20 PHE N 1 1
9 31539 2 1 42 PHE O O 3.328 15.109 6.087 1.00 . B B . 20 PHE O 1 1
9 31540 2 1 43 TYR C C 0.577 14.402 4.796 1.00 . B B . 21 TYR C 1 1
9 31541 2 1 43 TYR CA C 1.286 13.238 5.504 1.00 . B B . 21 TYR CA 1 1
9 31542 2 1 43 TYR CB C 0.394 11.976 5.587 1.00 . B B . 21 TYR CB 1 1
9 31543 2 1 43 TYR CD1 C 1.598 10.029 4.478 1.00 . B B . 21 TYR CD1 1 1
9 31544 2 1 43 TYR CD2 C 1.613 10.126 6.866 1.00 . B B . 21 TYR CD2 1 1
9 31545 2 1 43 TYR CE1 C 2.354 8.885 4.517 1.00 . B B . 21 TYR CE1 1 1
9 31546 2 1 43 TYR CE2 C 2.368 8.973 6.906 1.00 . B B . 21 TYR CE2 1 1
9 31547 2 1 43 TYR CG C 1.208 10.679 5.651 1.00 . B B . 21 TYR CG 1 1
9 31548 2 1 43 TYR CZ C 2.737 8.362 5.728 1.00 . B B . 21 TYR CZ 1 1
9 31549 2 1 43 TYR H H 1.298 13.276 7.636 1.00 . B B . 21 TYR H 1 1
9 31550 2 1 43 TYR HA H 2.171 12.994 4.921 1.00 . B B . 21 TYR HA 1 1
9 31551 2 1 43 TYR HB2 H -0.229 12.033 6.472 1.00 . B B . 21 TYR HB2 1 1
9 31552 2 1 43 TYR HB3 H -0.250 11.921 4.713 1.00 . B B . 21 TYR HB3 1 1
9 31553 2 1 43 TYR HD1 H 1.300 10.438 3.521 1.00 . B B . 21 TYR HD1 1 1
9 31554 2 1 43 TYR HD2 H 1.313 10.606 7.791 1.00 . B B . 21 TYR HD2 1 1
9 31555 2 1 43 TYR HE1 H 2.640 8.398 3.592 1.00 . B B . 21 TYR HE1 1 1
9 31556 2 1 43 TYR HE2 H 2.669 8.557 7.860 1.00 . B B . 21 TYR HE2 1 1
9 31557 2 1 43 TYR HH H 4.357 7.411 5.379 1.00 . B B . 21 TYR HH 1 1
9 31558 2 1 43 TYR N N 1.760 13.650 6.848 1.00 . B B . 21 TYR N 1 1
9 31559 2 1 43 TYR O O 0.630 14.475 3.566 1.00 . B B . 21 TYR O 1 1
9 31560 2 1 43 TYR OH O 3.490 7.227 5.759 1.00 . B B . 21 TYR OH 1 1
9 31561 2 1 44 LYS C C 0.078 17.336 4.124 1.00 . B B . 22 LYS C 1 1
9 31562 2 1 44 LYS CA C -0.830 16.430 4.972 1.00 . B B . 22 LYS CA 1 1
9 31563 2 1 44 LYS CB C -1.539 17.258 6.066 1.00 . B B . 22 LYS CB 1 1
9 31564 2 1 44 LYS CD C -3.418 17.424 7.793 1.00 . B B . 22 LYS CD 1 1
9 31565 2 1 44 LYS CE C -3.830 18.843 7.346 1.00 . B B . 22 LYS CE 1 1
9 31566 2 1 44 LYS CG C -2.786 16.593 6.660 1.00 . B B . 22 LYS CG 1 1
9 31567 2 1 44 LYS H H -0.161 15.136 6.523 1.00 . B B . 22 LYS H 1 1
9 31568 2 1 44 LYS HA H -1.590 16.015 4.314 1.00 . B B . 22 LYS HA 1 1
9 31569 2 1 44 LYS HB2 H -0.835 17.443 6.872 1.00 . B B . 22 LYS HB2 1 1
9 31570 2 1 44 LYS HB3 H -1.839 18.217 5.648 1.00 . B B . 22 LYS HB3 1 1
9 31571 2 1 44 LYS HD2 H -4.293 16.904 8.161 1.00 . B B . 22 LYS HD2 1 1
9 31572 2 1 44 LYS HD3 H -2.695 17.507 8.599 1.00 . B B . 22 LYS HD3 1 1
9 31573 2 1 44 LYS HE2 H -2.942 19.401 7.081 1.00 . B B . 22 LYS HE2 1 1
9 31574 2 1 44 LYS HE3 H -4.477 18.771 6.479 1.00 . B B . 22 LYS HE3 1 1
9 31575 2 1 44 LYS HG2 H -3.523 16.455 5.873 1.00 . B B . 22 LYS HG2 1 1
9 31576 2 1 44 LYS HG3 H -2.508 15.620 7.053 1.00 . B B . 22 LYS HG3 1 1
9 31577 2 1 44 LYS HZ1 H -3.950 19.655 9.262 1.00 . B B . 22 LYS HZ1 1 1
9 31578 2 1 44 LYS HZ2 H -5.433 19.111 8.656 1.00 . B B . 22 LYS HZ2 1 1
9 31579 2 1 44 LYS HZ3 H -4.763 20.551 8.085 1.00 . B B . 22 LYS HZ3 1 1
9 31580 2 1 44 LYS N N -0.099 15.285 5.556 1.00 . B B . 22 LYS N 1 1
9 31581 2 1 44 LYS NZ N -4.543 19.588 8.410 1.00 . B B . 22 LYS NZ 1 1
9 31582 2 1 44 LYS O O -0.252 17.694 2.997 1.00 . B B . 22 LYS O 1 1
9 31583 2 1 45 ALA C C 3.070 17.656 3.025 1.00 . B B . 23 ALA C 1 1
9 31584 2 1 45 ALA CA C 2.267 18.502 4.039 1.00 . B B . 23 ALA CA 1 1
9 31585 2 1 45 ALA CB C 3.201 19.115 5.097 1.00 . B B . 23 ALA CB 1 1
9 31586 2 1 45 ALA H H 1.406 17.380 5.626 1.00 . B B . 23 ALA H 1 1
9 31587 2 1 45 ALA HA H 1.773 19.320 3.509 1.00 . B B . 23 ALA HA 1 1
9 31588 2 1 45 ALA HB1 H 3.935 19.752 4.618 1.00 . B B . 23 ALA HB1 1 1
9 31589 2 1 45 ALA HB2 H 3.708 18.328 5.638 1.00 . B B . 23 ALA HB2 1 1
9 31590 2 1 45 ALA HB3 H 2.623 19.706 5.797 1.00 . B B . 23 ALA HB3 1 1
9 31591 2 1 45 ALA N N 1.235 17.685 4.706 1.00 . B B . 23 ALA N 1 1
9 31592 2 1 45 ALA O O 3.475 18.155 1.973 1.00 . B B . 23 ALA O 1 1
9 31593 2 1 46 LEU C C 3.514 15.180 1.160 1.00 . B B . 24 LEU C 1 1
9 31594 2 1 46 LEU CA C 4.089 15.411 2.573 1.00 . B B . 24 LEU CA 1 1
9 31595 2 1 46 LEU CB C 4.119 14.042 3.311 1.00 . B B . 24 LEU CB 1 1
9 31596 2 1 46 LEU CD1 C 6.547 13.333 3.124 1.00 . B B . 24 LEU CD1 1 1
9 31597 2 1 46 LEU CD2 C 4.735 11.549 3.270 1.00 . B B . 24 LEU CD2 1 1
9 31598 2 1 46 LEU CG C 5.101 12.965 2.769 1.00 . B B . 24 LEU CG 1 1
9 31599 2 1 46 LEU H H 2.933 16.067 4.236 1.00 . B B . 24 LEU H 1 1
9 31600 2 1 46 LEU HA H 5.102 15.793 2.495 1.00 . B B . 24 LEU HA 1 1
9 31601 2 1 46 LEU HB2 H 4.365 14.231 4.354 1.00 . B B . 24 LEU HB2 1 1
9 31602 2 1 46 LEU HB3 H 3.111 13.632 3.287 1.00 . B B . 24 LEU HB3 1 1
9 31603 2 1 46 LEU HD11 H 6.659 13.385 4.199 1.00 . B B . 24 LEU HD11 1 1
9 31604 2 1 46 LEU HD12 H 6.790 14.293 2.689 1.00 . B B . 24 LEU HD12 1 1
9 31605 2 1 46 LEU HD13 H 7.218 12.585 2.726 1.00 . B B . 24 LEU HD13 1 1
9 31606 2 1 46 LEU HD21 H 4.782 11.511 4.351 1.00 . B B . 24 LEU HD21 1 1
9 31607 2 1 46 LEU HD22 H 5.428 10.825 2.858 1.00 . B B . 24 LEU HD22 1 1
9 31608 2 1 46 LEU HD23 H 3.734 11.298 2.946 1.00 . B B . 24 LEU HD23 1 1
9 31609 2 1 46 LEU HG H 5.035 12.952 1.685 1.00 . B B . 24 LEU HG 1 1
9 31610 2 1 46 LEU N N 3.288 16.374 3.374 1.00 . B B . 24 LEU N 1 1
9 31611 2 1 46 LEU O O 4.257 15.020 0.185 1.00 . B B . 24 LEU O 1 1
9 31612 2 1 47 LEU C C 0.982 16.401 -0.678 1.00 . B B . 25 LEU C 1 1
9 31613 2 1 47 LEU CA C 1.434 15.013 -0.182 1.00 . B B . 25 LEU CA 1 1
9 31614 2 1 47 LEU CB C 0.230 14.059 0.041 1.00 . B B . 25 LEU CB 1 1
9 31615 2 1 47 LEU CD1 C -0.696 11.847 0.959 1.00 . B B . 25 LEU CD1 1 1
9 31616 2 1 47 LEU CD2 C 1.711 11.958 0.178 1.00 . B B . 25 LEU CD2 1 1
9 31617 2 1 47 LEU CG C 0.551 12.733 0.819 1.00 . B B . 25 LEU CG 1 1
9 31618 2 1 47 LEU H H 1.669 15.271 1.912 1.00 . B B . 25 LEU H 1 1
9 31619 2 1 47 LEU HA H 2.101 14.575 -0.924 1.00 . B B . 25 LEU HA 1 1
9 31620 2 1 47 LEU HB2 H -0.532 14.598 0.594 1.00 . B B . 25 LEU HB2 1 1
9 31621 2 1 47 LEU HB3 H -0.179 13.793 -0.928 1.00 . B B . 25 LEU HB3 1 1
9 31622 2 1 47 LEU HD11 H -1.049 11.539 -0.019 1.00 . B B . 25 LEU HD11 1 1
9 31623 2 1 47 LEU HD12 H -1.479 12.400 1.461 1.00 . B B . 25 LEU HD12 1 1
9 31624 2 1 47 LEU HD13 H -0.456 10.968 1.547 1.00 . B B . 25 LEU HD13 1 1
9 31625 2 1 47 LEU HD21 H 2.605 12.566 0.192 1.00 . B B . 25 LEU HD21 1 1
9 31626 2 1 47 LEU HD22 H 1.468 11.706 -0.846 1.00 . B B . 25 LEU HD22 1 1
9 31627 2 1 47 LEU HD23 H 1.898 11.047 0.734 1.00 . B B . 25 LEU HD23 1 1
9 31628 2 1 47 LEU HG H 0.871 12.996 1.827 1.00 . B B . 25 LEU HG 1 1
9 31629 2 1 47 LEU N N 2.178 15.170 1.081 1.00 . B B . 25 LEU N 1 1
9 31630 2 1 47 LEU O O 0.884 16.629 -1.891 1.00 . B B . 25 LEU O 1 1
9 31631 2 1 48 GLY C C -1.374 18.589 -0.097 1.00 . B B . 26 GLY C 1 1
9 31632 2 1 48 GLY CA C 0.150 18.635 -0.029 1.00 . B B . 26 GLY CA 1 1
9 31633 2 1 48 GLY H H 0.933 17.097 1.207 1.00 . B B . 26 GLY H 1 1
9 31634 2 1 48 GLY HA2 H 0.441 19.321 0.755 1.00 . B B . 26 GLY HA2 1 1
9 31635 2 1 48 GLY HA3 H 0.544 19.001 -0.972 1.00 . B B . 26 GLY HA3 1 1
9 31636 2 1 48 GLY N N 0.724 17.319 0.273 1.00 . B B . 26 GLY N 1 1
9 31637 2 1 48 GLY O O -1.997 19.344 -0.855 1.00 . B B . 26 GLY O 1 1
9 31638 2 1 49 VAL C C -3.985 17.622 2.184 1.00 . B B . 27 VAL C 1 1
9 31639 2 1 49 VAL CA C -3.438 17.451 0.751 1.00 . B B . 27 VAL CA 1 1
9 31640 2 1 49 VAL CB C -3.806 16.012 0.214 1.00 . B B . 27 VAL CB 1 1
9 31641 2 1 49 VAL CG1 C -3.332 15.834 -1.246 1.00 . B B . 27 VAL CG1 1 1
9 31642 2 1 49 VAL CG2 C -3.260 14.895 1.146 1.00 . B B . 27 VAL CG2 1 1
9 31643 2 1 49 VAL H H -1.410 17.176 1.327 1.00 . B B . 27 VAL H 1 1
9 31644 2 1 49 VAL HA H -3.927 18.187 0.116 1.00 . B B . 27 VAL HA 1 1
9 31645 2 1 49 VAL HB H -4.895 15.931 0.205 1.00 . B B . 27 VAL HB 1 1
9 31646 2 1 49 VAL HG11 H -2.250 15.893 -1.291 1.00 . B B . 27 VAL HG11 1 1
9 31647 2 1 49 VAL HG12 H -3.751 16.617 -1.869 1.00 . B B . 27 VAL HG12 1 1
9 31648 2 1 49 VAL HG13 H -3.655 14.877 -1.627 1.00 . B B . 27 VAL HG13 1 1
9 31649 2 1 49 VAL HG21 H -2.186 14.988 1.236 1.00 . B B . 27 VAL HG21 1 1
9 31650 2 1 49 VAL HG22 H -3.500 13.922 0.736 1.00 . B B . 27 VAL HG22 1 1
9 31651 2 1 49 VAL HG23 H -3.709 14.983 2.128 1.00 . B B . 27 VAL HG23 1 1
9 31652 2 1 49 VAL N N -1.974 17.689 0.713 1.00 . B B . 27 VAL N 1 1
9 31653 2 1 49 VAL O O -3.223 17.816 3.133 1.00 . B B . 27 VAL O 1 1
9 31654 2 1 50 ASP C C -7.032 16.448 3.707 1.00 . B B . 28 ASP C 1 1
9 31655 2 1 50 ASP CA C -6.019 17.613 3.619 1.00 . B B . 28 ASP CA 1 1
9 31656 2 1 50 ASP CB C -6.736 18.980 3.768 1.00 . B B . 28 ASP CB 1 1
9 31657 2 1 50 ASP CG C -7.527 19.127 5.084 1.00 . B B . 28 ASP CG 1 1
9 31658 2 1 50 ASP H H -5.858 17.440 1.514 1.00 . B B . 28 ASP H 1 1
9 31659 2 1 50 ASP HA H -5.284 17.505 4.417 1.00 . B B . 28 ASP HA 1 1
9 31660 2 1 50 ASP HB2 H -5.992 19.771 3.723 1.00 . B B . 28 ASP HB2 1 1
9 31661 2 1 50 ASP HB3 H -7.418 19.112 2.932 1.00 . B B . 28 ASP HB3 1 1
9 31662 2 1 50 ASP N N -5.317 17.548 2.319 1.00 . B B . 28 ASP N 1 1
9 31663 2 1 50 ASP O O -7.662 16.114 2.696 1.00 . B B . 28 ASP O 1 1
9 31664 2 1 50 ASP OD1 O -6.919 19.458 6.125 1.00 . B B . 28 ASP OD1 1 1
9 31665 2 1 50 ASP OD2 O -8.758 18.906 5.089 1.00 . B B . 28 ASP OD2 1 1
9 31666 2 1 51 PRO C C -9.599 15.043 4.893 1.00 . B B . 29 PRO C 1 1
9 31667 2 1 51 PRO CA C -8.120 14.656 5.093 1.00 . B B . 29 PRO CA 1 1
9 31668 2 1 51 PRO CB C -7.844 14.191 6.551 1.00 . B B . 29 PRO CB 1 1
9 31669 2 1 51 PRO CD C -6.329 15.956 6.105 1.00 . B B . 29 PRO CD 1 1
9 31670 2 1 51 PRO CG C -6.440 14.626 6.805 1.00 . B B . 29 PRO CG 1 1
9 31671 2 1 51 PRO HA H -7.880 13.836 4.418 1.00 . B B . 29 PRO HA 1 1
9 31672 2 1 51 PRO HB2 H -8.540 14.668 7.241 1.00 . B B . 29 PRO HB2 1 1
9 31673 2 1 51 PRO HB3 H -7.950 13.111 6.628 1.00 . B B . 29 PRO HB3 1 1
9 31674 2 1 51 PRO HD2 H -6.721 16.756 6.726 1.00 . B B . 29 PRO HD2 1 1
9 31675 2 1 51 PRO HD3 H -5.298 16.161 5.841 1.00 . B B . 29 PRO HD3 1 1
9 31676 2 1 51 PRO HG2 H -6.264 14.729 7.872 1.00 . B B . 29 PRO HG2 1 1
9 31677 2 1 51 PRO HG3 H -5.739 13.910 6.382 1.00 . B B . 29 PRO HG3 1 1
9 31678 2 1 51 PRO N N -7.164 15.769 4.895 1.00 . B B . 29 PRO N 1 1
9 31679 2 1 51 PRO O O -10.062 16.054 5.425 1.00 . B B . 29 PRO O 1 1
9 31680 2 1 52 VAL C C -12.480 13.825 5.239 1.00 . B B . 30 VAL C 1 1
9 31681 2 1 52 VAL CA C -11.772 14.297 3.945 1.00 . B B . 30 VAL CA 1 1
9 31682 2 1 52 VAL CB C -12.248 13.448 2.699 1.00 . B B . 30 VAL CB 1 1
9 31683 2 1 52 VAL CG1 C -11.860 11.949 2.827 1.00 . B B . 30 VAL CG1 1 1
9 31684 2 1 52 VAL CG2 C -13.763 13.620 2.437 1.00 . B B . 30 VAL CG2 1 1
9 31685 2 1 52 VAL H H -9.832 13.518 3.613 1.00 . B B . 30 VAL H 1 1
9 31686 2 1 52 VAL HA H -12.027 15.340 3.763 1.00 . B B . 30 VAL HA 1 1
9 31687 2 1 52 VAL HB H -11.721 13.839 1.830 1.00 . B B . 30 VAL HB 1 1
9 31688 2 1 52 VAL HG11 H -12.163 11.411 1.935 1.00 . B B . 30 VAL HG11 1 1
9 31689 2 1 52 VAL HG12 H -12.351 11.512 3.688 1.00 . B B . 30 VAL HG12 1 1
9 31690 2 1 52 VAL HG13 H -10.786 11.857 2.950 1.00 . B B . 30 VAL HG13 1 1
9 31691 2 1 52 VAL HG21 H -13.989 14.665 2.265 1.00 . B B . 30 VAL HG21 1 1
9 31692 2 1 52 VAL HG22 H -14.327 13.273 3.296 1.00 . B B . 30 VAL HG22 1 1
9 31693 2 1 52 VAL HG23 H -14.054 13.047 1.567 1.00 . B B . 30 VAL HG23 1 1
9 31694 2 1 52 VAL N N -10.313 14.215 4.107 1.00 . B B . 30 VAL N 1 1
9 31695 2 1 52 VAL O O -13.481 14.408 5.664 1.00 . B B . 30 VAL O 1 1
9 31696 2 1 53 GLU C C -11.301 12.330 8.170 1.00 . B B . 31 GLU C 1 1
9 31697 2 1 53 GLU CA C -12.401 12.195 7.120 1.00 . B B . 31 GLU CA 1 1
9 31698 2 1 53 GLU CB C -12.765 10.694 6.915 1.00 . B B . 31 GLU CB 1 1
9 31699 2 1 53 GLU CD C -15.245 10.972 6.308 1.00 . B B . 31 GLU CD 1 1
9 31700 2 1 53 GLU CG C -13.878 10.416 5.880 1.00 . B B . 31 GLU CG 1 1
9 31701 2 1 53 GLU H H -11.044 12.463 5.543 1.00 . B B . 31 GLU H 1 1
9 31702 2 1 53 GLU HA H -13.287 12.743 7.449 1.00 . B B . 31 GLU HA 1 1
9 31703 2 1 53 GLU HB2 H -11.877 10.162 6.595 1.00 . B B . 31 GLU HB2 1 1
9 31704 2 1 53 GLU HB3 H -13.082 10.278 7.868 1.00 . B B . 31 GLU HB3 1 1
9 31705 2 1 53 GLU HG2 H -13.590 10.858 4.930 1.00 . B B . 31 GLU HG2 1 1
9 31706 2 1 53 GLU HG3 H -13.968 9.341 5.746 1.00 . B B . 31 GLU HG3 1 1
9 31707 2 1 53 GLU N N -11.893 12.797 5.885 1.00 . B B . 31 GLU N 1 1
9 31708 2 1 53 GLU O O -10.128 12.041 7.891 1.00 . B B . 31 GLU O 1 1
9 31709 2 1 53 GLU OE1 O -15.854 10.398 7.234 1.00 . B B . 31 GLU OE1 1 1
9 31710 2 1 53 GLU OE2 O -15.721 11.970 5.724 1.00 . B B . 31 GLU OE2 1 1
9 31711 2 1 54 SER C C -11.373 12.615 11.781 1.00 . B B . 32 SER C 1 1
9 31712 2 1 54 SER CA C -10.738 13.050 10.450 1.00 . B B . 32 SER CA 1 1
9 31713 2 1 54 SER CB C -10.370 14.545 10.447 1.00 . B B . 32 SER CB 1 1
9 31714 2 1 54 SER H H -12.632 12.931 9.527 1.00 . B B . 32 SER H 1 1
9 31715 2 1 54 SER HA H -9.833 12.462 10.282 1.00 . B B . 32 SER HA 1 1
9 31716 2 1 54 SER HB2 H -11.260 15.132 10.571 1.00 . B B . 32 SER HB2 1 1
9 31717 2 1 54 SER HB3 H -9.680 14.748 11.251 1.00 . B B . 32 SER HB3 1 1
9 31718 2 1 54 SER HG H -9.583 14.154 8.685 1.00 . B B . 32 SER HG 1 1
9 31719 2 1 54 SER N N -11.676 12.782 9.363 1.00 . B B . 32 SER N 1 1
9 31720 2 1 54 SER O O -12.497 13.014 12.106 1.00 . B B . 32 SER O 1 1
9 31721 2 1 54 SER OG O -9.759 14.935 9.217 1.00 . B B . 32 SER OG 1 1
9 31722 2 1 55 SER C C -9.934 11.108 14.780 1.00 . B B . 33 SER C 1 1
9 31723 2 1 55 SER CA C -11.104 11.131 13.761 1.00 . B B . 33 SER CA 1 1
9 31724 2 1 55 SER CB C -11.592 9.691 13.447 1.00 . B B . 33 SER CB 1 1
9 31725 2 1 55 SER H H -9.731 11.577 12.216 1.00 . B B . 33 SER H 1 1
9 31726 2 1 55 SER HA H -11.924 11.712 14.177 1.00 . B B . 33 SER HA 1 1
9 31727 2 1 55 SER HB2 H -10.788 9.123 12.992 1.00 . B B . 33 SER HB2 1 1
9 31728 2 1 55 SER HB3 H -11.898 9.202 14.364 1.00 . B B . 33 SER HB3 1 1
9 31729 2 1 55 SER HG H -12.501 10.273 11.802 1.00 . B B . 33 SER HG 1 1
9 31730 2 1 55 SER N N -10.646 11.771 12.516 1.00 . B B . 33 SER N 1 1
9 31731 2 1 55 SER O O -8.768 11.191 14.369 1.00 . B B . 33 SER O 1 1
9 31732 2 1 55 SER OG O -12.694 9.695 12.551 1.00 . B B . 33 SER OG 1 1
9 31733 2 1 56 PRO C C -8.134 9.836 17.041 1.00 . B B . 34 PRO C 1 1
9 31734 2 1 56 PRO CA C -9.157 10.999 17.182 1.00 . B B . 34 PRO CA 1 1
9 31735 2 1 56 PRO CB C -9.963 10.898 18.515 1.00 . B B . 34 PRO CB 1 1
9 31736 2 1 56 PRO CD C -11.571 10.971 16.743 1.00 . B B . 34 PRO CD 1 1
9 31737 2 1 56 PRO CG C -11.310 10.379 18.109 1.00 . B B . 34 PRO CG 1 1
9 31738 2 1 56 PRO HA H -8.606 11.937 17.169 1.00 . B B . 34 PRO HA 1 1
9 31739 2 1 56 PRO HB2 H -9.472 10.227 19.214 1.00 . B B . 34 PRO HB2 1 1
9 31740 2 1 56 PRO HB3 H -10.043 11.880 18.971 1.00 . B B . 34 PRO HB3 1 1
9 31741 2 1 56 PRO HD2 H -12.241 10.337 16.175 1.00 . B B . 34 PRO HD2 1 1
9 31742 2 1 56 PRO HD3 H -11.984 11.974 16.826 1.00 . B B . 34 PRO HD3 1 1
9 31743 2 1 56 PRO HG2 H -11.294 9.293 18.060 1.00 . B B . 34 PRO HG2 1 1
9 31744 2 1 56 PRO HG3 H -12.068 10.704 18.815 1.00 . B B . 34 PRO HG3 1 1
9 31745 2 1 56 PRO N N -10.214 11.012 16.129 1.00 . B B . 34 PRO N 1 1
9 31746 2 1 56 PRO O O -7.007 9.950 17.527 1.00 . B B . 34 PRO O 1 1
9 31747 2 1 57 THR C C -7.564 7.108 14.715 1.00 . B B . 35 THR C 1 1
9 31748 2 1 57 THR CA C -7.650 7.544 16.201 1.00 . B B . 35 THR CA 1 1
9 31749 2 1 57 THR CB C -8.116 6.352 17.111 1.00 . B B . 35 THR CB 1 1
9 31750 2 1 57 THR CG2 C -9.525 5.837 16.740 1.00 . B B . 35 THR CG2 1 1
9 31751 2 1 57 THR H H -9.443 8.690 16.036 1.00 . B B . 35 THR H 1 1
9 31752 2 1 57 THR HA H -6.642 7.822 16.513 1.00 . B B . 35 THR HA 1 1
9 31753 2 1 57 THR HB H -8.141 6.705 18.139 1.00 . B B . 35 THR HB 1 1
9 31754 2 1 57 THR HG1 H -7.256 4.815 16.199 1.00 . B B . 35 THR HG1 1 1
9 31755 2 1 57 THR HG21 H -10.247 6.637 16.836 1.00 . B B . 35 THR HG21 1 1
9 31756 2 1 57 THR HG22 H -9.805 5.021 17.400 1.00 . B B . 35 THR HG22 1 1
9 31757 2 1 57 THR HG23 H -9.529 5.480 15.717 1.00 . B B . 35 THR HG23 1 1
9 31758 2 1 57 THR N N -8.533 8.723 16.391 1.00 . B B . 35 THR N 1 1
9 31759 2 1 57 THR O O -7.046 6.022 14.407 1.00 . B B . 35 THR O 1 1
9 31760 2 1 57 THR OG1 O -7.171 5.271 17.045 1.00 . B B . 35 THR OG1 1 1
9 31761 2 1 58 PHE C C -8.047 8.900 11.494 1.00 . B B . 36 PHE C 1 1
9 31762 2 1 58 PHE CA C -8.053 7.620 12.349 1.00 . B B . 36 PHE CA 1 1
9 31763 2 1 58 PHE CB C -9.300 6.732 12.044 1.00 . B B . 36 PHE CB 1 1
9 31764 2 1 58 PHE CD1 C -8.600 5.067 10.249 1.00 . B B . 36 PHE CD1 1 1
9 31765 2 1 58 PHE CD2 C -10.225 6.725 9.659 1.00 . B B . 36 PHE CD2 1 1
9 31766 2 1 58 PHE CE1 C -8.664 4.552 8.966 1.00 . B B . 36 PHE CE1 1 1
9 31767 2 1 58 PHE CE2 C -10.286 6.210 8.376 1.00 . B B . 36 PHE CE2 1 1
9 31768 2 1 58 PHE CG C -9.379 6.161 10.620 1.00 . B B . 36 PHE CG 1 1
9 31769 2 1 58 PHE CZ C -9.504 5.125 8.031 1.00 . B B . 36 PHE CZ 1 1
9 31770 2 1 58 PHE H H -8.348 8.847 14.065 1.00 . B B . 36 PHE H 1 1
9 31771 2 1 58 PHE HA H -7.150 7.051 12.123 1.00 . B B . 36 PHE HA 1 1
9 31772 2 1 58 PHE HB2 H -9.301 5.890 12.728 1.00 . B B . 36 PHE HB2 1 1
9 31773 2 1 58 PHE HB3 H -10.199 7.313 12.228 1.00 . B B . 36 PHE HB3 1 1
9 31774 2 1 58 PHE HD1 H -7.939 4.607 10.978 1.00 . B B . 36 PHE HD1 1 1
9 31775 2 1 58 PHE HD2 H -10.837 7.577 9.924 1.00 . B B . 36 PHE HD2 1 1
9 31776 2 1 58 PHE HE1 H -8.053 3.700 8.697 1.00 . B B . 36 PHE HE1 1 1
9 31777 2 1 58 PHE HE2 H -10.946 6.660 7.643 1.00 . B B . 36 PHE HE2 1 1
9 31778 2 1 58 PHE HZ H -9.552 4.719 7.028 1.00 . B B . 36 PHE HZ 1 1
9 31779 2 1 58 PHE N N -8.026 7.962 13.787 1.00 . B B . 36 PHE N 1 1
9 31780 2 1 58 PHE O O -8.471 9.960 11.939 1.00 . B B . 36 PHE O 1 1
9 31781 2 1 59 SER C C -7.746 9.238 7.884 1.00 . B B . 37 SER C 1 1
9 31782 2 1 59 SER CA C -7.526 9.852 9.269 1.00 . B B . 37 SER CA 1 1
9 31783 2 1 59 SER CB C -6.180 10.614 9.325 1.00 . B B . 37 SER CB 1 1
9 31784 2 1 59 SER H H -7.179 7.904 10.005 1.00 . B B . 37 SER H 1 1
9 31785 2 1 59 SER HA H -8.343 10.543 9.481 1.00 . B B . 37 SER HA 1 1
9 31786 2 1 59 SER HB2 H -6.049 11.042 10.313 1.00 . B B . 37 SER HB2 1 1
9 31787 2 1 59 SER HB3 H -5.361 9.928 9.128 1.00 . B B . 37 SER HB3 1 1
9 31788 2 1 59 SER HG H -5.216 11.849 8.150 1.00 . B B . 37 SER HG 1 1
9 31789 2 1 59 SER N N -7.549 8.773 10.265 1.00 . B B . 37 SER N 1 1
9 31790 2 1 59 SER O O -7.501 8.039 7.684 1.00 . B B . 37 SER O 1 1
9 31791 2 1 59 SER OG O -6.132 11.665 8.373 1.00 . B B . 37 SER OG 1 1
9 31792 2 1 60 LEU C C -8.383 10.825 4.647 1.00 . B B . 38 LEU C 1 1
9 31793 2 1 60 LEU CA C -8.498 9.606 5.572 1.00 . B B . 38 LEU CA 1 1
9 31794 2 1 60 LEU CB C -9.915 8.951 5.506 1.00 . B B . 38 LEU CB 1 1
9 31795 2 1 60 LEU CD1 C -11.607 7.318 4.483 1.00 . B B . 38 LEU CD1 1 1
9 31796 2 1 60 LEU CD2 C -9.839 8.394 2.987 1.00 . B B . 38 LEU CD2 1 1
9 31797 2 1 60 LEU CG C -10.164 7.875 4.403 1.00 . B B . 38 LEU CG 1 1
9 31798 2 1 60 LEU H H -8.405 10.998 7.179 1.00 . B B . 38 LEU H 1 1
9 31799 2 1 60 LEU HA H -7.746 8.870 5.290 1.00 . B B . 38 LEU HA 1 1
9 31800 2 1 60 LEU HB2 H -10.105 8.479 6.468 1.00 . B B . 38 LEU HB2 1 1
9 31801 2 1 60 LEU HB3 H -10.650 9.740 5.380 1.00 . B B . 38 LEU HB3 1 1
9 31802 2 1 60 LEU HD11 H -11.775 6.888 5.461 1.00 . B B . 38 LEU HD11 1 1
9 31803 2 1 60 LEU HD12 H -11.742 6.548 3.734 1.00 . B B . 38 LEU HD12 1 1
9 31804 2 1 60 LEU HD13 H -12.325 8.114 4.310 1.00 . B B . 38 LEU HD13 1 1
9 31805 2 1 60 LEU HD21 H -10.482 9.230 2.739 1.00 . B B . 38 LEU HD21 1 1
9 31806 2 1 60 LEU HD22 H -9.987 7.603 2.270 1.00 . B B . 38 LEU HD22 1 1
9 31807 2 1 60 LEU HD23 H -8.806 8.715 2.945 1.00 . B B . 38 LEU HD23 1 1
9 31808 2 1 60 LEU HG H -9.501 7.037 4.594 1.00 . B B . 38 LEU HG 1 1
9 31809 2 1 60 LEU N N -8.221 10.054 6.940 1.00 . B B . 38 LEU N 1 1
9 31810 2 1 60 LEU O O -9.170 11.755 4.774 1.00 . B B . 38 LEU O 1 1
9 31811 2 1 61 PHE C C -7.258 11.094 1.256 1.00 . B B . 39 PHE C 1 1
9 31812 2 1 61 PHE CA C -7.256 11.793 2.635 1.00 . B B . 39 PHE CA 1 1
9 31813 2 1 61 PHE CB C -5.946 12.619 2.873 1.00 . B B . 39 PHE CB 1 1
9 31814 2 1 61 PHE CD1 C -4.693 11.796 4.933 1.00 . B B . 39 PHE CD1 1 1
9 31815 2 1 61 PHE CD2 C -3.861 11.144 2.790 1.00 . B B . 39 PHE CD2 1 1
9 31816 2 1 61 PHE CE1 C -3.683 11.090 5.541 1.00 . B B . 39 PHE CE1 1 1
9 31817 2 1 61 PHE CE2 C -2.849 10.436 3.411 1.00 . B B . 39 PHE CE2 1 1
9 31818 2 1 61 PHE CG C -4.805 11.840 3.540 1.00 . B B . 39 PHE CG 1 1
9 31819 2 1 61 PHE CZ C -2.762 10.409 4.779 1.00 . B B . 39 PHE CZ 1 1
9 31820 2 1 61 PHE H H -6.843 10.007 3.693 1.00 . B B . 39 PHE H 1 1
9 31821 2 1 61 PHE HA H -8.112 12.474 2.674 1.00 . B B . 39 PHE HA 1 1
9 31822 2 1 61 PHE HB2 H -5.583 13.002 1.925 1.00 . B B . 39 PHE HB2 1 1
9 31823 2 1 61 PHE HB3 H -6.178 13.471 3.506 1.00 . B B . 39 PHE HB3 1 1
9 31824 2 1 61 PHE HD1 H -5.412 12.325 5.545 1.00 . B B . 39 PHE HD1 1 1
9 31825 2 1 61 PHE HD2 H -3.919 11.155 1.711 1.00 . B B . 39 PHE HD2 1 1
9 31826 2 1 61 PHE HE1 H -3.614 11.068 6.621 1.00 . B B . 39 PHE HE1 1 1
9 31827 2 1 61 PHE HE2 H -2.122 9.897 2.815 1.00 . B B . 39 PHE HE2 1 1
9 31828 2 1 61 PHE HZ H -1.968 9.854 5.261 1.00 . B B . 39 PHE HZ 1 1
9 31829 2 1 61 PHE N N -7.444 10.776 3.696 1.00 . B B . 39 PHE N 1 1
9 31830 2 1 61 PHE O O -6.633 10.050 1.069 1.00 . B B . 39 PHE O 1 1
9 31831 2 1 62 VAL C C -7.537 12.090 -2.073 1.00 . B B . 40 VAL C 1 1
9 31832 2 1 62 VAL CA C -8.203 11.156 -1.050 1.00 . B B . 40 VAL CA 1 1
9 31833 2 1 62 VAL CB C -9.744 11.047 -1.394 1.00 . B B . 40 VAL CB 1 1
9 31834 2 1 62 VAL CG1 C -9.978 10.269 -2.719 1.00 . B B . 40 VAL CG1 1 1
9 31835 2 1 62 VAL CG2 C -10.542 10.424 -0.228 1.00 . B B . 40 VAL CG2 1 1
9 31836 2 1 62 VAL H H -8.385 12.563 0.522 1.00 . B B . 40 VAL H 1 1
9 31837 2 1 62 VAL HA H -7.760 10.164 -1.115 1.00 . B B . 40 VAL HA 1 1
9 31838 2 1 62 VAL HB H -10.125 12.061 -1.542 1.00 . B B . 40 VAL HB 1 1
9 31839 2 1 62 VAL HG11 H -9.607 9.256 -2.619 1.00 . B B . 40 VAL HG11 1 1
9 31840 2 1 62 VAL HG12 H -9.453 10.759 -3.533 1.00 . B B . 40 VAL HG12 1 1
9 31841 2 1 62 VAL HG13 H -11.037 10.240 -2.950 1.00 . B B . 40 VAL HG13 1 1
9 31842 2 1 62 VAL HG21 H -10.165 9.438 -0.012 1.00 . B B . 40 VAL HG21 1 1
9 31843 2 1 62 VAL HG22 H -11.590 10.356 -0.488 1.00 . B B . 40 VAL HG22 1 1
9 31844 2 1 62 VAL HG23 H -10.438 11.044 0.656 1.00 . B B . 40 VAL HG23 1 1
9 31845 2 1 62 VAL N N -7.990 11.697 0.306 1.00 . B B . 40 VAL N 1 1
9 31846 2 1 62 VAL O O -7.814 13.300 -2.076 1.00 . B B . 40 VAL O 1 1
9 31847 2 1 63 LEU C C -6.527 12.594 -5.165 1.00 . B B . 41 LEU C 1 1
9 31848 2 1 63 LEU CA C -5.811 12.342 -3.829 1.00 . B B . 41 LEU CA 1 1
9 31849 2 1 63 LEU CB C -4.430 11.654 -4.087 1.00 . B B . 41 LEU CB 1 1
9 31850 2 1 63 LEU CD1 C -2.153 10.816 -3.226 1.00 . B B . 41 LEU CD1 1 1
9 31851 2 1 63 LEU CD2 C -3.612 12.229 -1.701 1.00 . B B . 41 LEU CD2 1 1
9 31852 2 1 63 LEU CG C -3.602 11.189 -2.833 1.00 . B B . 41 LEU CG 1 1
9 31853 2 1 63 LEU H H -6.667 10.558 -3.025 1.00 . B B . 41 LEU H 1 1
9 31854 2 1 63 LEU HA H -5.632 13.304 -3.347 1.00 . B B . 41 LEU HA 1 1
9 31855 2 1 63 LEU HB2 H -4.599 10.781 -4.713 1.00 . B B . 41 LEU HB2 1 1
9 31856 2 1 63 LEU HB3 H -3.815 12.351 -4.654 1.00 . B B . 41 LEU HB3 1 1
9 31857 2 1 63 LEU HD11 H -1.646 11.681 -3.637 1.00 . B B . 41 LEU HD11 1 1
9 31858 2 1 63 LEU HD12 H -2.173 10.029 -3.966 1.00 . B B . 41 LEU HD12 1 1
9 31859 2 1 63 LEU HD13 H -1.616 10.465 -2.353 1.00 . B B . 41 LEU HD13 1 1
9 31860 2 1 63 LEU HD21 H -4.631 12.416 -1.393 1.00 . B B . 41 LEU HD21 1 1
9 31861 2 1 63 LEU HD22 H -3.166 13.151 -2.046 1.00 . B B . 41 LEU HD22 1 1
9 31862 2 1 63 LEU HD23 H -3.048 11.855 -0.854 1.00 . B B . 41 LEU HD23 1 1
9 31863 2 1 63 LEU HG H -4.056 10.285 -2.440 1.00 . B B . 41 LEU HG 1 1
9 31864 2 1 63 LEU N N -6.669 11.534 -2.936 1.00 . B B . 41 LEU N 1 1
9 31865 2 1 63 LEU O O -7.357 11.780 -5.600 1.00 . B B . 41 LEU O 1 1
9 31866 2 1 64 ALA C C -6.219 13.131 -8.256 1.00 . B B . 42 ALA C 1 1
9 31867 2 1 64 ALA CA C -6.692 14.107 -7.151 1.00 . B B . 42 ALA CA 1 1
9 31868 2 1 64 ALA CB C -6.271 15.552 -7.474 1.00 . B B . 42 ALA CB 1 1
9 31869 2 1 64 ALA H H -5.523 14.321 -5.385 1.00 . B B . 42 ALA H 1 1
9 31870 2 1 64 ALA HA H -7.778 14.075 -7.104 1.00 . B B . 42 ALA HA 1 1
9 31871 2 1 64 ALA HB1 H -5.191 15.619 -7.535 1.00 . B B . 42 ALA HB1 1 1
9 31872 2 1 64 ALA HB2 H -6.622 16.219 -6.694 1.00 . B B . 42 ALA HB2 1 1
9 31873 2 1 64 ALA HB3 H -6.700 15.862 -8.421 1.00 . B B . 42 ALA HB3 1 1
9 31874 2 1 64 ALA N N -6.165 13.719 -5.820 1.00 . B B . 42 ALA N 1 1
9 31875 2 1 64 ALA O O -6.752 13.131 -9.370 1.00 . B B . 42 ALA O 1 1
9 31876 2 1 65 ASN C C -5.760 10.114 -9.007 1.00 . B B . 43 ASN C 1 1
9 31877 2 1 65 ASN CA C -4.704 11.213 -8.779 1.00 . B B . 43 ASN CA 1 1
9 31878 2 1 65 ASN CB C -3.432 10.581 -8.141 1.00 . B B . 43 ASN CB 1 1
9 31879 2 1 65 ASN CG C -2.162 11.451 -8.195 1.00 . B B . 43 ASN CG 1 1
9 31880 2 1 65 ASN H H -4.792 12.423 -7.039 1.00 . B B . 43 ASN H 1 1
9 31881 2 1 65 ASN HA H -4.436 11.643 -9.738 1.00 . B B . 43 ASN HA 1 1
9 31882 2 1 65 ASN HB2 H -3.634 10.365 -7.100 1.00 . B B . 43 ASN HB2 1 1
9 31883 2 1 65 ASN HB3 H -3.212 9.643 -8.647 1.00 . B B . 43 ASN HB3 1 1
9 31884 2 1 65 ASN HD21 H -3.193 13.152 -8.106 1.00 . B B . 43 ASN HD21 1 1
9 31885 2 1 65 ASN HD22 H -1.484 13.319 -8.219 1.00 . B B . 43 ASN HD22 1 1
9 31886 2 1 65 ASN N N -5.214 12.299 -7.915 1.00 . B B . 43 ASN N 1 1
9 31887 2 1 65 ASN ND2 N -2.298 12.773 -8.163 1.00 . B B . 43 ASN ND2 1 1
9 31888 2 1 65 ASN O O -5.674 9.374 -9.989 1.00 . B B . 43 ASN O 1 1
9 31889 2 1 65 ASN OD1 O -1.053 10.924 -8.242 1.00 . B B . 43 ASN OD1 1 1
9 31890 2 1 66 GLY C C -7.628 7.875 -7.164 1.00 . B B . 44 GLY C 1 1
9 31891 2 1 66 GLY CA C -7.807 9.012 -8.167 1.00 . B B . 44 GLY CA 1 1
9 31892 2 1 66 GLY H H -6.757 10.659 -7.346 1.00 . B B . 44 GLY H 1 1
9 31893 2 1 66 GLY HA2 H -8.750 9.500 -7.966 1.00 . B B . 44 GLY HA2 1 1
9 31894 2 1 66 GLY HA3 H -7.848 8.591 -9.170 1.00 . B B . 44 GLY HA3 1 1
9 31895 2 1 66 GLY N N -6.745 10.019 -8.091 1.00 . B B . 44 GLY N 1 1
9 31896 2 1 66 GLY O O -8.437 6.944 -7.143 1.00 . B B . 44 GLY O 1 1
9 31897 2 1 67 MET C C -6.888 7.424 -3.937 1.00 . B B . 45 MET C 1 1
9 31898 2 1 67 MET CA C -6.310 6.941 -5.274 1.00 . B B . 45 MET CA 1 1
9 31899 2 1 67 MET CB C -4.779 6.671 -5.162 1.00 . B B . 45 MET CB 1 1
9 31900 2 1 67 MET CE C -2.954 6.192 -2.444 1.00 . B B . 45 MET CE 1 1
9 31901 2 1 67 MET CG C -3.953 7.799 -4.505 1.00 . B B . 45 MET CG 1 1
9 31902 2 1 67 MET H H -5.961 8.701 -6.415 1.00 . B B . 45 MET H 1 1
9 31903 2 1 67 MET HA H -6.811 6.015 -5.553 1.00 . B B . 45 MET HA 1 1
9 31904 2 1 67 MET HB2 H -4.627 5.767 -4.582 1.00 . B B . 45 MET HB2 1 1
9 31905 2 1 67 MET HB3 H -4.389 6.499 -6.162 1.00 . B B . 45 MET HB3 1 1
9 31906 2 1 67 MET HE1 H -1.975 6.299 -2.894 1.00 . B B . 45 MET HE1 1 1
9 31907 2 1 67 MET HE2 H -3.468 5.356 -2.895 1.00 . B B . 45 MET HE2 1 1
9 31908 2 1 67 MET HE3 H -2.844 6.016 -1.384 1.00 . B B . 45 MET HE3 1 1
9 31909 2 1 67 MET HG2 H -2.935 7.755 -4.870 1.00 . B B . 45 MET HG2 1 1
9 31910 2 1 67 MET HG3 H -4.377 8.758 -4.779 1.00 . B B . 45 MET HG3 1 1
9 31911 2 1 67 MET N N -6.574 7.947 -6.328 1.00 . B B . 45 MET N 1 1
9 31912 2 1 67 MET O O -7.286 8.595 -3.807 1.00 . B B . 45 MET O 1 1
9 31913 2 1 67 MET SD S -3.907 7.694 -2.699 1.00 . B B . 45 MET SD 1 1
9 31914 2 1 68 LYS C C -6.443 6.322 -0.549 1.00 . B B . 46 LYS C 1 1
9 31915 2 1 68 LYS CA C -7.442 6.828 -1.609 1.00 . B B . 46 LYS CA 1 1
9 31916 2 1 68 LYS CB C -8.842 6.173 -1.470 1.00 . B B . 46 LYS CB 1 1
9 31917 2 1 68 LYS CD C -11.115 6.166 -0.294 1.00 . B B . 46 LYS CD 1 1
9 31918 2 1 68 LYS CE C -12.025 6.847 0.734 1.00 . B B . 46 LYS CE 1 1
9 31919 2 1 68 LYS CG C -9.667 6.689 -0.278 1.00 . B B . 46 LYS CG 1 1
9 31920 2 1 68 LYS H H -6.553 5.633 -3.107 1.00 . B B . 46 LYS H 1 1
9 31921 2 1 68 LYS HA H -7.542 7.910 -1.507 1.00 . B B . 46 LYS HA 1 1
9 31922 2 1 68 LYS HB2 H -9.407 6.367 -2.379 1.00 . B B . 46 LYS HB2 1 1
9 31923 2 1 68 LYS HB3 H -8.722 5.100 -1.366 1.00 . B B . 46 LYS HB3 1 1
9 31924 2 1 68 LYS HD2 H -11.536 6.326 -1.279 1.00 . B B . 46 LYS HD2 1 1
9 31925 2 1 68 LYS HD3 H -11.101 5.097 -0.090 1.00 . B B . 46 LYS HD3 1 1
9 31926 2 1 68 LYS HE2 H -11.720 6.554 1.728 1.00 . B B . 46 LYS HE2 1 1
9 31927 2 1 68 LYS HE3 H -11.932 7.923 0.635 1.00 . B B . 46 LYS HE3 1 1
9 31928 2 1 68 LYS HG2 H -9.188 6.372 0.643 1.00 . B B . 46 LYS HG2 1 1
9 31929 2 1 68 LYS HG3 H -9.681 7.771 -0.313 1.00 . B B . 46 LYS HG3 1 1
9 31930 2 1 68 LYS HZ1 H -13.580 5.465 0.721 1.00 . B B . 46 LYS HZ1 1 1
9 31931 2 1 68 LYS HZ2 H -13.751 6.700 -0.420 1.00 . B B . 46 LYS HZ2 1 1
9 31932 2 1 68 LYS HZ3 H -14.041 7.012 1.216 1.00 . B B . 46 LYS HZ3 1 1
9 31933 2 1 68 LYS N N -6.910 6.530 -2.943 1.00 . B B . 46 LYS N 1 1
9 31934 2 1 68 LYS NZ N -13.444 6.479 0.551 1.00 . B B . 46 LYS NZ 1 1
9 31935 2 1 68 LYS O O -5.915 5.210 -0.681 1.00 . B B . 46 LYS O 1 1
9 31936 2 1 69 LEU C C -5.613 7.161 2.917 1.00 . B B . 47 LEU C 1 1
9 31937 2 1 69 LEU CA C -5.109 6.868 1.480 1.00 . B B . 47 LEU CA 1 1
9 31938 2 1 69 LEU CB C -3.850 7.733 1.114 1.00 . B B . 47 LEU CB 1 1
9 31939 2 1 69 LEU CD1 C -1.332 8.051 0.834 1.00 . B B . 47 LEU CD1 1 1
9 31940 2 1 69 LEU CD2 C -2.180 6.692 2.814 1.00 . B B . 47 LEU CD2 1 1
9 31941 2 1 69 LEU CG C -2.433 7.094 1.340 1.00 . B B . 47 LEU CG 1 1
9 31942 2 1 69 LEU H H -6.730 7.946 0.593 1.00 . B B . 47 LEU H 1 1
9 31943 2 1 69 LEU HA H -4.843 5.815 1.411 1.00 . B B . 47 LEU HA 1 1
9 31944 2 1 69 LEU HB2 H -3.918 7.992 0.061 1.00 . B B . 47 LEU HB2 1 1
9 31945 2 1 69 LEU HB3 H -3.892 8.657 1.678 1.00 . B B . 47 LEU HB3 1 1
9 31946 2 1 69 LEU HD11 H -0.362 7.599 0.979 1.00 . B B . 47 LEU HD11 1 1
9 31947 2 1 69 LEU HD12 H -1.373 8.985 1.379 1.00 . B B . 47 LEU HD12 1 1
9 31948 2 1 69 LEU HD13 H -1.478 8.246 -0.220 1.00 . B B . 47 LEU HD13 1 1
9 31949 2 1 69 LEU HD21 H -2.915 5.957 3.119 1.00 . B B . 47 LEU HD21 1 1
9 31950 2 1 69 LEU HD22 H -2.260 7.562 3.457 1.00 . B B . 47 LEU HD22 1 1
9 31951 2 1 69 LEU HD23 H -1.190 6.264 2.913 1.00 . B B . 47 LEU HD23 1 1
9 31952 2 1 69 LEU HG H -2.363 6.192 0.741 1.00 . B B . 47 LEU HG 1 1
9 31953 2 1 69 LEU N N -6.188 7.134 0.496 1.00 . B B . 47 LEU N 1 1
9 31954 2 1 69 LEU O O -6.097 8.253 3.197 1.00 . B B . 47 LEU O 1 1
9 31955 2 1 70 GLY C C -4.646 6.371 6.109 1.00 . B B . 48 GLY C 1 1
9 31956 2 1 70 GLY CA C -5.880 6.293 5.223 1.00 . B B . 48 GLY CA 1 1
9 31957 2 1 70 GLY H H -5.187 5.293 3.491 1.00 . B B . 48 GLY H 1 1
9 31958 2 1 70 GLY HA2 H -6.484 7.184 5.368 1.00 . B B . 48 GLY HA2 1 1
9 31959 2 1 70 GLY HA3 H -6.460 5.429 5.513 1.00 . B B . 48 GLY HA3 1 1
9 31960 2 1 70 GLY N N -5.519 6.155 3.805 1.00 . B B . 48 GLY N 1 1
9 31961 2 1 70 GLY O O -3.540 6.028 5.680 1.00 . B B . 48 GLY O 1 1
9 31962 2 1 71 LEU C C -4.712 5.978 9.668 1.00 . B B . 49 LEU C 1 1
9 31963 2 1 71 LEU CA C -3.913 6.538 8.486 1.00 . B B . 49 LEU CA 1 1
9 31964 2 1 71 LEU CB C -3.195 7.850 8.911 1.00 . B B . 49 LEU CB 1 1
9 31965 2 1 71 LEU CD1 C -1.649 9.806 8.400 1.00 . B B . 49 LEU CD1 1 1
9 31966 2 1 71 LEU CD2 C -1.221 7.566 7.275 1.00 . B B . 49 LEU CD2 1 1
9 31967 2 1 71 LEU CG C -2.291 8.529 7.841 1.00 . B B . 49 LEU CG 1 1
9 31968 2 1 71 LEU H H -5.708 7.189 7.591 1.00 . B B . 49 LEU H 1 1
9 31969 2 1 71 LEU HA H -3.170 5.801 8.178 1.00 . B B . 49 LEU HA 1 1
9 31970 2 1 71 LEU HB2 H -3.956 8.566 9.214 1.00 . B B . 49 LEU HB2 1 1
9 31971 2 1 71 LEU HB3 H -2.579 7.631 9.781 1.00 . B B . 49 LEU HB3 1 1
9 31972 2 1 71 LEU HD11 H -1.019 9.569 9.250 1.00 . B B . 49 LEU HD11 1 1
9 31973 2 1 71 LEU HD12 H -2.424 10.493 8.710 1.00 . B B . 49 LEU HD12 1 1
9 31974 2 1 71 LEU HD13 H -1.050 10.280 7.632 1.00 . B B . 49 LEU HD13 1 1
9 31975 2 1 71 LEU HD21 H -0.556 7.237 8.065 1.00 . B B . 49 LEU HD21 1 1
9 31976 2 1 71 LEU HD22 H -0.647 8.072 6.509 1.00 . B B . 49 LEU HD22 1 1
9 31977 2 1 71 LEU HD23 H -1.707 6.706 6.835 1.00 . B B . 49 LEU HD23 1 1
9 31978 2 1 71 LEU HG H -2.917 8.834 7.012 1.00 . B B . 49 LEU HG 1 1
9 31979 2 1 71 LEU N N -4.862 6.750 7.380 1.00 . B B . 49 LEU N 1 1
9 31980 2 1 71 LEU O O -5.549 6.685 10.232 1.00 . B B . 49 LEU O 1 1
9 31981 2 1 72 TRP C C -4.170 3.993 12.315 1.00 . B B . 50 TRP C 1 1
9 31982 2 1 72 TRP CA C -5.161 4.056 11.155 1.00 . B B . 50 TRP CA 1 1
9 31983 2 1 72 TRP CB C -5.667 2.628 10.764 1.00 . B B . 50 TRP CB 1 1
9 31984 2 1 72 TRP CD1 C -6.455 1.846 13.122 1.00 . B B . 50 TRP CD1 1 1
9 31985 2 1 72 TRP CD2 C -7.876 1.328 11.479 1.00 . B B . 50 TRP CD2 1 1
9 31986 2 1 72 TRP CE2 C -8.401 0.862 12.702 1.00 . B B . 50 TRP CE2 1 1
9 31987 2 1 72 TRP CE3 C -8.610 1.113 10.317 1.00 . B B . 50 TRP CE3 1 1
9 31988 2 1 72 TRP CG C -6.621 1.974 11.768 1.00 . B B . 50 TRP CG 1 1
9 31989 2 1 72 TRP CH2 C -10.300 -0.026 11.632 1.00 . B B . 50 TRP CH2 1 1
9 31990 2 1 72 TRP CZ2 C -9.608 0.171 12.789 1.00 . B B . 50 TRP CZ2 1 1
9 31991 2 1 72 TRP CZ3 C -9.812 0.435 10.408 1.00 . B B . 50 TRP CZ3 1 1
9 31992 2 1 72 TRP H H -3.813 4.195 9.515 1.00 . B B . 50 TRP H 1 1
9 31993 2 1 72 TRP HA H -6.018 4.667 11.445 1.00 . B B . 50 TRP HA 1 1
9 31994 2 1 72 TRP HB2 H -6.185 2.693 9.818 1.00 . B B . 50 TRP HB2 1 1
9 31995 2 1 72 TRP HB3 H -4.813 1.968 10.642 1.00 . B B . 50 TRP HB3 1 1
9 31996 2 1 72 TRP HD1 H -5.605 2.228 13.672 1.00 . B B . 50 TRP HD1 1 1
9 31997 2 1 72 TRP HE1 H -7.626 1.020 14.631 1.00 . B B . 50 TRP HE1 1 1
9 31998 2 1 72 TRP HE3 H -8.255 1.464 9.358 1.00 . B B . 50 TRP HE3 1 1
9 31999 2 1 72 TRP HH2 H -11.248 -0.552 11.649 1.00 . B B . 50 TRP HH2 1 1
9 32000 2 1 72 TRP HZ2 H -9.995 -0.213 13.734 1.00 . B B . 50 TRP HZ2 1 1
9 32001 2 1 72 TRP HZ3 H -10.394 0.256 9.516 1.00 . B B . 50 TRP HZ3 1 1
9 32002 2 1 72 TRP N N -4.478 4.708 10.021 1.00 . B B . 50 TRP N 1 1
9 32003 2 1 72 TRP NE1 N -7.521 1.209 13.679 1.00 . B B . 50 TRP NE1 1 1
9 32004 2 1 72 TRP O O -3.067 3.475 12.158 1.00 . B B . 50 TRP O 1 1
9 32005 2 1 73 SER C C -3.767 3.152 15.347 1.00 . B B . 51 SER C 1 1
9 32006 2 1 73 SER CA C -3.712 4.532 14.662 1.00 . B B . 51 SER CA 1 1
9 32007 2 1 73 SER CB C -4.120 5.669 15.605 1.00 . B B . 51 SER CB 1 1
9 32008 2 1 73 SER H H -5.466 4.908 13.543 1.00 . B B . 51 SER H 1 1
9 32009 2 1 73 SER HA H -2.689 4.718 14.329 1.00 . B B . 51 SER HA 1 1
9 32010 2 1 73 SER HB2 H -5.115 5.488 15.991 1.00 . B B . 51 SER HB2 1 1
9 32011 2 1 73 SER HB3 H -3.420 5.732 16.428 1.00 . B B . 51 SER HB3 1 1
9 32012 2 1 73 SER HG H -4.620 6.817 14.095 1.00 . B B . 51 SER HG 1 1
9 32013 2 1 73 SER N N -4.568 4.526 13.480 1.00 . B B . 51 SER N 1 1
9 32014 2 1 73 SER O O -4.789 2.779 15.944 1.00 . B B . 51 SER O 1 1
9 32015 2 1 73 SER OG O -4.119 6.906 14.913 1.00 . B B . 51 SER OG 1 1
9 32016 2 1 74 ARG C C -2.711 0.691 17.102 1.00 . B B . 52 ARG C 1 1
9 32017 2 1 74 ARG CA C -2.559 0.981 15.594 1.00 . B B . 52 ARG CA 1 1
9 32018 2 1 74 ARG CB C -1.219 0.403 15.073 1.00 . B B . 52 ARG CB 1 1
9 32019 2 1 74 ARG CD C 1.346 0.357 15.186 1.00 . B B . 52 ARG CD 1 1
9 32020 2 1 74 ARG CG C 0.052 1.009 15.713 1.00 . B B . 52 ARG CG 1 1
9 32021 2 1 74 ARG CZ C 3.107 2.101 15.151 1.00 . B B . 52 ARG CZ 1 1
9 32022 2 1 74 ARG H H -1.839 2.855 14.920 1.00 . B B . 52 ARG H 1 1
9 32023 2 1 74 ARG HA H -3.365 0.474 15.071 1.00 . B B . 52 ARG HA 1 1
9 32024 2 1 74 ARG HB2 H -1.212 -0.667 15.246 1.00 . B B . 52 ARG HB2 1 1
9 32025 2 1 74 ARG HB3 H -1.171 0.575 14.001 1.00 . B B . 52 ARG HB3 1 1
9 32026 2 1 74 ARG HD2 H 1.370 -0.681 15.492 1.00 . B B . 52 ARG HD2 1 1
9 32027 2 1 74 ARG HD3 H 1.356 0.405 14.100 1.00 . B B . 52 ARG HD3 1 1
9 32028 2 1 74 ARG HE H 2.973 0.639 16.508 1.00 . B B . 52 ARG HE 1 1
9 32029 2 1 74 ARG HG2 H 0.084 2.070 15.489 1.00 . B B . 52 ARG HG2 1 1
9 32030 2 1 74 ARG HG3 H 0.007 0.879 16.791 1.00 . B B . 52 ARG HG3 1 1
9 32031 2 1 74 ARG HH11 H 1.721 2.292 13.703 1.00 . B B . 52 ARG HH11 1 1
9 32032 2 1 74 ARG HH12 H 2.973 3.473 13.685 1.00 . B B . 52 ARG HH12 1 1
9 32033 2 1 74 ARG HH21 H 4.613 2.231 16.487 1.00 . B B . 52 ARG HH21 1 1
9 32034 2 1 74 ARG HH22 H 4.613 3.439 15.246 1.00 . B B . 52 ARG HH22 1 1
9 32035 2 1 74 ARG N N -2.646 2.416 15.252 1.00 . B B . 52 ARG N 1 1
9 32036 2 1 74 ARG NE N 2.549 1.025 15.708 1.00 . B B . 52 ARG NE 1 1
9 32037 2 1 74 ARG NH1 N 2.549 2.665 14.099 1.00 . B B . 52 ARG NH1 1 1
9 32038 2 1 74 ARG NH2 N 4.194 2.634 15.673 1.00 . B B . 52 ARG NH2 1 1
9 32039 2 1 74 ARG O O -2.858 -0.475 17.488 1.00 . B B . 52 ARG O 1 1
9 32040 2 1 75 HIS C C -4.321 1.136 19.748 1.00 . B B . 53 HIS C 1 1
9 32041 2 1 75 HIS CA C -2.887 1.615 19.412 1.00 . B B . 53 HIS CA 1 1
9 32042 2 1 75 HIS CB C -2.543 2.935 20.157 1.00 . B B . 53 HIS CB 1 1
9 32043 2 1 75 HIS CD2 C -3.031 5.254 19.066 1.00 . B B . 53 HIS CD2 1 1
9 32044 2 1 75 HIS CE1 C -5.104 5.487 19.702 1.00 . B B . 53 HIS CE1 1 1
9 32045 2 1 75 HIS CG C -3.360 4.147 19.773 1.00 . B B . 53 HIS CG 1 1
9 32046 2 1 75 HIS H H -2.532 2.640 17.572 1.00 . B B . 53 HIS H 1 1
9 32047 2 1 75 HIS HA H -2.191 0.848 19.753 1.00 . B B . 53 HIS HA 1 1
9 32048 2 1 75 HIS HB2 H -2.678 2.784 21.221 1.00 . B B . 53 HIS HB2 1 1
9 32049 2 1 75 HIS HB3 H -1.499 3.171 19.979 1.00 . B B . 53 HIS HB3 1 1
9 32050 2 1 75 HIS HD1 H -5.197 3.702 20.694 1.00 . B B . 53 HIS HD1 1 1
9 32051 2 1 75 HIS HD2 H -2.077 5.451 18.597 1.00 . B B . 53 HIS HD2 1 1
9 32052 2 1 75 HIS HE1 H -6.099 5.886 19.842 1.00 . B B . 53 HIS HE1 1 1
9 32053 2 1 75 HIS HE2 H -4.111 7.034 18.827 1.00 . B B . 53 HIS HE2 1 1
9 32054 2 1 75 HIS N N -2.688 1.751 17.945 1.00 . B B . 53 HIS N 1 1
9 32055 2 1 75 HIS ND1 N -4.668 4.326 20.155 1.00 . B B . 53 HIS ND1 1 1
9 32056 2 1 75 HIS NE2 N -4.131 6.073 19.039 1.00 . B B . 53 HIS NE2 1 1
9 32057 2 1 75 HIS O O -4.577 0.672 20.860 1.00 . B B . 53 HIS O 1 1
9 32058 2 1 76 THR C C -7.038 0.315 17.395 1.00 . B B . 54 THR C 1 1
9 32059 2 1 76 THR CA C -6.583 0.661 18.833 1.00 . B B . 54 THR CA 1 1
9 32060 2 1 76 THR CB C -7.634 1.536 19.617 1.00 . B B . 54 THR CB 1 1
9 32061 2 1 76 THR CG2 C -7.710 2.982 19.108 1.00 . B B . 54 THR CG2 1 1
9 32062 2 1 76 THR H H -5.022 1.825 17.994 1.00 . B B . 54 THR H 1 1
9 32063 2 1 76 THR HA H -6.481 -0.286 19.372 1.00 . B B . 54 THR HA 1 1
9 32064 2 1 76 THR HB H -7.329 1.565 20.658 1.00 . B B . 54 THR HB 1 1
9 32065 2 1 76 THR HG1 H -8.879 0.002 19.767 1.00 . B B . 54 THR HG1 1 1
9 32066 2 1 76 THR HG21 H -6.741 3.456 19.209 1.00 . B B . 54 THR HG21 1 1
9 32067 2 1 76 THR HG22 H -8.439 3.536 19.686 1.00 . B B . 54 THR HG22 1 1
9 32068 2 1 76 THR HG23 H -8.000 2.990 18.064 1.00 . B B . 54 THR HG23 1 1
9 32069 2 1 76 THR N N -5.249 1.281 18.780 1.00 . B B . 54 THR N 1 1
9 32070 2 1 76 THR O O -7.802 1.039 16.747 1.00 . B B . 54 THR O 1 1
9 32071 2 1 76 THR OG1 O -8.944 0.940 19.559 1.00 . B B . 54 THR OG1 1 1
9 32072 2 1 77 VAL C C -7.488 -2.735 15.772 1.00 . B B . 55 VAL C 1 1
9 32073 2 1 77 VAL CA C -6.843 -1.360 15.567 1.00 . B B . 55 VAL CA 1 1
9 32074 2 1 77 VAL CB C -5.597 -1.461 14.600 1.00 . B B . 55 VAL CB 1 1
9 32075 2 1 77 VAL CG1 C -4.455 -2.291 15.224 1.00 . B B . 55 VAL CG1 1 1
9 32076 2 1 77 VAL CG2 C -5.992 -2.004 13.199 1.00 . B B . 55 VAL CG2 1 1
9 32077 2 1 77 VAL H H -5.764 -1.217 17.384 1.00 . B B . 55 VAL H 1 1
9 32078 2 1 77 VAL HA H -7.578 -0.705 15.100 1.00 . B B . 55 VAL HA 1 1
9 32079 2 1 77 VAL HB H -5.217 -0.449 14.461 1.00 . B B . 55 VAL HB 1 1
9 32080 2 1 77 VAL HG11 H -4.153 -1.846 16.166 1.00 . B B . 55 VAL HG11 1 1
9 32081 2 1 77 VAL HG12 H -3.602 -2.312 14.555 1.00 . B B . 55 VAL HG12 1 1
9 32082 2 1 77 VAL HG13 H -4.792 -3.307 15.404 1.00 . B B . 55 VAL HG13 1 1
9 32083 2 1 77 VAL HG21 H -6.736 -1.354 12.751 1.00 . B B . 55 VAL HG21 1 1
9 32084 2 1 77 VAL HG22 H -6.403 -3.002 13.289 1.00 . B B . 55 VAL HG22 1 1
9 32085 2 1 77 VAL HG23 H -5.121 -2.038 12.557 1.00 . B B . 55 VAL HG23 1 1
9 32086 2 1 77 VAL N N -6.471 -0.777 16.871 1.00 . B B . 55 VAL N 1 1
9 32087 2 1 77 VAL O O -7.260 -3.390 16.785 1.00 . B B . 55 VAL O 1 1
9 32088 2 1 78 GLU C C -8.422 -5.177 13.462 1.00 . B B . 56 GLU C 1 1
9 32089 2 1 78 GLU CA C -8.905 -4.490 14.768 1.00 . B B . 56 GLU CA 1 1
9 32090 2 1 78 GLU CB C -10.443 -4.441 14.871 1.00 . B B . 56 GLU CB 1 1
9 32091 2 1 78 GLU CD C -12.466 -4.308 16.474 1.00 . B B . 56 GLU CD 1 1
9 32092 2 1 78 GLU CG C -10.945 -4.222 16.314 1.00 . B B . 56 GLU CG 1 1
9 32093 2 1 78 GLU H H -8.646 -2.479 14.169 1.00 . B B . 56 GLU H 1 1
9 32094 2 1 78 GLU HA H -8.523 -5.059 15.617 1.00 . B B . 56 GLU HA 1 1
9 32095 2 1 78 GLU HB2 H -10.820 -3.632 14.248 1.00 . B B . 56 GLU HB2 1 1
9 32096 2 1 78 GLU HB3 H -10.846 -5.365 14.509 1.00 . B B . 56 GLU HB3 1 1
9 32097 2 1 78 GLU HG2 H -10.504 -4.972 16.945 1.00 . B B . 56 GLU HG2 1 1
9 32098 2 1 78 GLU HG3 H -10.602 -3.247 16.652 1.00 . B B . 56 GLU HG3 1 1
9 32099 2 1 78 GLU N N -8.360 -3.131 14.844 1.00 . B B . 56 GLU N 1 1
9 32100 2 1 78 GLU O O -8.815 -4.750 12.372 1.00 . B B . 56 GLU O 1 1
9 32101 2 1 78 GLU OE1 O -13.067 -5.293 15.995 1.00 . B B . 56 GLU OE1 1 1
9 32102 2 1 78 GLU OE2 O -13.063 -3.418 17.115 1.00 . B B . 56 GLU OE2 1 1
9 32103 2 1 79 PRO C C -5.877 -6.037 15.416 1.00 . B B . 57 PRO C 1 1
9 32104 2 1 79 PRO CA C -7.039 -6.849 14.800 1.00 . B B . 57 PRO CA 1 1
9 32105 2 1 79 PRO CB C -6.570 -8.251 14.343 1.00 . B B . 57 PRO CB 1 1
9 32106 2 1 79 PRO CD C -6.974 -6.952 12.355 1.00 . B B . 57 PRO CD 1 1
9 32107 2 1 79 PRO CG C -6.079 -8.037 12.942 1.00 . B B . 57 PRO CG 1 1
9 32108 2 1 79 PRO HA H -7.835 -6.950 15.533 1.00 . B B . 57 PRO HA 1 1
9 32109 2 1 79 PRO HB2 H -5.788 -8.625 14.999 1.00 . B B . 57 PRO HB2 1 1
9 32110 2 1 79 PRO HB3 H -7.409 -8.941 14.365 1.00 . B B . 57 PRO HB3 1 1
9 32111 2 1 79 PRO HD2 H -6.396 -6.264 11.749 1.00 . B B . 57 PRO HD2 1 1
9 32112 2 1 79 PRO HD3 H -7.766 -7.395 11.756 1.00 . B B . 57 PRO HD3 1 1
9 32113 2 1 79 PRO HG2 H -5.040 -7.709 12.959 1.00 . B B . 57 PRO HG2 1 1
9 32114 2 1 79 PRO HG3 H -6.164 -8.956 12.367 1.00 . B B . 57 PRO HG3 1 1
9 32115 2 1 79 PRO N N -7.546 -6.249 13.536 1.00 . B B . 57 PRO N 1 1
9 32116 2 1 79 PRO O O -5.059 -5.462 14.683 1.00 . B B . 57 PRO O 1 1
9 32117 2 1 80 LYS C C -3.406 -5.772 17.123 1.00 . B B . 58 LYS C 1 1
9 32118 2 1 80 LYS CA C -4.806 -5.296 17.549 1.00 . B B . 58 LYS CA 1 1
9 32119 2 1 80 LYS CB C -5.023 -5.507 19.079 1.00 . B B . 58 LYS CB 1 1
9 32120 2 1 80 LYS CD C -5.921 -3.141 19.584 1.00 . B B . 58 LYS CD 1 1
9 32121 2 1 80 LYS CE C -4.651 -2.662 20.306 1.00 . B B . 58 LYS CE 1 1
9 32122 2 1 80 LYS CG C -6.166 -4.667 19.699 1.00 . B B . 58 LYS CG 1 1
9 32123 2 1 80 LYS H H -6.622 -6.351 17.255 1.00 . B B . 58 LYS H 1 1
9 32124 2 1 80 LYS HA H -4.890 -4.231 17.337 1.00 . B B . 58 LYS HA 1 1
9 32125 2 1 80 LYS HB2 H -5.239 -6.554 19.260 1.00 . B B . 58 LYS HB2 1 1
9 32126 2 1 80 LYS HB3 H -4.108 -5.258 19.601 1.00 . B B . 58 LYS HB3 1 1
9 32127 2 1 80 LYS HD2 H -5.835 -2.883 18.533 1.00 . B B . 58 LYS HD2 1 1
9 32128 2 1 80 LYS HD3 H -6.778 -2.621 20.002 1.00 . B B . 58 LYS HD3 1 1
9 32129 2 1 80 LYS HE2 H -3.787 -3.168 19.888 1.00 . B B . 58 LYS HE2 1 1
9 32130 2 1 80 LYS HE3 H -4.545 -1.597 20.150 1.00 . B B . 58 LYS HE3 1 1
9 32131 2 1 80 LYS HG2 H -7.097 -4.910 19.193 1.00 . B B . 58 LYS HG2 1 1
9 32132 2 1 80 LYS HG3 H -6.261 -4.928 20.747 1.00 . B B . 58 LYS HG3 1 1
9 32133 2 1 80 LYS HZ1 H -5.522 -2.457 22.192 1.00 . B B . 58 LYS HZ1 1 1
9 32134 2 1 80 LYS HZ2 H -3.837 -2.570 22.226 1.00 . B B . 58 LYS HZ2 1 1
9 32135 2 1 80 LYS HZ3 H -4.769 -3.948 21.947 1.00 . B B . 58 LYS HZ3 1 1
9 32136 2 1 80 LYS N N -5.867 -5.963 16.768 1.00 . B B . 58 LYS N 1 1
9 32137 2 1 80 LYS NZ N -4.699 -2.927 21.767 1.00 . B B . 58 LYS NZ 1 1
9 32138 2 1 80 LYS O O -3.023 -6.925 17.351 1.00 . B B . 58 LYS O 1 1
9 32139 2 1 81 ALA C C -0.518 -3.835 16.075 1.00 . B B . 59 ALA C 1 1
9 32140 2 1 81 ALA CA C -1.364 -5.100 15.913 1.00 . B B . 59 ALA CA 1 1
9 32141 2 1 81 ALA CB C -1.519 -5.477 14.420 1.00 . B B . 59 ALA CB 1 1
9 32142 2 1 81 ALA H H -3.031 -3.940 16.453 1.00 . B B . 59 ALA H 1 1
9 32143 2 1 81 ALA HA H -0.888 -5.928 16.436 1.00 . B B . 59 ALA HA 1 1
9 32144 2 1 81 ALA HB1 H -0.547 -5.669 13.983 1.00 . B B . 59 ALA HB1 1 1
9 32145 2 1 81 ALA HB2 H -1.998 -4.663 13.886 1.00 . B B . 59 ALA HB2 1 1
9 32146 2 1 81 ALA HB3 H -2.133 -6.368 14.332 1.00 . B B . 59 ALA HB3 1 1
9 32147 2 1 81 ALA N N -2.672 -4.849 16.501 1.00 . B B . 59 ALA N 1 1
9 32148 2 1 81 ALA O O -0.771 -2.829 15.400 1.00 . B B . 59 ALA O 1 1
9 32149 2 1 82 SER C C 2.800 -3.132 16.799 1.00 . B B . 60 SER C 1 1
9 32150 2 1 82 SER CA C 1.373 -2.746 17.220 1.00 . B B . 60 SER CA 1 1
9 32151 2 1 82 SER CB C 1.289 -2.311 18.703 1.00 . B B . 60 SER CB 1 1
9 32152 2 1 82 SER H H 0.601 -4.696 17.499 1.00 . B B . 60 SER H 1 1
9 32153 2 1 82 SER HA H 1.051 -1.906 16.602 1.00 . B B . 60 SER HA 1 1
9 32154 2 1 82 SER HB2 H 2.049 -1.565 18.910 1.00 . B B . 60 SER HB2 1 1
9 32155 2 1 82 SER HB3 H 0.317 -1.881 18.897 1.00 . B B . 60 SER HB3 1 1
9 32156 2 1 82 SER HG H 1.835 -3.076 20.412 1.00 . B B . 60 SER HG 1 1
9 32157 2 1 82 SER N N 0.470 -3.876 16.980 1.00 . B B . 60 SER N 1 1
9 32158 2 1 82 SER O O 3.603 -3.630 17.601 1.00 . B B . 60 SER O 1 1
9 32159 2 1 82 SER OG O 1.482 -3.404 19.579 1.00 . B B . 60 SER OG 1 1
9 32160 2 1 83 VAL C C 4.421 -2.439 13.512 1.00 . B B . 61 VAL C 1 1
9 32161 2 1 83 VAL CA C 4.388 -3.146 14.883 1.00 . B B . 61 VAL CA 1 1
9 32162 2 1 83 VAL CB C 4.771 -4.682 14.743 1.00 . B B . 61 VAL CB 1 1
9 32163 2 1 83 VAL CG1 C 3.724 -5.484 13.934 1.00 . B B . 61 VAL CG1 1 1
9 32164 2 1 83 VAL CG2 C 6.196 -4.872 14.159 1.00 . B B . 61 VAL CG2 1 1
9 32165 2 1 83 VAL H H 2.327 -2.667 14.911 1.00 . B B . 61 VAL H 1 1
9 32166 2 1 83 VAL HA H 5.123 -2.671 15.536 1.00 . B B . 61 VAL HA 1 1
9 32167 2 1 83 VAL HB H 4.776 -5.097 15.749 1.00 . B B . 61 VAL HB 1 1
9 32168 2 1 83 VAL HG11 H 3.676 -5.105 12.920 1.00 . B B . 61 VAL HG11 1 1
9 32169 2 1 83 VAL HG12 H 2.749 -5.382 14.394 1.00 . B B . 61 VAL HG12 1 1
9 32170 2 1 83 VAL HG13 H 3.996 -6.533 13.910 1.00 . B B . 61 VAL HG13 1 1
9 32171 2 1 83 VAL HG21 H 6.919 -4.365 14.786 1.00 . B B . 61 VAL HG21 1 1
9 32172 2 1 83 VAL HG22 H 6.244 -4.459 13.159 1.00 . B B . 61 VAL HG22 1 1
9 32173 2 1 83 VAL HG23 H 6.442 -5.929 14.118 1.00 . B B . 61 VAL HG23 1 1
9 32174 2 1 83 VAL N N 3.064 -2.945 15.497 1.00 . B B . 61 VAL N 1 1
9 32175 2 1 83 VAL O O 3.484 -2.577 12.718 1.00 . B B . 61 VAL O 1 1
9 32176 2 1 84 THR C C 7.318 -0.917 11.832 1.00 . B B . 62 THR C 1 1
9 32177 2 1 84 THR CA C 5.783 -1.000 11.989 1.00 . B B . 62 THR CA 1 1
9 32178 2 1 84 THR CB C 5.158 0.439 11.845 1.00 . B B . 62 THR CB 1 1
9 32179 2 1 84 THR CG2 C 3.631 0.418 11.607 1.00 . B B . 62 THR CG2 1 1
9 32180 2 1 84 THR H H 6.078 -1.454 14.036 1.00 . B B . 62 THR H 1 1
9 32181 2 1 84 THR HA H 5.390 -1.637 11.198 1.00 . B B . 62 THR HA 1 1
9 32182 2 1 84 THR HB H 5.619 0.935 10.994 1.00 . B B . 62 THR HB 1 1
9 32183 2 1 84 THR HG1 H 5.293 2.151 12.827 1.00 . B B . 62 THR HG1 1 1
9 32184 2 1 84 THR HG21 H 3.410 -0.151 10.715 1.00 . B B . 62 THR HG21 1 1
9 32185 2 1 84 THR HG22 H 3.265 1.430 11.480 1.00 . B B . 62 THR HG22 1 1
9 32186 2 1 84 THR HG23 H 3.135 -0.034 12.456 1.00 . B B . 62 THR HG23 1 1
9 32187 2 1 84 THR N N 5.470 -1.634 13.288 1.00 . B B . 62 THR N 1 1
9 32188 2 1 84 THR O O 8.057 -0.922 12.828 1.00 . B B . 62 THR O 1 1
9 32189 2 1 84 THR OG1 O 5.446 1.215 13.017 1.00 . B B . 62 THR OG1 1 1
9 32190 2 1 85 GLY C C 9.468 -1.302 8.851 1.00 . B B . 63 GLY C 1 1
9 32191 2 1 85 GLY CA C 9.211 -0.791 10.257 1.00 . B B . 63 GLY CA 1 1
9 32192 2 1 85 GLY H H 7.135 -0.847 9.839 1.00 . B B . 63 GLY H 1 1
9 32193 2 1 85 GLY HA2 H 9.550 0.234 10.335 1.00 . B B . 63 GLY HA2 1 1
9 32194 2 1 85 GLY HA3 H 9.769 -1.402 10.958 1.00 . B B . 63 GLY HA3 1 1
9 32195 2 1 85 GLY N N 7.782 -0.847 10.575 1.00 . B B . 63 GLY N 1 1
9 32196 2 1 85 GLY O O 10.248 -0.719 8.087 1.00 . B B . 63 GLY O 1 1
9 32197 2 1 86 GLY C C 7.469 -3.637 6.869 1.00 . B B . 64 GLY C 1 1
9 32198 2 1 86 GLY CA C 8.814 -3.006 7.196 1.00 . B B . 64 GLY CA 1 1
9 32199 2 1 86 GLY H H 8.268 -2.852 9.229 1.00 . B B . 64 GLY H 1 1
9 32200 2 1 86 GLY HA2 H 9.045 -2.245 6.453 1.00 . B B . 64 GLY HA2 1 1
9 32201 2 1 86 GLY HA3 H 9.575 -3.771 7.165 1.00 . B B . 64 GLY HA3 1 1
9 32202 2 1 86 GLY N N 8.797 -2.412 8.529 1.00 . B B . 64 GLY N 1 1
9 32203 2 1 86 GLY O O 6.773 -4.125 7.773 1.00 . B B . 64 GLY O 1 1
9 32204 2 1 87 GLY C C 4.909 -2.931 4.791 1.00 . B B . 65 GLY C 1 1
9 32205 2 1 87 GLY CA C 5.811 -4.107 5.113 1.00 . B B . 65 GLY CA 1 1
9 32206 2 1 87 GLY H H 7.756 -3.313 4.921 1.00 . B B . 65 GLY H 1 1
9 32207 2 1 87 GLY HA2 H 5.955 -4.710 4.224 1.00 . B B . 65 GLY HA2 1 1
9 32208 2 1 87 GLY HA3 H 5.336 -4.720 5.871 1.00 . B B . 65 GLY HA3 1 1
9 32209 2 1 87 GLY N N 7.118 -3.643 5.578 1.00 . B B . 65 GLY N 1 1
9 32210 2 1 87 GLY O O 4.689 -2.075 5.656 1.00 . B B . 65 GLY O 1 1
9 32211 2 1 88 GLY C C 4.205 -0.477 2.892 1.00 . B B . 66 GLY C 1 1
9 32212 2 1 88 GLY CA C 3.511 -1.817 3.101 1.00 . B B . 66 GLY CA 1 1
9 32213 2 1 88 GLY H H 4.775 -3.491 2.870 1.00 . B B . 66 GLY H 1 1
9 32214 2 1 88 GLY HA2 H 3.055 -2.131 2.168 1.00 . B B . 66 GLY HA2 1 1
9 32215 2 1 88 GLY HA3 H 2.728 -1.702 3.839 1.00 . B B . 66 GLY HA3 1 1
9 32216 2 1 88 GLY N N 4.442 -2.855 3.531 1.00 . B B . 66 GLY N 1 1
9 32217 2 1 88 GLY O O 4.314 0.340 3.820 1.00 . B B . 66 GLY O 1 1
9 32218 2 1 89 GLU C C 4.420 1.848 0.453 1.00 . B B . 67 GLU C 1 1
9 32219 2 1 89 GLU CA C 5.380 0.960 1.258 1.00 . B B . 67 GLU CA 1 1
9 32220 2 1 89 GLU CB C 6.634 0.637 0.382 1.00 . B B . 67 GLU CB 1 1
9 32221 2 1 89 GLU CD C 6.864 -1.954 0.324 1.00 . B B . 67 GLU CD 1 1
9 32222 2 1 89 GLU CG C 7.454 -0.608 0.805 1.00 . B B . 67 GLU CG 1 1
9 32223 2 1 89 GLU H H 4.566 -0.964 0.995 1.00 . B B . 67 GLU H 1 1
9 32224 2 1 89 GLU HA H 5.698 1.497 2.152 1.00 . B B . 67 GLU HA 1 1
9 32225 2 1 89 GLU HB2 H 6.321 0.490 -0.647 1.00 . B B . 67 GLU HB2 1 1
9 32226 2 1 89 GLU HB3 H 7.296 1.501 0.410 1.00 . B B . 67 GLU HB3 1 1
9 32227 2 1 89 GLU HG2 H 8.457 -0.511 0.399 1.00 . B B . 67 GLU HG2 1 1
9 32228 2 1 89 GLU HG3 H 7.528 -0.622 1.890 1.00 . B B . 67 GLU HG3 1 1
9 32229 2 1 89 GLU N N 4.681 -0.261 1.662 1.00 . B B . 67 GLU N 1 1
9 32230 2 1 89 GLU O O 3.396 1.375 -0.069 1.00 . B B . 67 GLU O 1 1
9 32231 2 1 89 GLU OE1 O 7.086 -2.301 -0.849 1.00 . B B . 67 GLU OE1 1 1
9 32232 2 1 89 GLU OE2 O 6.210 -2.674 1.118 1.00 . B B . 67 GLU OE2 1 1
9 32233 2 1 90 LEU C C 4.803 4.684 -1.536 1.00 . B B . 68 LEU C 1 1
9 32234 2 1 90 LEU CA C 3.982 4.122 -0.370 1.00 . B B . 68 LEU CA 1 1
9 32235 2 1 90 LEU CB C 3.561 5.227 0.635 1.00 . B B . 68 LEU CB 1 1
9 32236 2 1 90 LEU CD1 C 1.214 5.594 -0.332 1.00 . B B . 68 LEU CD1 1 1
9 32237 2 1 90 LEU CD2 C 2.299 7.392 1.141 1.00 . B B . 68 LEU CD2 1 1
9 32238 2 1 90 LEU CG C 2.536 6.271 0.105 1.00 . B B . 68 LEU CG 1 1
9 32239 2 1 90 LEU H H 5.664 3.399 0.650 1.00 . B B . 68 LEU H 1 1
9 32240 2 1 90 LEU HA H 3.086 3.645 -0.769 1.00 . B B . 68 LEU HA 1 1
9 32241 2 1 90 LEU HB2 H 3.132 4.744 1.510 1.00 . B B . 68 LEU HB2 1 1
9 32242 2 1 90 LEU HB3 H 4.456 5.757 0.952 1.00 . B B . 68 LEU HB3 1 1
9 32243 2 1 90 LEU HD11 H 0.528 6.347 -0.699 1.00 . B B . 68 LEU HD11 1 1
9 32244 2 1 90 LEU HD12 H 0.765 5.079 0.507 1.00 . B B . 68 LEU HD12 1 1
9 32245 2 1 90 LEU HD13 H 1.415 4.884 -1.123 1.00 . B B . 68 LEU HD13 1 1
9 32246 2 1 90 LEU HD21 H 1.872 6.977 2.047 1.00 . B B . 68 LEU HD21 1 1
9 32247 2 1 90 LEU HD22 H 1.624 8.130 0.731 1.00 . B B . 68 LEU HD22 1 1
9 32248 2 1 90 LEU HD23 H 3.242 7.871 1.377 1.00 . B B . 68 LEU HD23 1 1
9 32249 2 1 90 LEU HG H 2.954 6.739 -0.779 1.00 . B B . 68 LEU HG 1 1
9 32250 2 1 90 LEU N N 4.791 3.120 0.314 1.00 . B B . 68 LEU N 1 1
9 32251 2 1 90 LEU O O 5.712 5.476 -1.298 1.00 . B B . 68 LEU O 1 1
9 32252 2 1 91 ALA C C 4.973 5.881 -4.599 1.00 . B B . 69 ALA C 1 1
9 32253 2 1 91 ALA CA C 5.407 4.561 -3.920 1.00 . B B . 69 ALA CA 1 1
9 32254 2 1 91 ALA CB C 5.421 3.384 -4.907 1.00 . B B . 69 ALA CB 1 1
9 32255 2 1 91 ALA H H 3.737 3.707 -2.917 1.00 . B B . 69 ALA H 1 1
9 32256 2 1 91 ALA HA H 6.429 4.682 -3.550 1.00 . B B . 69 ALA HA 1 1
9 32257 2 1 91 ALA HB1 H 6.098 3.596 -5.725 1.00 . B B . 69 ALA HB1 1 1
9 32258 2 1 91 ALA HB2 H 4.425 3.226 -5.302 1.00 . B B . 69 ALA HB2 1 1
9 32259 2 1 91 ALA HB3 H 5.746 2.485 -4.400 1.00 . B B . 69 ALA HB3 1 1
9 32260 2 1 91 ALA N N 4.542 4.240 -2.767 1.00 . B B . 69 ALA N 1 1
9 32261 2 1 91 ALA O O 3.917 5.952 -5.237 1.00 . B B . 69 ALA O 1 1
9 32262 2 1 92 PHE C C 6.227 8.287 -6.427 1.00 . B B . 70 PHE C 1 1
9 32263 2 1 92 PHE CA C 5.623 8.263 -5.015 1.00 . B B . 70 PHE CA 1 1
9 32264 2 1 92 PHE CB C 6.359 9.319 -4.139 1.00 . B B . 70 PHE CB 1 1
9 32265 2 1 92 PHE CD1 C 5.906 8.529 -1.767 1.00 . B B . 70 PHE CD1 1 1
9 32266 2 1 92 PHE CD2 C 5.234 10.746 -2.359 1.00 . B B . 70 PHE CD2 1 1
9 32267 2 1 92 PHE CE1 C 5.428 8.724 -0.490 1.00 . B B . 70 PHE CE1 1 1
9 32268 2 1 92 PHE CE2 C 4.757 10.938 -1.081 1.00 . B B . 70 PHE CE2 1 1
9 32269 2 1 92 PHE CG C 5.816 9.533 -2.728 1.00 . B B . 70 PHE CG 1 1
9 32270 2 1 92 PHE CZ C 4.851 9.925 -0.147 1.00 . B B . 70 PHE CZ 1 1
9 32271 2 1 92 PHE H H 6.639 6.792 -3.954 1.00 . B B . 70 PHE H 1 1
9 32272 2 1 92 PHE HA H 4.562 8.495 -5.054 1.00 . B B . 70 PHE HA 1 1
9 32273 2 1 92 PHE HB2 H 7.397 9.025 -4.035 1.00 . B B . 70 PHE HB2 1 1
9 32274 2 1 92 PHE HB3 H 6.332 10.274 -4.653 1.00 . B B . 70 PHE HB3 1 1
9 32275 2 1 92 PHE HD1 H 6.355 7.578 -2.031 1.00 . B B . 70 PHE HD1 1 1
9 32276 2 1 92 PHE HD2 H 5.160 11.551 -3.085 1.00 . B B . 70 PHE HD2 1 1
9 32277 2 1 92 PHE HE1 H 5.509 7.931 0.243 1.00 . B B . 70 PHE HE1 1 1
9 32278 2 1 92 PHE HE2 H 4.306 11.884 -0.810 1.00 . B B . 70 PHE HE2 1 1
9 32279 2 1 92 PHE HZ H 4.475 10.082 0.857 1.00 . B B . 70 PHE HZ 1 1
9 32280 2 1 92 PHE N N 5.811 6.924 -4.439 1.00 . B B . 70 PHE N 1 1
9 32281 2 1 92 PHE O O 7.438 8.091 -6.596 1.00 . B B . 70 PHE O 1 1
9 32282 2 1 93 ARG C C 6.048 9.978 -9.328 1.00 . B B . 71 ARG C 1 1
9 32283 2 1 93 ARG CA C 5.800 8.531 -8.846 1.00 . B B . 71 ARG CA 1 1
9 32284 2 1 93 ARG CB C 4.714 7.881 -9.748 1.00 . B B . 71 ARG CB 1 1
9 32285 2 1 93 ARG CD C 4.181 5.406 -10.325 1.00 . B B . 71 ARG CD 1 1
9 32286 2 1 93 ARG CG C 4.147 6.513 -9.247 1.00 . B B . 71 ARG CG 1 1
9 32287 2 1 93 ARG CZ C 2.481 6.004 -12.080 1.00 . B B . 71 ARG CZ 1 1
9 32288 2 1 93 ARG H H 4.423 8.593 -7.224 1.00 . B B . 71 ARG H 1 1
9 32289 2 1 93 ARG HA H 6.719 7.956 -8.942 1.00 . B B . 71 ARG HA 1 1
9 32290 2 1 93 ARG HB2 H 3.879 8.573 -9.842 1.00 . B B . 71 ARG HB2 1 1
9 32291 2 1 93 ARG HB3 H 5.143 7.738 -10.737 1.00 . B B . 71 ARG HB3 1 1
9 32292 2 1 93 ARG HD2 H 5.199 5.048 -10.416 1.00 . B B . 71 ARG HD2 1 1
9 32293 2 1 93 ARG HD3 H 3.548 4.581 -10.010 1.00 . B B . 71 ARG HD3 1 1
9 32294 2 1 93 ARG HE H 4.465 6.070 -12.300 1.00 . B B . 71 ARG HE 1 1
9 32295 2 1 93 ARG HG2 H 4.731 6.176 -8.394 1.00 . B B . 71 ARG HG2 1 1
9 32296 2 1 93 ARG HG3 H 3.118 6.655 -8.923 1.00 . B B . 71 ARG HG3 1 1
9 32297 2 1 93 ARG HH11 H 1.620 5.609 -10.298 1.00 . B B . 71 ARG HH11 1 1
9 32298 2 1 93 ARG HH12 H 0.523 5.963 -11.586 1.00 . B B . 71 ARG HH12 1 1
9 32299 2 1 93 ARG HH21 H 3.007 6.503 -13.961 1.00 . B B . 71 ARG HH21 1 1
9 32300 2 1 93 ARG HH22 H 1.302 6.450 -13.659 1.00 . B B . 71 ARG HH22 1 1
9 32301 2 1 93 ARG N N 5.376 8.497 -7.437 1.00 . B B . 71 ARG N 1 1
9 32302 2 1 93 ARG NE N 3.747 5.867 -11.659 1.00 . B B . 71 ARG NE 1 1
9 32303 2 1 93 ARG NH1 N 1.465 5.837 -11.261 1.00 . B B . 71 ARG NH1 1 1
9 32304 2 1 93 ARG NH2 N 2.248 6.344 -13.330 1.00 . B B . 71 ARG NH2 1 1
9 32305 2 1 93 ARG O O 5.193 10.863 -9.172 1.00 . B B . 71 ARG O 1 1
9 32306 2 1 94 VAL C C 8.066 11.294 -11.946 1.00 . B B . 72 VAL C 1 1
9 32307 2 1 94 VAL CA C 7.701 11.475 -10.461 1.00 . B B . 72 VAL CA 1 1
9 32308 2 1 94 VAL CB C 8.966 12.050 -9.714 1.00 . B B . 72 VAL CB 1 1
9 32309 2 1 94 VAL CG1 C 8.663 12.400 -8.244 1.00 . B B . 72 VAL CG1 1 1
9 32310 2 1 94 VAL CG2 C 10.174 11.082 -9.813 1.00 . B B . 72 VAL CG2 1 1
9 32311 2 1 94 VAL H H 7.902 9.449 -9.872 1.00 . B B . 72 VAL H 1 1
9 32312 2 1 94 VAL HA H 6.892 12.200 -10.384 1.00 . B B . 72 VAL HA 1 1
9 32313 2 1 94 VAL HB H 9.248 12.980 -10.212 1.00 . B B . 72 VAL HB 1 1
9 32314 2 1 94 VAL HG11 H 9.550 12.812 -7.773 1.00 . B B . 72 VAL HG11 1 1
9 32315 2 1 94 VAL HG12 H 8.354 11.512 -7.708 1.00 . B B . 72 VAL HG12 1 1
9 32316 2 1 94 VAL HG13 H 7.867 13.135 -8.199 1.00 . B B . 72 VAL HG13 1 1
9 32317 2 1 94 VAL HG21 H 9.924 10.135 -9.350 1.00 . B B . 72 VAL HG21 1 1
9 32318 2 1 94 VAL HG22 H 11.033 11.509 -9.309 1.00 . B B . 72 VAL HG22 1 1
9 32319 2 1 94 VAL HG23 H 10.427 10.913 -10.854 1.00 . B B . 72 VAL HG23 1 1
9 32320 2 1 94 VAL N N 7.261 10.192 -9.877 1.00 . B B . 72 VAL N 1 1
9 32321 2 1 94 VAL O O 8.274 10.162 -12.413 1.00 . B B . 72 VAL O 1 1
9 32322 2 1 95 GLU C C 9.759 11.881 -14.528 1.00 . B B . 73 GLU C 1 1
9 32323 2 1 95 GLU CA C 8.364 12.433 -14.130 1.00 . B B . 73 GLU CA 1 1
9 32324 2 1 95 GLU CB C 8.153 13.857 -14.716 1.00 . B B . 73 GLU CB 1 1
9 32325 2 1 95 GLU CD C 8.934 16.305 -14.834 1.00 . B B . 73 GLU CD 1 1
9 32326 2 1 95 GLU CG C 9.103 14.934 -14.164 1.00 . B B . 73 GLU CG 1 1
9 32327 2 1 95 GLU H H 7.944 13.280 -12.219 1.00 . B B . 73 GLU H 1 1
9 32328 2 1 95 GLU HA H 7.611 11.782 -14.566 1.00 . B B . 73 GLU HA 1 1
9 32329 2 1 95 GLU HB2 H 8.275 13.813 -15.795 1.00 . B B . 73 GLU HB2 1 1
9 32330 2 1 95 GLU HB3 H 7.134 14.167 -14.504 1.00 . B B . 73 GLU HB3 1 1
9 32331 2 1 95 GLU HG2 H 8.925 15.048 -13.097 1.00 . B B . 73 GLU HG2 1 1
9 32332 2 1 95 GLU HG3 H 10.127 14.597 -14.301 1.00 . B B . 73 GLU HG3 1 1
9 32333 2 1 95 GLU N N 8.127 12.426 -12.674 1.00 . B B . 73 GLU N 1 1
9 32334 2 1 95 GLU O O 9.861 11.161 -15.531 1.00 . B B . 73 GLU O 1 1
9 32335 2 1 95 GLU OE1 O 8.011 17.051 -14.450 1.00 . B B . 73 GLU OE1 1 1
9 32336 2 1 95 GLU OE2 O 9.719 16.634 -15.749 1.00 . B B . 73 GLU OE2 1 1
9 32337 2 1 96 ASN C C 13.146 11.850 -12.845 1.00 . B B . 74 ASN C 1 1
9 32338 2 1 96 ASN CA C 12.199 11.721 -14.054 1.00 . B B . 74 ASN CA 1 1
9 32339 2 1 96 ASN CB C 12.798 12.484 -15.279 1.00 . B B . 74 ASN CB 1 1
9 32340 2 1 96 ASN CG C 13.179 13.941 -14.981 1.00 . B B . 74 ASN CG 1 1
9 32341 2 1 96 ASN H H 10.691 12.750 -12.940 1.00 . B B . 74 ASN H 1 1
9 32342 2 1 96 ASN HA H 12.129 10.667 -14.301 1.00 . B B . 74 ASN HA 1 1
9 32343 2 1 96 ASN HB2 H 13.692 11.965 -15.609 1.00 . B B . 74 ASN HB2 1 1
9 32344 2 1 96 ASN HB3 H 12.076 12.472 -16.086 1.00 . B B . 74 ASN HB3 1 1
9 32345 2 1 96 ASN HD21 H 11.393 14.595 -15.559 1.00 . B B . 74 ASN HD21 1 1
9 32346 2 1 96 ASN HD22 H 12.506 15.798 -15.023 1.00 . B B . 74 ASN HD22 1 1
9 32347 2 1 96 ASN N N 10.826 12.195 -13.743 1.00 . B B . 74 ASN N 1 1
9 32348 2 1 96 ASN ND2 N 12.269 14.871 -15.210 1.00 . B B . 74 ASN ND2 1 1
9 32349 2 1 96 ASN O O 12.742 12.303 -11.767 1.00 . B B . 74 ASN O 1 1
9 32350 2 1 96 ASN OD1 O 14.296 14.225 -14.553 1.00 . B B . 74 ASN OD1 1 1
9 32351 2 1 97 ASP C C 15.719 12.441 -11.176 1.00 . B B . 75 ASP C 1 1
9 32352 2 1 97 ASP CA C 15.430 11.192 -12.014 1.00 . B B . 75 ASP CA 1 1
9 32353 2 1 97 ASP CB C 16.733 10.648 -12.653 1.00 . B B . 75 ASP CB 1 1
9 32354 2 1 97 ASP CG C 17.350 11.617 -13.683 1.00 . B B . 75 ASP CG 1 1
9 32355 2 1 97 ASP H H 14.694 11.288 -13.996 1.00 . B B . 75 ASP H 1 1
9 32356 2 1 97 ASP HA H 15.034 10.429 -11.354 1.00 . B B . 75 ASP HA 1 1
9 32357 2 1 97 ASP HB2 H 17.462 10.448 -11.871 1.00 . B B . 75 ASP HB2 1 1
9 32358 2 1 97 ASP HB3 H 16.513 9.707 -13.153 1.00 . B B . 75 ASP HB3 1 1
9 32359 2 1 97 ASP N N 14.413 11.429 -13.067 1.00 . B B . 75 ASP N 1 1
9 32360 2 1 97 ASP O O 16.041 12.343 -9.984 1.00 . B B . 75 ASP O 1 1
9 32361 2 1 97 ASP OD1 O 16.878 11.647 -14.840 1.00 . B B . 75 ASP OD1 1 1
9 32362 2 1 97 ASP OD2 O 18.306 12.344 -13.346 1.00 . B B . 75 ASP OD2 1 1
9 32363 2 1 98 ALA C C 14.875 15.151 -10.057 1.00 . B B . 76 ALA C 1 1
9 32364 2 1 98 ALA CA C 15.858 14.917 -11.207 1.00 . B B . 76 ALA CA 1 1
9 32365 2 1 98 ALA CB C 15.745 16.040 -12.256 1.00 . B B . 76 ALA CB 1 1
9 32366 2 1 98 ALA H H 15.330 13.597 -12.774 1.00 . B B . 76 ALA H 1 1
9 32367 2 1 98 ALA HA H 16.872 14.924 -10.817 1.00 . B B . 76 ALA HA 1 1
9 32368 2 1 98 ALA HB1 H 14.743 16.061 -12.668 1.00 . B B . 76 ALA HB1 1 1
9 32369 2 1 98 ALA HB2 H 16.455 15.864 -13.055 1.00 . B B . 76 ALA HB2 1 1
9 32370 2 1 98 ALA HB3 H 15.961 16.995 -11.795 1.00 . B B . 76 ALA HB3 1 1
9 32371 2 1 98 ALA N N 15.610 13.610 -11.831 1.00 . B B . 76 ALA N 1 1
9 32372 2 1 98 ALA O O 15.265 15.487 -8.945 1.00 . B B . 76 ALA O 1 1
9 32373 2 1 99 GLN C C 12.507 14.162 -8.213 1.00 . B B . 77 GLN C 1 1
9 32374 2 1 99 GLN CA C 12.467 15.091 -9.432 1.00 . B B . 77 GLN CA 1 1
9 32375 2 1 99 GLN CB C 11.134 14.937 -10.198 1.00 . B B . 77 GLN CB 1 1
9 32376 2 1 99 GLN CD C 11.035 17.383 -10.995 1.00 . B B . 77 GLN CD 1 1
9 32377 2 1 99 GLN CG C 10.991 15.901 -11.382 1.00 . B B . 77 GLN CG 1 1
9 32378 2 1 99 GLN H H 13.390 14.522 -11.256 1.00 . B B . 77 GLN H 1 1
9 32379 2 1 99 GLN HA H 12.532 16.114 -9.070 1.00 . B B . 77 GLN HA 1 1
9 32380 2 1 99 GLN HB2 H 11.058 13.921 -10.583 1.00 . B B . 77 GLN HB2 1 1
9 32381 2 1 99 GLN HB3 H 10.308 15.111 -9.514 1.00 . B B . 77 GLN HB3 1 1
9 32382 2 1 99 GLN HE21 H 11.896 17.840 -12.721 1.00 . B B . 77 GLN HE21 1 1
9 32383 2 1 99 GLN HE22 H 11.594 19.161 -11.661 1.00 . B B . 77 GLN HE22 1 1
9 32384 2 1 99 GLN HG2 H 11.789 15.699 -12.081 1.00 . B B . 77 GLN HG2 1 1
9 32385 2 1 99 GLN HG3 H 10.043 15.706 -11.870 1.00 . B B . 77 GLN HG3 1 1
9 32386 2 1 99 GLN N N 13.593 14.884 -10.356 1.00 . B B . 77 GLN N 1 1
9 32387 2 1 99 GLN NE2 N 11.564 18.212 -11.880 1.00 . B B . 77 GLN NE2 1 1
9 32388 2 1 99 GLN O O 11.871 14.442 -7.199 1.00 . B B . 77 GLN O 1 1
9 32389 2 1 99 GLN OE1 O 10.601 17.778 -9.912 1.00 . B B . 77 GLN OE1 1 1
9 32390 2 1 100 VAL C C 14.430 12.855 -6.153 1.00 . B B . 78 VAL C 1 1
9 32391 2 1 100 VAL CA C 13.528 12.144 -7.198 1.00 . B B . 78 VAL CA 1 1
9 32392 2 1 100 VAL CB C 14.231 10.813 -7.672 1.00 . B B . 78 VAL CB 1 1
9 32393 2 1 100 VAL CG1 C 14.471 9.834 -6.497 1.00 . B B . 78 VAL CG1 1 1
9 32394 2 1 100 VAL CG2 C 13.430 10.124 -8.793 1.00 . B B . 78 VAL CG2 1 1
9 32395 2 1 100 VAL H H 13.712 12.898 -9.182 1.00 . B B . 78 VAL H 1 1
9 32396 2 1 100 VAL HA H 12.575 11.887 -6.733 1.00 . B B . 78 VAL HA 1 1
9 32397 2 1 100 VAL HB H 15.205 11.080 -8.085 1.00 . B B . 78 VAL HB 1 1
9 32398 2 1 100 VAL HG11 H 14.958 8.935 -6.857 1.00 . B B . 78 VAL HG11 1 1
9 32399 2 1 100 VAL HG12 H 13.524 9.568 -6.042 1.00 . B B . 78 VAL HG12 1 1
9 32400 2 1 100 VAL HG13 H 15.102 10.304 -5.750 1.00 . B B . 78 VAL HG13 1 1
9 32401 2 1 100 VAL HG21 H 12.450 9.843 -8.424 1.00 . B B . 78 VAL HG21 1 1
9 32402 2 1 100 VAL HG22 H 13.952 9.235 -9.126 1.00 . B B . 78 VAL HG22 1 1
9 32403 2 1 100 VAL HG23 H 13.315 10.800 -9.633 1.00 . B B . 78 VAL HG23 1 1
9 32404 2 1 100 VAL N N 13.262 13.060 -8.329 1.00 . B B . 78 VAL N 1 1
9 32405 2 1 100 VAL O O 14.173 12.811 -4.944 1.00 . B B . 78 VAL O 1 1
9 32406 2 1 101 ASP C C 15.837 15.605 -5.325 1.00 . B B . 79 ASP C 1 1
9 32407 2 1 101 ASP CA C 16.464 14.322 -5.906 1.00 . B B . 79 ASP CA 1 1
9 32408 2 1 101 ASP CB C 17.655 14.673 -6.845 1.00 . B B . 79 ASP CB 1 1
9 32409 2 1 101 ASP CG C 18.820 15.439 -6.179 1.00 . B B . 79 ASP CG 1 1
9 32410 2 1 101 ASP H H 15.594 13.492 -7.657 1.00 . B B . 79 ASP H 1 1
9 32411 2 1 101 ASP HA H 16.825 13.701 -5.094 1.00 . B B . 79 ASP HA 1 1
9 32412 2 1 101 ASP HB2 H 18.047 13.750 -7.261 1.00 . B B . 79 ASP HB2 1 1
9 32413 2 1 101 ASP HB3 H 17.283 15.272 -7.671 1.00 . B B . 79 ASP HB3 1 1
9 32414 2 1 101 ASP N N 15.469 13.537 -6.684 1.00 . B B . 79 ASP N 1 1
9 32415 2 1 101 ASP O O 16.215 16.061 -4.240 1.00 . B B . 79 ASP O 1 1
9 32416 2 1 101 ASP OD1 O 18.735 16.671 -6.006 1.00 . B B . 79 ASP OD1 1 1
9 32417 2 1 101 ASP OD2 O 19.845 14.814 -5.853 1.00 . B B . 79 ASP OD2 1 1
9 32418 2 1 102 GLU C C 13.293 17.090 -4.428 1.00 . B B . 80 GLU C 1 1
9 32419 2 1 102 GLU CA C 14.149 17.387 -5.672 1.00 . B B . 80 GLU CA 1 1
9 32420 2 1 102 GLU CB C 13.259 17.854 -6.847 1.00 . B B . 80 GLU CB 1 1
9 32421 2 1 102 GLU CD C 14.526 19.709 -8.121 1.00 . B B . 80 GLU CD 1 1
9 32422 2 1 102 GLU CG C 14.026 18.256 -8.134 1.00 . B B . 80 GLU CG 1 1
9 32423 2 1 102 GLU H H 14.668 15.764 -6.938 1.00 . B B . 80 GLU H 1 1
9 32424 2 1 102 GLU HA H 14.874 18.165 -5.436 1.00 . B B . 80 GLU HA 1 1
9 32425 2 1 102 GLU HB2 H 12.585 17.040 -7.101 1.00 . B B . 80 GLU HB2 1 1
9 32426 2 1 102 GLU HB3 H 12.661 18.702 -6.523 1.00 . B B . 80 GLU HB3 1 1
9 32427 2 1 102 GLU HG2 H 14.881 17.594 -8.247 1.00 . B B . 80 GLU HG2 1 1
9 32428 2 1 102 GLU HG3 H 13.378 18.102 -8.996 1.00 . B B . 80 GLU HG3 1 1
9 32429 2 1 102 GLU N N 14.887 16.175 -6.075 1.00 . B B . 80 GLU N 1 1
9 32430 2 1 102 GLU O O 13.289 17.842 -3.447 1.00 . B B . 80 GLU O 1 1
9 32431 2 1 102 GLU OE1 O 13.709 20.626 -8.358 1.00 . B B . 80 GLU OE1 1 1
9 32432 2 1 102 GLU OE2 O 15.730 19.947 -7.872 1.00 . B B . 80 GLU OE2 1 1
9 32433 2 1 103 THR C C 12.570 14.990 -2.219 1.00 . B B . 81 THR C 1 1
9 32434 2 1 103 THR CA C 11.724 15.455 -3.422 1.00 . B B . 81 THR CA 1 1
9 32435 2 1 103 THR CB C 10.831 14.299 -3.955 1.00 . B B . 81 THR CB 1 1
9 32436 2 1 103 THR CG2 C 9.781 13.838 -2.940 1.00 . B B . 81 THR CG2 1 1
9 32437 2 1 103 THR H H 12.631 15.428 -5.330 1.00 . B B . 81 THR H 1 1
9 32438 2 1 103 THR HA H 11.077 16.270 -3.104 1.00 . B B . 81 THR HA 1 1
9 32439 2 1 103 THR HB H 11.464 13.454 -4.215 1.00 . B B . 81 THR HB 1 1
9 32440 2 1 103 THR HG1 H 10.285 14.108 -5.840 1.00 . B B . 81 THR HG1 1 1
9 32441 2 1 103 THR HG21 H 10.270 13.472 -2.043 1.00 . B B . 81 THR HG21 1 1
9 32442 2 1 103 THR HG22 H 9.185 13.041 -3.369 1.00 . B B . 81 THR HG22 1 1
9 32443 2 1 103 THR HG23 H 9.136 14.666 -2.679 1.00 . B B . 81 THR HG23 1 1
9 32444 2 1 103 THR N N 12.580 15.955 -4.502 1.00 . B B . 81 THR N 1 1
9 32445 2 1 103 THR O O 12.147 15.132 -1.068 1.00 . B B . 81 THR O 1 1
9 32446 2 1 103 THR OG1 O 10.158 14.749 -5.135 1.00 . B B . 81 THR OG1 1 1
9 32447 2 1 104 PHE C C 15.086 15.334 -0.604 1.00 . B B . 82 PHE C 1 1
9 32448 2 1 104 PHE CA C 14.786 14.104 -1.482 1.00 . B B . 82 PHE CA 1 1
9 32449 2 1 104 PHE CB C 16.084 13.568 -2.164 1.00 . B B . 82 PHE CB 1 1
9 32450 2 1 104 PHE CD1 C 18.030 14.039 -0.547 1.00 . B B . 82 PHE CD1 1 1
9 32451 2 1 104 PHE CD2 C 17.493 11.766 -1.020 1.00 . B B . 82 PHE CD2 1 1
9 32452 2 1 104 PHE CE1 C 19.056 13.626 0.277 1.00 . B B . 82 PHE CE1 1 1
9 32453 2 1 104 PHE CE2 C 18.525 11.355 -0.197 1.00 . B B . 82 PHE CE2 1 1
9 32454 2 1 104 PHE CG C 17.219 13.116 -1.217 1.00 . B B . 82 PHE CG 1 1
9 32455 2 1 104 PHE CZ C 19.305 12.286 0.451 1.00 . B B . 82 PHE CZ 1 1
9 32456 2 1 104 PHE H H 14.028 14.334 -3.449 1.00 . B B . 82 PHE H 1 1
9 32457 2 1 104 PHE HA H 14.356 13.319 -0.865 1.00 . B B . 82 PHE HA 1 1
9 32458 2 1 104 PHE HB2 H 15.817 12.724 -2.789 1.00 . B B . 82 PHE HB2 1 1
9 32459 2 1 104 PHE HB3 H 16.481 14.345 -2.809 1.00 . B B . 82 PHE HB3 1 1
9 32460 2 1 104 PHE HD1 H 17.843 15.095 -0.675 1.00 . B B . 82 PHE HD1 1 1
9 32461 2 1 104 PHE HD2 H 16.888 11.022 -1.524 1.00 . B B . 82 PHE HD2 1 1
9 32462 2 1 104 PHE HE1 H 19.667 14.361 0.787 1.00 . B B . 82 PHE HE1 1 1
9 32463 2 1 104 PHE HE2 H 18.719 10.302 -0.061 1.00 . B B . 82 PHE HE2 1 1
9 32464 2 1 104 PHE HZ H 20.112 11.964 1.096 1.00 . B B . 82 PHE HZ 1 1
9 32465 2 1 104 PHE N N 13.787 14.469 -2.509 1.00 . B B . 82 PHE N 1 1
9 32466 2 1 104 PHE O O 14.879 15.326 0.606 1.00 . B B . 82 PHE O 1 1
9 32467 2 1 105 ALA C C 14.919 18.332 0.190 1.00 . B B . 83 ALA C 1 1
9 32468 2 1 105 ALA CA C 16.002 17.648 -0.663 1.00 . B B . 83 ALA CA 1 1
9 32469 2 1 105 ALA CB C 16.501 18.604 -1.757 1.00 . B B . 83 ALA CB 1 1
9 32470 2 1 105 ALA H H 15.543 16.347 -2.268 1.00 . B B . 83 ALA H 1 1
9 32471 2 1 105 ALA HA H 16.848 17.396 -0.026 1.00 . B B . 83 ALA HA 1 1
9 32472 2 1 105 ALA HB1 H 16.899 19.508 -1.308 1.00 . B B . 83 ALA HB1 1 1
9 32473 2 1 105 ALA HB2 H 15.683 18.866 -2.420 1.00 . B B . 83 ALA HB2 1 1
9 32474 2 1 105 ALA HB3 H 17.281 18.121 -2.333 1.00 . B B . 83 ALA HB3 1 1
9 32475 2 1 105 ALA N N 15.529 16.403 -1.287 1.00 . B B . 83 ALA N 1 1
9 32476 2 1 105 ALA O O 15.188 18.758 1.319 1.00 . B B . 83 ALA O 1 1
9 32477 2 1 106 GLY C C 12.102 18.348 1.560 1.00 . B B . 84 GLY C 1 1
9 32478 2 1 106 GLY CA C 12.569 19.074 0.296 1.00 . B B . 84 GLY CA 1 1
9 32479 2 1 106 GLY H H 13.584 18.076 -1.276 1.00 . B B . 84 GLY H 1 1
9 32480 2 1 106 GLY HA2 H 12.847 20.090 0.550 1.00 . B B . 84 GLY HA2 1 1
9 32481 2 1 106 GLY HA3 H 11.742 19.111 -0.398 1.00 . B B . 84 GLY HA3 1 1
9 32482 2 1 106 GLY N N 13.704 18.428 -0.373 1.00 . B B . 84 GLY N 1 1
9 32483 2 1 106 GLY O O 11.863 18.984 2.593 1.00 . B B . 84 GLY O 1 1
9 32484 2 1 107 TRP C C 12.727 16.266 3.722 1.00 . B B . 85 TRP C 1 1
9 32485 2 1 107 TRP CA C 11.648 16.148 2.636 1.00 . B B . 85 TRP CA 1 1
9 32486 2 1 107 TRP CB C 11.491 14.690 2.175 1.00 . B B . 85 TRP CB 1 1
9 32487 2 1 107 TRP CD1 C 9.405 15.291 0.753 1.00 . B B . 85 TRP CD1 1 1
9 32488 2 1 107 TRP CD2 C 9.743 13.104 1.072 1.00 . B B . 85 TRP CD2 1 1
9 32489 2 1 107 TRP CE2 C 8.589 13.273 0.297 1.00 . B B . 85 TRP CE2 1 1
9 32490 2 1 107 TRP CE3 C 10.155 11.816 1.395 1.00 . B B . 85 TRP CE3 1 1
9 32491 2 1 107 TRP CG C 10.256 14.401 1.362 1.00 . B B . 85 TRP CG 1 1
9 32492 2 1 107 TRP CH2 C 8.265 10.949 0.182 1.00 . B B . 85 TRP CH2 1 1
9 32493 2 1 107 TRP CZ2 C 7.838 12.202 -0.152 1.00 . B B . 85 TRP CZ2 1 1
9 32494 2 1 107 TRP CZ3 C 9.410 10.752 0.948 1.00 . B B . 85 TRP CZ3 1 1
9 32495 2 1 107 TRP H H 12.180 16.573 0.616 1.00 . B B . 85 TRP H 1 1
9 32496 2 1 107 TRP HA H 10.703 16.502 3.039 1.00 . B B . 85 TRP HA 1 1
9 32497 2 1 107 TRP HB2 H 12.347 14.416 1.571 1.00 . B B . 85 TRP HB2 1 1
9 32498 2 1 107 TRP HB3 H 11.464 14.044 3.046 1.00 . B B . 85 TRP HB3 1 1
9 32499 2 1 107 TRP HD1 H 9.520 16.366 0.782 1.00 . B B . 85 TRP HD1 1 1
9 32500 2 1 107 TRP HE1 H 7.667 15.025 -0.381 1.00 . B B . 85 TRP HE1 1 1
9 32501 2 1 107 TRP HE3 H 11.043 11.644 1.988 1.00 . B B . 85 TRP HE3 1 1
9 32502 2 1 107 TRP HH2 H 7.709 10.082 -0.149 1.00 . B B . 85 TRP HH2 1 1
9 32503 2 1 107 TRP HZ2 H 6.947 12.337 -0.750 1.00 . B B . 85 TRP HZ2 1 1
9 32504 2 1 107 TRP HZ3 H 9.713 9.743 1.189 1.00 . B B . 85 TRP HZ3 1 1
9 32505 2 1 107 TRP N N 12.000 17.007 1.479 1.00 . B B . 85 TRP N 1 1
9 32506 2 1 107 TRP NE1 N 8.400 14.616 0.120 1.00 . B B . 85 TRP NE1 1 1
9 32507 2 1 107 TRP O O 12.403 16.341 4.914 1.00 . B B . 85 TRP O 1 1
9 32508 2 1 108 LYS C C 15.097 17.644 5.000 1.00 . B B . 86 LYS C 1 1
9 32509 2 1 108 LYS CA C 15.167 16.341 4.189 1.00 . B B . 86 LYS CA 1 1
9 32510 2 1 108 LYS CB C 16.460 16.271 3.344 1.00 . B B . 86 LYS CB 1 1
9 32511 2 1 108 LYS CD C 19.026 16.279 3.203 1.00 . B B . 86 LYS CD 1 1
9 32512 2 1 108 LYS CE C 18.919 17.076 1.882 1.00 . B B . 86 LYS CE 1 1
9 32513 2 1 108 LYS CG C 17.782 16.450 4.113 1.00 . B B . 86 LYS CG 1 1
9 32514 2 1 108 LYS H H 14.158 16.131 2.333 1.00 . B B . 86 LYS H 1 1
9 32515 2 1 108 LYS HA H 15.140 15.495 4.870 1.00 . B B . 86 LYS HA 1 1
9 32516 2 1 108 LYS HB2 H 16.491 15.306 2.848 1.00 . B B . 86 LYS HB2 1 1
9 32517 2 1 108 LYS HB3 H 16.406 17.041 2.579 1.00 . B B . 86 LYS HB3 1 1
9 32518 2 1 108 LYS HD2 H 19.903 16.616 3.745 1.00 . B B . 86 LYS HD2 1 1
9 32519 2 1 108 LYS HD3 H 19.146 15.226 2.966 1.00 . B B . 86 LYS HD3 1 1
9 32520 2 1 108 LYS HE2 H 18.138 16.632 1.273 1.00 . B B . 86 LYS HE2 1 1
9 32521 2 1 108 LYS HE3 H 18.658 18.106 2.095 1.00 . B B . 86 LYS HE3 1 1
9 32522 2 1 108 LYS HG2 H 17.799 17.443 4.550 1.00 . B B . 86 LYS HG2 1 1
9 32523 2 1 108 LYS HG3 H 17.823 15.713 4.909 1.00 . B B . 86 LYS HG3 1 1
9 32524 2 1 108 LYS HZ1 H 20.431 16.074 0.863 1.00 . B B . 86 LYS HZ1 1 1
9 32525 2 1 108 LYS HZ2 H 20.948 17.470 1.661 1.00 . B B . 86 LYS HZ2 1 1
9 32526 2 1 108 LYS HZ3 H 20.064 17.596 0.228 1.00 . B B . 86 LYS HZ3 1 1
9 32527 2 1 108 LYS N N 13.999 16.231 3.294 1.00 . B B . 86 LYS N 1 1
9 32528 2 1 108 LYS NZ N 20.178 17.052 1.107 1.00 . B B . 86 LYS NZ 1 1
9 32529 2 1 108 LYS O O 15.262 17.638 6.225 1.00 . B B . 86 LYS O 1 1
9 32530 2 1 109 ALA C C 13.478 20.210 5.815 1.00 . B B . 87 ALA C 1 1
9 32531 2 1 109 ALA CA C 14.680 20.085 4.860 1.00 . B B . 87 ALA CA 1 1
9 32532 2 1 109 ALA CB C 14.585 21.115 3.726 1.00 . B B . 87 ALA CB 1 1
9 32533 2 1 109 ALA H H 14.610 18.629 3.327 1.00 . B B . 87 ALA H 1 1
9 32534 2 1 109 ALA HA H 15.595 20.282 5.415 1.00 . B B . 87 ALA HA 1 1
9 32535 2 1 109 ALA HB1 H 15.444 21.019 3.073 1.00 . B B . 87 ALA HB1 1 1
9 32536 2 1 109 ALA HB2 H 14.568 22.114 4.141 1.00 . B B . 87 ALA HB2 1 1
9 32537 2 1 109 ALA HB3 H 13.682 20.950 3.151 1.00 . B B . 87 ALA HB3 1 1
9 32538 2 1 109 ALA N N 14.786 18.737 4.286 1.00 . B B . 87 ALA N 1 1
9 32539 2 1 109 ALA O O 13.495 21.015 6.749 1.00 . B B . 87 ALA O 1 1
9 32540 2 1 110 SER C C 11.180 18.394 7.511 1.00 . B B . 88 SER C 1 1
9 32541 2 1 110 SER CA C 11.175 19.402 6.329 1.00 . B B . 88 SER CA 1 1
9 32542 2 1 110 SER CB C 9.999 19.097 5.357 1.00 . B B . 88 SER CB 1 1
9 32543 2 1 110 SER H H 12.541 18.718 4.850 1.00 . B B . 88 SER H 1 1
9 32544 2 1 110 SER HA H 11.039 20.403 6.736 1.00 . B B . 88 SER HA 1 1
9 32545 2 1 110 SER HB2 H 10.055 19.760 4.508 1.00 . B B . 88 SER HB2 1 1
9 32546 2 1 110 SER HB3 H 10.072 18.071 5.007 1.00 . B B . 88 SER HB3 1 1
9 32547 2 1 110 SER HG H 8.631 18.648 6.693 1.00 . B B . 88 SER HG 1 1
9 32548 2 1 110 SER N N 12.444 19.381 5.571 1.00 . B B . 88 SER N 1 1
9 32549 2 1 110 SER O O 10.298 18.435 8.378 1.00 . B B . 88 SER O 1 1
9 32550 2 1 110 SER OG O 8.730 19.276 5.970 1.00 . B B . 88 SER OG 1 1
9 32551 2 1 111 GLY C C 11.930 15.226 8.541 1.00 . B B . 89 GLY C 1 1
9 32552 2 1 111 GLY CA C 12.472 16.644 8.698 1.00 . B B . 89 GLY CA 1 1
9 32553 2 1 111 GLY H H 12.809 17.468 6.770 1.00 . B B . 89 GLY H 1 1
9 32554 2 1 111 GLY HA2 H 13.545 16.580 8.833 1.00 . B B . 89 GLY HA2 1 1
9 32555 2 1 111 GLY HA3 H 12.048 17.090 9.593 1.00 . B B . 89 GLY HA3 1 1
9 32556 2 1 111 GLY N N 12.211 17.517 7.545 1.00 . B B . 89 GLY N 1 1
9 32557 2 1 111 GLY O O 11.096 14.783 9.335 1.00 . B B . 89 GLY O 1 1
9 32558 2 1 112 VAL C C 13.443 12.288 7.670 1.00 . B B . 90 VAL C 1 1
9 32559 2 1 112 VAL CA C 12.140 13.065 7.326 1.00 . B B . 90 VAL CA 1 1
9 32560 2 1 112 VAL CB C 11.633 12.733 5.862 1.00 . B B . 90 VAL CB 1 1
9 32561 2 1 112 VAL CG1 C 12.771 12.764 4.824 1.00 . B B . 90 VAL CG1 1 1
9 32562 2 1 112 VAL CG2 C 10.874 11.384 5.801 1.00 . B B . 90 VAL CG2 1 1
9 32563 2 1 112 VAL H H 12.906 14.987 6.804 1.00 . B B . 90 VAL H 1 1
9 32564 2 1 112 VAL HA H 11.364 12.770 8.033 1.00 . B B . 90 VAL HA 1 1
9 32565 2 1 112 VAL HB H 10.924 13.513 5.585 1.00 . B B . 90 VAL HB 1 1
9 32566 2 1 112 VAL HG11 H 12.373 12.574 3.832 1.00 . B B . 90 VAL HG11 1 1
9 32567 2 1 112 VAL HG12 H 13.505 12.007 5.061 1.00 . B B . 90 VAL HG12 1 1
9 32568 2 1 112 VAL HG13 H 13.251 13.738 4.830 1.00 . B B . 90 VAL HG13 1 1
9 32569 2 1 112 VAL HG21 H 11.540 10.578 6.085 1.00 . B B . 90 VAL HG21 1 1
9 32570 2 1 112 VAL HG22 H 10.510 11.209 4.797 1.00 . B B . 90 VAL HG22 1 1
9 32571 2 1 112 VAL HG23 H 10.031 11.402 6.485 1.00 . B B . 90 VAL HG23 1 1
9 32572 2 1 112 VAL N N 12.387 14.520 7.492 1.00 . B B . 90 VAL N 1 1
9 32573 2 1 112 VAL O O 14.541 12.790 7.389 1.00 . B B . 90 VAL O 1 1
9 32574 2 1 113 ALA C C 15.385 9.871 7.549 1.00 . B B . 91 ALA C 1 1
9 32575 2 1 113 ALA CA C 14.492 10.273 8.733 1.00 . B B . 91 ALA CA 1 1
9 32576 2 1 113 ALA CB C 14.036 9.034 9.513 1.00 . B B . 91 ALA CB 1 1
9 32577 2 1 113 ALA H H 12.418 10.727 8.441 1.00 . B B . 91 ALA H 1 1
9 32578 2 1 113 ALA HA H 15.074 10.897 9.410 1.00 . B B . 91 ALA HA 1 1
9 32579 2 1 113 ALA HB1 H 13.416 9.340 10.342 1.00 . B B . 91 ALA HB1 1 1
9 32580 2 1 113 ALA HB2 H 14.898 8.494 9.892 1.00 . B B . 91 ALA HB2 1 1
9 32581 2 1 113 ALA HB3 H 13.463 8.384 8.864 1.00 . B B . 91 ALA HB3 1 1
9 32582 2 1 113 ALA N N 13.322 11.083 8.282 1.00 . B B . 91 ALA N 1 1
9 32583 2 1 113 ALA O O 16.601 10.088 7.593 1.00 . B B . 91 ALA O 1 1
9 32584 2 1 114 MET C C 16.618 8.153 5.201 1.00 . B B . 92 MET C 1 1
9 32585 2 1 114 MET CA C 15.384 9.090 5.178 1.00 . B B . 92 MET CA 1 1
9 32586 2 1 114 MET CB C 15.735 10.476 4.565 1.00 . B B . 92 MET CB 1 1
9 32587 2 1 114 MET CE C 15.461 12.866 2.346 1.00 . B B . 92 MET CE 1 1
9 32588 2 1 114 MET CG C 16.450 10.430 3.215 1.00 . B B . 92 MET CG 1 1
9 32589 2 1 114 MET H H 13.861 8.916 6.655 1.00 . B B . 92 MET H 1 1
9 32590 2 1 114 MET HA H 14.631 8.628 4.551 1.00 . B B . 92 MET HA 1 1
9 32591 2 1 114 MET HB2 H 14.822 11.043 4.438 1.00 . B B . 92 MET HB2 1 1
9 32592 2 1 114 MET HB3 H 16.372 11.008 5.264 1.00 . B B . 92 MET HB3 1 1
9 32593 2 1 114 MET HE1 H 15.659 13.877 2.014 1.00 . B B . 92 MET HE1 1 1
9 32594 2 1 114 MET HE2 H 14.853 12.896 3.238 1.00 . B B . 92 MET HE2 1 1
9 32595 2 1 114 MET HE3 H 14.935 12.331 1.570 1.00 . B B . 92 MET HE3 1 1
9 32596 2 1 114 MET HG2 H 17.313 9.784 3.294 1.00 . B B . 92 MET HG2 1 1
9 32597 2 1 114 MET HG3 H 15.774 10.033 2.469 1.00 . B B . 92 MET HG3 1 1
9 32598 2 1 114 MET N N 14.762 9.263 6.511 1.00 . B B . 92 MET N 1 1
9 32599 2 1 114 MET O O 17.759 8.613 5.352 1.00 . B B . 92 MET O 1 1
9 32600 2 1 114 MET SD S 17.011 12.053 2.691 1.00 . B B . 92 MET SD 1 1
9 32601 2 1 115 LEU C C 17.432 5.046 3.723 1.00 . B B . 93 LEU C 1 1
9 32602 2 1 115 LEU CA C 17.485 5.833 5.058 1.00 . B B . 93 LEU CA 1 1
9 32603 2 1 115 LEU CB C 17.534 4.888 6.331 1.00 . B B . 93 LEU CB 1 1
9 32604 2 1 115 LEU CD1 C 15.758 5.815 7.972 1.00 . B B . 93 LEU CD1 1 1
9 32605 2 1 115 LEU CD2 C 15.080 4.066 6.238 1.00 . B B . 93 LEU CD2 1 1
9 32606 2 1 115 LEU CG C 16.214 4.597 7.140 1.00 . B B . 93 LEU CG 1 1
9 32607 2 1 115 LEU H H 15.466 6.509 5.108 1.00 . B B . 93 LEU H 1 1
9 32608 2 1 115 LEU HA H 18.418 6.391 5.042 1.00 . B B . 93 LEU HA 1 1
9 32609 2 1 115 LEU HB2 H 17.935 3.929 6.021 1.00 . B B . 93 LEU HB2 1 1
9 32610 2 1 115 LEU HB3 H 18.251 5.316 7.027 1.00 . B B . 93 LEU HB3 1 1
9 32611 2 1 115 LEU HD11 H 15.504 6.640 7.316 1.00 . B B . 93 LEU HD11 1 1
9 32612 2 1 115 LEU HD12 H 16.557 6.118 8.634 1.00 . B B . 93 LEU HD12 1 1
9 32613 2 1 115 LEU HD13 H 14.893 5.546 8.564 1.00 . B B . 93 LEU HD13 1 1
9 32614 2 1 115 LEU HD21 H 15.403 3.151 5.761 1.00 . B B . 93 LEU HD21 1 1
9 32615 2 1 115 LEU HD22 H 14.844 4.802 5.474 1.00 . B B . 93 LEU HD22 1 1
9 32616 2 1 115 LEU HD23 H 14.201 3.869 6.832 1.00 . B B . 93 LEU HD23 1 1
9 32617 2 1 115 LEU HG H 16.431 3.813 7.859 1.00 . B B . 93 LEU HG 1 1
9 32618 2 1 115 LEU N N 16.386 6.827 5.129 1.00 . B B . 93 LEU N 1 1
9 32619 2 1 115 LEU O O 16.887 3.937 3.649 1.00 . B B . 93 LEU O 1 1
9 32620 2 1 116 GLN C C 18.916 6.140 0.458 1.00 . B B . 94 GLN C 1 1
9 32621 2 1 116 GLN CA C 18.273 5.072 1.348 1.00 . B B . 94 GLN CA 1 1
9 32622 2 1 116 GLN CB C 16.976 4.525 0.671 1.00 . B B . 94 GLN CB 1 1
9 32623 2 1 116 GLN CD C 18.036 2.821 -0.991 1.00 . B B . 94 GLN CD 1 1
9 32624 2 1 116 GLN CG C 17.106 4.021 -0.794 1.00 . B B . 94 GLN CG 1 1
9 32625 2 1 116 GLN H H 18.341 6.585 2.827 1.00 . B B . 94 GLN H 1 1
9 32626 2 1 116 GLN HA H 18.977 4.253 1.482 1.00 . B B . 94 GLN HA 1 1
9 32627 2 1 116 GLN HB2 H 16.597 3.705 1.271 1.00 . B B . 94 GLN HB2 1 1
9 32628 2 1 116 GLN HB3 H 16.231 5.315 0.684 1.00 . B B . 94 GLN HB3 1 1
9 32629 2 1 116 GLN HE21 H 18.409 3.384 -2.862 1.00 . B B . 94 GLN HE21 1 1
9 32630 2 1 116 GLN HE22 H 19.206 1.940 -2.346 1.00 . B B . 94 GLN HE22 1 1
9 32631 2 1 116 GLN HG2 H 16.122 3.738 -1.147 1.00 . B B . 94 GLN HG2 1 1
9 32632 2 1 116 GLN HG3 H 17.468 4.844 -1.403 1.00 . B B . 94 GLN HG3 1 1
9 32633 2 1 116 GLN N N 18.033 5.663 2.684 1.00 . B B . 94 GLN N 1 1
9 32634 2 1 116 GLN NE2 N 18.606 2.703 -2.186 1.00 . B B . 94 GLN NE2 1 1
9 32635 2 1 116 GLN O O 18.340 7.222 0.275 1.00 . B B . 94 GLN O 1 1
9 32636 2 1 116 GLN OE1 O 18.220 1.996 -0.097 1.00 . B B . 94 GLN OE1 1 1
9 32637 2 1 117 GLN C C 20.123 6.366 -2.446 1.00 . B B . 95 GLN C 1 1
9 32638 2 1 117 GLN CA C 20.770 6.666 -1.071 1.00 . B B . 95 GLN CA 1 1
9 32639 2 1 117 GLN CB C 22.298 6.386 -1.093 1.00 . B B . 95 GLN CB 1 1
9 32640 2 1 117 GLN CD C 24.543 6.524 0.139 1.00 . B B . 95 GLN CD 1 1
9 32641 2 1 117 GLN CG C 23.021 6.676 0.238 1.00 . B B . 95 GLN CG 1 1
9 32642 2 1 117 GLN H H 20.563 5.034 0.240 1.00 . B B . 95 GLN H 1 1
9 32643 2 1 117 GLN HA H 20.606 7.709 -0.812 1.00 . B B . 95 GLN HA 1 1
9 32644 2 1 117 GLN HB2 H 22.458 5.341 -1.346 1.00 . B B . 95 GLN HB2 1 1
9 32645 2 1 117 GLN HB3 H 22.749 6.999 -1.867 1.00 . B B . 95 GLN HB3 1 1
9 32646 2 1 117 GLN HE21 H 24.742 8.428 -0.400 1.00 . B B . 95 GLN HE21 1 1
9 32647 2 1 117 GLN HE22 H 26.211 7.529 -0.271 1.00 . B B . 95 GLN HE22 1 1
9 32648 2 1 117 GLN HG2 H 22.792 7.690 0.551 1.00 . B B . 95 GLN HG2 1 1
9 32649 2 1 117 GLN HG3 H 22.652 5.988 0.991 1.00 . B B . 95 GLN HG3 1 1
9 32650 2 1 117 GLN N N 20.112 5.843 -0.063 1.00 . B B . 95 GLN N 1 1
9 32651 2 1 117 GLN NE2 N 25.234 7.600 -0.217 1.00 . B B . 95 GLN NE2 1 1
9 32652 2 1 117 GLN O O 20.122 5.205 -2.871 1.00 . B B . 95 GLN O 1 1
9 32653 2 1 117 GLN OE1 O 25.092 5.446 0.367 1.00 . B B . 95 GLN OE1 1 1
9 32654 2 1 118 PRO C C 19.764 6.544 -5.484 1.00 . B B . 96 PRO C 1 1
9 32655 2 1 118 PRO CA C 18.850 7.240 -4.448 1.00 . B B . 96 PRO CA 1 1
9 32656 2 1 118 PRO CB C 18.509 8.694 -4.865 1.00 . B B . 96 PRO CB 1 1
9 32657 2 1 118 PRO CD C 19.383 8.789 -2.626 1.00 . B B . 96 PRO CD 1 1
9 32658 2 1 118 PRO CG C 18.401 9.444 -3.577 1.00 . B B . 96 PRO CG 1 1
9 32659 2 1 118 PRO HA H 17.927 6.671 -4.350 1.00 . B B . 96 PRO HA 1 1
9 32660 2 1 118 PRO HB2 H 19.296 9.103 -5.498 1.00 . B B . 96 PRO HB2 1 1
9 32661 2 1 118 PRO HB3 H 17.571 8.712 -5.416 1.00 . B B . 96 PRO HB3 1 1
9 32662 2 1 118 PRO HD2 H 20.347 9.283 -2.653 1.00 . B B . 96 PRO HD2 1 1
9 32663 2 1 118 PRO HD3 H 18.992 8.800 -1.612 1.00 . B B . 96 PRO HD3 1 1
9 32664 2 1 118 PRO HG2 H 18.655 10.489 -3.729 1.00 . B B . 96 PRO HG2 1 1
9 32665 2 1 118 PRO HG3 H 17.389 9.371 -3.184 1.00 . B B . 96 PRO HG3 1 1
9 32666 2 1 118 PRO N N 19.506 7.396 -3.122 1.00 . B B . 96 PRO N 1 1
9 32667 2 1 118 PRO O O 20.705 7.146 -6.003 1.00 . B B . 96 PRO O 1 1
9 32668 2 1 119 ALA C C 19.549 4.076 -7.892 1.00 . B B . 97 ALA C 1 1
9 32669 2 1 119 ALA CA C 20.305 4.387 -6.595 1.00 . B B . 97 ALA CA 1 1
9 32670 2 1 119 ALA CB C 20.657 3.093 -5.840 1.00 . B B . 97 ALA CB 1 1
9 32671 2 1 119 ALA H H 18.697 4.863 -5.303 1.00 . B B . 97 ALA H 1 1
9 32672 2 1 119 ALA HA H 21.235 4.905 -6.838 1.00 . B B . 97 ALA HA 1 1
9 32673 2 1 119 ALA HB1 H 19.751 2.553 -5.588 1.00 . B B . 97 ALA HB1 1 1
9 32674 2 1 119 ALA HB2 H 21.187 3.337 -4.928 1.00 . B B . 97 ALA HB2 1 1
9 32675 2 1 119 ALA HB3 H 21.290 2.466 -6.458 1.00 . B B . 97 ALA HB3 1 1
9 32676 2 1 119 ALA N N 19.491 5.251 -5.726 1.00 . B B . 97 ALA N 1 1
9 32677 2 1 119 ALA O O 18.330 3.873 -7.865 1.00 . B B . 97 ALA O 1 1
9 32678 2 1 120 LYS C C 19.512 2.163 -10.373 1.00 . B B . 98 LYS C 1 1
9 32679 2 1 120 LYS CA C 19.692 3.695 -10.320 1.00 . B B . 98 LYS CA 1 1
9 32680 2 1 120 LYS CB C 20.591 4.203 -11.506 1.00 . B B . 98 LYS CB 1 1
9 32681 2 1 120 LYS CD C 18.499 4.228 -13.045 1.00 . B B . 98 LYS CD 1 1
9 32682 2 1 120 LYS CE C 17.894 4.780 -14.342 1.00 . B B . 98 LYS CE 1 1
9 32683 2 1 120 LYS CG C 19.836 4.910 -12.668 1.00 . B B . 98 LYS CG 1 1
9 32684 2 1 120 LYS H H 21.215 4.309 -8.988 1.00 . B B . 98 LYS H 1 1
9 32685 2 1 120 LYS HA H 18.714 4.166 -10.386 1.00 . B B . 98 LYS HA 1 1
9 32686 2 1 120 LYS HB2 H 21.316 4.907 -11.113 1.00 . B B . 98 LYS HB2 1 1
9 32687 2 1 120 LYS HB3 H 21.140 3.366 -11.924 1.00 . B B . 98 LYS HB3 1 1
9 32688 2 1 120 LYS HD2 H 18.661 3.162 -13.157 1.00 . B B . 98 LYS HD2 1 1
9 32689 2 1 120 LYS HD3 H 17.790 4.398 -12.232 1.00 . B B . 98 LYS HD3 1 1
9 32690 2 1 120 LYS HE2 H 18.572 4.576 -15.160 1.00 . B B . 98 LYS HE2 1 1
9 32691 2 1 120 LYS HE3 H 16.953 4.280 -14.527 1.00 . B B . 98 LYS HE3 1 1
9 32692 2 1 120 LYS HG2 H 19.626 5.934 -12.374 1.00 . B B . 98 LYS HG2 1 1
9 32693 2 1 120 LYS HG3 H 20.482 4.926 -13.541 1.00 . B B . 98 LYS HG3 1 1
9 32694 2 1 120 LYS HZ1 H 17.046 6.480 -13.472 1.00 . B B . 98 LYS HZ1 1 1
9 32695 2 1 120 LYS HZ2 H 17.182 6.566 -15.150 1.00 . B B . 98 LYS HZ2 1 1
9 32696 2 1 120 LYS HZ3 H 18.555 6.759 -14.186 1.00 . B B . 98 LYS HZ3 1 1
9 32697 2 1 120 LYS N N 20.270 4.060 -9.024 1.00 . B B . 98 LYS N 1 1
9 32698 2 1 120 LYS NZ N 17.652 6.247 -14.280 1.00 . B B . 98 LYS NZ 1 1
9 32699 2 1 120 LYS O O 20.481 1.427 -10.579 1.00 . B B . 98 LYS O 1 1
9 32700 2 1 121 MET C C 17.320 -0.057 -11.576 1.00 . B B . 99 MET C 1 1
9 32701 2 1 121 MET CA C 17.918 0.276 -10.192 1.00 . B B . 99 MET CA 1 1
9 32702 2 1 121 MET CB C 16.928 -0.042 -9.028 1.00 . B B . 99 MET CB 1 1
9 32703 2 1 121 MET CE C 16.613 -1.389 -6.024 1.00 . B B . 99 MET CE 1 1
9 32704 2 1 121 MET CG C 16.619 -1.532 -8.818 1.00 . B B . 99 MET CG 1 1
9 32705 2 1 121 MET H H 17.571 2.358 -9.951 1.00 . B B . 99 MET H 1 1
9 32706 2 1 121 MET HA H 18.825 -0.311 -10.055 1.00 . B B . 99 MET HA 1 1
9 32707 2 1 121 MET HB2 H 17.348 0.339 -8.106 1.00 . B B . 99 MET HB2 1 1
9 32708 2 1 121 MET HB3 H 15.990 0.475 -9.210 1.00 . B B . 99 MET HB3 1 1
9 32709 2 1 121 MET HE1 H 16.083 -1.543 -5.093 1.00 . B B . 99 MET HE1 1 1
9 32710 2 1 121 MET HE2 H 16.886 -0.348 -6.107 1.00 . B B . 99 MET HE2 1 1
9 32711 2 1 121 MET HE3 H 17.507 -1.998 -6.026 1.00 . B B . 99 MET HE3 1 1
9 32712 2 1 121 MET HG2 H 16.119 -1.912 -9.701 1.00 . B B . 99 MET HG2 1 1
9 32713 2 1 121 MET HG3 H 17.549 -2.070 -8.681 1.00 . B B . 99 MET HG3 1 1
9 32714 2 1 121 MET N N 18.278 1.707 -10.146 1.00 . B B . 99 MET N 1 1
9 32715 2 1 121 MET O O 16.925 0.853 -12.317 1.00 . B B . 99 MET O 1 1
9 32716 2 1 121 MET SD S 15.560 -1.848 -7.395 1.00 . B B . 99 MET SD 1 1
9 32717 2 1 122 GLU C C 15.223 -1.487 -13.373 1.00 . B B . 100 GLU C 1 1
9 32718 2 1 122 GLU CA C 16.715 -1.866 -13.201 1.00 . B B . 100 GLU CA 1 1
9 32719 2 1 122 GLU CB C 16.880 -3.405 -13.261 1.00 . B B . 100 GLU CB 1 1
9 32720 2 1 122 GLU CD C 18.417 -5.425 -12.906 1.00 . B B . 100 GLU CD 1 1
9 32721 2 1 122 GLU CG C 18.329 -3.903 -13.110 1.00 . B B . 100 GLU CG 1 1
9 32722 2 1 122 GLU H H 17.648 -2.015 -11.293 1.00 . B B . 100 GLU H 1 1
9 32723 2 1 122 GLU HA H 17.287 -1.419 -14.009 1.00 . B B . 100 GLU HA 1 1
9 32724 2 1 122 GLU HB2 H 16.286 -3.846 -12.466 1.00 . B B . 100 GLU HB2 1 1
9 32725 2 1 122 GLU HB3 H 16.497 -3.763 -14.214 1.00 . B B . 100 GLU HB3 1 1
9 32726 2 1 122 GLU HG2 H 18.886 -3.632 -14.001 1.00 . B B . 100 GLU HG2 1 1
9 32727 2 1 122 GLU HG3 H 18.781 -3.405 -12.256 1.00 . B B . 100 GLU HG3 1 1
9 32728 2 1 122 GLU N N 17.274 -1.361 -11.920 1.00 . B B . 100 GLU N 1 1
9 32729 2 1 122 GLU O O 14.738 -1.321 -14.496 1.00 . B B . 100 GLU O 1 1
9 32730 2 1 122 GLU OE1 O 18.395 -6.177 -13.905 1.00 . B B . 100 GLU OE1 1 1
9 32731 2 1 122 GLU OE2 O 18.489 -5.881 -11.745 1.00 . B B . 100 GLU OE2 1 1
9 32732 2 1 123 PHE C C 12.971 0.586 -12.422 1.00 . B B . 101 PHE C 1 1
9 32733 2 1 123 PHE CA C 13.086 -0.941 -12.214 1.00 . B B . 101 PHE CA 1 1
9 32734 2 1 123 PHE CB C 12.434 -1.367 -10.868 1.00 . B B . 101 PHE CB 1 1
9 32735 2 1 123 PHE CD1 C 12.023 -3.837 -11.312 1.00 . B B . 101 PHE CD1 1 1
9 32736 2 1 123 PHE CD2 C 13.460 -3.261 -9.496 1.00 . B B . 101 PHE CD2 1 1
9 32737 2 1 123 PHE CE1 C 12.230 -5.174 -11.047 1.00 . B B . 101 PHE CE1 1 1
9 32738 2 1 123 PHE CE2 C 13.662 -4.599 -9.223 1.00 . B B . 101 PHE CE2 1 1
9 32739 2 1 123 PHE CG C 12.635 -2.853 -10.544 1.00 . B B . 101 PHE CG 1 1
9 32740 2 1 123 PHE CZ C 13.051 -5.558 -10.002 1.00 . B B . 101 PHE CZ 1 1
9 32741 2 1 123 PHE H H 14.950 -1.557 -11.390 1.00 . B B . 101 PHE H 1 1
9 32742 2 1 123 PHE HA H 12.570 -1.443 -13.028 1.00 . B B . 101 PHE HA 1 1
9 32743 2 1 123 PHE HB2 H 12.858 -0.777 -10.061 1.00 . B B . 101 PHE HB2 1 1
9 32744 2 1 123 PHE HB3 H 11.367 -1.178 -10.910 1.00 . B B . 101 PHE HB3 1 1
9 32745 2 1 123 PHE HD1 H 11.378 -3.548 -12.134 1.00 . B B . 101 PHE HD1 1 1
9 32746 2 1 123 PHE HD2 H 13.941 -2.513 -8.881 1.00 . B B . 101 PHE HD2 1 1
9 32747 2 1 123 PHE HE1 H 11.743 -5.926 -11.655 1.00 . B B . 101 PHE HE1 1 1
9 32748 2 1 123 PHE HE2 H 14.309 -4.894 -8.406 1.00 . B B . 101 PHE HE2 1 1
9 32749 2 1 123 PHE HZ H 13.210 -6.608 -9.794 1.00 . B B . 101 PHE HZ 1 1
9 32750 2 1 123 PHE N N 14.509 -1.360 -12.240 1.00 . B B . 101 PHE N 1 1
9 32751 2 1 123 PHE O O 11.942 1.089 -12.886 1.00 . B B . 101 PHE O 1 1
9 32752 2 1 124 GLY C C 15.024 3.385 -11.156 1.00 . B B . 102 GLY C 1 1
9 32753 2 1 124 GLY CA C 14.143 2.750 -12.223 1.00 . B B . 102 GLY CA 1 1
9 32754 2 1 124 GLY H H 14.810 0.830 -11.669 1.00 . B B . 102 GLY H 1 1
9 32755 2 1 124 GLY HA2 H 14.560 2.963 -13.198 1.00 . B B . 102 GLY HA2 1 1
9 32756 2 1 124 GLY HA3 H 13.153 3.194 -12.162 1.00 . B B . 102 GLY HA3 1 1
9 32757 2 1 124 GLY N N 14.048 1.303 -12.062 1.00 . B B . 102 GLY N 1 1
9 32758 2 1 124 GLY O O 15.495 2.694 -10.244 1.00 . B B . 102 GLY O 1 1
9 32759 2 1 125 TYR C C 15.235 5.627 -9.000 1.00 . B B . 103 TYR C 1 1
9 32760 2 1 125 TYR CA C 16.049 5.466 -10.295 1.00 . B B . 103 TYR CA 1 1
9 32761 2 1 125 TYR CB C 16.421 6.849 -10.894 1.00 . B B . 103 TYR CB 1 1
9 32762 2 1 125 TYR CD1 C 18.749 7.262 -10.014 1.00 . B B . 103 TYR CD1 1 1
9 32763 2 1 125 TYR CD2 C 17.026 8.724 -9.267 1.00 . B B . 103 TYR CD2 1 1
9 32764 2 1 125 TYR CE1 C 19.662 7.933 -9.256 1.00 . B B . 103 TYR CE1 1 1
9 32765 2 1 125 TYR CE2 C 17.939 9.407 -8.500 1.00 . B B . 103 TYR CE2 1 1
9 32766 2 1 125 TYR CG C 17.416 7.635 -10.044 1.00 . B B . 103 TYR CG 1 1
9 32767 2 1 125 TYR CZ C 19.260 9.009 -8.496 1.00 . B B . 103 TYR CZ 1 1
9 32768 2 1 125 TYR H H 14.785 5.198 -11.984 1.00 . B B . 103 TYR H 1 1
9 32769 2 1 125 TYR HA H 16.959 4.900 -10.090 1.00 . B B . 103 TYR HA 1 1
9 32770 2 1 125 TYR HB2 H 16.867 6.701 -11.874 1.00 . B B . 103 TYR HB2 1 1
9 32771 2 1 125 TYR HB3 H 15.520 7.445 -11.013 1.00 . B B . 103 TYR HB3 1 1
9 32772 2 1 125 TYR HD1 H 19.071 6.416 -10.612 1.00 . B B . 103 TYR HD1 1 1
9 32773 2 1 125 TYR HD2 H 15.989 9.035 -9.273 1.00 . B B . 103 TYR HD2 1 1
9 32774 2 1 125 TYR HE1 H 20.691 7.611 -9.260 1.00 . B B . 103 TYR HE1 1 1
9 32775 2 1 125 TYR HE2 H 17.617 10.248 -7.903 1.00 . B B . 103 TYR HE2 1 1
9 32776 2 1 125 TYR HH H 19.856 9.777 -6.831 1.00 . B B . 103 TYR HH 1 1
9 32777 2 1 125 TYR N N 15.236 4.711 -11.259 1.00 . B B . 103 TYR N 1 1
9 32778 2 1 125 TYR O O 14.356 6.486 -8.926 1.00 . B B . 103 TYR O 1 1
9 32779 2 1 125 TYR OH O 20.183 9.688 -7.734 1.00 . B B . 103 TYR OH 1 1
9 32780 2 1 126 THR C C 15.283 5.213 -5.543 1.00 . B B . 104 THR C 1 1
9 32781 2 1 126 THR CA C 14.655 4.635 -6.818 1.00 . B B . 104 THR CA 1 1
9 32782 2 1 126 THR CB C 14.294 3.118 -6.615 1.00 . B B . 104 THR CB 1 1
9 32783 2 1 126 THR CG2 C 15.531 2.248 -6.295 1.00 . B B . 104 THR CG2 1 1
9 32784 2 1 126 THR H H 16.382 4.326 -7.977 1.00 . B B . 104 THR H 1 1
9 32785 2 1 126 THR HA H 13.721 5.168 -7.010 1.00 . B B . 104 THR HA 1 1
9 32786 2 1 126 THR HB H 13.855 2.753 -7.539 1.00 . B B . 104 THR HB 1 1
9 32787 2 1 126 THR HG1 H 12.760 3.757 -5.539 1.00 . B B . 104 THR HG1 1 1
9 32788 2 1 126 THR HG21 H 15.991 2.586 -5.374 1.00 . B B . 104 THR HG21 1 1
9 32789 2 1 126 THR HG22 H 16.253 2.325 -7.100 1.00 . B B . 104 THR HG22 1 1
9 32790 2 1 126 THR HG23 H 15.233 1.211 -6.187 1.00 . B B . 104 THR HG23 1 1
9 32791 2 1 126 THR N N 15.537 4.812 -7.980 1.00 . B B . 104 THR N 1 1
9 32792 2 1 126 THR O O 16.508 5.197 -5.368 1.00 . B B . 104 THR O 1 1
9 32793 2 1 126 THR OG1 O 13.315 2.969 -5.573 1.00 . B B . 104 THR OG1 1 1
9 32794 2 1 127 PHE C C 13.701 5.960 -2.337 1.00 . B B . 105 PHE C 1 1
9 32795 2 1 127 PHE CA C 14.781 6.300 -3.373 1.00 . B B . 105 PHE CA 1 1
9 32796 2 1 127 PHE CB C 14.956 7.849 -3.525 1.00 . B B . 105 PHE CB 1 1
9 32797 2 1 127 PHE CD1 C 15.616 8.503 -1.149 1.00 . B B . 105 PHE CD1 1 1
9 32798 2 1 127 PHE CD2 C 13.728 9.596 -2.129 1.00 . B B . 105 PHE CD2 1 1
9 32799 2 1 127 PHE CE1 C 15.421 9.223 0.006 1.00 . B B . 105 PHE CE1 1 1
9 32800 2 1 127 PHE CE2 C 13.533 10.312 -0.971 1.00 . B B . 105 PHE CE2 1 1
9 32801 2 1 127 PHE CG C 14.775 8.675 -2.244 1.00 . B B . 105 PHE CG 1 1
9 32802 2 1 127 PHE CZ C 14.378 10.127 0.096 1.00 . B B . 105 PHE CZ 1 1
9 32803 2 1 127 PHE H H 13.464 5.726 -4.912 1.00 . B B . 105 PHE H 1 1
9 32804 2 1 127 PHE HA H 15.723 5.860 -3.049 1.00 . B B . 105 PHE HA 1 1
9 32805 2 1 127 PHE HB2 H 15.949 8.052 -3.903 1.00 . B B . 105 PHE HB2 1 1
9 32806 2 1 127 PHE HB3 H 14.238 8.203 -4.261 1.00 . B B . 105 PHE HB3 1 1
9 32807 2 1 127 PHE HD1 H 16.438 7.798 -1.210 1.00 . B B . 105 PHE HD1 1 1
9 32808 2 1 127 PHE HD2 H 13.061 9.747 -2.966 1.00 . B B . 105 PHE HD2 1 1
9 32809 2 1 127 PHE HE1 H 16.086 9.083 0.849 1.00 . B B . 105 PHE HE1 1 1
9 32810 2 1 127 PHE HE2 H 12.719 11.023 -0.902 1.00 . B B . 105 PHE HE2 1 1
9 32811 2 1 127 PHE HZ H 14.227 10.687 1.009 1.00 . B B . 105 PHE HZ 1 1
9 32812 2 1 127 PHE N N 14.415 5.717 -4.665 1.00 . B B . 105 PHE N 1 1
9 32813 2 1 127 PHE O O 12.521 5.899 -2.689 1.00 . B B . 105 PHE O 1 1
9 32814 2 1 128 THR C C 13.477 6.241 1.251 1.00 . B B . 106 THR C 1 1
9 32815 2 1 128 THR CA C 13.146 5.409 -0.002 1.00 . B B . 106 THR CA 1 1
9 32816 2 1 128 THR CB C 13.171 3.885 0.348 1.00 . B B . 106 THR CB 1 1
9 32817 2 1 128 THR CG2 C 12.097 3.514 1.389 1.00 . B B . 106 THR CG2 1 1
9 32818 2 1 128 THR H H 15.044 5.741 -0.864 1.00 . B B . 106 THR H 1 1
9 32819 2 1 128 THR HA H 12.136 5.662 -0.340 1.00 . B B . 106 THR HA 1 1
9 32820 2 1 128 THR HB H 14.146 3.635 0.755 1.00 . B B . 106 THR HB 1 1
9 32821 2 1 128 THR HG1 H 13.483 3.482 -1.561 1.00 . B B . 106 THR HG1 1 1
9 32822 2 1 128 THR HG21 H 12.145 2.451 1.597 1.00 . B B . 106 THR HG21 1 1
9 32823 2 1 128 THR HG22 H 11.113 3.756 1.008 1.00 . B B . 106 THR HG22 1 1
9 32824 2 1 128 THR HG23 H 12.269 4.062 2.309 1.00 . B B . 106 THR HG23 1 1
9 32825 2 1 128 THR N N 14.091 5.717 -1.081 1.00 . B B . 106 THR N 1 1
9 32826 2 1 128 THR O O 14.617 6.275 1.716 1.00 . B B . 106 THR O 1 1
9 32827 2 1 128 THR OG1 O 12.963 3.107 -0.846 1.00 . B B . 106 THR OG1 1 1
9 32828 2 1 129 ALA C C 11.815 6.962 4.138 1.00 . B B . 107 ALA C 1 1
9 32829 2 1 129 ALA CA C 12.549 7.696 3.012 1.00 . B B . 107 ALA CA 1 1
9 32830 2 1 129 ALA CB C 11.980 9.102 2.807 1.00 . B B . 107 ALA CB 1 1
9 32831 2 1 129 ALA H H 11.620 6.933 1.291 1.00 . B B . 107 ALA H 1 1
9 32832 2 1 129 ALA HA H 13.599 7.795 3.290 1.00 . B B . 107 ALA HA 1 1
9 32833 2 1 129 ALA HB1 H 12.076 9.676 3.720 1.00 . B B . 107 ALA HB1 1 1
9 32834 2 1 129 ALA HB2 H 10.932 9.041 2.532 1.00 . B B . 107 ALA HB2 1 1
9 32835 2 1 129 ALA HB3 H 12.523 9.603 2.016 1.00 . B B . 107 ALA HB3 1 1
9 32836 2 1 129 ALA N N 12.464 6.930 1.771 1.00 . B B . 107 ALA N 1 1
9 32837 2 1 129 ALA O O 11.181 5.927 3.899 1.00 . B B . 107 ALA O 1 1
9 32838 2 1 130 ALA C C 10.668 8.095 7.357 1.00 . B B . 108 ALA C 1 1
9 32839 2 1 130 ALA CA C 11.200 6.941 6.518 1.00 . B B . 108 ALA CA 1 1
9 32840 2 1 130 ALA CB C 12.113 6.033 7.355 1.00 . B B . 108 ALA CB 1 1
9 32841 2 1 130 ALA H H 12.469 8.276 5.487 1.00 . B B . 108 ALA H 1 1
9 32842 2 1 130 ALA HA H 10.360 6.342 6.165 1.00 . B B . 108 ALA HA 1 1
9 32843 2 1 130 ALA HB1 H 12.480 5.222 6.741 1.00 . B B . 108 ALA HB1 1 1
9 32844 2 1 130 ALA HB2 H 11.560 5.622 8.194 1.00 . B B . 108 ALA HB2 1 1
9 32845 2 1 130 ALA HB3 H 12.955 6.605 7.731 1.00 . B B . 108 ALA HB3 1 1
9 32846 2 1 130 ALA N N 11.913 7.486 5.359 1.00 . B B . 108 ALA N 1 1
9 32847 2 1 130 ALA O O 11.433 8.958 7.775 1.00 . B B . 108 ALA O 1 1
9 32848 2 1 131 ASP C C 9.018 8.666 9.964 1.00 . B B . 109 ASP C 1 1
9 32849 2 1 131 ASP CA C 8.683 9.056 8.483 1.00 . B B . 109 ASP CA 1 1
9 32850 2 1 131 ASP CB C 7.152 9.044 8.174 1.00 . B B . 109 ASP CB 1 1
9 32851 2 1 131 ASP CG C 6.556 7.646 8.001 1.00 . B B . 109 ASP CG 1 1
9 32852 2 1 131 ASP H H 8.797 7.504 7.036 1.00 . B B . 109 ASP H 1 1
9 32853 2 1 131 ASP HA H 9.075 10.057 8.296 1.00 . B B . 109 ASP HA 1 1
9 32854 2 1 131 ASP HB2 H 6.623 9.538 8.980 1.00 . B B . 109 ASP HB2 1 1
9 32855 2 1 131 ASP HB3 H 6.983 9.614 7.265 1.00 . B B . 109 ASP HB3 1 1
9 32856 2 1 131 ASP N N 9.352 8.128 7.548 1.00 . B B . 109 ASP N 1 1
9 32857 2 1 131 ASP O O 9.717 7.665 10.179 1.00 . B B . 109 ASP O 1 1
9 32858 2 1 131 ASP OD1 O 6.532 6.869 8.975 1.00 . B B . 109 ASP OD1 1 1
9 32859 2 1 131 ASP OD2 O 6.133 7.317 6.876 1.00 . B B . 109 ASP OD2 1 1
9 32860 2 1 132 PRO C C 8.232 7.708 12.873 1.00 . B B . 110 PRO C 1 1
9 32861 2 1 132 PRO CA C 8.831 9.076 12.456 1.00 . B B . 110 PRO CA 1 1
9 32862 2 1 132 PRO CB C 8.195 10.252 13.258 1.00 . B B . 110 PRO CB 1 1
9 32863 2 1 132 PRO CD C 7.841 10.741 10.950 1.00 . B B . 110 PRO CD 1 1
9 32864 2 1 132 PRO CG C 7.207 10.852 12.312 1.00 . B B . 110 PRO CG 1 1
9 32865 2 1 132 PRO HA H 9.897 9.047 12.647 1.00 . B B . 110 PRO HA 1 1
9 32866 2 1 132 PRO HB2 H 7.713 9.886 14.162 1.00 . B B . 110 PRO HB2 1 1
9 32867 2 1 132 PRO HB3 H 8.963 10.969 13.532 1.00 . B B . 110 PRO HB3 1 1
9 32868 2 1 132 PRO HD2 H 7.085 10.720 10.178 1.00 . B B . 110 PRO HD2 1 1
9 32869 2 1 132 PRO HD3 H 8.533 11.560 10.769 1.00 . B B . 110 PRO HD3 1 1
9 32870 2 1 132 PRO HG2 H 6.270 10.298 12.347 1.00 . B B . 110 PRO HG2 1 1
9 32871 2 1 132 PRO HG3 H 7.028 11.892 12.565 1.00 . B B . 110 PRO HG3 1 1
9 32872 2 1 132 PRO N N 8.570 9.443 11.025 1.00 . B B . 110 PRO N 1 1
9 32873 2 1 132 PRO O O 8.568 7.183 13.939 1.00 . B B . 110 PRO O 1 1
9 32874 2 1 133 ASP C C 7.439 4.680 11.565 1.00 . B B . 111 ASP C 1 1
9 32875 2 1 133 ASP CA C 6.704 5.843 12.287 1.00 . B B . 111 ASP CA 1 1
9 32876 2 1 133 ASP CB C 5.217 5.909 11.857 1.00 . B B . 111 ASP CB 1 1
9 32877 2 1 133 ASP CG C 4.359 4.905 12.614 1.00 . B B . 111 ASP CG 1 1
9 32878 2 1 133 ASP H H 7.143 7.601 11.187 1.00 . B B . 111 ASP H 1 1
9 32879 2 1 133 ASP HA H 6.750 5.652 13.359 1.00 . B B . 111 ASP HA 1 1
9 32880 2 1 133 ASP HB2 H 4.834 6.901 12.033 1.00 . B B . 111 ASP HB2 1 1
9 32881 2 1 133 ASP HB3 H 5.141 5.708 10.789 1.00 . B B . 111 ASP HB3 1 1
9 32882 2 1 133 ASP N N 7.357 7.138 12.024 1.00 . B B . 111 ASP N 1 1
9 32883 2 1 133 ASP O O 7.012 3.519 11.642 1.00 . B B . 111 ASP O 1 1
9 32884 2 1 133 ASP OD1 O 3.926 5.207 13.748 1.00 . B B . 111 ASP OD1 1 1
9 32885 2 1 133 ASP OD2 O 4.137 3.799 12.106 1.00 . B B . 111 ASP OD2 1 1
9 32886 2 1 134 SER C C 8.797 3.307 9.031 1.00 . B B . 112 SER C 1 1
9 32887 2 1 134 SER CA C 9.464 4.083 10.192 1.00 . B B . 112 SER CA 1 1
9 32888 2 1 134 SER CB C 10.117 3.136 11.248 1.00 . B B . 112 SER CB 1 1
9 32889 2 1 134 SER H H 8.712 5.984 10.737 1.00 . B B . 112 SER H 1 1
9 32890 2 1 134 SER HA H 10.251 4.691 9.760 1.00 . B B . 112 SER HA 1 1
9 32891 2 1 134 SER HB2 H 10.580 3.729 12.026 1.00 . B B . 112 SER HB2 1 1
9 32892 2 1 134 SER HB3 H 9.351 2.515 11.690 1.00 . B B . 112 SER HB3 1 1
9 32893 2 1 134 SER HG H 10.706 1.708 10.040 1.00 . B B . 112 SER HG 1 1
9 32894 2 1 134 SER N N 8.529 5.030 10.844 1.00 . B B . 112 SER N 1 1
9 32895 2 1 134 SER O O 9.152 2.151 8.745 1.00 . B B . 112 SER O 1 1
9 32896 2 1 134 SER OG O 11.114 2.291 10.684 1.00 . B B . 112 SER OG 1 1
9 32897 2 1 135 HIS C C 8.324 3.560 5.931 1.00 . B B . 113 HIS C 1 1
9 32898 2 1 135 HIS CA C 7.291 3.414 7.072 1.00 . B B . 113 HIS CA 1 1
9 32899 2 1 135 HIS CB C 5.974 4.122 6.652 1.00 . B B . 113 HIS CB 1 1
9 32900 2 1 135 HIS CD2 C 4.538 3.484 8.747 1.00 . B B . 113 HIS CD2 1 1
9 32901 2 1 135 HIS CE1 C 3.204 5.212 8.711 1.00 . B B . 113 HIS CE1 1 1
9 32902 2 1 135 HIS CG C 4.920 4.271 7.719 1.00 . B B . 113 HIS CG 1 1
9 32903 2 1 135 HIS H H 7.557 4.848 8.637 1.00 . B B . 113 HIS H 1 1
9 32904 2 1 135 HIS HA H 7.093 2.356 7.230 1.00 . B B . 113 HIS HA 1 1
9 32905 2 1 135 HIS HB2 H 6.208 5.119 6.305 1.00 . B B . 113 HIS HB2 1 1
9 32906 2 1 135 HIS HB3 H 5.530 3.571 5.830 1.00 . B B . 113 HIS HB3 1 1
9 32907 2 1 135 HIS HD1 H 4.125 6.118 7.158 1.00 . B B . 113 HIS HD1 1 1
9 32908 2 1 135 HIS HD2 H 5.024 2.586 9.080 1.00 . B B . 113 HIS HD2 1 1
9 32909 2 1 135 HIS HE1 H 2.412 5.906 8.950 1.00 . B B . 113 HIS HE1 1 1
9 32910 2 1 135 HIS HE2 H 3.167 3.916 10.262 1.00 . B B . 113 HIS HE2 1 1
9 32911 2 1 135 HIS N N 7.860 3.967 8.322 1.00 . B B . 113 HIS N 1 1
9 32912 2 1 135 HIS ND1 N 4.059 5.337 7.736 1.00 . B B . 113 HIS ND1 1 1
9 32913 2 1 135 HIS NE2 N 3.463 4.094 9.344 1.00 . B B . 113 HIS NE2 1 1
9 32914 2 1 135 HIS O O 9.379 4.182 6.104 1.00 . B B . 113 HIS O 1 1
9 32915 2 1 136 ARG C C 8.144 4.013 2.544 1.00 . B B . 114 ARG C 1 1
9 32916 2 1 136 ARG CA C 8.850 3.090 3.560 1.00 . B B . 114 ARG CA 1 1
9 32917 2 1 136 ARG CB C 9.126 1.666 2.967 1.00 . B B . 114 ARG CB 1 1
9 32918 2 1 136 ARG CD C 10.667 0.862 4.906 1.00 . B B . 114 ARG CD 1 1
9 32919 2 1 136 ARG CG C 10.465 1.005 3.388 1.00 . B B . 114 ARG CG 1 1
9 32920 2 1 136 ARG CZ C 12.744 0.679 6.307 1.00 . B B . 114 ARG CZ 1 1
9 32921 2 1 136 ARG H H 7.180 2.471 4.711 1.00 . B B . 114 ARG H 1 1
9 32922 2 1 136 ARG HA H 9.801 3.544 3.835 1.00 . B B . 114 ARG HA 1 1
9 32923 2 1 136 ARG HB2 H 8.322 1.002 3.266 1.00 . B B . 114 ARG HB2 1 1
9 32924 2 1 136 ARG HB3 H 9.120 1.729 1.882 1.00 . B B . 114 ARG HB3 1 1
9 32925 2 1 136 ARG HD2 H 10.507 1.823 5.381 1.00 . B B . 114 ARG HD2 1 1
9 32926 2 1 136 ARG HD3 H 9.956 0.143 5.296 1.00 . B B . 114 ARG HD3 1 1
9 32927 2 1 136 ARG HE H 12.456 -0.179 4.523 1.00 . B B . 114 ARG HE 1 1
9 32928 2 1 136 ARG HG2 H 10.516 0.016 2.945 1.00 . B B . 114 ARG HG2 1 1
9 32929 2 1 136 ARG HG3 H 11.280 1.600 2.989 1.00 . B B . 114 ARG HG3 1 1
9 32930 2 1 136 ARG HH11 H 11.302 1.782 7.222 1.00 . B B . 114 ARG HH11 1 1
9 32931 2 1 136 ARG HH12 H 12.788 1.628 8.108 1.00 . B B . 114 ARG HH12 1 1
9 32932 2 1 136 ARG HH21 H 14.377 -0.343 5.688 1.00 . B B . 114 ARG HH21 1 1
9 32933 2 1 136 ARG HH22 H 14.527 0.425 7.234 1.00 . B B . 114 ARG HH22 1 1
9 32934 2 1 136 ARG N N 8.013 2.983 4.767 1.00 . B B . 114 ARG N 1 1
9 32935 2 1 136 ARG NE N 12.034 0.387 5.205 1.00 . B B . 114 ARG NE 1 1
9 32936 2 1 136 ARG NH1 N 12.235 1.424 7.291 1.00 . B B . 114 ARG NH1 1 1
9 32937 2 1 136 ARG NH2 N 13.978 0.214 6.418 1.00 . B B . 114 ARG NH2 1 1
9 32938 2 1 136 ARG O O 7.150 3.626 1.943 1.00 . B B . 114 ARG O 1 1
9 32939 2 1 137 LEU C C 8.986 6.259 0.194 1.00 . B B . 115 LEU C 1 1
9 32940 2 1 137 LEU CA C 8.091 6.239 1.448 1.00 . B B . 115 LEU CA 1 1
9 32941 2 1 137 LEU CB C 8.063 7.636 2.131 1.00 . B B . 115 LEU CB 1 1
9 32942 2 1 137 LEU CD1 C 7.446 9.106 4.138 1.00 . B B . 115 LEU CD1 1 1
9 32943 2 1 137 LEU CD2 C 5.756 7.414 3.227 1.00 . B B . 115 LEU CD2 1 1
9 32944 2 1 137 LEU CG C 7.254 7.730 3.464 1.00 . B B . 115 LEU CG 1 1
9 32945 2 1 137 LEU H H 9.404 5.517 2.955 1.00 . B B . 115 LEU H 1 1
9 32946 2 1 137 LEU HA H 7.078 5.952 1.171 1.00 . B B . 115 LEU HA 1 1
9 32947 2 1 137 LEU HB2 H 9.090 7.932 2.334 1.00 . B B . 115 LEU HB2 1 1
9 32948 2 1 137 LEU HB3 H 7.642 8.349 1.427 1.00 . B B . 115 LEU HB3 1 1
9 32949 2 1 137 LEU HD11 H 8.498 9.272 4.327 1.00 . B B . 115 LEU HD11 1 1
9 32950 2 1 137 LEU HD12 H 6.915 9.127 5.081 1.00 . B B . 115 LEU HD12 1 1
9 32951 2 1 137 LEU HD13 H 7.067 9.892 3.497 1.00 . B B . 115 LEU HD13 1 1
9 32952 2 1 137 LEU HD21 H 5.658 6.422 2.808 1.00 . B B . 115 LEU HD21 1 1
9 32953 2 1 137 LEU HD22 H 5.326 8.134 2.540 1.00 . B B . 115 LEU HD22 1 1
9 32954 2 1 137 LEU HD23 H 5.219 7.453 4.167 1.00 . B B . 115 LEU HD23 1 1
9 32955 2 1 137 LEU HG H 7.637 6.986 4.154 1.00 . B B . 115 LEU HG 1 1
9 32956 2 1 137 LEU N N 8.640 5.253 2.403 1.00 . B B . 115 LEU N 1 1
9 32957 2 1 137 LEU O O 10.042 6.891 0.192 1.00 . B B . 115 LEU O 1 1
9 32958 2 1 138 ARG C C 9.266 6.259 -3.197 1.00 . B B . 116 ARG C 1 1
9 32959 2 1 138 ARG CA C 9.424 5.272 -2.023 1.00 . B B . 116 ARG CA 1 1
9 32960 2 1 138 ARG CB C 9.213 3.803 -2.486 1.00 . B B . 116 ARG CB 1 1
9 32961 2 1 138 ARG CD C 10.273 1.776 -3.672 1.00 . B B . 116 ARG CD 1 1
9 32962 2 1 138 ARG CG C 10.350 3.284 -3.390 1.00 . B B . 116 ARG CG 1 1
9 32963 2 1 138 ARG CZ C 12.518 0.765 -3.263 1.00 . B B . 116 ARG CZ 1 1
9 32964 2 1 138 ARG H H 7.629 5.258 -0.896 1.00 . B B . 116 ARG H 1 1
9 32965 2 1 138 ARG HA H 10.454 5.353 -1.670 1.00 . B B . 116 ARG HA 1 1
9 32966 2 1 138 ARG HB2 H 9.160 3.165 -1.606 1.00 . B B . 116 ARG HB2 1 1
9 32967 2 1 138 ARG HB3 H 8.275 3.721 -3.026 1.00 . B B . 116 ARG HB3 1 1
9 32968 2 1 138 ARG HD2 H 9.949 1.250 -2.774 1.00 . B B . 116 ARG HD2 1 1
9 32969 2 1 138 ARG HD3 H 9.559 1.595 -4.467 1.00 . B B . 116 ARG HD3 1 1
9 32970 2 1 138 ARG HE H 11.824 1.387 -5.040 1.00 . B B . 116 ARG HE 1 1
9 32971 2 1 138 ARG HG2 H 10.322 3.818 -4.336 1.00 . B B . 116 ARG HG2 1 1
9 32972 2 1 138 ARG HG3 H 11.298 3.499 -2.900 1.00 . B B . 116 ARG HG3 1 1
9 32973 2 1 138 ARG HH11 H 11.298 0.656 -1.647 1.00 . B B . 116 ARG HH11 1 1
9 32974 2 1 138 ARG HH12 H 12.924 0.123 -1.384 1.00 . B B . 116 ARG HH12 1 1
9 32975 2 1 138 ARG HH21 H 13.955 0.682 -4.681 1.00 . B B . 116 ARG HH21 1 1
9 32976 2 1 138 ARG HH22 H 14.431 0.129 -3.109 1.00 . B B . 116 ARG HH22 1 1
9 32977 2 1 138 ARG N N 8.547 5.577 -0.882 1.00 . B B . 116 ARG N 1 1
9 32978 2 1 138 ARG NE N 11.590 1.268 -4.095 1.00 . B B . 116 ARG NE 1 1
9 32979 2 1 138 ARG NH1 N 12.218 0.482 -1.998 1.00 . B B . 116 ARG NH1 1 1
9 32980 2 1 138 ARG NH2 N 13.728 0.496 -3.725 1.00 . B B . 116 ARG NH2 1 1
9 32981 2 1 138 ARG O O 8.402 6.049 -4.042 1.00 . B B . 116 ARG O 1 1
9 32982 2 1 139 VAL C C 10.984 7.623 -5.533 1.00 . B B . 117 VAL C 1 1
9 32983 2 1 139 VAL CA C 10.098 8.218 -4.441 1.00 . B B . 117 VAL CA 1 1
9 32984 2 1 139 VAL CB C 10.620 9.650 -4.067 1.00 . B B . 117 VAL CB 1 1
9 32985 2 1 139 VAL CG1 C 10.467 10.644 -5.256 1.00 . B B . 117 VAL CG1 1 1
9 32986 2 1 139 VAL CG2 C 9.919 10.170 -2.795 1.00 . B B . 117 VAL CG2 1 1
9 32987 2 1 139 VAL H H 10.769 7.426 -2.575 1.00 . B B . 117 VAL H 1 1
9 32988 2 1 139 VAL HA H 9.076 8.306 -4.810 1.00 . B B . 117 VAL HA 1 1
9 32989 2 1 139 VAL HB H 11.684 9.571 -3.842 1.00 . B B . 117 VAL HB 1 1
9 32990 2 1 139 VAL HG11 H 10.855 11.614 -4.973 1.00 . B B . 117 VAL HG11 1 1
9 32991 2 1 139 VAL HG12 H 9.421 10.744 -5.520 1.00 . B B . 117 VAL HG12 1 1
9 32992 2 1 139 VAL HG13 H 11.017 10.278 -6.119 1.00 . B B . 117 VAL HG13 1 1
9 32993 2 1 139 VAL HG21 H 10.101 9.488 -1.971 1.00 . B B . 117 VAL HG21 1 1
9 32994 2 1 139 VAL HG22 H 8.854 10.244 -2.965 1.00 . B B . 117 VAL HG22 1 1
9 32995 2 1 139 VAL HG23 H 10.306 11.148 -2.535 1.00 . B B . 117 VAL HG23 1 1
9 32996 2 1 139 VAL N N 10.109 7.293 -3.287 1.00 . B B . 117 VAL N 1 1
9 32997 2 1 139 VAL O O 12.177 7.413 -5.293 1.00 . B B . 117 VAL O 1 1
9 32998 2 1 140 TYR C C 10.897 7.273 -9.183 1.00 . B B . 118 TYR C 1 1
9 32999 2 1 140 TYR CA C 11.200 6.685 -7.791 1.00 . B B . 118 TYR CA 1 1
9 33000 2 1 140 TYR CB C 11.019 5.134 -7.752 1.00 . B B . 118 TYR CB 1 1
9 33001 2 1 140 TYR CD1 C 8.494 4.786 -7.988 1.00 . B B . 118 TYR CD1 1 1
9 33002 2 1 140 TYR CD2 C 9.928 3.861 -9.670 1.00 . B B . 118 TYR CD2 1 1
9 33003 2 1 140 TYR CE1 C 7.395 4.285 -8.661 1.00 . B B . 118 TYR CE1 1 1
9 33004 2 1 140 TYR CE2 C 8.834 3.366 -10.339 1.00 . B B . 118 TYR CE2 1 1
9 33005 2 1 140 TYR CG C 9.788 4.585 -8.479 1.00 . B B . 118 TYR CG 1 1
9 33006 2 1 140 TYR CZ C 7.571 3.577 -9.838 1.00 . B B . 118 TYR CZ 1 1
9 33007 2 1 140 TYR H H 9.486 7.567 -6.883 1.00 . B B . 118 TYR H 1 1
9 33008 2 1 140 TYR HA H 12.252 6.895 -7.597 1.00 . B B . 118 TYR HA 1 1
9 33009 2 1 140 TYR HB2 H 11.897 4.671 -8.189 1.00 . B B . 118 TYR HB2 1 1
9 33010 2 1 140 TYR HB3 H 10.956 4.816 -6.718 1.00 . B B . 118 TYR HB3 1 1
9 33011 2 1 140 TYR HD1 H 8.354 5.343 -7.072 1.00 . B B . 118 TYR HD1 1 1
9 33012 2 1 140 TYR HD2 H 10.920 3.696 -10.076 1.00 . B B . 118 TYR HD2 1 1
9 33013 2 1 140 TYR HE1 H 6.399 4.456 -8.268 1.00 . B B . 118 TYR HE1 1 1
9 33014 2 1 140 TYR HE2 H 8.974 2.814 -11.263 1.00 . B B . 118 TYR HE2 1 1
9 33015 2 1 140 TYR HH H 6.655 2.155 -10.756 1.00 . B B . 118 TYR HH 1 1
9 33016 2 1 140 TYR N N 10.425 7.333 -6.720 1.00 . B B . 118 TYR N 1 1
9 33017 2 1 140 TYR O O 9.834 7.881 -9.385 1.00 . B B . 118 TYR O 1 1
9 33018 2 1 140 TYR OH O 6.484 3.074 -10.521 1.00 . B B . 118 TYR OH 1 1
9 33019 2 1 141 ALA C C 11.755 6.118 -12.352 1.00 . B B . 119 ALA C 1 1
9 33020 2 1 141 ALA CA C 11.631 7.402 -11.541 1.00 . B B . 119 ALA CA 1 1
9 33021 2 1 141 ALA CB C 12.706 8.415 -11.964 1.00 . B B . 119 ALA CB 1 1
9 33022 2 1 141 ALA H H 12.627 6.593 -9.875 1.00 . B B . 119 ALA H 1 1
9 33023 2 1 141 ALA HA H 10.646 7.847 -11.694 1.00 . B B . 119 ALA HA 1 1
9 33024 2 1 141 ALA HB1 H 13.694 7.990 -11.808 1.00 . B B . 119 ALA HB1 1 1
9 33025 2 1 141 ALA HB2 H 12.611 9.314 -11.371 1.00 . B B . 119 ALA HB2 1 1
9 33026 2 1 141 ALA HB3 H 12.585 8.666 -13.011 1.00 . B B . 119 ALA HB3 1 1
9 33027 2 1 141 ALA N N 11.802 7.043 -10.129 1.00 . B B . 119 ALA N 1 1
9 33028 2 1 141 ALA O O 12.835 5.542 -12.403 1.00 . B B . 119 ALA O 1 1
9 33029 2 1 142 PHE C C 11.479 4.382 -14.914 1.00 . B B . 120 PHE C 1 1
9 33030 2 1 142 PHE CA C 10.582 4.368 -13.659 1.00 . B B . 120 PHE CA 1 1
9 33031 2 1 142 PHE CB C 9.109 4.043 -14.035 1.00 . B B . 120 PHE CB 1 1
9 33032 2 1 142 PHE CD1 C 8.720 1.539 -13.690 1.00 . B B . 120 PHE CD1 1 1
9 33033 2 1 142 PHE CD2 C 8.838 2.349 -15.943 1.00 . B B . 120 PHE CD2 1 1
9 33034 2 1 142 PHE CE1 C 8.520 0.253 -14.164 1.00 . B B . 120 PHE CE1 1 1
9 33035 2 1 142 PHE CE2 C 8.640 1.061 -16.412 1.00 . B B . 120 PHE CE2 1 1
9 33036 2 1 142 PHE CG C 8.884 2.615 -14.569 1.00 . B B . 120 PHE CG 1 1
9 33037 2 1 142 PHE CZ C 8.479 0.016 -15.524 1.00 . B B . 120 PHE CZ 1 1
9 33038 2 1 142 PHE H H 9.872 6.262 -13.019 1.00 . B B . 120 PHE H 1 1
9 33039 2 1 142 PHE HA H 10.946 3.610 -12.965 1.00 . B B . 120 PHE HA 1 1
9 33040 2 1 142 PHE HB2 H 8.488 4.170 -13.154 1.00 . B B . 120 PHE HB2 1 1
9 33041 2 1 142 PHE HB3 H 8.768 4.746 -14.791 1.00 . B B . 120 PHE HB3 1 1
9 33042 2 1 142 PHE HD1 H 8.751 1.713 -12.623 1.00 . B B . 120 PHE HD1 1 1
9 33043 2 1 142 PHE HD2 H 8.963 3.162 -16.647 1.00 . B B . 120 PHE HD2 1 1
9 33044 2 1 142 PHE HE1 H 8.394 -0.566 -13.467 1.00 . B B . 120 PHE HE1 1 1
9 33045 2 1 142 PHE HE2 H 8.609 0.876 -17.477 1.00 . B B . 120 PHE HE2 1 1
9 33046 2 1 142 PHE HZ H 8.323 -0.989 -15.895 1.00 . B B . 120 PHE HZ 1 1
9 33047 2 1 142 PHE N N 10.651 5.674 -12.976 1.00 . B B . 120 PHE N 1 1
9 33048 2 1 142 PHE O O 11.530 5.387 -15.630 1.00 . B B . 120 PHE O 1 1
9 33049 2 1 143 ALA C C 12.273 3.052 -17.607 1.00 . B B . 121 ALA C 1 1
9 33050 2 1 143 ALA CA C 13.105 3.139 -16.310 1.00 . B B . 121 ALA CA 1 1
9 33051 2 1 143 ALA CB C 14.023 1.917 -16.140 1.00 . B B . 121 ALA CB 1 1
9 33052 2 1 143 ALA H H 12.149 2.529 -14.511 1.00 . B B . 121 ALA H 1 1
9 33053 2 1 143 ALA HA H 13.738 4.030 -16.351 1.00 . B B . 121 ALA HA 1 1
9 33054 2 1 143 ALA HB1 H 14.714 1.859 -16.974 1.00 . B B . 121 ALA HB1 1 1
9 33055 2 1 143 ALA HB2 H 13.430 1.009 -16.103 1.00 . B B . 121 ALA HB2 1 1
9 33056 2 1 143 ALA HB3 H 14.588 2.011 -15.220 1.00 . B B . 121 ALA HB3 1 1
9 33057 2 1 143 ALA N N 12.212 3.276 -15.147 1.00 . B B . 121 ALA N 1 1
9 33058 2 1 143 ALA O O 11.726 1.995 -17.938 1.00 . B B . 121 ALA O 1 1
9 33059 2 1 144 GLY C C 11.550 5.668 -20.175 1.00 . B B . 122 GLY C 1 1
9 33060 2 1 144 GLY CA C 11.371 4.296 -19.525 1.00 . B B . 122 GLY CA 1 1
9 33061 2 1 144 GLY H H 12.587 5.003 -17.944 1.00 . B B . 122 GLY H 1 1
9 33062 2 1 144 GLY HA2 H 11.694 3.519 -20.216 1.00 . B B . 122 GLY HA2 1 1
9 33063 2 1 144 GLY HA3 H 10.323 4.139 -19.298 1.00 . B B . 122 GLY HA3 1 1
9 33064 2 1 144 GLY N N 12.142 4.196 -18.291 1.00 . B B . 122 GLY N 1 1
9 33065 2 1 144 GLY O O 12.500 5.842 -20.969 1.00 . B B . 122 GLY O 1 1
9 33066 2 1 144 GLY OXT O 10.764 6.587 -19.876 1.00 . B B . 122 GLY OXT 1 1
10 33067 1 1 23 MET C C 4.891 16.869 -6.655 1.00 . A A . 1 MET C 1 1
10 33068 1 1 23 MET CA C 5.035 18.230 -5.946 1.00 . A A . 1 MET CA 1 1
10 33069 1 1 23 MET CB C 6.465 18.449 -5.346 1.00 . A A . 1 MET CB 1 1
10 33070 1 1 23 MET CE C 7.141 15.581 -2.310 1.00 . A A . 1 MET CE 1 1
10 33071 1 1 23 MET CG C 6.740 17.791 -3.972 1.00 . A A . 1 MET CG 1 1
10 33072 1 1 23 MET H H 4.075 17.673 -4.184 1.00 . A A . 1 MET H 1 1
10 33073 1 1 23 MET HA H 4.857 19.003 -6.690 1.00 . A A . 1 MET HA 1 1
10 33074 1 1 23 MET HB2 H 7.196 18.063 -6.046 1.00 . A A . 1 MET HB2 1 1
10 33075 1 1 23 MET HB3 H 6.631 19.517 -5.242 1.00 . A A . 1 MET HB3 1 1
10 33076 1 1 23 MET HE1 H 6.348 15.950 -1.675 1.00 . A A . 1 MET HE1 1 1
10 33077 1 1 23 MET HE2 H 8.079 16.031 -2.016 1.00 . A A . 1 MET HE2 1 1
10 33078 1 1 23 MET HE3 H 7.211 14.508 -2.204 1.00 . A A . 1 MET HE3 1 1
10 33079 1 1 23 MET HG2 H 7.695 18.141 -3.603 1.00 . A A . 1 MET HG2 1 1
10 33080 1 1 23 MET HG3 H 5.964 18.097 -3.275 1.00 . A A . 1 MET HG3 1 1
10 33081 1 1 23 MET N N 3.993 18.409 -4.910 1.00 . A A . 1 MET N 1 1
10 33082 1 1 23 MET O O 5.196 16.760 -7.848 1.00 . A A . 1 MET O 1 1
10 33083 1 1 23 MET SD S 6.789 15.986 -4.025 1.00 . A A . 1 MET SD 1 1
10 33084 1 1 24 THR C C 2.931 13.821 -5.983 1.00 . A A . 2 THR C 1 1
10 33085 1 1 24 THR CA C 4.250 14.478 -6.459 1.00 . A A . 2 THR CA 1 1
10 33086 1 1 24 THR CB C 5.466 13.591 -6.027 1.00 . A A . 2 THR CB 1 1
10 33087 1 1 24 THR CG2 C 5.391 12.176 -6.624 1.00 . A A . 2 THR CG2 1 1
10 33088 1 1 24 THR H H 4.131 16.011 -5.007 1.00 . A A . 2 THR H 1 1
10 33089 1 1 24 THR HA H 4.240 14.531 -7.547 1.00 . A A . 2 THR HA 1 1
10 33090 1 1 24 THR HB H 5.470 13.508 -4.942 1.00 . A A . 2 THR HB 1 1
10 33091 1 1 24 THR HG1 H 7.223 14.440 -5.654 1.00 . A A . 2 THR HG1 1 1
10 33092 1 1 24 THR HG21 H 5.372 12.238 -7.706 1.00 . A A . 2 THR HG21 1 1
10 33093 1 1 24 THR HG22 H 4.490 11.679 -6.283 1.00 . A A . 2 THR HG22 1 1
10 33094 1 1 24 THR HG23 H 6.252 11.602 -6.317 1.00 . A A . 2 THR HG23 1 1
10 33095 1 1 24 THR N N 4.394 15.846 -5.929 1.00 . A A . 2 THR N 1 1
10 33096 1 1 24 THR O O 2.461 14.074 -4.865 1.00 . A A . 2 THR O 1 1
10 33097 1 1 24 THR OG1 O 6.702 14.208 -6.436 1.00 . A A . 2 THR OG1 1 1
10 33098 1 1 25 HIS C C 1.501 10.727 -6.223 1.00 . A A . 3 HIS C 1 1
10 33099 1 1 25 HIS CA C 1.137 12.197 -6.576 1.00 . A A . 3 HIS CA 1 1
10 33100 1 1 25 HIS CB C 0.199 12.239 -7.817 1.00 . A A . 3 HIS CB 1 1
10 33101 1 1 25 HIS CD2 C -0.835 14.630 -7.718 1.00 . A A . 3 HIS CD2 1 1
10 33102 1 1 25 HIS CE1 C -0.114 15.363 -9.648 1.00 . A A . 3 HIS CE1 1 1
10 33103 1 1 25 HIS CG C -0.128 13.631 -8.294 1.00 . A A . 3 HIS CG 1 1
10 33104 1 1 25 HIS H H 2.797 12.832 -7.719 1.00 . A A . 3 HIS H 1 1
10 33105 1 1 25 HIS HA H 0.623 12.657 -5.733 1.00 . A A . 3 HIS HA 1 1
10 33106 1 1 25 HIS HB2 H 0.670 11.709 -8.639 1.00 . A A . 3 HIS HB2 1 1
10 33107 1 1 25 HIS HB3 H -0.735 11.743 -7.575 1.00 . A A . 3 HIS HB3 1 1
10 33108 1 1 25 HIS HD1 H 0.856 13.640 -10.153 1.00 . A A . 3 HIS HD1 1 1
10 33109 1 1 25 HIS HD2 H -1.327 14.596 -6.753 1.00 . A A . 3 HIS HD2 1 1
10 33110 1 1 25 HIS HE1 H 0.083 16.001 -10.500 1.00 . A A . 3 HIS HE1 1 1
10 33111 1 1 25 HIS HE2 H -1.094 16.609 -8.361 1.00 . A A . 3 HIS HE2 1 1
10 33112 1 1 25 HIS N N 2.362 12.962 -6.851 1.00 . A A . 3 HIS N 1 1
10 33113 1 1 25 HIS ND1 N 0.308 14.126 -9.500 1.00 . A A . 3 HIS ND1 1 1
10 33114 1 1 25 HIS NE2 N -0.809 15.696 -8.581 1.00 . A A . 3 HIS NE2 1 1
10 33115 1 1 25 HIS O O 2.085 10.017 -7.060 1.00 . A A . 3 HIS O 1 1
10 33116 1 1 26 PRO C C -0.027 8.103 -4.925 1.00 . A A . 4 PRO C 1 1
10 33117 1 1 26 PRO CA C 1.304 8.831 -4.610 1.00 . A A . 4 PRO CA 1 1
10 33118 1 1 26 PRO CB C 1.629 8.864 -3.102 1.00 . A A . 4 PRO CB 1 1
10 33119 1 1 26 PRO CD C 0.916 11.095 -3.770 1.00 . A A . 4 PRO CD 1 1
10 33120 1 1 26 PRO CG C 0.957 10.113 -2.599 1.00 . A A . 4 PRO CG 1 1
10 33121 1 1 26 PRO HA H 2.114 8.331 -5.143 1.00 . A A . 4 PRO HA 1 1
10 33122 1 1 26 PRO HB2 H 1.247 7.969 -2.617 1.00 . A A . 4 PRO HB2 1 1
10 33123 1 1 26 PRO HB3 H 2.708 8.907 -2.960 1.00 . A A . 4 PRO HB3 1 1
10 33124 1 1 26 PRO HD2 H -0.067 11.541 -3.869 1.00 . A A . 4 PRO HD2 1 1
10 33125 1 1 26 PRO HD3 H 1.660 11.875 -3.643 1.00 . A A . 4 PRO HD3 1 1
10 33126 1 1 26 PRO HG2 H -0.052 9.880 -2.263 1.00 . A A . 4 PRO HG2 1 1
10 33127 1 1 26 PRO HG3 H 1.525 10.531 -1.775 1.00 . A A . 4 PRO HG3 1 1
10 33128 1 1 26 PRO N N 1.234 10.261 -4.962 1.00 . A A . 4 PRO N 1 1
10 33129 1 1 26 PRO O O -0.921 7.998 -4.081 1.00 . A A . 4 PRO O 1 1
10 33130 1 1 27 ASP C C -1.072 5.403 -6.752 1.00 . A A . 5 ASP C 1 1
10 33131 1 1 27 ASP CA C -1.360 6.919 -6.679 1.00 . A A . 5 ASP CA 1 1
10 33132 1 1 27 ASP CB C -1.742 7.499 -8.067 1.00 . A A . 5 ASP CB 1 1
10 33133 1 1 27 ASP CG C -3.141 7.098 -8.576 1.00 . A A . 5 ASP CG 1 1
10 33134 1 1 27 ASP H H 0.581 7.797 -6.807 1.00 . A A . 5 ASP H 1 1
10 33135 1 1 27 ASP HA H -2.179 7.082 -5.985 1.00 . A A . 5 ASP HA 1 1
10 33136 1 1 27 ASP HB2 H -1.706 8.584 -8.010 1.00 . A A . 5 ASP HB2 1 1
10 33137 1 1 27 ASP HB3 H -1.000 7.186 -8.798 1.00 . A A . 5 ASP HB3 1 1
10 33138 1 1 27 ASP N N -0.156 7.645 -6.183 1.00 . A A . 5 ASP N 1 1
10 33139 1 1 27 ASP O O -1.863 4.606 -7.277 1.00 . A A . 5 ASP O 1 1
10 33140 1 1 27 ASP OD1 O -4.126 7.793 -8.243 1.00 . A A . 5 ASP OD1 1 1
10 33141 1 1 27 ASP OD2 O -3.258 6.127 -9.345 1.00 . A A . 5 ASP OD2 1 1
10 33142 1 1 28 PHE C C 1.011 3.222 -4.864 1.00 . A A . 6 PHE C 1 1
10 33143 1 1 28 PHE CA C 0.641 3.695 -6.279 1.00 . A A . 6 PHE CA 1 1
10 33144 1 1 28 PHE CB C 1.875 3.812 -7.231 1.00 . A A . 6 PHE CB 1 1
10 33145 1 1 28 PHE CD1 C 2.187 1.258 -7.307 1.00 . A A . 6 PHE CD1 1 1
10 33146 1 1 28 PHE CD2 C 3.805 2.630 -8.387 1.00 . A A . 6 PHE CD2 1 1
10 33147 1 1 28 PHE CE1 C 2.888 0.146 -7.707 1.00 . A A . 6 PHE CE1 1 1
10 33148 1 1 28 PHE CE2 C 4.503 1.511 -8.780 1.00 . A A . 6 PHE CE2 1 1
10 33149 1 1 28 PHE CG C 2.628 2.531 -7.639 1.00 . A A . 6 PHE CG 1 1
10 33150 1 1 28 PHE CZ C 4.041 0.270 -8.442 1.00 . A A . 6 PHE CZ 1 1
10 33151 1 1 28 PHE H H 0.503 5.660 -5.565 1.00 . A A . 6 PHE H 1 1
10 33152 1 1 28 PHE HA H -0.090 3.016 -6.715 1.00 . A A . 6 PHE HA 1 1
10 33153 1 1 28 PHE HB2 H 1.543 4.274 -8.153 1.00 . A A . 6 PHE HB2 1 1
10 33154 1 1 28 PHE HB3 H 2.597 4.479 -6.767 1.00 . A A . 6 PHE HB3 1 1
10 33155 1 1 28 PHE HD1 H 1.281 1.139 -6.728 1.00 . A A . 6 PHE HD1 1 1
10 33156 1 1 28 PHE HD2 H 4.180 3.609 -8.658 1.00 . A A . 6 PHE HD2 1 1
10 33157 1 1 28 PHE HE1 H 2.530 -0.834 -7.439 1.00 . A A . 6 PHE HE1 1 1
10 33158 1 1 28 PHE HE2 H 5.412 1.612 -9.359 1.00 . A A . 6 PHE HE2 1 1
10 33159 1 1 28 PHE HZ H 4.585 -0.615 -8.753 1.00 . A A . 6 PHE HZ 1 1
10 33160 1 1 28 PHE N N 0.053 5.021 -6.154 1.00 . A A . 6 PHE N 1 1
10 33161 1 1 28 PHE O O 1.595 3.978 -4.085 1.00 . A A . 6 PHE O 1 1
10 33162 1 1 29 THR C C 1.558 -0.052 -3.566 1.00 . A A . 7 THR C 1 1
10 33163 1 1 29 THR CA C 0.962 1.329 -3.267 1.00 . A A . 7 THR CA 1 1
10 33164 1 1 29 THR CB C -0.284 1.202 -2.320 1.00 . A A . 7 THR CB 1 1
10 33165 1 1 29 THR CG2 C -1.440 0.416 -2.970 1.00 . A A . 7 THR CG2 1 1
10 33166 1 1 29 THR H H 0.070 1.507 -5.195 1.00 . A A . 7 THR H 1 1
10 33167 1 1 29 THR HA H 1.715 1.931 -2.759 1.00 . A A . 7 THR HA 1 1
10 33168 1 1 29 THR HB H -0.643 2.206 -2.089 1.00 . A A . 7 THR HB 1 1
10 33169 1 1 29 THR HG1 H -0.037 1.181 -0.350 1.00 . A A . 7 THR HG1 1 1
10 33170 1 1 29 THR HG21 H -1.752 0.910 -3.883 1.00 . A A . 7 THR HG21 1 1
10 33171 1 1 29 THR HG22 H -2.278 0.368 -2.288 1.00 . A A . 7 THR HG22 1 1
10 33172 1 1 29 THR HG23 H -1.112 -0.589 -3.202 1.00 . A A . 7 THR HG23 1 1
10 33173 1 1 29 THR N N 0.616 1.992 -4.537 1.00 . A A . 7 THR N 1 1
10 33174 1 1 29 THR O O 1.171 -0.712 -4.533 1.00 . A A . 7 THR O 1 1
10 33175 1 1 29 THR OG1 O 0.088 0.564 -1.082 1.00 . A A . 7 THR OG1 1 1
10 33176 1 1 30 ILE C C 3.179 -2.501 -1.553 1.00 . A A . 8 ILE C 1 1
10 33177 1 1 30 ILE CA C 3.227 -1.754 -2.889 1.00 . A A . 8 ILE CA 1 1
10 33178 1 1 30 ILE CB C 4.720 -1.577 -3.391 1.00 . A A . 8 ILE CB 1 1
10 33179 1 1 30 ILE CD1 C 5.843 -1.239 -5.757 1.00 . A A . 8 ILE CD1 1 1
10 33180 1 1 30 ILE CG1 C 4.725 -0.858 -4.799 1.00 . A A . 8 ILE CG1 1 1
10 33181 1 1 30 ILE CG2 C 5.479 -2.929 -3.417 1.00 . A A . 8 ILE CG2 1 1
10 33182 1 1 30 ILE H H 2.811 0.130 -2.016 1.00 . A A . 8 ILE H 1 1
10 33183 1 1 30 ILE HA H 2.691 -2.347 -3.632 1.00 . A A . 8 ILE HA 1 1
10 33184 1 1 30 ILE HB H 5.234 -0.938 -2.676 1.00 . A A . 8 ILE HB 1 1
10 33185 1 1 30 ILE HD11 H 5.733 -2.270 -6.051 1.00 . A A . 8 ILE HD11 1 1
10 33186 1 1 30 ILE HD12 H 6.800 -1.103 -5.274 1.00 . A A . 8 ILE HD12 1 1
10 33187 1 1 30 ILE HD13 H 5.797 -0.611 -6.634 1.00 . A A . 8 ILE HD13 1 1
10 33188 1 1 30 ILE HG12 H 3.800 -1.079 -5.317 1.00 . A A . 8 ILE HG12 1 1
10 33189 1 1 30 ILE HG13 H 4.779 0.215 -4.648 1.00 . A A . 8 ILE HG13 1 1
10 33190 1 1 30 ILE HG21 H 6.511 -2.768 -3.712 1.00 . A A . 8 ILE HG21 1 1
10 33191 1 1 30 ILE HG22 H 5.014 -3.601 -4.124 1.00 . A A . 8 ILE HG22 1 1
10 33192 1 1 30 ILE HG23 H 5.463 -3.385 -2.432 1.00 . A A . 8 ILE HG23 1 1
10 33193 1 1 30 ILE N N 2.542 -0.460 -2.753 1.00 . A A . 8 ILE N 1 1
10 33194 1 1 30 ILE O O 3.311 -1.894 -0.494 1.00 . A A . 8 ILE O 1 1
10 33195 1 1 31 LEU C C 4.364 -5.338 -0.337 1.00 . A A . 9 LEU C 1 1
10 33196 1 1 31 LEU CA C 2.973 -4.691 -0.433 1.00 . A A . 9 LEU CA 1 1
10 33197 1 1 31 LEU CB C 1.830 -5.726 -0.527 1.00 . A A . 9 LEU CB 1 1
10 33198 1 1 31 LEU CD1 C -0.686 -6.167 -0.723 1.00 . A A . 9 LEU CD1 1 1
10 33199 1 1 31 LEU CD2 C 0.137 -4.327 0.823 1.00 . A A . 9 LEU CD2 1 1
10 33200 1 1 31 LEU CG C 0.389 -5.102 -0.496 1.00 . A A . 9 LEU CG 1 1
10 33201 1 1 31 LEU H H 2.735 -4.213 -2.486 1.00 . A A . 9 LEU H 1 1
10 33202 1 1 31 LEU HA H 2.808 -4.075 0.455 1.00 . A A . 9 LEU HA 1 1
10 33203 1 1 31 LEU HB2 H 1.949 -6.287 -1.453 1.00 . A A . 9 LEU HB2 1 1
10 33204 1 1 31 LEU HB3 H 1.922 -6.414 0.304 1.00 . A A . 9 LEU HB3 1 1
10 33205 1 1 31 LEU HD11 H -1.665 -5.707 -0.717 1.00 . A A . 9 LEU HD11 1 1
10 33206 1 1 31 LEU HD12 H -0.639 -6.917 0.058 1.00 . A A . 9 LEU HD12 1 1
10 33207 1 1 31 LEU HD13 H -0.525 -6.642 -1.681 1.00 . A A . 9 LEU HD13 1 1
10 33208 1 1 31 LEU HD21 H 0.867 -3.538 0.917 1.00 . A A . 9 LEU HD21 1 1
10 33209 1 1 31 LEU HD22 H 0.223 -4.997 1.669 1.00 . A A . 9 LEU HD22 1 1
10 33210 1 1 31 LEU HD23 H -0.857 -3.894 0.810 1.00 . A A . 9 LEU HD23 1 1
10 33211 1 1 31 LEU HG H 0.301 -4.392 -1.309 1.00 . A A . 9 LEU HG 1 1
10 33212 1 1 31 LEU N N 2.938 -3.816 -1.614 1.00 . A A . 9 LEU N 1 1
10 33213 1 1 31 LEU O O 4.946 -5.778 -1.341 1.00 . A A . 9 LEU O 1 1
10 33214 1 1 32 TYR C C 6.012 -7.526 1.324 1.00 . A A . 10 TYR C 1 1
10 33215 1 1 32 TYR CA C 6.154 -5.984 1.273 1.00 . A A . 10 TYR CA 1 1
10 33216 1 1 32 TYR CB C 6.675 -5.379 2.623 1.00 . A A . 10 TYR CB 1 1
10 33217 1 1 32 TYR CD1 C 4.541 -5.708 4.034 1.00 . A A . 10 TYR CD1 1 1
10 33218 1 1 32 TYR CD2 C 6.640 -6.164 5.052 1.00 . A A . 10 TYR CD2 1 1
10 33219 1 1 32 TYR CE1 C 3.904 -6.041 5.204 1.00 . A A . 10 TYR CE1 1 1
10 33220 1 1 32 TYR CE2 C 5.997 -6.496 6.222 1.00 . A A . 10 TYR CE2 1 1
10 33221 1 1 32 TYR CG C 5.933 -5.759 3.924 1.00 . A A . 10 TYR CG 1 1
10 33222 1 1 32 TYR CZ C 4.633 -6.436 6.296 1.00 . A A . 10 TYR CZ 1 1
10 33223 1 1 32 TYR H H 4.353 -4.949 1.622 1.00 . A A . 10 TYR H 1 1
10 33224 1 1 32 TYR HA H 6.867 -5.729 0.492 1.00 . A A . 10 TYR HA 1 1
10 33225 1 1 32 TYR HB2 H 7.713 -5.670 2.740 1.00 . A A . 10 TYR HB2 1 1
10 33226 1 1 32 TYR HB3 H 6.644 -4.299 2.543 1.00 . A A . 10 TYR HB3 1 1
10 33227 1 1 32 TYR HD1 H 3.957 -5.398 3.176 1.00 . A A . 10 TYR HD1 1 1
10 33228 1 1 32 TYR HD2 H 7.721 -6.218 5.004 1.00 . A A . 10 TYR HD2 1 1
10 33229 1 1 32 TYR HE1 H 2.818 -5.991 5.260 1.00 . A A . 10 TYR HE1 1 1
10 33230 1 1 32 TYR HE2 H 6.579 -6.802 7.081 1.00 . A A . 10 TYR HE2 1 1
10 33231 1 1 32 TYR HH H 3.229 -7.315 7.264 1.00 . A A . 10 TYR HH 1 1
10 33232 1 1 32 TYR N N 4.871 -5.372 0.913 1.00 . A A . 10 TYR N 1 1
10 33233 1 1 32 TYR O O 5.518 -8.105 2.298 1.00 . A A . 10 TYR O 1 1
10 33234 1 1 32 TYR OH O 3.993 -6.769 7.472 1.00 . A A . 10 TYR OH 1 1
10 33235 1 1 33 VAL C C 7.701 -10.274 0.182 1.00 . A A . 11 VAL C 1 1
10 33236 1 1 33 VAL CA C 6.307 -9.660 0.103 1.00 . A A . 11 VAL CA 1 1
10 33237 1 1 33 VAL CB C 5.601 -10.075 -1.251 1.00 . A A . 11 VAL CB 1 1
10 33238 1 1 33 VAL CG1 C 4.212 -9.417 -1.376 1.00 . A A . 11 VAL CG1 1 1
10 33239 1 1 33 VAL CG2 C 6.470 -9.784 -2.505 1.00 . A A . 11 VAL CG2 1 1
10 33240 1 1 33 VAL H H 6.904 -7.690 -0.451 1.00 . A A . 11 VAL H 1 1
10 33241 1 1 33 VAL HA H 5.715 -10.048 0.933 1.00 . A A . 11 VAL HA 1 1
10 33242 1 1 33 VAL HB H 5.436 -11.152 -1.208 1.00 . A A . 11 VAL HB 1 1
10 33243 1 1 33 VAL HG11 H 3.736 -9.728 -2.299 1.00 . A A . 11 VAL HG11 1 1
10 33244 1 1 33 VAL HG12 H 4.315 -8.338 -1.371 1.00 . A A . 11 VAL HG12 1 1
10 33245 1 1 33 VAL HG13 H 3.592 -9.718 -0.541 1.00 . A A . 11 VAL HG13 1 1
10 33246 1 1 33 VAL HG21 H 6.677 -8.723 -2.572 1.00 . A A . 11 VAL HG21 1 1
10 33247 1 1 33 VAL HG22 H 5.943 -10.103 -3.399 1.00 . A A . 11 VAL HG22 1 1
10 33248 1 1 33 VAL HG23 H 7.404 -10.325 -2.436 1.00 . A A . 11 VAL HG23 1 1
10 33249 1 1 33 VAL N N 6.427 -8.192 0.244 1.00 . A A . 11 VAL N 1 1
10 33250 1 1 33 VAL O O 8.699 -9.555 0.191 1.00 . A A . 11 VAL O 1 1
10 33251 1 1 34 ASP C C 9.246 -13.191 -0.863 1.00 . A A . 12 ASP C 1 1
10 33252 1 1 34 ASP CA C 9.026 -12.339 0.393 1.00 . A A . 12 ASP CA 1 1
10 33253 1 1 34 ASP CB C 9.012 -13.222 1.672 1.00 . A A . 12 ASP CB 1 1
10 33254 1 1 34 ASP CG C 10.312 -14.028 1.860 1.00 . A A . 12 ASP CG 1 1
10 33255 1 1 34 ASP H H 6.927 -12.112 0.295 1.00 . A A . 12 ASP H 1 1
10 33256 1 1 34 ASP HA H 9.846 -11.621 0.478 1.00 . A A . 12 ASP HA 1 1
10 33257 1 1 34 ASP HB2 H 8.870 -12.582 2.540 1.00 . A A . 12 ASP HB2 1 1
10 33258 1 1 34 ASP HB3 H 8.174 -13.912 1.621 1.00 . A A . 12 ASP HB3 1 1
10 33259 1 1 34 ASP N N 7.762 -11.601 0.284 1.00 . A A . 12 ASP N 1 1
10 33260 1 1 34 ASP O O 10.233 -13.000 -1.586 1.00 . A A . 12 ASP O 1 1
10 33261 1 1 34 ASP OD1 O 11.285 -13.488 2.429 1.00 . A A . 12 ASP OD1 1 1
10 33262 1 1 34 ASP OD2 O 10.381 -15.196 1.424 1.00 . A A . 12 ASP OD2 1 1
10 33263 1 1 35 ASN C C 7.616 -14.816 -3.401 1.00 . A A . 13 ASN C 1 1
10 33264 1 1 35 ASN CA C 8.441 -15.179 -2.139 1.00 . A A . 13 ASN CA 1 1
10 33265 1 1 35 ASN CB C 7.977 -16.533 -1.524 1.00 . A A . 13 ASN CB 1 1
10 33266 1 1 35 ASN CG C 8.060 -17.724 -2.488 1.00 . A A . 13 ASN CG 1 1
10 33267 1 1 35 ASN H H 7.474 -14.112 -0.589 1.00 . A A . 13 ASN H 1 1
10 33268 1 1 35 ASN HA H 9.488 -15.261 -2.413 1.00 . A A . 13 ASN HA 1 1
10 33269 1 1 35 ASN HB2 H 8.599 -16.761 -0.668 1.00 . A A . 13 ASN HB2 1 1
10 33270 1 1 35 ASN HB3 H 6.950 -16.431 -1.187 1.00 . A A . 13 ASN HB3 1 1
10 33271 1 1 35 ASN HD21 H 6.614 -18.658 -1.497 1.00 . A A . 13 ASN HD21 1 1
10 33272 1 1 35 ASN HD22 H 7.273 -19.513 -2.846 1.00 . A A . 13 ASN HD22 1 1
10 33273 1 1 35 ASN N N 8.305 -14.123 -1.113 1.00 . A A . 13 ASN N 1 1
10 33274 1 1 35 ASN ND2 N 7.230 -18.730 -2.257 1.00 . A A . 13 ASN ND2 1 1
10 33275 1 1 35 ASN O O 6.406 -15.069 -3.429 1.00 . A A . 13 ASN O 1 1
10 33276 1 1 35 ASN OD1 O 8.866 -17.752 -3.418 1.00 . A A . 13 ASN OD1 1 1
10 33277 1 1 36 PRO C C 6.450 -14.475 -6.297 1.00 . A A . 14 PRO C 1 1
10 33278 1 1 36 PRO CA C 7.582 -13.620 -5.640 1.00 . A A . 14 PRO CA 1 1
10 33279 1 1 36 PRO CB C 8.725 -13.291 -6.642 1.00 . A A . 14 PRO CB 1 1
10 33280 1 1 36 PRO CD C 9.759 -14.164 -4.642 1.00 . A A . 14 PRO CD 1 1
10 33281 1 1 36 PRO CG C 9.946 -13.185 -5.784 1.00 . A A . 14 PRO CG 1 1
10 33282 1 1 36 PRO HA H 7.138 -12.681 -5.323 1.00 . A A . 14 PRO HA 1 1
10 33283 1 1 36 PRO HB2 H 8.826 -14.083 -7.380 1.00 . A A . 14 PRO HB2 1 1
10 33284 1 1 36 PRO HB3 H 8.515 -12.354 -7.154 1.00 . A A . 14 PRO HB3 1 1
10 33285 1 1 36 PRO HD2 H 10.172 -15.135 -4.898 1.00 . A A . 14 PRO HD2 1 1
10 33286 1 1 36 PRO HD3 H 10.228 -13.787 -3.738 1.00 . A A . 14 PRO HD3 1 1
10 33287 1 1 36 PRO HG2 H 10.831 -13.438 -6.361 1.00 . A A . 14 PRO HG2 1 1
10 33288 1 1 36 PRO HG3 H 10.045 -12.173 -5.400 1.00 . A A . 14 PRO HG3 1 1
10 33289 1 1 36 PRO N N 8.278 -14.241 -4.476 1.00 . A A . 14 PRO N 1 1
10 33290 1 1 36 PRO O O 5.351 -13.936 -6.468 1.00 . A A . 14 PRO O 1 1
10 33291 1 1 37 PRO C C 4.339 -16.714 -6.348 1.00 . A A . 15 PRO C 1 1
10 33292 1 1 37 PRO CA C 5.555 -16.608 -7.292 1.00 . A A . 15 PRO CA 1 1
10 33293 1 1 37 PRO CB C 6.201 -18.001 -7.578 1.00 . A A . 15 PRO CB 1 1
10 33294 1 1 37 PRO CD C 7.865 -16.649 -6.500 1.00 . A A . 15 PRO CD 1 1
10 33295 1 1 37 PRO CG C 7.678 -17.757 -7.518 1.00 . A A . 15 PRO CG 1 1
10 33296 1 1 37 PRO HA H 5.238 -16.157 -8.232 1.00 . A A . 15 PRO HA 1 1
10 33297 1 1 37 PRO HB2 H 5.890 -18.725 -6.827 1.00 . A A . 15 PRO HB2 1 1
10 33298 1 1 37 PRO HB3 H 5.897 -18.358 -8.557 1.00 . A A . 15 PRO HB3 1 1
10 33299 1 1 37 PRO HD2 H 7.919 -17.051 -5.490 1.00 . A A . 15 PRO HD2 1 1
10 33300 1 1 37 PRO HD3 H 8.759 -16.075 -6.717 1.00 . A A . 15 PRO HD3 1 1
10 33301 1 1 37 PRO HG2 H 8.195 -18.659 -7.203 1.00 . A A . 15 PRO HG2 1 1
10 33302 1 1 37 PRO HG3 H 8.045 -17.441 -8.491 1.00 . A A . 15 PRO HG3 1 1
10 33303 1 1 37 PRO N N 6.643 -15.813 -6.666 1.00 . A A . 15 PRO N 1 1
10 33304 1 1 37 PRO O O 3.257 -16.228 -6.677 1.00 . A A . 15 PRO O 1 1
10 33305 1 1 38 ALA C C 2.684 -16.395 -3.750 1.00 . A A . 16 ALA C 1 1
10 33306 1 1 38 ALA CA C 3.480 -17.629 -4.203 1.00 . A A . 16 ALA CA 1 1
10 33307 1 1 38 ALA CB C 4.046 -18.383 -2.993 1.00 . A A . 16 ALA CB 1 1
10 33308 1 1 38 ALA H H 5.490 -17.443 -4.881 1.00 . A A . 16 ALA H 1 1
10 33309 1 1 38 ALA HA H 2.803 -18.302 -4.728 1.00 . A A . 16 ALA HA 1 1
10 33310 1 1 38 ALA HB1 H 3.238 -18.699 -2.343 1.00 . A A . 16 ALA HB1 1 1
10 33311 1 1 38 ALA HB2 H 4.719 -17.740 -2.442 1.00 . A A . 16 ALA HB2 1 1
10 33312 1 1 38 ALA HB3 H 4.592 -19.256 -3.331 1.00 . A A . 16 ALA HB3 1 1
10 33313 1 1 38 ALA N N 4.563 -17.278 -5.146 1.00 . A A . 16 ALA N 1 1
10 33314 1 1 38 ALA O O 1.442 -16.449 -3.665 1.00 . A A . 16 ALA O 1 1
10 33315 1 1 39 SER C C 1.800 -13.544 -4.198 1.00 . A A . 17 SER C 1 1
10 33316 1 1 39 SER CA C 2.799 -13.995 -3.127 1.00 . A A . 17 SER CA 1 1
10 33317 1 1 39 SER CB C 3.895 -12.917 -2.954 1.00 . A A . 17 SER CB 1 1
10 33318 1 1 39 SER H H 4.372 -15.287 -3.688 1.00 . A A . 17 SER H 1 1
10 33319 1 1 39 SER HA H 2.286 -14.137 -2.182 1.00 . A A . 17 SER HA 1 1
10 33320 1 1 39 SER HB2 H 4.378 -12.734 -3.905 1.00 . A A . 17 SER HB2 1 1
10 33321 1 1 39 SER HB3 H 3.445 -11.995 -2.596 1.00 . A A . 17 SER HB3 1 1
10 33322 1 1 39 SER HG H 4.452 -13.642 -1.215 1.00 . A A . 17 SER HG 1 1
10 33323 1 1 39 SER N N 3.405 -15.273 -3.528 1.00 . A A . 17 SER N 1 1
10 33324 1 1 39 SER O O 0.634 -13.265 -3.930 1.00 . A A . 17 SER O 1 1
10 33325 1 1 39 SER OG O 4.882 -13.328 -2.021 1.00 . A A . 17 SER OG 1 1
10 33326 1 1 40 THR C C 0.518 -13.561 -7.208 1.00 . A A . 18 THR C 1 1
10 33327 1 1 40 THR CA C 1.674 -12.816 -6.539 1.00 . A A . 18 THR CA 1 1
10 33328 1 1 40 THR CB C 2.749 -12.448 -7.601 1.00 . A A . 18 THR CB 1 1
10 33329 1 1 40 THR CG2 C 2.175 -11.639 -8.777 1.00 . A A . 18 THR CG2 1 1
10 33330 1 1 40 THR H H 3.163 -13.963 -5.608 1.00 . A A . 18 THR H 1 1
10 33331 1 1 40 THR HA H 1.290 -11.878 -6.145 1.00 . A A . 18 THR HA 1 1
10 33332 1 1 40 THR HB H 3.187 -13.364 -7.986 1.00 . A A . 18 THR HB 1 1
10 33333 1 1 40 THR HG1 H 4.197 -12.211 -6.276 1.00 . A A . 18 THR HG1 1 1
10 33334 1 1 40 THR HG21 H 2.967 -11.394 -9.474 1.00 . A A . 18 THR HG21 1 1
10 33335 1 1 40 THR HG22 H 1.728 -10.721 -8.412 1.00 . A A . 18 THR HG22 1 1
10 33336 1 1 40 THR HG23 H 1.420 -12.224 -9.293 1.00 . A A . 18 THR HG23 1 1
10 33337 1 1 40 THR N N 2.303 -13.517 -5.432 1.00 . A A . 18 THR N 1 1
10 33338 1 1 40 THR O O -0.464 -12.950 -7.615 1.00 . A A . 18 THR O 1 1
10 33339 1 1 40 THR OG1 O 3.786 -11.681 -6.965 1.00 . A A . 18 THR OG1 1 1
10 33340 1 1 41 GLN C C -1.615 -15.709 -6.714 1.00 . A A . 19 GLN C 1 1
10 33341 1 1 41 GLN CA C -0.444 -15.809 -7.698 1.00 . A A . 19 GLN CA 1 1
10 33342 1 1 41 GLN CB C 0.052 -17.276 -7.786 1.00 . A A . 19 GLN CB 1 1
10 33343 1 1 41 GLN CD C 0.987 -17.255 -10.200 1.00 . A A . 19 GLN CD 1 1
10 33344 1 1 41 GLN CG C 1.262 -17.503 -8.714 1.00 . A A . 19 GLN CG 1 1
10 33345 1 1 41 GLN H H 1.470 -15.312 -6.913 1.00 . A A . 19 GLN H 1 1
10 33346 1 1 41 GLN HA H -0.774 -15.478 -8.680 1.00 . A A . 19 GLN HA 1 1
10 33347 1 1 41 GLN HB2 H 0.331 -17.606 -6.792 1.00 . A A . 19 GLN HB2 1 1
10 33348 1 1 41 GLN HB3 H -0.764 -17.899 -8.140 1.00 . A A . 19 GLN HB3 1 1
10 33349 1 1 41 GLN HE21 H 2.858 -16.632 -10.477 1.00 . A A . 19 GLN HE21 1 1
10 33350 1 1 41 GLN HE22 H 1.849 -16.628 -11.879 1.00 . A A . 19 GLN HE22 1 1
10 33351 1 1 41 GLN HG2 H 2.064 -16.851 -8.399 1.00 . A A . 19 GLN HG2 1 1
10 33352 1 1 41 GLN HG3 H 1.593 -18.532 -8.599 1.00 . A A . 19 GLN HG3 1 1
10 33353 1 1 41 GLN N N 0.640 -14.908 -7.246 1.00 . A A . 19 GLN N 1 1
10 33354 1 1 41 GLN NE2 N 1.999 -16.792 -10.926 1.00 . A A . 19 GLN NE2 1 1
10 33355 1 1 41 GLN O O -2.788 -15.737 -7.123 1.00 . A A . 19 GLN O 1 1
10 33356 1 1 41 GLN OE1 O -0.117 -17.483 -10.690 1.00 . A A . 19 GLN OE1 1 1
10 33357 1 1 42 PHE C C -3.059 -14.089 -4.596 1.00 . A A . 20 PHE C 1 1
10 33358 1 1 42 PHE CA C -2.264 -15.390 -4.355 1.00 . A A . 20 PHE CA 1 1
10 33359 1 1 42 PHE CB C -1.590 -15.363 -2.952 1.00 . A A . 20 PHE CB 1 1
10 33360 1 1 42 PHE CD1 C -3.422 -16.141 -1.358 1.00 . A A . 20 PHE CD1 1 1
10 33361 1 1 42 PHE CD2 C -2.671 -13.870 -1.172 1.00 . A A . 20 PHE CD2 1 1
10 33362 1 1 42 PHE CE1 C -4.334 -15.915 -0.346 1.00 . A A . 20 PHE CE1 1 1
10 33363 1 1 42 PHE CE2 C -3.582 -13.655 -0.155 1.00 . A A . 20 PHE CE2 1 1
10 33364 1 1 42 PHE CG C -2.572 -15.123 -1.797 1.00 . A A . 20 PHE CG 1 1
10 33365 1 1 42 PHE CZ C -4.411 -14.678 0.258 1.00 . A A . 20 PHE CZ 1 1
10 33366 1 1 42 PHE H H -0.312 -15.579 -5.173 1.00 . A A . 20 PHE H 1 1
10 33367 1 1 42 PHE HA H -2.950 -16.235 -4.397 1.00 . A A . 20 PHE HA 1 1
10 33368 1 1 42 PHE HB2 H -1.093 -16.312 -2.783 1.00 . A A . 20 PHE HB2 1 1
10 33369 1 1 42 PHE HB3 H -0.842 -14.576 -2.935 1.00 . A A . 20 PHE HB3 1 1
10 33370 1 1 42 PHE HD1 H -3.369 -17.121 -1.820 1.00 . A A . 20 PHE HD1 1 1
10 33371 1 1 42 PHE HD2 H -2.026 -13.063 -1.490 1.00 . A A . 20 PHE HD2 1 1
10 33372 1 1 42 PHE HE1 H -4.984 -16.718 -0.017 1.00 . A A . 20 PHE HE1 1 1
10 33373 1 1 42 PHE HE2 H -3.645 -12.683 0.320 1.00 . A A . 20 PHE HE2 1 1
10 33374 1 1 42 PHE HZ H -5.127 -14.507 1.055 1.00 . A A . 20 PHE HZ 1 1
10 33375 1 1 42 PHE N N -1.273 -15.578 -5.412 1.00 . A A . 20 PHE N 1 1
10 33376 1 1 42 PHE O O -4.285 -14.116 -4.529 1.00 . A A . 20 PHE O 1 1
10 33377 1 1 43 TYR C C -3.773 -11.776 -6.621 1.00 . A A . 21 TYR C 1 1
10 33378 1 1 43 TYR CA C -3.040 -11.693 -5.281 1.00 . A A . 21 TYR CA 1 1
10 33379 1 1 43 TYR CB C -2.044 -10.504 -5.200 1.00 . A A . 21 TYR CB 1 1
10 33380 1 1 43 TYR CD1 C -0.778 -10.734 -2.994 1.00 . A A . 21 TYR CD1 1 1
10 33381 1 1 43 TYR CD2 C -2.657 -9.265 -3.068 1.00 . A A . 21 TYR CD2 1 1
10 33382 1 1 43 TYR CE1 C -0.621 -10.477 -1.651 1.00 . A A . 21 TYR CE1 1 1
10 33383 1 1 43 TYR CE2 C -2.495 -8.991 -1.732 1.00 . A A . 21 TYR CE2 1 1
10 33384 1 1 43 TYR CG C -1.792 -10.133 -3.734 1.00 . A A . 21 TYR CG 1 1
10 33385 1 1 43 TYR CZ C -1.483 -9.611 -1.024 1.00 . A A . 21 TYR CZ 1 1
10 33386 1 1 43 TYR H H -1.392 -13.017 -5.031 1.00 . A A . 21 TYR H 1 1
10 33387 1 1 43 TYR HA H -3.807 -11.543 -4.519 1.00 . A A . 21 TYR HA 1 1
10 33388 1 1 43 TYR HB2 H -1.101 -10.783 -5.662 1.00 . A A . 21 TYR HB2 1 1
10 33389 1 1 43 TYR HB3 H -2.450 -9.634 -5.707 1.00 . A A . 21 TYR HB3 1 1
10 33390 1 1 43 TYR HD1 H -0.095 -11.406 -3.494 1.00 . A A . 21 TYR HD1 1 1
10 33391 1 1 43 TYR HD2 H -3.451 -8.779 -3.621 1.00 . A A . 21 TYR HD2 1 1
10 33392 1 1 43 TYR HE1 H 0.177 -10.954 -1.099 1.00 . A A . 21 TYR HE1 1 1
10 33393 1 1 43 TYR HE2 H -3.172 -8.301 -1.236 1.00 . A A . 21 TYR HE2 1 1
10 33394 1 1 43 TYR HH H -2.154 -9.609 0.774 1.00 . A A . 21 TYR HH 1 1
10 33395 1 1 43 TYR N N -2.367 -12.979 -4.955 1.00 . A A . 21 TYR N 1 1
10 33396 1 1 43 TYR O O -4.757 -11.058 -6.803 1.00 . A A . 21 TYR O 1 1
10 33397 1 1 43 TYR OH O -1.342 -9.367 0.317 1.00 . A A . 21 TYR OH 1 1
10 33398 1 1 44 LYS C C -5.431 -13.176 -8.734 1.00 . A A . 22 LYS C 1 1
10 33399 1 1 44 LYS CA C -3.955 -12.783 -8.870 1.00 . A A . 22 LYS CA 1 1
10 33400 1 1 44 LYS CB C -3.185 -13.794 -9.758 1.00 . A A . 22 LYS CB 1 1
10 33401 1 1 44 LYS CD C -1.053 -14.274 -11.120 1.00 . A A . 22 LYS CD 1 1
10 33402 1 1 44 LYS CE C -1.805 -14.961 -12.274 1.00 . A A . 22 LYS CE 1 1
10 33403 1 1 44 LYS CG C -1.899 -13.216 -10.382 1.00 . A A . 22 LYS CG 1 1
10 33404 1 1 44 LYS H H -2.469 -13.102 -7.388 1.00 . A A . 22 LYS H 1 1
10 33405 1 1 44 LYS HA H -3.919 -11.810 -9.356 1.00 . A A . 22 LYS HA 1 1
10 33406 1 1 44 LYS HB2 H -2.918 -14.653 -9.152 1.00 . A A . 22 LYS HB2 1 1
10 33407 1 1 44 LYS HB3 H -3.830 -14.130 -10.566 1.00 . A A . 22 LYS HB3 1 1
10 33408 1 1 44 LYS HD2 H -0.172 -13.791 -11.524 1.00 . A A . 22 LYS HD2 1 1
10 33409 1 1 44 LYS HD3 H -0.740 -15.025 -10.401 1.00 . A A . 22 LYS HD3 1 1
10 33410 1 1 44 LYS HE2 H -2.671 -15.471 -11.880 1.00 . A A . 22 LYS HE2 1 1
10 33411 1 1 44 LYS HE3 H -2.125 -14.211 -12.989 1.00 . A A . 22 LYS HE3 1 1
10 33412 1 1 44 LYS HG2 H -2.169 -12.436 -11.088 1.00 . A A . 22 LYS HG2 1 1
10 33413 1 1 44 LYS HG3 H -1.297 -12.778 -9.594 1.00 . A A . 22 LYS HG3 1 1
10 33414 1 1 44 LYS HZ1 H -1.502 -16.392 -13.756 1.00 . A A . 22 LYS HZ1 1 1
10 33415 1 1 44 LYS HZ2 H -0.665 -16.705 -12.326 1.00 . A A . 22 LYS HZ2 1 1
10 33416 1 1 44 LYS HZ3 H -0.117 -15.500 -13.378 1.00 . A A . 22 LYS HZ3 1 1
10 33417 1 1 44 LYS N N -3.304 -12.624 -7.553 1.00 . A A . 22 LYS N 1 1
10 33418 1 1 44 LYS NZ N -0.962 -15.956 -12.980 1.00 . A A . 22 LYS NZ 1 1
10 33419 1 1 44 LYS O O -6.310 -12.543 -9.313 1.00 . A A . 22 LYS O 1 1
10 33420 1 1 45 ALA C C -7.757 -13.823 -6.627 1.00 . A A . 23 ALA C 1 1
10 33421 1 1 45 ALA CA C -7.024 -14.732 -7.640 1.00 . A A . 23 ALA CA 1 1
10 33422 1 1 45 ALA CB C -6.942 -16.171 -7.108 1.00 . A A . 23 ALA CB 1 1
10 33423 1 1 45 ALA H H -4.893 -14.682 -7.517 1.00 . A A . 23 ALA H 1 1
10 33424 1 1 45 ALA HA H -7.589 -14.749 -8.573 1.00 . A A . 23 ALA HA 1 1
10 33425 1 1 45 ALA HB1 H -6.431 -16.796 -7.828 1.00 . A A . 23 ALA HB1 1 1
10 33426 1 1 45 ALA HB2 H -7.938 -16.564 -6.943 1.00 . A A . 23 ALA HB2 1 1
10 33427 1 1 45 ALA HB3 H -6.394 -16.186 -6.171 1.00 . A A . 23 ALA HB3 1 1
10 33428 1 1 45 ALA N N -5.665 -14.226 -7.931 1.00 . A A . 23 ALA N 1 1
10 33429 1 1 45 ALA O O -8.965 -13.586 -6.749 1.00 . A A . 23 ALA O 1 1
10 33430 1 1 46 LEU C C -8.198 -11.216 -4.994 1.00 . A A . 24 LEU C 1 1
10 33431 1 1 46 LEU CA C -7.511 -12.503 -4.512 1.00 . A A . 24 LEU CA 1 1
10 33432 1 1 46 LEU CB C -6.352 -12.087 -3.569 1.00 . A A . 24 LEU CB 1 1
10 33433 1 1 46 LEU CD1 C -7.121 -12.587 -1.191 1.00 . A A . 24 LEU CD1 1 1
10 33434 1 1 46 LEU CD2 C -5.705 -10.523 -1.628 1.00 . A A . 24 LEU CD2 1 1
10 33435 1 1 46 LEU CG C -6.771 -11.478 -2.192 1.00 . A A . 24 LEU CG 1 1
10 33436 1 1 46 LEU H H -6.031 -13.518 -5.653 1.00 . A A . 24 LEU H 1 1
10 33437 1 1 46 LEU HA H -8.220 -13.108 -3.956 1.00 . A A . 24 LEU HA 1 1
10 33438 1 1 46 LEU HB2 H -5.736 -12.965 -3.385 1.00 . A A . 24 LEU HB2 1 1
10 33439 1 1 46 LEU HB3 H -5.733 -11.364 -4.094 1.00 . A A . 24 LEU HB3 1 1
10 33440 1 1 46 LEU HD11 H -6.261 -13.222 -1.029 1.00 . A A . 24 LEU HD11 1 1
10 33441 1 1 46 LEU HD12 H -7.936 -13.181 -1.580 1.00 . A A . 24 LEU HD12 1 1
10 33442 1 1 46 LEU HD13 H -7.426 -12.145 -0.252 1.00 . A A . 24 LEU HD13 1 1
10 33443 1 1 46 LEU HD21 H -4.772 -11.055 -1.477 1.00 . A A . 24 LEU HD21 1 1
10 33444 1 1 46 LEU HD22 H -6.042 -10.116 -0.683 1.00 . A A . 24 LEU HD22 1 1
10 33445 1 1 46 LEU HD23 H -5.544 -9.710 -2.325 1.00 . A A . 24 LEU HD23 1 1
10 33446 1 1 46 LEU HG H -7.674 -10.896 -2.336 1.00 . A A . 24 LEU HG 1 1
10 33447 1 1 46 LEU N N -6.990 -13.319 -5.636 1.00 . A A . 24 LEU N 1 1
10 33448 1 1 46 LEU O O -9.200 -10.794 -4.424 1.00 . A A . 24 LEU O 1 1
10 33449 1 1 47 LEU C C -9.018 -9.798 -7.914 1.00 . A A . 25 LEU C 1 1
10 33450 1 1 47 LEU CA C -8.157 -9.407 -6.699 1.00 . A A . 25 LEU CA 1 1
10 33451 1 1 47 LEU CB C -6.963 -8.509 -7.118 1.00 . A A . 25 LEU CB 1 1
10 33452 1 1 47 LEU CD1 C -4.734 -7.398 -6.517 1.00 . A A . 25 LEU CD1 1 1
10 33453 1 1 47 LEU CD2 C -6.542 -7.569 -4.773 1.00 . A A . 25 LEU CD2 1 1
10 33454 1 1 47 LEU CG C -5.907 -8.232 -5.994 1.00 . A A . 25 LEU CG 1 1
10 33455 1 1 47 LEU H H -6.824 -11.029 -6.435 1.00 . A A . 25 LEU H 1 1
10 33456 1 1 47 LEU HA H -8.774 -8.869 -5.982 1.00 . A A . 25 LEU HA 1 1
10 33457 1 1 47 LEU HB2 H -6.452 -8.985 -7.953 1.00 . A A . 25 LEU HB2 1 1
10 33458 1 1 47 LEU HB3 H -7.354 -7.554 -7.462 1.00 . A A . 25 LEU HB3 1 1
10 33459 1 1 47 LEU HD11 H -4.007 -7.252 -5.725 1.00 . A A . 25 LEU HD11 1 1
10 33460 1 1 47 LEU HD12 H -5.083 -6.433 -6.864 1.00 . A A . 25 LEU HD12 1 1
10 33461 1 1 47 LEU HD13 H -4.257 -7.920 -7.336 1.00 . A A . 25 LEU HD13 1 1
10 33462 1 1 47 LEU HD21 H -7.286 -8.233 -4.350 1.00 . A A . 25 LEU HD21 1 1
10 33463 1 1 47 LEU HD22 H -7.017 -6.642 -5.062 1.00 . A A . 25 LEU HD22 1 1
10 33464 1 1 47 LEU HD23 H -5.784 -7.367 -4.024 1.00 . A A . 25 LEU HD23 1 1
10 33465 1 1 47 LEU HG H -5.498 -9.187 -5.660 1.00 . A A . 25 LEU HG 1 1
10 33466 1 1 47 LEU N N -7.635 -10.626 -6.058 1.00 . A A . 25 LEU N 1 1
10 33467 1 1 47 LEU O O -10.076 -9.200 -8.149 1.00 . A A . 25 LEU O 1 1
10 33468 1 1 48 GLY C C -8.480 -10.508 -11.145 1.00 . A A . 26 GLY C 1 1
10 33469 1 1 48 GLY CA C -9.159 -11.184 -9.955 1.00 . A A . 26 GLY CA 1 1
10 33470 1 1 48 GLY H H -7.760 -11.294 -8.360 1.00 . A A . 26 GLY H 1 1
10 33471 1 1 48 GLY HA2 H -9.064 -12.254 -10.070 1.00 . A A . 26 GLY HA2 1 1
10 33472 1 1 48 GLY HA3 H -10.212 -10.924 -9.950 1.00 . A A . 26 GLY HA3 1 1
10 33473 1 1 48 GLY N N -8.544 -10.799 -8.676 1.00 . A A . 26 GLY N 1 1
10 33474 1 1 48 GLY O O -9.123 -10.229 -12.163 1.00 . A A . 26 GLY O 1 1
10 33475 1 1 49 VAL C C -5.035 -10.410 -12.274 1.00 . A A . 27 VAL C 1 1
10 33476 1 1 49 VAL CA C -6.320 -9.582 -12.033 1.00 . A A . 27 VAL CA 1 1
10 33477 1 1 49 VAL CB C -5.945 -8.099 -11.630 1.00 . A A . 27 VAL CB 1 1
10 33478 1 1 49 VAL CG1 C -7.213 -7.224 -11.460 1.00 . A A . 27 VAL CG1 1 1
10 33479 1 1 49 VAL CG2 C -5.047 -8.060 -10.363 1.00 . A A . 27 VAL CG2 1 1
10 33480 1 1 49 VAL H H -6.728 -10.528 -10.172 1.00 . A A . 27 VAL H 1 1
10 33481 1 1 49 VAL HA H -6.882 -9.552 -12.966 1.00 . A A . 27 VAL HA 1 1
10 33482 1 1 49 VAL HB H -5.371 -7.671 -12.454 1.00 . A A . 27 VAL HB 1 1
10 33483 1 1 49 VAL HG11 H -6.931 -6.203 -11.236 1.00 . A A . 27 VAL HG11 1 1
10 33484 1 1 49 VAL HG12 H -7.821 -7.611 -10.653 1.00 . A A . 27 VAL HG12 1 1
10 33485 1 1 49 VAL HG13 H -7.794 -7.237 -12.378 1.00 . A A . 27 VAL HG13 1 1
10 33486 1 1 49 VAL HG21 H -5.570 -8.514 -9.531 1.00 . A A . 27 VAL HG21 1 1
10 33487 1 1 49 VAL HG22 H -4.804 -7.035 -10.113 1.00 . A A . 27 VAL HG22 1 1
10 33488 1 1 49 VAL HG23 H -4.127 -8.603 -10.547 1.00 . A A . 27 VAL HG23 1 1
10 33489 1 1 49 VAL N N -7.163 -10.244 -11.001 1.00 . A A . 27 VAL N 1 1
10 33490 1 1 49 VAL O O -4.869 -11.479 -11.682 1.00 . A A . 27 VAL O 1 1
10 33491 1 1 50 ASP C C -1.733 -9.499 -13.567 1.00 . A A . 28 ASP C 1 1
10 33492 1 1 50 ASP CA C -2.838 -10.578 -13.437 1.00 . A A . 28 ASP CA 1 1
10 33493 1 1 50 ASP CB C -2.930 -11.453 -14.720 1.00 . A A . 28 ASP CB 1 1
10 33494 1 1 50 ASP CG C -3.091 -10.640 -16.019 1.00 . A A . 28 ASP CG 1 1
10 33495 1 1 50 ASP H H -4.368 -9.106 -13.649 1.00 . A A . 28 ASP H 1 1
10 33496 1 1 50 ASP HA H -2.594 -11.218 -12.589 1.00 . A A . 28 ASP HA 1 1
10 33497 1 1 50 ASP HB2 H -2.032 -12.058 -14.794 1.00 . A A . 28 ASP HB2 1 1
10 33498 1 1 50 ASP HB3 H -3.778 -12.123 -14.623 1.00 . A A . 28 ASP HB3 1 1
10 33499 1 1 50 ASP N N -4.144 -9.928 -13.160 1.00 . A A . 28 ASP N 1 1
10 33500 1 1 50 ASP O O -2.049 -8.349 -13.899 1.00 . A A . 28 ASP O 1 1
10 33501 1 1 50 ASP OD1 O -4.229 -10.264 -16.369 1.00 . A A . 28 ASP OD1 1 1
10 33502 1 1 50 ASP OD2 O -2.078 -10.375 -16.699 1.00 . A A . 28 ASP OD2 1 1
10 33503 1 1 51 PRO C C 0.998 -8.499 -14.859 1.00 . A A . 29 PRO C 1 1
10 33504 1 1 51 PRO CA C 0.689 -8.869 -13.397 1.00 . A A . 29 PRO CA 1 1
10 33505 1 1 51 PRO CB C 1.898 -9.599 -12.726 1.00 . A A . 29 PRO CB 1 1
10 33506 1 1 51 PRO CD C 0.075 -11.157 -12.869 1.00 . A A . 29 PRO CD 1 1
10 33507 1 1 51 PRO CG C 1.301 -10.806 -12.065 1.00 . A A . 29 PRO CG 1 1
10 33508 1 1 51 PRO HA H 0.463 -7.961 -12.837 1.00 . A A . 29 PRO HA 1 1
10 33509 1 1 51 PRO HB2 H 2.637 -9.884 -13.472 1.00 . A A . 29 PRO HB2 1 1
10 33510 1 1 51 PRO HB3 H 2.368 -8.943 -12.000 1.00 . A A . 29 PRO HB3 1 1
10 33511 1 1 51 PRO HD2 H 0.335 -11.767 -13.733 1.00 . A A . 29 PRO HD2 1 1
10 33512 1 1 51 PRO HD3 H -0.652 -11.673 -12.256 1.00 . A A . 29 PRO HD3 1 1
10 33513 1 1 51 PRO HG2 H 2.013 -11.627 -12.072 1.00 . A A . 29 PRO HG2 1 1
10 33514 1 1 51 PRO HG3 H 1.022 -10.571 -11.038 1.00 . A A . 29 PRO HG3 1 1
10 33515 1 1 51 PRO N N -0.426 -9.834 -13.295 1.00 . A A . 29 PRO N 1 1
10 33516 1 1 51 PRO O O 1.359 -9.373 -15.657 1.00 . A A . 29 PRO O 1 1
10 33517 1 1 52 VAL C C 2.768 -6.757 -16.662 1.00 . A A . 30 VAL C 1 1
10 33518 1 1 52 VAL CA C 1.231 -6.679 -16.517 1.00 . A A . 30 VAL CA 1 1
10 33519 1 1 52 VAL CB C 0.709 -5.212 -16.754 1.00 . A A . 30 VAL CB 1 1
10 33520 1 1 52 VAL CG1 C 1.141 -4.236 -15.623 1.00 . A A . 30 VAL CG1 1 1
10 33521 1 1 52 VAL CG2 C 1.132 -4.681 -18.151 1.00 . A A . 30 VAL CG2 1 1
10 33522 1 1 52 VAL H H 0.423 -6.599 -14.553 1.00 . A A . 30 VAL H 1 1
10 33523 1 1 52 VAL HA H 0.783 -7.324 -17.270 1.00 . A A . 30 VAL HA 1 1
10 33524 1 1 52 VAL HB H -0.378 -5.253 -16.741 1.00 . A A . 30 VAL HB 1 1
10 33525 1 1 52 VAL HG11 H 0.793 -4.607 -14.662 1.00 . A A . 30 VAL HG11 1 1
10 33526 1 1 52 VAL HG12 H 0.715 -3.255 -15.794 1.00 . A A . 30 VAL HG12 1 1
10 33527 1 1 52 VAL HG13 H 2.222 -4.154 -15.597 1.00 . A A . 30 VAL HG13 1 1
10 33528 1 1 52 VAL HG21 H 0.728 -3.689 -18.304 1.00 . A A . 30 VAL HG21 1 1
10 33529 1 1 52 VAL HG22 H 0.755 -5.341 -18.925 1.00 . A A . 30 VAL HG22 1 1
10 33530 1 1 52 VAL HG23 H 2.213 -4.638 -18.217 1.00 . A A . 30 VAL HG23 1 1
10 33531 1 1 52 VAL N N 0.829 -7.208 -15.202 1.00 . A A . 30 VAL N 1 1
10 33532 1 1 52 VAL O O 3.288 -7.143 -17.713 1.00 . A A . 30 VAL O 1 1
10 33533 1 1 53 GLU C C 5.304 -7.635 -14.463 1.00 . A A . 31 GLU C 1 1
10 33534 1 1 53 GLU CA C 4.939 -6.551 -15.478 1.00 . A A . 31 GLU CA 1 1
10 33535 1 1 53 GLU CB C 5.585 -5.194 -15.096 1.00 . A A . 31 GLU CB 1 1
10 33536 1 1 53 GLU CD C 6.052 -4.531 -17.516 1.00 . A A . 31 GLU CD 1 1
10 33537 1 1 53 GLU CG C 5.447 -4.103 -16.167 1.00 . A A . 31 GLU CG 1 1
10 33538 1 1 53 GLU H H 2.998 -6.113 -14.776 1.00 . A A . 31 GLU H 1 1
10 33539 1 1 53 GLU HA H 5.316 -6.850 -16.456 1.00 . A A . 31 GLU HA 1 1
10 33540 1 1 53 GLU HB2 H 5.129 -4.833 -14.182 1.00 . A A . 31 GLU HB2 1 1
10 33541 1 1 53 GLU HB3 H 6.644 -5.349 -14.912 1.00 . A A . 31 GLU HB3 1 1
10 33542 1 1 53 GLU HG2 H 4.393 -3.865 -16.299 1.00 . A A . 31 GLU HG2 1 1
10 33543 1 1 53 GLU HG3 H 5.958 -3.206 -15.824 1.00 . A A . 31 GLU HG3 1 1
10 33544 1 1 53 GLU N N 3.481 -6.434 -15.565 1.00 . A A . 31 GLU N 1 1
10 33545 1 1 53 GLU O O 4.823 -7.624 -13.324 1.00 . A A . 31 GLU O 1 1
10 33546 1 1 53 GLU OE1 O 7.294 -4.599 -17.614 1.00 . A A . 31 GLU OE1 1 1
10 33547 1 1 53 GLU OE2 O 5.298 -4.814 -18.470 1.00 . A A . 31 GLU OE2 1 1
10 33548 1 1 54 SER C C 8.152 -9.737 -14.090 1.00 . A A . 32 SER C 1 1
10 33549 1 1 54 SER CA C 6.618 -9.694 -14.085 1.00 . A A . 32 SER CA 1 1
10 33550 1 1 54 SER CB C 6.021 -11.007 -14.637 1.00 . A A . 32 SER CB 1 1
10 33551 1 1 54 SER H H 6.523 -8.475 -15.801 1.00 . A A . 32 SER H 1 1
10 33552 1 1 54 SER HA H 6.269 -9.551 -13.059 1.00 . A A . 32 SER HA 1 1
10 33553 1 1 54 SER HB2 H 4.942 -10.970 -14.559 1.00 . A A . 32 SER HB2 1 1
10 33554 1 1 54 SER HB3 H 6.298 -11.124 -15.678 1.00 . A A . 32 SER HB3 1 1
10 33555 1 1 54 SER HG H 6.710 -11.884 -13.017 1.00 . A A . 32 SER HG 1 1
10 33556 1 1 54 SER N N 6.164 -8.563 -14.895 1.00 . A A . 32 SER N 1 1
10 33557 1 1 54 SER O O 8.785 -9.632 -15.144 1.00 . A A . 32 SER O 1 1
10 33558 1 1 54 SER OG O 6.479 -12.142 -13.914 1.00 . A A . 32 SER OG 1 1
10 33559 1 1 55 SER C C 10.411 -11.084 -11.628 1.00 . A A . 33 SER C 1 1
10 33560 1 1 55 SER CA C 10.166 -9.970 -12.670 1.00 . A A . 33 SER CA 1 1
10 33561 1 1 55 SER CB C 10.695 -8.599 -12.172 1.00 . A A . 33 SER CB 1 1
10 33562 1 1 55 SER H H 8.135 -9.921 -12.111 1.00 . A A . 33 SER H 1 1
10 33563 1 1 55 SER HA H 10.659 -10.239 -13.606 1.00 . A A . 33 SER HA 1 1
10 33564 1 1 55 SER HB2 H 10.470 -7.840 -12.908 1.00 . A A . 33 SER HB2 1 1
10 33565 1 1 55 SER HB3 H 10.208 -8.338 -11.239 1.00 . A A . 33 SER HB3 1 1
10 33566 1 1 55 SER HG H 12.450 -7.721 -12.107 1.00 . A A . 33 SER HG 1 1
10 33567 1 1 55 SER N N 8.722 -9.877 -12.896 1.00 . A A . 33 SER N 1 1
10 33568 1 1 55 SER O O 9.556 -11.301 -10.763 1.00 . A A . 33 SER O 1 1
10 33569 1 1 55 SER OG O 12.097 -8.608 -11.963 1.00 . A A . 33 SER OG 1 1
10 33570 1 1 56 PRO C C 11.959 -12.485 -9.264 1.00 . A A . 34 PRO C 1 1
10 33571 1 1 56 PRO CA C 11.866 -12.932 -10.750 1.00 . A A . 34 PRO CA 1 1
10 33572 1 1 56 PRO CB C 13.226 -13.490 -11.268 1.00 . A A . 34 PRO CB 1 1
10 33573 1 1 56 PRO CD C 12.620 -11.706 -12.733 1.00 . A A . 34 PRO CD 1 1
10 33574 1 1 56 PRO CG C 13.804 -12.387 -12.103 1.00 . A A . 34 PRO CG 1 1
10 33575 1 1 56 PRO HA H 11.111 -13.712 -10.819 1.00 . A A . 34 PRO HA 1 1
10 33576 1 1 56 PRO HB2 H 13.877 -13.744 -10.434 1.00 . A A . 34 PRO HB2 1 1
10 33577 1 1 56 PRO HB3 H 13.053 -14.384 -11.860 1.00 . A A . 34 PRO HB3 1 1
10 33578 1 1 56 PRO HD2 H 12.842 -10.664 -12.934 1.00 . A A . 34 PRO HD2 1 1
10 33579 1 1 56 PRO HD3 H 12.322 -12.207 -13.650 1.00 . A A . 34 PRO HD3 1 1
10 33580 1 1 56 PRO HG2 H 14.360 -11.694 -11.477 1.00 . A A . 34 PRO HG2 1 1
10 33581 1 1 56 PRO HG3 H 14.458 -12.797 -12.868 1.00 . A A . 34 PRO HG3 1 1
10 33582 1 1 56 PRO N N 11.558 -11.831 -11.700 1.00 . A A . 34 PRO N 1 1
10 33583 1 1 56 PRO O O 11.942 -13.335 -8.369 1.00 . A A . 34 PRO O 1 1
10 33584 1 1 57 THR C C 11.125 -9.475 -7.361 1.00 . A A . 35 THR C 1 1
10 33585 1 1 57 THR CA C 12.147 -10.618 -7.628 1.00 . A A . 35 THR CA 1 1
10 33586 1 1 57 THR CB C 13.610 -10.151 -7.307 1.00 . A A . 35 THR CB 1 1
10 33587 1 1 57 THR CG2 C 14.000 -8.858 -8.060 1.00 . A A . 35 THR CG2 1 1
10 33588 1 1 57 THR H H 12.125 -10.537 -9.760 1.00 . A A . 35 THR H 1 1
10 33589 1 1 57 THR HA H 11.905 -11.424 -6.937 1.00 . A A . 35 THR HA 1 1
10 33590 1 1 57 THR HB H 14.292 -10.942 -7.607 1.00 . A A . 35 THR HB 1 1
10 33591 1 1 57 THR HG1 H 13.114 -9.312 -5.592 1.00 . A A . 35 THR HG1 1 1
10 33592 1 1 57 THR HG21 H 13.923 -9.021 -9.129 1.00 . A A . 35 THR HG21 1 1
10 33593 1 1 57 THR HG22 H 15.019 -8.579 -7.814 1.00 . A A . 35 THR HG22 1 1
10 33594 1 1 57 THR HG23 H 13.334 -8.055 -7.777 1.00 . A A . 35 THR HG23 1 1
10 33595 1 1 57 THR N N 12.075 -11.159 -9.006 1.00 . A A . 35 THR N 1 1
10 33596 1 1 57 THR O O 11.154 -8.840 -6.295 1.00 . A A . 35 THR O 1 1
10 33597 1 1 57 THR OG1 O 13.760 -9.958 -5.895 1.00 . A A . 35 THR OG1 1 1
10 33598 1 1 58 PHE C C 8.029 -8.391 -9.132 1.00 . A A . 36 PHE C 1 1
10 33599 1 1 58 PHE CA C 9.242 -8.110 -8.231 1.00 . A A . 36 PHE CA 1 1
10 33600 1 1 58 PHE CB C 9.944 -6.781 -8.634 1.00 . A A . 36 PHE CB 1 1
10 33601 1 1 58 PHE CD1 C 8.792 -4.878 -7.404 1.00 . A A . 36 PHE CD1 1 1
10 33602 1 1 58 PHE CD2 C 8.530 -4.983 -9.779 1.00 . A A . 36 PHE CD2 1 1
10 33603 1 1 58 PHE CE1 C 8.010 -3.743 -7.370 1.00 . A A . 36 PHE CE1 1 1
10 33604 1 1 58 PHE CE2 C 7.747 -3.846 -9.745 1.00 . A A . 36 PHE CE2 1 1
10 33605 1 1 58 PHE CG C 9.066 -5.523 -8.604 1.00 . A A . 36 PHE CG 1 1
10 33606 1 1 58 PHE CZ C 7.488 -3.225 -8.542 1.00 . A A . 36 PHE CZ 1 1
10 33607 1 1 58 PHE H H 10.185 -9.807 -9.113 1.00 . A A . 36 PHE H 1 1
10 33608 1 1 58 PHE HA H 8.903 -8.035 -7.200 1.00 . A A . 36 PHE HA 1 1
10 33609 1 1 58 PHE HB2 H 10.779 -6.611 -7.963 1.00 . A A . 36 PHE HB2 1 1
10 33610 1 1 58 PHE HB3 H 10.342 -6.889 -9.638 1.00 . A A . 36 PHE HB3 1 1
10 33611 1 1 58 PHE HD1 H 9.196 -5.276 -6.482 1.00 . A A . 36 PHE HD1 1 1
10 33612 1 1 58 PHE HD2 H 8.729 -5.469 -10.727 1.00 . A A . 36 PHE HD2 1 1
10 33613 1 1 58 PHE HE1 H 7.806 -3.254 -6.424 1.00 . A A . 36 PHE HE1 1 1
10 33614 1 1 58 PHE HE2 H 7.341 -3.443 -10.663 1.00 . A A . 36 PHE HE2 1 1
10 33615 1 1 58 PHE HZ H 6.875 -2.335 -8.513 1.00 . A A . 36 PHE HZ 1 1
10 33616 1 1 58 PHE N N 10.214 -9.228 -8.320 1.00 . A A . 36 PHE N 1 1
10 33617 1 1 58 PHE O O 8.140 -9.092 -10.131 1.00 . A A . 36 PHE O 1 1
10 33618 1 1 59 SER C C 4.923 -6.595 -9.622 1.00 . A A . 37 SER C 1 1
10 33619 1 1 59 SER CA C 5.635 -7.948 -9.558 1.00 . A A . 37 SER CA 1 1
10 33620 1 1 59 SER CB C 4.722 -9.012 -8.922 1.00 . A A . 37 SER CB 1 1
10 33621 1 1 59 SER H H 6.854 -7.275 -7.960 1.00 . A A . 37 SER H 1 1
10 33622 1 1 59 SER HA H 5.890 -8.257 -10.572 1.00 . A A . 37 SER HA 1 1
10 33623 1 1 59 SER HB2 H 4.401 -8.687 -7.937 1.00 . A A . 37 SER HB2 1 1
10 33624 1 1 59 SER HB3 H 3.853 -9.167 -9.549 1.00 . A A . 37 SER HB3 1 1
10 33625 1 1 59 SER HG H 5.244 -10.604 -7.908 1.00 . A A . 37 SER HG 1 1
10 33626 1 1 59 SER N N 6.876 -7.817 -8.776 1.00 . A A . 37 SER N 1 1
10 33627 1 1 59 SER O O 5.018 -5.797 -8.686 1.00 . A A . 37 SER O 1 1
10 33628 1 1 59 SER OG O 5.401 -10.247 -8.786 1.00 . A A . 37 SER OG 1 1
10 33629 1 1 60 LEU C C 2.213 -5.431 -11.761 1.00 . A A . 38 LEU C 1 1
10 33630 1 1 60 LEU CA C 3.470 -5.109 -10.942 1.00 . A A . 38 LEU CA 1 1
10 33631 1 1 60 LEU CB C 4.397 -4.056 -11.627 1.00 . A A . 38 LEU CB 1 1
10 33632 1 1 60 LEU CD1 C 3.170 -2.459 -13.255 1.00 . A A . 38 LEU CD1 1 1
10 33633 1 1 60 LEU CD2 C 2.882 -2.166 -10.751 1.00 . A A . 38 LEU CD2 1 1
10 33634 1 1 60 LEU CG C 3.839 -2.609 -11.875 1.00 . A A . 38 LEU CG 1 1
10 33635 1 1 60 LEU H H 4.224 -7.008 -11.447 1.00 . A A . 38 LEU H 1 1
10 33636 1 1 60 LEU HA H 3.165 -4.728 -9.967 1.00 . A A . 38 LEU HA 1 1
10 33637 1 1 60 LEU HB2 H 5.282 -3.960 -11.003 1.00 . A A . 38 LEU HB2 1 1
10 33638 1 1 60 LEU HB3 H 4.721 -4.465 -12.580 1.00 . A A . 38 LEU HB3 1 1
10 33639 1 1 60 LEU HD11 H 3.884 -2.704 -14.028 1.00 . A A . 38 LEU HD11 1 1
10 33640 1 1 60 LEU HD12 H 2.843 -1.438 -13.389 1.00 . A A . 38 LEU HD12 1 1
10 33641 1 1 60 LEU HD13 H 2.317 -3.124 -13.330 1.00 . A A . 38 LEU HD13 1 1
10 33642 1 1 60 LEU HD21 H 2.605 -1.132 -10.897 1.00 . A A . 38 LEU HD21 1 1
10 33643 1 1 60 LEU HD22 H 3.372 -2.269 -9.794 1.00 . A A . 38 LEU HD22 1 1
10 33644 1 1 60 LEU HD23 H 1.986 -2.781 -10.768 1.00 . A A . 38 LEU HD23 1 1
10 33645 1 1 60 LEU HG H 4.673 -1.921 -11.867 1.00 . A A . 38 LEU HG 1 1
10 33646 1 1 60 LEU N N 4.222 -6.345 -10.731 1.00 . A A . 38 LEU N 1 1
10 33647 1 1 60 LEU O O 2.295 -6.063 -12.816 1.00 . A A . 38 LEU O 1 1
10 33648 1 1 61 PHE C C -0.831 -3.497 -11.754 1.00 . A A . 39 PHE C 1 1
10 33649 1 1 61 PHE CA C -0.191 -4.867 -12.028 1.00 . A A . 39 PHE CA 1 1
10 33650 1 1 61 PHE CB C -1.172 -6.043 -11.724 1.00 . A A . 39 PHE CB 1 1
10 33651 1 1 61 PHE CD1 C -1.825 -5.725 -9.281 1.00 . A A . 39 PHE CD1 1 1
10 33652 1 1 61 PHE CD2 C -0.696 -7.749 -9.878 1.00 . A A . 39 PHE CD2 1 1
10 33653 1 1 61 PHE CE1 C -1.884 -6.151 -7.976 1.00 . A A . 39 PHE CE1 1 1
10 33654 1 1 61 PHE CE2 C -0.761 -8.170 -8.569 1.00 . A A . 39 PHE CE2 1 1
10 33655 1 1 61 PHE CG C -1.228 -6.510 -10.265 1.00 . A A . 39 PHE CG 1 1
10 33656 1 1 61 PHE CZ C -1.357 -7.371 -7.619 1.00 . A A . 39 PHE CZ 1 1
10 33657 1 1 61 PHE H H 1.049 -4.693 -10.317 1.00 . A A . 39 PHE H 1 1
10 33658 1 1 61 PHE HA H 0.071 -4.900 -13.087 1.00 . A A . 39 PHE HA 1 1
10 33659 1 1 61 PHE HB2 H -2.176 -5.755 -12.014 1.00 . A A . 39 PHE HB2 1 1
10 33660 1 1 61 PHE HB3 H -0.885 -6.894 -12.335 1.00 . A A . 39 PHE HB3 1 1
10 33661 1 1 61 PHE HD1 H -2.246 -4.763 -9.548 1.00 . A A . 39 PHE HD1 1 1
10 33662 1 1 61 PHE HD2 H -0.218 -8.385 -10.613 1.00 . A A . 39 PHE HD2 1 1
10 33663 1 1 61 PHE HE1 H -2.351 -5.525 -7.224 1.00 . A A . 39 PHE HE1 1 1
10 33664 1 1 61 PHE HE2 H -0.346 -9.130 -8.286 1.00 . A A . 39 PHE HE2 1 1
10 33665 1 1 61 PHE HZ H -1.405 -7.701 -6.589 1.00 . A A . 39 PHE HZ 1 1
10 33666 1 1 61 PHE N N 1.061 -4.973 -11.260 1.00 . A A . 39 PHE N 1 1
10 33667 1 1 61 PHE O O -0.681 -2.925 -10.671 1.00 . A A . 39 PHE O 1 1
10 33668 1 1 62 VAL C C -3.703 -1.915 -12.925 1.00 . A A . 40 VAL C 1 1
10 33669 1 1 62 VAL CA C -2.205 -1.671 -12.694 1.00 . A A . 40 VAL CA 1 1
10 33670 1 1 62 VAL CB C -1.664 -0.653 -13.775 1.00 . A A . 40 VAL CB 1 1
10 33671 1 1 62 VAL CG1 C -2.215 0.774 -13.533 1.00 . A A . 40 VAL CG1 1 1
10 33672 1 1 62 VAL CG2 C -0.120 -0.670 -13.868 1.00 . A A . 40 VAL CG2 1 1
10 33673 1 1 62 VAL H H -1.609 -3.492 -13.592 1.00 . A A . 40 VAL H 1 1
10 33674 1 1 62 VAL HA H -2.055 -1.243 -11.702 1.00 . A A . 40 VAL HA 1 1
10 33675 1 1 62 VAL HB H -2.045 -0.979 -14.747 1.00 . A A . 40 VAL HB 1 1
10 33676 1 1 62 VAL HG11 H -1.887 1.135 -12.566 1.00 . A A . 40 VAL HG11 1 1
10 33677 1 1 62 VAL HG12 H -3.298 0.761 -13.558 1.00 . A A . 40 VAL HG12 1 1
10 33678 1 1 62 VAL HG13 H -1.854 1.443 -14.304 1.00 . A A . 40 VAL HG13 1 1
10 33679 1 1 62 VAL HG21 H 0.210 0.019 -14.636 1.00 . A A . 40 VAL HG21 1 1
10 33680 1 1 62 VAL HG22 H 0.220 -1.668 -14.119 1.00 . A A . 40 VAL HG22 1 1
10 33681 1 1 62 VAL HG23 H 0.309 -0.379 -12.922 1.00 . A A . 40 VAL HG23 1 1
10 33682 1 1 62 VAL N N -1.525 -2.969 -12.767 1.00 . A A . 40 VAL N 1 1
10 33683 1 1 62 VAL O O -4.083 -2.554 -13.912 1.00 . A A . 40 VAL O 1 1
10 33684 1 1 63 LEU C C -6.757 -0.740 -12.842 1.00 . A A . 41 LEU C 1 1
10 33685 1 1 63 LEU CA C -5.971 -1.739 -11.970 1.00 . A A . 41 LEU CA 1 1
10 33686 1 1 63 LEU CB C -6.465 -1.756 -10.489 1.00 . A A . 41 LEU CB 1 1
10 33687 1 1 63 LEU CD1 C -6.315 -2.792 -8.121 1.00 . A A . 41 LEU CD1 1 1
10 33688 1 1 63 LEU CD2 C -5.446 -4.101 -10.118 1.00 . A A . 41 LEU CD2 1 1
10 33689 1 1 63 LEU CG C -5.658 -2.697 -9.514 1.00 . A A . 41 LEU CG 1 1
10 33690 1 1 63 LEU H H -4.193 -0.725 -11.401 1.00 . A A . 41 LEU H 1 1
10 33691 1 1 63 LEU HA H -6.099 -2.740 -12.387 1.00 . A A . 41 LEU HA 1 1
10 33692 1 1 63 LEU HB2 H -6.414 -0.741 -10.100 1.00 . A A . 41 LEU HB2 1 1
10 33693 1 1 63 LEU HB3 H -7.505 -2.067 -10.480 1.00 . A A . 41 LEU HB3 1 1
10 33694 1 1 63 LEU HD11 H -6.395 -1.803 -7.694 1.00 . A A . 41 LEU HD11 1 1
10 33695 1 1 63 LEU HD12 H -5.706 -3.406 -7.472 1.00 . A A . 41 LEU HD12 1 1
10 33696 1 1 63 LEU HD13 H -7.303 -3.226 -8.203 1.00 . A A . 41 LEU HD13 1 1
10 33697 1 1 63 LEU HD21 H -6.400 -4.570 -10.314 1.00 . A A . 41 LEU HD21 1 1
10 33698 1 1 63 LEU HD22 H -4.879 -4.714 -9.427 1.00 . A A . 41 LEU HD22 1 1
10 33699 1 1 63 LEU HD23 H -4.890 -4.014 -11.042 1.00 . A A . 41 LEU HD23 1 1
10 33700 1 1 63 LEU HG H -4.677 -2.265 -9.361 1.00 . A A . 41 LEU HG 1 1
10 33701 1 1 63 LEU N N -4.538 -1.407 -12.014 1.00 . A A . 41 LEU N 1 1
10 33702 1 1 63 LEU O O -6.424 0.453 -12.878 1.00 . A A . 41 LEU O 1 1
10 33703 1 1 64 ALA C C -9.496 0.590 -13.748 1.00 . A A . 42 ALA C 1 1
10 33704 1 1 64 ALA CA C -8.632 -0.460 -14.479 1.00 . A A . 42 ALA CA 1 1
10 33705 1 1 64 ALA CB C -9.517 -1.408 -15.305 1.00 . A A . 42 ALA CB 1 1
10 33706 1 1 64 ALA H H -8.008 -2.198 -13.422 1.00 . A A . 42 ALA H 1 1
10 33707 1 1 64 ALA HA H -7.965 0.059 -15.165 1.00 . A A . 42 ALA HA 1 1
10 33708 1 1 64 ALA HB1 H -10.075 -0.847 -16.047 1.00 . A A . 42 ALA HB1 1 1
10 33709 1 1 64 ALA HB2 H -10.211 -1.923 -14.653 1.00 . A A . 42 ALA HB2 1 1
10 33710 1 1 64 ALA HB3 H -8.896 -2.138 -15.806 1.00 . A A . 42 ALA HB3 1 1
10 33711 1 1 64 ALA N N -7.794 -1.249 -13.541 1.00 . A A . 42 ALA N 1 1
10 33712 1 1 64 ALA O O -10.044 1.501 -14.376 1.00 . A A . 42 ALA O 1 1
10 33713 1 1 65 ASN C C -9.458 2.730 -11.405 1.00 . A A . 43 ASN C 1 1
10 33714 1 1 65 ASN CA C -10.289 1.421 -11.540 1.00 . A A . 43 ASN CA 1 1
10 33715 1 1 65 ASN CB C -10.543 0.767 -10.158 1.00 . A A . 43 ASN CB 1 1
10 33716 1 1 65 ASN CG C -11.494 1.558 -9.264 1.00 . A A . 43 ASN CG 1 1
10 33717 1 1 65 ASN H H -9.212 -0.349 -12.002 1.00 . A A . 43 ASN H 1 1
10 33718 1 1 65 ASN HA H -11.245 1.664 -11.998 1.00 . A A . 43 ASN HA 1 1
10 33719 1 1 65 ASN HB2 H -10.979 -0.216 -10.310 1.00 . A A . 43 ASN HB2 1 1
10 33720 1 1 65 ASN HB3 H -9.595 0.646 -9.643 1.00 . A A . 43 ASN HB3 1 1
10 33721 1 1 65 ASN HD21 H -10.588 0.858 -7.646 1.00 . A A . 43 ASN HD21 1 1
10 33722 1 1 65 ASN HD22 H -11.890 1.965 -7.374 1.00 . A A . 43 ASN HD22 1 1
10 33723 1 1 65 ASN N N -9.603 0.449 -12.415 1.00 . A A . 43 ASN N 1 1
10 33724 1 1 65 ASN ND2 N -11.311 1.446 -7.966 1.00 . A A . 43 ASN ND2 1 1
10 33725 1 1 65 ASN O O -9.942 3.739 -10.877 1.00 . A A . 43 ASN O 1 1
10 33726 1 1 65 ASN OD1 O -12.396 2.248 -9.739 1.00 . A A . 43 ASN OD1 1 1
10 33727 1 1 66 GLY C C -6.185 3.919 -11.069 1.00 . A A . 44 GLY C 1 1
10 33728 1 1 66 GLY CA C -7.349 3.866 -12.047 1.00 . A A . 44 GLY CA 1 1
10 33729 1 1 66 GLY H H -7.845 1.818 -12.184 1.00 . A A . 44 GLY H 1 1
10 33730 1 1 66 GLY HA2 H -6.945 3.865 -13.051 1.00 . A A . 44 GLY HA2 1 1
10 33731 1 1 66 GLY HA3 H -7.947 4.766 -11.928 1.00 . A A . 44 GLY HA3 1 1
10 33732 1 1 66 GLY N N -8.204 2.686 -11.909 1.00 . A A . 44 GLY N 1 1
10 33733 1 1 66 GLY O O -5.357 4.830 -11.164 1.00 . A A . 44 GLY O 1 1
10 33734 1 1 67 MET C C -3.909 1.887 -9.659 1.00 . A A . 45 MET C 1 1
10 33735 1 1 67 MET CA C -4.980 2.878 -9.161 1.00 . A A . 45 MET CA 1 1
10 33736 1 1 67 MET CB C -5.528 2.487 -7.758 1.00 . A A . 45 MET CB 1 1
10 33737 1 1 67 MET CE C -4.122 0.474 -5.561 1.00 . A A . 45 MET CE 1 1
10 33738 1 1 67 MET CG C -5.970 1.017 -7.594 1.00 . A A . 45 MET CG 1 1
10 33739 1 1 67 MET H H -6.795 2.267 -10.104 1.00 . A A . 45 MET H 1 1
10 33740 1 1 67 MET HA H -4.523 3.864 -9.096 1.00 . A A . 45 MET HA 1 1
10 33741 1 1 67 MET HB2 H -4.761 2.690 -7.017 1.00 . A A . 45 MET HB2 1 1
10 33742 1 1 67 MET HB3 H -6.382 3.122 -7.542 1.00 . A A . 45 MET HB3 1 1
10 33743 1 1 67 MET HE1 H -3.313 -0.139 -5.194 1.00 . A A . 45 MET HE1 1 1
10 33744 1 1 67 MET HE2 H -4.965 0.396 -4.887 1.00 . A A . 45 MET HE2 1 1
10 33745 1 1 67 MET HE3 H -3.797 1.503 -5.610 1.00 . A A . 45 MET HE3 1 1
10 33746 1 1 67 MET HG2 H -6.698 0.950 -6.795 1.00 . A A . 45 MET HG2 1 1
10 33747 1 1 67 MET HG3 H -6.430 0.676 -8.514 1.00 . A A . 45 MET HG3 1 1
10 33748 1 1 67 MET N N -6.099 2.953 -10.136 1.00 . A A . 45 MET N 1 1
10 33749 1 1 67 MET O O -4.122 1.182 -10.655 1.00 . A A . 45 MET O 1 1
10 33750 1 1 67 MET SD S -4.597 -0.093 -7.197 1.00 . A A . 45 MET SD 1 1
10 33751 1 1 68 LYS C C -1.079 0.249 -8.090 1.00 . A A . 46 LYS C 1 1
10 33752 1 1 68 LYS CA C -1.626 0.971 -9.341 1.00 . A A . 46 LYS CA 1 1
10 33753 1 1 68 LYS CB C -0.551 1.848 -10.039 1.00 . A A . 46 LYS CB 1 1
10 33754 1 1 68 LYS CD C 1.575 1.998 -11.483 1.00 . A A . 46 LYS CD 1 1
10 33755 1 1 68 LYS CE C 2.736 1.229 -12.135 1.00 . A A . 46 LYS CE 1 1
10 33756 1 1 68 LYS CG C 0.648 1.084 -10.631 1.00 . A A . 46 LYS CG 1 1
10 33757 1 1 68 LYS H H -2.674 2.398 -8.161 1.00 . A A . 46 LYS H 1 1
10 33758 1 1 68 LYS HA H -1.985 0.219 -10.046 1.00 . A A . 46 LYS HA 1 1
10 33759 1 1 68 LYS HB2 H -1.032 2.394 -10.845 1.00 . A A . 46 LYS HB2 1 1
10 33760 1 1 68 LYS HB3 H -0.174 2.569 -9.320 1.00 . A A . 46 LYS HB3 1 1
10 33761 1 1 68 LYS HD2 H 0.984 2.461 -12.266 1.00 . A A . 46 LYS HD2 1 1
10 33762 1 1 68 LYS HD3 H 1.985 2.776 -10.844 1.00 . A A . 46 LYS HD3 1 1
10 33763 1 1 68 LYS HE2 H 3.374 0.822 -11.362 1.00 . A A . 46 LYS HE2 1 1
10 33764 1 1 68 LYS HE3 H 2.334 0.413 -12.726 1.00 . A A . 46 LYS HE3 1 1
10 33765 1 1 68 LYS HG2 H 1.226 0.659 -9.819 1.00 . A A . 46 LYS HG2 1 1
10 33766 1 1 68 LYS HG3 H 0.274 0.280 -11.256 1.00 . A A . 46 LYS HG3 1 1
10 33767 1 1 68 LYS HZ1 H 3.937 2.890 -12.484 1.00 . A A . 46 LYS HZ1 1 1
10 33768 1 1 68 LYS HZ2 H 2.987 2.440 -13.805 1.00 . A A . 46 LYS HZ2 1 1
10 33769 1 1 68 LYS HZ3 H 4.352 1.535 -13.404 1.00 . A A . 46 LYS HZ3 1 1
10 33770 1 1 68 LYS N N -2.763 1.834 -8.960 1.00 . A A . 46 LYS N 1 1
10 33771 1 1 68 LYS NZ N 3.559 2.083 -13.015 1.00 . A A . 46 LYS NZ 1 1
10 33772 1 1 68 LYS O O -1.015 0.850 -7.009 1.00 . A A . 46 LYS O 1 1
10 33773 1 1 69 LEU C C 0.879 -2.815 -7.458 1.00 . A A . 47 LEU C 1 1
10 33774 1 1 69 LEU CA C -0.337 -1.913 -7.105 1.00 . A A . 47 LEU CA 1 1
10 33775 1 1 69 LEU CB C -1.606 -2.748 -6.710 1.00 . A A . 47 LEU CB 1 1
10 33776 1 1 69 LEU CD1 C -3.186 -3.755 -4.967 1.00 . A A . 47 LEU CD1 1 1
10 33777 1 1 69 LEU CD2 C -0.676 -4.005 -4.632 1.00 . A A . 47 LEU CD2 1 1
10 33778 1 1 69 LEU CG C -1.805 -3.103 -5.191 1.00 . A A . 47 LEU CG 1 1
10 33779 1 1 69 LEU H H -0.629 -1.390 -9.158 1.00 . A A . 47 LEU H 1 1
10 33780 1 1 69 LEU HA H -0.064 -1.280 -6.265 1.00 . A A . 47 LEU HA 1 1
10 33781 1 1 69 LEU HB2 H -2.483 -2.189 -7.027 1.00 . A A . 47 LEU HB2 1 1
10 33782 1 1 69 LEU HB3 H -1.595 -3.675 -7.271 1.00 . A A . 47 LEU HB3 1 1
10 33783 1 1 69 LEU HD11 H -3.319 -3.967 -3.914 1.00 . A A . 47 LEU HD11 1 1
10 33784 1 1 69 LEU HD12 H -3.257 -4.677 -5.531 1.00 . A A . 47 LEU HD12 1 1
10 33785 1 1 69 LEU HD13 H -3.963 -3.075 -5.292 1.00 . A A . 47 LEU HD13 1 1
10 33786 1 1 69 LEU HD21 H -0.636 -4.938 -5.183 1.00 . A A . 47 LEU HD21 1 1
10 33787 1 1 69 LEU HD22 H -0.857 -4.215 -3.586 1.00 . A A . 47 LEU HD22 1 1
10 33788 1 1 69 LEU HD23 H 0.274 -3.493 -4.728 1.00 . A A . 47 LEU HD23 1 1
10 33789 1 1 69 LEU HG H -1.797 -2.182 -4.620 1.00 . A A . 47 LEU HG 1 1
10 33790 1 1 69 LEU N N -0.677 -1.032 -8.247 1.00 . A A . 47 LEU N 1 1
10 33791 1 1 69 LEU O O 0.853 -3.560 -8.441 1.00 . A A . 47 LEU O 1 1
10 33792 1 1 70 GLY C C 3.248 -4.606 -5.686 1.00 . A A . 48 GLY C 1 1
10 33793 1 1 70 GLY CA C 3.155 -3.534 -6.769 1.00 . A A . 48 GLY CA 1 1
10 33794 1 1 70 GLY H H 1.878 -2.101 -5.874 1.00 . A A . 48 GLY H 1 1
10 33795 1 1 70 GLY HA2 H 3.175 -4.009 -7.745 1.00 . A A . 48 GLY HA2 1 1
10 33796 1 1 70 GLY HA3 H 4.009 -2.883 -6.684 1.00 . A A . 48 GLY HA3 1 1
10 33797 1 1 70 GLY N N 1.936 -2.726 -6.625 1.00 . A A . 48 GLY N 1 1
10 33798 1 1 70 GLY O O 2.536 -4.560 -4.677 1.00 . A A . 48 GLY O 1 1
10 33799 1 1 71 LEU C C 6.191 -6.523 -4.936 1.00 . A A . 49 LEU C 1 1
10 33800 1 1 71 LEU CA C 4.653 -6.509 -4.867 1.00 . A A . 49 LEU CA 1 1
10 33801 1 1 71 LEU CB C 4.098 -7.957 -5.105 1.00 . A A . 49 LEU CB 1 1
10 33802 1 1 71 LEU CD1 C 1.743 -7.621 -6.109 1.00 . A A . 49 LEU CD1 1 1
10 33803 1 1 71 LEU CD2 C 2.223 -9.671 -4.717 1.00 . A A . 49 LEU CD2 1 1
10 33804 1 1 71 LEU CG C 2.554 -8.182 -4.930 1.00 . A A . 49 LEU CG 1 1
10 33805 1 1 71 LEU H H 4.603 -5.592 -6.765 1.00 . A A . 49 LEU H 1 1
10 33806 1 1 71 LEU HA H 4.343 -6.157 -3.882 1.00 . A A . 49 LEU HA 1 1
10 33807 1 1 71 LEU HB2 H 4.370 -8.259 -6.113 1.00 . A A . 49 LEU HB2 1 1
10 33808 1 1 71 LEU HB3 H 4.613 -8.623 -4.415 1.00 . A A . 49 LEU HB3 1 1
10 33809 1 1 71 LEU HD11 H 1.899 -6.556 -6.184 1.00 . A A . 49 LEU HD11 1 1
10 33810 1 1 71 LEU HD12 H 0.692 -7.808 -5.948 1.00 . A A . 49 LEU HD12 1 1
10 33811 1 1 71 LEU HD13 H 2.054 -8.094 -7.034 1.00 . A A . 49 LEU HD13 1 1
10 33812 1 1 71 LEU HD21 H 2.756 -10.044 -3.853 1.00 . A A . 49 LEU HD21 1 1
10 33813 1 1 71 LEU HD22 H 2.512 -10.240 -5.592 1.00 . A A . 49 LEU HD22 1 1
10 33814 1 1 71 LEU HD23 H 1.158 -9.786 -4.558 1.00 . A A . 49 LEU HD23 1 1
10 33815 1 1 71 LEU HG H 2.228 -7.653 -4.043 1.00 . A A . 49 LEU HG 1 1
10 33816 1 1 71 LEU N N 4.188 -5.547 -5.886 1.00 . A A . 49 LEU N 1 1
10 33817 1 1 71 LEU O O 6.751 -7.030 -5.914 1.00 . A A . 49 LEU O 1 1
10 33818 1 1 72 TRP C C 8.856 -6.922 -2.861 1.00 . A A . 50 TRP C 1 1
10 33819 1 1 72 TRP CA C 8.358 -5.908 -3.889 1.00 . A A . 50 TRP CA 1 1
10 33820 1 1 72 TRP CB C 8.919 -4.480 -3.564 1.00 . A A . 50 TRP CB 1 1
10 33821 1 1 72 TRP CD1 C 11.295 -5.192 -4.456 1.00 . A A . 50 TRP CD1 1 1
10 33822 1 1 72 TRP CD2 C 11.210 -3.075 -3.736 1.00 . A A . 50 TRP CD2 1 1
10 33823 1 1 72 TRP CE2 C 12.502 -3.339 -4.217 1.00 . A A . 50 TRP CE2 1 1
10 33824 1 1 72 TRP CE3 C 10.951 -1.803 -3.237 1.00 . A A . 50 TRP CE3 1 1
10 33825 1 1 72 TRP CG C 10.422 -4.280 -3.903 1.00 . A A . 50 TRP CG 1 1
10 33826 1 1 72 TRP CH2 C 13.214 -1.142 -3.714 1.00 . A A . 50 TRP CH2 1 1
10 33827 1 1 72 TRP CZ2 C 13.514 -2.382 -4.205 1.00 . A A . 50 TRP CZ2 1 1
10 33828 1 1 72 TRP CZ3 C 11.946 -0.851 -3.229 1.00 . A A . 50 TRP CZ3 1 1
10 33829 1 1 72 TRP H H 6.374 -5.556 -3.175 1.00 . A A . 50 TRP H 1 1
10 33830 1 1 72 TRP HA H 8.725 -6.201 -4.876 1.00 . A A . 50 TRP HA 1 1
10 33831 1 1 72 TRP HB2 H 8.358 -3.750 -4.137 1.00 . A A . 50 TRP HB2 1 1
10 33832 1 1 72 TRP HB3 H 8.781 -4.270 -2.510 1.00 . A A . 50 TRP HB3 1 1
10 33833 1 1 72 TRP HD1 H 11.040 -6.210 -4.695 1.00 . A A . 50 TRP HD1 1 1
10 33834 1 1 72 TRP HE1 H 13.306 -5.080 -5.027 1.00 . A A . 50 TRP HE1 1 1
10 33835 1 1 72 TRP HE3 H 9.981 -1.558 -2.843 1.00 . A A . 50 TRP HE3 1 1
10 33836 1 1 72 TRP HH2 H 13.970 -0.369 -3.687 1.00 . A A . 50 TRP HH2 1 1
10 33837 1 1 72 TRP HZ2 H 14.508 -2.596 -4.574 1.00 . A A . 50 TRP HZ2 1 1
10 33838 1 1 72 TRP HZ3 H 11.743 0.141 -2.847 1.00 . A A . 50 TRP HZ3 1 1
10 33839 1 1 72 TRP N N 6.875 -5.944 -3.926 1.00 . A A . 50 TRP N 1 1
10 33840 1 1 72 TRP NE1 N 12.530 -4.630 -4.641 1.00 . A A . 50 TRP NE1 1 1
10 33841 1 1 72 TRP O O 8.366 -6.959 -1.729 1.00 . A A . 50 TRP O 1 1
10 33842 1 1 73 SER C C 11.479 -8.170 -1.492 1.00 . A A . 51 SER C 1 1
10 33843 1 1 73 SER CA C 10.414 -8.779 -2.430 1.00 . A A . 51 SER CA 1 1
10 33844 1 1 73 SER CB C 10.992 -9.900 -3.300 1.00 . A A . 51 SER CB 1 1
10 33845 1 1 73 SER H H 10.134 -7.679 -4.206 1.00 . A A . 51 SER H 1 1
10 33846 1 1 73 SER HA H 9.615 -9.203 -1.821 1.00 . A A . 51 SER HA 1 1
10 33847 1 1 73 SER HB2 H 11.791 -9.510 -3.919 1.00 . A A . 51 SER HB2 1 1
10 33848 1 1 73 SER HB3 H 11.379 -10.695 -2.669 1.00 . A A . 51 SER HB3 1 1
10 33849 1 1 73 SER HG H 9.183 -9.915 -4.058 1.00 . A A . 51 SER HG 1 1
10 33850 1 1 73 SER N N 9.821 -7.757 -3.281 1.00 . A A . 51 SER N 1 1
10 33851 1 1 73 SER O O 12.463 -7.580 -1.954 1.00 . A A . 51 SER O 1 1
10 33852 1 1 73 SER OG O 9.989 -10.438 -4.142 1.00 . A A . 51 SER OG 1 1
10 33853 1 1 74 ARG C C 13.515 -8.127 0.955 1.00 . A A . 52 ARG C 1 1
10 33854 1 1 74 ARG CA C 12.031 -7.684 0.895 1.00 . A A . 52 ARG CA 1 1
10 33855 1 1 74 ARG CB C 11.328 -7.968 2.245 1.00 . A A . 52 ARG CB 1 1
10 33856 1 1 74 ARG CD C 10.572 -9.760 3.938 1.00 . A A . 52 ARG CD 1 1
10 33857 1 1 74 ARG CG C 11.237 -9.468 2.586 1.00 . A A . 52 ARG CG 1 1
10 33858 1 1 74 ARG CZ C 10.484 -11.738 5.450 1.00 . A A . 52 ARG CZ 1 1
10 33859 1 1 74 ARG H H 10.534 -8.932 0.078 1.00 . A A . 52 ARG H 1 1
10 33860 1 1 74 ARG HA H 12.001 -6.614 0.712 1.00 . A A . 52 ARG HA 1 1
10 33861 1 1 74 ARG HB2 H 11.871 -7.459 3.037 1.00 . A A . 52 ARG HB2 1 1
10 33862 1 1 74 ARG HB3 H 10.322 -7.565 2.204 1.00 . A A . 52 ARG HB3 1 1
10 33863 1 1 74 ARG HD2 H 11.061 -9.174 4.711 1.00 . A A . 52 ARG HD2 1 1
10 33864 1 1 74 ARG HD3 H 9.523 -9.494 3.892 1.00 . A A . 52 ARG HD3 1 1
10 33865 1 1 74 ARG HE H 10.956 -11.773 3.525 1.00 . A A . 52 ARG HE 1 1
10 33866 1 1 74 ARG HG2 H 10.668 -9.968 1.813 1.00 . A A . 52 ARG HG2 1 1
10 33867 1 1 74 ARG HG3 H 12.243 -9.878 2.600 1.00 . A A . 52 ARG HG3 1 1
10 33868 1 1 74 ARG HH11 H 9.974 -10.031 6.386 1.00 . A A . 52 ARG HH11 1 1
10 33869 1 1 74 ARG HH12 H 9.946 -11.451 7.373 1.00 . A A . 52 ARG HH12 1 1
10 33870 1 1 74 ARG HH21 H 10.945 -13.585 4.803 1.00 . A A . 52 ARG HH21 1 1
10 33871 1 1 74 ARG HH22 H 10.511 -13.471 6.478 1.00 . A A . 52 ARG HH22 1 1
10 33872 1 1 74 ARG N N 11.263 -8.341 -0.184 1.00 . A A . 52 ARG N 1 1
10 33873 1 1 74 ARG NE N 10.691 -11.185 4.260 1.00 . A A . 52 ARG NE 1 1
10 33874 1 1 74 ARG NH1 N 10.113 -11.015 6.485 1.00 . A A . 52 ARG NH1 1 1
10 33875 1 1 74 ARG NH2 N 10.662 -13.031 5.589 1.00 . A A . 52 ARG NH2 1 1
10 33876 1 1 74 ARG O O 14.330 -7.477 1.618 1.00 . A A . 52 ARG O 1 1
10 33877 1 1 75 HIS C C 16.124 -8.871 -0.747 1.00 . A A . 53 HIS C 1 1
10 33878 1 1 75 HIS CA C 15.251 -9.734 0.202 1.00 . A A . 53 HIS CA 1 1
10 33879 1 1 75 HIS CB C 15.294 -11.230 -0.226 1.00 . A A . 53 HIS CB 1 1
10 33880 1 1 75 HIS CD2 C 14.088 -11.397 -2.534 1.00 . A A . 53 HIS CD2 1 1
10 33881 1 1 75 HIS CE1 C 15.820 -11.919 -3.763 1.00 . A A . 53 HIS CE1 1 1
10 33882 1 1 75 HIS CG C 15.157 -11.474 -1.712 1.00 . A A . 53 HIS CG 1 1
10 33883 1 1 75 HIS H H 13.160 -9.710 -0.226 1.00 . A A . 53 HIS H 1 1
10 33884 1 1 75 HIS HA H 15.665 -9.656 1.211 1.00 . A A . 53 HIS HA 1 1
10 33885 1 1 75 HIS HB2 H 16.236 -11.662 0.086 1.00 . A A . 53 HIS HB2 1 1
10 33886 1 1 75 HIS HB3 H 14.492 -11.765 0.270 1.00 . A A . 53 HIS HB3 1 1
10 33887 1 1 75 HIS HD1 H 17.148 -11.956 -2.212 1.00 . A A . 53 HIS HD1 1 1
10 33888 1 1 75 HIS HD2 H 13.073 -11.169 -2.244 1.00 . A A . 53 HIS HD2 1 1
10 33889 1 1 75 HIS HE1 H 16.438 -12.167 -4.614 1.00 . A A . 53 HIS HE1 1 1
10 33890 1 1 75 HIS HE2 H 13.974 -11.683 -4.611 1.00 . A A . 53 HIS HE2 1 1
10 33891 1 1 75 HIS N N 13.858 -9.225 0.257 1.00 . A A . 53 HIS N 1 1
10 33892 1 1 75 HIS ND1 N 16.226 -11.806 -2.517 1.00 . A A . 53 HIS ND1 1 1
10 33893 1 1 75 HIS NE2 N 14.530 -11.675 -3.798 1.00 . A A . 53 HIS NE2 1 1
10 33894 1 1 75 HIS O O 17.339 -9.063 -0.804 1.00 . A A . 53 HIS O 1 1
10 33895 1 1 76 THR C C 15.657 -5.567 -2.287 1.00 . A A . 54 THR C 1 1
10 33896 1 1 76 THR CA C 16.205 -7.009 -2.405 1.00 . A A . 54 THR CA 1 1
10 33897 1 1 76 THR CB C 16.114 -7.509 -3.891 1.00 . A A . 54 THR CB 1 1
10 33898 1 1 76 THR CG2 C 14.685 -7.393 -4.451 1.00 . A A . 54 THR CG2 1 1
10 33899 1 1 76 THR H H 14.516 -7.867 -1.438 1.00 . A A . 54 THR H 1 1
10 33900 1 1 76 THR HA H 17.254 -6.990 -2.118 1.00 . A A . 54 THR HA 1 1
10 33901 1 1 76 THR HB H 16.411 -8.555 -3.916 1.00 . A A . 54 THR HB 1 1
10 33902 1 1 76 THR HG1 H 17.319 -5.972 -4.276 1.00 . A A . 54 THR HG1 1 1
10 33903 1 1 76 THR HG21 H 14.005 -7.978 -3.843 1.00 . A A . 54 THR HG21 1 1
10 33904 1 1 76 THR HG22 H 14.659 -7.763 -5.468 1.00 . A A . 54 THR HG22 1 1
10 33905 1 1 76 THR HG23 H 14.372 -6.360 -4.439 1.00 . A A . 54 THR HG23 1 1
10 33906 1 1 76 THR N N 15.492 -7.933 -1.493 1.00 . A A . 54 THR N 1 1
10 33907 1 1 76 THR O O 16.056 -4.687 -3.068 1.00 . A A . 54 THR O 1 1
10 33908 1 1 76 THR OG1 O 17.019 -6.770 -4.735 1.00 . A A . 54 THR OG1 1 1
10 33909 1 1 77 VAL C C 15.306 -2.986 -0.680 1.00 . A A . 55 VAL C 1 1
10 33910 1 1 77 VAL CA C 14.186 -3.980 -1.054 1.00 . A A . 55 VAL CA 1 1
10 33911 1 1 77 VAL CB C 13.056 -4.001 0.054 1.00 . A A . 55 VAL CB 1 1
10 33912 1 1 77 VAL CG1 C 13.623 -4.343 1.450 1.00 . A A . 55 VAL CG1 1 1
10 33913 1 1 77 VAL CG2 C 12.247 -2.673 0.088 1.00 . A A . 55 VAL CG2 1 1
10 33914 1 1 77 VAL H H 14.414 -6.078 -0.785 1.00 . A A . 55 VAL H 1 1
10 33915 1 1 77 VAL HA H 13.731 -3.651 -1.981 1.00 . A A . 55 VAL HA 1 1
10 33916 1 1 77 VAL HB H 12.360 -4.793 -0.209 1.00 . A A . 55 VAL HB 1 1
10 33917 1 1 77 VAL HG11 H 14.160 -5.284 1.406 1.00 . A A . 55 VAL HG11 1 1
10 33918 1 1 77 VAL HG12 H 12.818 -4.433 2.168 1.00 . A A . 55 VAL HG12 1 1
10 33919 1 1 77 VAL HG13 H 14.302 -3.564 1.774 1.00 . A A . 55 VAL HG13 1 1
10 33920 1 1 77 VAL HG21 H 12.907 -1.846 0.326 1.00 . A A . 55 VAL HG21 1 1
10 33921 1 1 77 VAL HG22 H 11.467 -2.731 0.838 1.00 . A A . 55 VAL HG22 1 1
10 33922 1 1 77 VAL HG23 H 11.794 -2.494 -0.880 1.00 . A A . 55 VAL HG23 1 1
10 33923 1 1 77 VAL N N 14.742 -5.328 -1.316 1.00 . A A . 55 VAL N 1 1
10 33924 1 1 77 VAL O O 16.327 -3.375 -0.109 1.00 . A A . 55 VAL O 1 1
10 33925 1 1 78 GLU C C 15.310 0.529 -0.091 1.00 . A A . 56 GLU C 1 1
10 33926 1 1 78 GLU CA C 16.074 -0.638 -0.752 1.00 . A A . 56 GLU CA 1 1
10 33927 1 1 78 GLU CB C 16.833 -0.203 -2.037 1.00 . A A . 56 GLU CB 1 1
10 33928 1 1 78 GLU CD C 18.915 -0.650 -3.508 1.00 . A A . 56 GLU CD 1 1
10 33929 1 1 78 GLU CG C 17.920 -1.208 -2.481 1.00 . A A . 56 GLU CG 1 1
10 33930 1 1 78 GLU H H 14.309 -1.487 -1.537 1.00 . A A . 56 GLU H 1 1
10 33931 1 1 78 GLU HA H 16.800 -1.017 -0.035 1.00 . A A . 56 GLU HA 1 1
10 33932 1 1 78 GLU HB2 H 16.121 -0.086 -2.850 1.00 . A A . 56 GLU HB2 1 1
10 33933 1 1 78 GLU HB3 H 17.306 0.750 -1.858 1.00 . A A . 56 GLU HB3 1 1
10 33934 1 1 78 GLU HG2 H 18.481 -1.514 -1.614 1.00 . A A . 56 GLU HG2 1 1
10 33935 1 1 78 GLU HG3 H 17.433 -2.087 -2.890 1.00 . A A . 56 GLU HG3 1 1
10 33936 1 1 78 GLU N N 15.126 -1.717 -1.051 1.00 . A A . 56 GLU N 1 1
10 33937 1 1 78 GLU O O 14.496 1.167 -0.759 1.00 . A A . 56 GLU O 1 1
10 33938 1 1 78 GLU OE1 O 19.558 0.380 -3.224 1.00 . A A . 56 GLU OE1 1 1
10 33939 1 1 78 GLU OE2 O 19.095 -1.247 -4.583 1.00 . A A . 56 GLU OE2 1 1
10 33940 1 1 79 PRO C C 16.149 -1.275 2.560 1.00 . A A . 57 PRO C 1 1
10 33941 1 1 79 PRO CA C 16.556 0.153 2.106 1.00 . A A . 57 PRO CA 1 1
10 33942 1 1 79 PRO CB C 16.672 1.118 3.311 1.00 . A A . 57 PRO CB 1 1
10 33943 1 1 79 PRO CD C 14.792 1.859 2.020 1.00 . A A . 57 PRO CD 1 1
10 33944 1 1 79 PRO CG C 15.298 1.700 3.440 1.00 . A A . 57 PRO CG 1 1
10 33945 1 1 79 PRO HA H 17.514 0.102 1.593 1.00 . A A . 57 PRO HA 1 1
10 33946 1 1 79 PRO HB2 H 16.977 0.575 4.205 1.00 . A A . 57 PRO HB2 1 1
10 33947 1 1 79 PRO HB3 H 17.410 1.884 3.096 1.00 . A A . 57 PRO HB3 1 1
10 33948 1 1 79 PRO HD2 H 13.720 1.678 1.973 1.00 . A A . 57 PRO HD2 1 1
10 33949 1 1 79 PRO HD3 H 15.015 2.855 1.640 1.00 . A A . 57 PRO HD3 1 1
10 33950 1 1 79 PRO HG2 H 14.660 1.020 4.001 1.00 . A A . 57 PRO HG2 1 1
10 33951 1 1 79 PRO HG3 H 15.340 2.660 3.941 1.00 . A A . 57 PRO HG3 1 1
10 33952 1 1 79 PRO N N 15.536 0.824 1.247 1.00 . A A . 57 PRO N 1 1
10 33953 1 1 79 PRO O O 14.971 -1.536 2.857 1.00 . A A . 57 PRO O 1 1
10 33954 1 1 80 LYS C C 16.359 -3.714 4.397 1.00 . A A . 58 LYS C 1 1
10 33955 1 1 80 LYS CA C 17.020 -3.580 3.008 1.00 . A A . 58 LYS CA 1 1
10 33956 1 1 80 LYS CB C 18.415 -4.275 3.000 1.00 . A A . 58 LYS CB 1 1
10 33957 1 1 80 LYS CD C 17.969 -5.891 1.047 1.00 . A A . 58 LYS CD 1 1
10 33958 1 1 80 LYS CE C 17.924 -7.155 1.925 1.00 . A A . 58 LYS CE 1 1
10 33959 1 1 80 LYS CG C 18.884 -4.779 1.616 1.00 . A A . 58 LYS CG 1 1
10 33960 1 1 80 LYS H H 18.023 -1.893 2.216 1.00 . A A . 58 LYS H 1 1
10 33961 1 1 80 LYS HA H 16.389 -4.077 2.278 1.00 . A A . 58 LYS HA 1 1
10 33962 1 1 80 LYS HB2 H 19.155 -3.572 3.366 1.00 . A A . 58 LYS HB2 1 1
10 33963 1 1 80 LYS HB3 H 18.398 -5.125 3.677 1.00 . A A . 58 LYS HB3 1 1
10 33964 1 1 80 LYS HD2 H 16.963 -5.499 0.950 1.00 . A A . 58 LYS HD2 1 1
10 33965 1 1 80 LYS HD3 H 18.331 -6.164 0.059 1.00 . A A . 58 LYS HD3 1 1
10 33966 1 1 80 LYS HE2 H 17.603 -6.884 2.921 1.00 . A A . 58 LYS HE2 1 1
10 33967 1 1 80 LYS HE3 H 17.210 -7.848 1.500 1.00 . A A . 58 LYS HE3 1 1
10 33968 1 1 80 LYS HG2 H 18.893 -3.944 0.924 1.00 . A A . 58 LYS HG2 1 1
10 33969 1 1 80 LYS HG3 H 19.894 -5.168 1.710 1.00 . A A . 58 LYS HG3 1 1
10 33970 1 1 80 LYS HZ1 H 19.583 -8.081 1.063 1.00 . A A . 58 LYS HZ1 1 1
10 33971 1 1 80 LYS HZ2 H 19.166 -8.696 2.581 1.00 . A A . 58 LYS HZ2 1 1
10 33972 1 1 80 LYS HZ3 H 19.942 -7.199 2.460 1.00 . A A . 58 LYS HZ3 1 1
10 33973 1 1 80 LYS N N 17.152 -2.179 2.564 1.00 . A A . 58 LYS N 1 1
10 33974 1 1 80 LYS NZ N 19.244 -7.828 2.014 1.00 . A A . 58 LYS NZ 1 1
10 33975 1 1 80 LYS O O 16.905 -3.261 5.408 1.00 . A A . 58 LYS O 1 1
10 33976 1 1 81 ALA C C 13.657 -5.969 5.387 1.00 . A A . 59 ALA C 1 1
10 33977 1 1 81 ALA CA C 14.389 -4.637 5.597 1.00 . A A . 59 ALA CA 1 1
10 33978 1 1 81 ALA CB C 13.379 -3.496 5.846 1.00 . A A . 59 ALA CB 1 1
10 33979 1 1 81 ALA H H 14.843 -4.683 3.549 1.00 . A A . 59 ALA H 1 1
10 33980 1 1 81 ALA HA H 15.049 -4.713 6.458 1.00 . A A . 59 ALA HA 1 1
10 33981 1 1 81 ALA HB1 H 12.714 -3.403 4.992 1.00 . A A . 59 ALA HB1 1 1
10 33982 1 1 81 ALA HB2 H 13.910 -2.565 5.984 1.00 . A A . 59 ALA HB2 1 1
10 33983 1 1 81 ALA HB3 H 12.794 -3.707 6.733 1.00 . A A . 59 ALA HB3 1 1
10 33984 1 1 81 ALA N N 15.186 -4.360 4.401 1.00 . A A . 59 ALA N 1 1
10 33985 1 1 81 ALA O O 12.717 -6.050 4.589 1.00 . A A . 59 ALA O 1 1
10 33986 1 1 82 SER C C 12.571 -8.431 7.333 1.00 . A A . 60 SER C 1 1
10 33987 1 1 82 SER CA C 13.455 -8.327 6.083 1.00 . A A . 60 SER CA 1 1
10 33988 1 1 82 SER CB C 14.519 -9.455 6.013 1.00 . A A . 60 SER CB 1 1
10 33989 1 1 82 SER H H 14.919 -6.904 6.618 1.00 . A A . 60 SER H 1 1
10 33990 1 1 82 SER HA H 12.814 -8.394 5.199 1.00 . A A . 60 SER HA 1 1
10 33991 1 1 82 SER HB2 H 14.049 -10.414 6.196 1.00 . A A . 60 SER HB2 1 1
10 33992 1 1 82 SER HB3 H 14.964 -9.460 5.027 1.00 . A A . 60 SER HB3 1 1
10 33993 1 1 82 SER HG H 15.177 -8.823 7.755 1.00 . A A . 60 SER HG 1 1
10 33994 1 1 82 SER N N 14.112 -7.016 6.085 1.00 . A A . 60 SER N 1 1
10 33995 1 1 82 SER O O 13.016 -8.871 8.398 1.00 . A A . 60 SER O 1 1
10 33996 1 1 82 SER OG O 15.550 -9.254 6.974 1.00 . A A . 60 SER OG 1 1
10 33997 1 1 83 VAL C C 8.947 -8.306 7.628 1.00 . A A . 61 VAL C 1 1
10 33998 1 1 83 VAL CA C 10.304 -7.950 8.250 1.00 . A A . 61 VAL CA 1 1
10 33999 1 1 83 VAL CB C 10.197 -6.553 8.997 1.00 . A A . 61 VAL CB 1 1
10 34000 1 1 83 VAL CG1 C 11.414 -6.296 9.922 1.00 . A A . 61 VAL CG1 1 1
10 34001 1 1 83 VAL CG2 C 10.011 -5.390 7.990 1.00 . A A . 61 VAL CG2 1 1
10 34002 1 1 83 VAL H H 11.079 -7.562 6.320 1.00 . A A . 61 VAL H 1 1
10 34003 1 1 83 VAL HA H 10.568 -8.715 8.978 1.00 . A A . 61 VAL HA 1 1
10 34004 1 1 83 VAL HB H 9.312 -6.582 9.633 1.00 . A A . 61 VAL HB 1 1
10 34005 1 1 83 VAL HG11 H 11.486 -7.087 10.659 1.00 . A A . 61 VAL HG11 1 1
10 34006 1 1 83 VAL HG12 H 11.298 -5.347 10.430 1.00 . A A . 61 VAL HG12 1 1
10 34007 1 1 83 VAL HG13 H 12.323 -6.276 9.332 1.00 . A A . 61 VAL HG13 1 1
10 34008 1 1 83 VAL HG21 H 10.872 -5.336 7.331 1.00 . A A . 61 VAL HG21 1 1
10 34009 1 1 83 VAL HG22 H 9.908 -4.450 8.519 1.00 . A A . 61 VAL HG22 1 1
10 34010 1 1 83 VAL HG23 H 9.117 -5.561 7.396 1.00 . A A . 61 VAL HG23 1 1
10 34011 1 1 83 VAL N N 11.327 -7.948 7.190 1.00 . A A . 61 VAL N 1 1
10 34012 1 1 83 VAL O O 8.689 -7.935 6.484 1.00 . A A . 61 VAL O 1 1
10 34013 1 1 84 THR C C 5.959 -9.684 9.314 1.00 . A A . 62 THR C 1 1
10 34014 1 1 84 THR CA C 6.742 -9.441 8.010 1.00 . A A . 62 THR CA 1 1
10 34015 1 1 84 THR CB C 6.652 -10.719 7.084 1.00 . A A . 62 THR CB 1 1
10 34016 1 1 84 THR CG2 C 6.965 -10.418 5.599 1.00 . A A . 62 THR CG2 1 1
10 34017 1 1 84 THR H H 8.492 -9.446 9.201 1.00 . A A . 62 THR H 1 1
10 34018 1 1 84 THR HA H 6.296 -8.598 7.488 1.00 . A A . 62 THR HA 1 1
10 34019 1 1 84 THR HB H 5.638 -11.115 7.137 1.00 . A A . 62 THR HB 1 1
10 34020 1 1 84 THR HG1 H 7.121 -12.223 8.275 1.00 . A A . 62 THR HG1 1 1
10 34021 1 1 84 THR HG21 H 6.856 -11.320 5.010 1.00 . A A . 62 THR HG21 1 1
10 34022 1 1 84 THR HG22 H 7.983 -10.055 5.508 1.00 . A A . 62 THR HG22 1 1
10 34023 1 1 84 THR HG23 H 6.284 -9.661 5.222 1.00 . A A . 62 THR HG23 1 1
10 34024 1 1 84 THR N N 8.136 -9.082 8.365 1.00 . A A . 62 THR N 1 1
10 34025 1 1 84 THR O O 6.457 -10.382 10.207 1.00 . A A . 62 THR O 1 1
10 34026 1 1 84 THR OG1 O 7.551 -11.728 7.572 1.00 . A A . 62 THR OG1 1 1
10 34027 1 1 85 GLY C C 2.537 -8.636 10.432 1.00 . A A . 63 GLY C 1 1
10 34028 1 1 85 GLY CA C 3.917 -9.242 10.622 1.00 . A A . 63 GLY CA 1 1
10 34029 1 1 85 GLY H H 4.435 -8.532 8.683 1.00 . A A . 63 GLY H 1 1
10 34030 1 1 85 GLY HA2 H 3.813 -10.296 10.854 1.00 . A A . 63 GLY HA2 1 1
10 34031 1 1 85 GLY HA3 H 4.400 -8.749 11.458 1.00 . A A . 63 GLY HA3 1 1
10 34032 1 1 85 GLY N N 4.756 -9.089 9.426 1.00 . A A . 63 GLY N 1 1
10 34033 1 1 85 GLY O O 1.531 -9.351 10.406 1.00 . A A . 63 GLY O 1 1
10 34034 1 1 86 GLY C C 1.524 -5.103 9.843 1.00 . A A . 64 GLY C 1 1
10 34035 1 1 86 GLY CA C 1.255 -6.570 10.085 1.00 . A A . 64 GLY CA 1 1
10 34036 1 1 86 GLY H H 3.348 -6.811 10.282 1.00 . A A . 64 GLY H 1 1
10 34037 1 1 86 GLY HA2 H 0.714 -6.973 9.234 1.00 . A A . 64 GLY HA2 1 1
10 34038 1 1 86 GLY HA3 H 0.643 -6.680 10.976 1.00 . A A . 64 GLY HA3 1 1
10 34039 1 1 86 GLY N N 2.501 -7.307 10.270 1.00 . A A . 64 GLY N 1 1
10 34040 1 1 86 GLY O O 1.177 -4.256 10.663 1.00 . A A . 64 GLY O 1 1
10 34041 1 1 87 GLY C C 2.020 -3.096 6.975 1.00 . A A . 65 GLY C 1 1
10 34042 1 1 87 GLY CA C 2.558 -3.445 8.347 1.00 . A A . 65 GLY CA 1 1
10 34043 1 1 87 GLY H H 2.439 -5.543 8.123 1.00 . A A . 65 GLY H 1 1
10 34044 1 1 87 GLY HA2 H 2.175 -2.736 9.079 1.00 . A A . 65 GLY HA2 1 1
10 34045 1 1 87 GLY HA3 H 3.636 -3.371 8.326 1.00 . A A . 65 GLY HA3 1 1
10 34046 1 1 87 GLY N N 2.190 -4.812 8.722 1.00 . A A . 65 GLY N 1 1
10 34047 1 1 87 GLY O O 2.189 -3.870 6.034 1.00 . A A . 65 GLY O 1 1
10 34048 1 1 88 GLY C C -0.464 -2.243 5.221 1.00 . A A . 66 GLY C 1 1
10 34049 1 1 88 GLY CA C 0.797 -1.474 5.586 1.00 . A A . 66 GLY CA 1 1
10 34050 1 1 88 GLY H H 1.275 -1.365 7.650 1.00 . A A . 66 GLY H 1 1
10 34051 1 1 88 GLY HA2 H 0.565 -0.420 5.673 1.00 . A A . 66 GLY HA2 1 1
10 34052 1 1 88 GLY HA3 H 1.524 -1.598 4.793 1.00 . A A . 66 GLY HA3 1 1
10 34053 1 1 88 GLY N N 1.374 -1.925 6.856 1.00 . A A . 66 GLY N 1 1
10 34054 1 1 88 GLY O O -0.473 -3.486 5.203 1.00 . A A . 66 GLY O 1 1
10 34055 1 1 89 GLU C C -3.405 -1.845 3.355 1.00 . A A . 67 GLU C 1 1
10 34056 1 1 89 GLU CA C -2.874 -2.084 4.772 1.00 . A A . 67 GLU CA 1 1
10 34057 1 1 89 GLU CB C -3.827 -1.450 5.825 1.00 . A A . 67 GLU CB 1 1
10 34058 1 1 89 GLU CD C -4.264 -1.011 8.333 1.00 . A A . 67 GLU CD 1 1
10 34059 1 1 89 GLU CG C -3.221 -1.280 7.234 1.00 . A A . 67 GLU CG 1 1
10 34060 1 1 89 GLU H H -1.435 -0.574 4.676 1.00 . A A . 67 GLU H 1 1
10 34061 1 1 89 GLU HA H -2.819 -3.158 4.950 1.00 . A A . 67 GLU HA 1 1
10 34062 1 1 89 GLU HB2 H -4.138 -0.472 5.477 1.00 . A A . 67 GLU HB2 1 1
10 34063 1 1 89 GLU HB3 H -4.711 -2.078 5.910 1.00 . A A . 67 GLU HB3 1 1
10 34064 1 1 89 GLU HG2 H -2.669 -2.183 7.480 1.00 . A A . 67 GLU HG2 1 1
10 34065 1 1 89 GLU HG3 H -2.522 -0.447 7.208 1.00 . A A . 67 GLU HG3 1 1
10 34066 1 1 89 GLU N N -1.533 -1.517 4.895 1.00 . A A . 67 GLU N 1 1
10 34067 1 1 89 GLU O O -3.093 -0.817 2.734 1.00 . A A . 67 GLU O 1 1
10 34068 1 1 89 GLU OE1 O -5.044 -0.047 8.217 1.00 . A A . 67 GLU OE1 1 1
10 34069 1 1 89 GLU OE2 O -4.348 -1.798 9.294 1.00 . A A . 67 GLU OE2 1 1
10 34070 1 1 90 LEU C C -6.339 -2.697 1.663 1.00 . A A . 68 LEU C 1 1
10 34071 1 1 90 LEU CA C -4.812 -2.698 1.520 1.00 . A A . 68 LEU CA 1 1
10 34072 1 1 90 LEU CB C -4.314 -3.868 0.627 1.00 . A A . 68 LEU CB 1 1
10 34073 1 1 90 LEU CD1 C -4.308 -2.522 -1.571 1.00 . A A . 68 LEU CD1 1 1
10 34074 1 1 90 LEU CD2 C -4.277 -5.081 -1.632 1.00 . A A . 68 LEU CD2 1 1
10 34075 1 1 90 LEU CG C -4.763 -3.825 -0.870 1.00 . A A . 68 LEU CG 1 1
10 34076 1 1 90 LEU H H -4.484 -3.538 3.422 1.00 . A A . 68 LEU H 1 1
10 34077 1 1 90 LEU HA H -4.507 -1.758 1.061 1.00 . A A . 68 LEU HA 1 1
10 34078 1 1 90 LEU HB2 H -3.228 -3.877 0.659 1.00 . A A . 68 LEU HB2 1 1
10 34079 1 1 90 LEU HB3 H -4.666 -4.801 1.060 1.00 . A A . 68 LEU HB3 1 1
10 34080 1 1 90 LEU HD11 H -4.722 -1.667 -1.052 1.00 . A A . 68 LEU HD11 1 1
10 34081 1 1 90 LEU HD12 H -4.666 -2.517 -2.591 1.00 . A A . 68 LEU HD12 1 1
10 34082 1 1 90 LEU HD13 H -3.228 -2.454 -1.572 1.00 . A A . 68 LEU HD13 1 1
10 34083 1 1 90 LEU HD21 H -3.194 -5.122 -1.627 1.00 . A A . 68 LEU HD21 1 1
10 34084 1 1 90 LEU HD22 H -4.629 -5.046 -2.654 1.00 . A A . 68 LEU HD22 1 1
10 34085 1 1 90 LEU HD23 H -4.672 -5.967 -1.153 1.00 . A A . 68 LEU HD23 1 1
10 34086 1 1 90 LEU HG H -5.845 -3.833 -0.901 1.00 . A A . 68 LEU HG 1 1
10 34087 1 1 90 LEU N N -4.225 -2.780 2.859 1.00 . A A . 68 LEU N 1 1
10 34088 1 1 90 LEU O O -6.916 -3.727 2.027 1.00 . A A . 68 LEU O 1 1
10 34089 1 1 91 ALA C C -9.266 -1.674 0.457 1.00 . A A . 69 ALA C 1 1
10 34090 1 1 91 ALA CA C -8.426 -1.379 1.720 1.00 . A A . 69 ALA CA 1 1
10 34091 1 1 91 ALA CB C -8.704 0.024 2.271 1.00 . A A . 69 ALA CB 1 1
10 34092 1 1 91 ALA H H -6.483 -0.785 1.099 1.00 . A A . 69 ALA H 1 1
10 34093 1 1 91 ALA HA H -8.704 -2.091 2.503 1.00 . A A . 69 ALA HA 1 1
10 34094 1 1 91 ALA HB1 H -9.756 0.129 2.502 1.00 . A A . 69 ALA HB1 1 1
10 34095 1 1 91 ALA HB2 H -8.425 0.768 1.536 1.00 . A A . 69 ALA HB2 1 1
10 34096 1 1 91 ALA HB3 H -8.125 0.188 3.172 1.00 . A A . 69 ALA HB3 1 1
10 34097 1 1 91 ALA N N -6.983 -1.544 1.456 1.00 . A A . 69 ALA N 1 1
10 34098 1 1 91 ALA O O -9.090 -1.049 -0.597 1.00 . A A . 69 ALA O 1 1
10 34099 1 1 92 PHE C C -12.484 -2.481 -0.131 1.00 . A A . 70 PHE C 1 1
10 34100 1 1 92 PHE CA C -11.113 -3.103 -0.425 1.00 . A A . 70 PHE CA 1 1
10 34101 1 1 92 PHE CB C -11.208 -4.654 -0.375 1.00 . A A . 70 PHE CB 1 1
10 34102 1 1 92 PHE CD1 C -8.778 -5.349 -0.006 1.00 . A A . 70 PHE CD1 1 1
10 34103 1 1 92 PHE CD2 C -9.904 -6.174 -1.940 1.00 . A A . 70 PHE CD2 1 1
10 34104 1 1 92 PHE CE1 C -7.641 -6.035 -0.368 1.00 . A A . 70 PHE CE1 1 1
10 34105 1 1 92 PHE CE2 C -8.765 -6.858 -2.298 1.00 . A A . 70 PHE CE2 1 1
10 34106 1 1 92 PHE CG C -9.935 -5.402 -0.785 1.00 . A A . 70 PHE CG 1 1
10 34107 1 1 92 PHE CZ C -7.633 -6.790 -1.513 1.00 . A A . 70 PHE CZ 1 1
10 34108 1 1 92 PHE H H -10.274 -3.048 1.486 1.00 . A A . 70 PHE H 1 1
10 34109 1 1 92 PHE HA H -10.759 -2.786 -1.405 1.00 . A A . 70 PHE HA 1 1
10 34110 1 1 92 PHE HB2 H -11.449 -4.957 0.639 1.00 . A A . 70 PHE HB2 1 1
10 34111 1 1 92 PHE HB3 H -12.014 -4.977 -1.024 1.00 . A A . 70 PHE HB3 1 1
10 34112 1 1 92 PHE HD1 H -8.774 -4.753 0.897 1.00 . A A . 70 PHE HD1 1 1
10 34113 1 1 92 PHE HD2 H -10.786 -6.238 -2.568 1.00 . A A . 70 PHE HD2 1 1
10 34114 1 1 92 PHE HE1 H -6.755 -5.980 0.252 1.00 . A A . 70 PHE HE1 1 1
10 34115 1 1 92 PHE HE2 H -8.758 -7.454 -3.201 1.00 . A A . 70 PHE HE2 1 1
10 34116 1 1 92 PHE HZ H -6.739 -7.331 -1.800 1.00 . A A . 70 PHE HZ 1 1
10 34117 1 1 92 PHE N N -10.185 -2.636 0.610 1.00 . A A . 70 PHE N 1 1
10 34118 1 1 92 PHE O O -13.136 -2.823 0.864 1.00 . A A . 70 PHE O 1 1
10 34119 1 1 93 ARG C C -15.313 -1.388 -1.479 1.00 . A A . 71 ARG C 1 1
10 34120 1 1 93 ARG CA C -14.111 -0.750 -0.772 1.00 . A A . 71 ARG CA 1 1
10 34121 1 1 93 ARG CB C -13.928 0.683 -1.301 1.00 . A A . 71 ARG CB 1 1
10 34122 1 1 93 ARG CD C -13.053 2.978 -0.665 1.00 . A A . 71 ARG CD 1 1
10 34123 1 1 93 ARG CG C -12.782 1.475 -0.639 1.00 . A A . 71 ARG CG 1 1
10 34124 1 1 93 ARG CZ C -13.639 4.616 -2.449 1.00 . A A . 71 ARG CZ 1 1
10 34125 1 1 93 ARG H H -12.300 -1.297 -1.730 1.00 . A A . 71 ARG H 1 1
10 34126 1 1 93 ARG HA H -14.310 -0.694 0.297 1.00 . A A . 71 ARG HA 1 1
10 34127 1 1 93 ARG HB2 H -13.737 0.643 -2.371 1.00 . A A . 71 ARG HB2 1 1
10 34128 1 1 93 ARG HB3 H -14.860 1.228 -1.142 1.00 . A A . 71 ARG HB3 1 1
10 34129 1 1 93 ARG HD2 H -14.047 3.156 -0.256 1.00 . A A . 71 ARG HD2 1 1
10 34130 1 1 93 ARG HD3 H -12.331 3.464 -0.037 1.00 . A A . 71 ARG HD3 1 1
10 34131 1 1 93 ARG HE H -12.379 3.086 -2.653 1.00 . A A . 71 ARG HE 1 1
10 34132 1 1 93 ARG HG2 H -12.664 1.158 0.392 1.00 . A A . 71 ARG HG2 1 1
10 34133 1 1 93 ARG HG3 H -11.855 1.275 -1.174 1.00 . A A . 71 ARG HG3 1 1
10 34134 1 1 93 ARG HH11 H -14.682 4.927 -0.743 1.00 . A A . 71 ARG HH11 1 1
10 34135 1 1 93 ARG HH12 H -14.976 6.075 -2.007 1.00 . A A . 71 ARG HH12 1 1
10 34136 1 1 93 ARG HH21 H -12.820 4.544 -4.293 1.00 . A A . 71 ARG HH21 1 1
10 34137 1 1 93 ARG HH22 H -13.933 5.843 -4.026 1.00 . A A . 71 ARG HH22 1 1
10 34138 1 1 93 ARG N N -12.879 -1.520 -0.970 1.00 . A A . 71 ARG N 1 1
10 34139 1 1 93 ARG NE N -12.978 3.540 -2.020 1.00 . A A . 71 ARG NE 1 1
10 34140 1 1 93 ARG NH1 N -14.503 5.254 -1.671 1.00 . A A . 71 ARG NH1 1 1
10 34141 1 1 93 ARG NH2 N -13.451 5.033 -3.686 1.00 . A A . 71 ARG NH2 1 1
10 34142 1 1 93 ARG O O -15.298 -1.621 -2.691 1.00 . A A . 71 ARG O 1 1
10 34143 1 1 94 VAL C C -18.828 -1.489 -0.730 1.00 . A A . 72 VAL C 1 1
10 34144 1 1 94 VAL CA C -17.601 -2.327 -1.117 1.00 . A A . 72 VAL CA 1 1
10 34145 1 1 94 VAL CB C -17.789 -3.771 -0.505 1.00 . A A . 72 VAL CB 1 1
10 34146 1 1 94 VAL CG1 C -16.668 -4.735 -0.917 1.00 . A A . 72 VAL CG1 1 1
10 34147 1 1 94 VAL CG2 C -17.944 -3.735 1.028 1.00 . A A . 72 VAL CG2 1 1
10 34148 1 1 94 VAL H H -16.270 -1.403 0.277 1.00 . A A . 72 VAL H 1 1
10 34149 1 1 94 VAL HA H -17.572 -2.421 -2.201 1.00 . A A . 72 VAL HA 1 1
10 34150 1 1 94 VAL HB H -18.717 -4.174 -0.915 1.00 . A A . 72 VAL HB 1 1
10 34151 1 1 94 VAL HG11 H -15.715 -4.364 -0.561 1.00 . A A . 72 VAL HG11 1 1
10 34152 1 1 94 VAL HG12 H -16.637 -4.816 -1.996 1.00 . A A . 72 VAL HG12 1 1
10 34153 1 1 94 VAL HG13 H -16.853 -5.719 -0.496 1.00 . A A . 72 VAL HG13 1 1
10 34154 1 1 94 VAL HG21 H -18.112 -4.736 1.405 1.00 . A A . 72 VAL HG21 1 1
10 34155 1 1 94 VAL HG22 H -18.785 -3.110 1.294 1.00 . A A . 72 VAL HG22 1 1
10 34156 1 1 94 VAL HG23 H -17.044 -3.331 1.475 1.00 . A A . 72 VAL HG23 1 1
10 34157 1 1 94 VAL N N -16.352 -1.666 -0.671 1.00 . A A . 72 VAL N 1 1
10 34158 1 1 94 VAL O O -18.768 -0.658 0.189 1.00 . A A . 72 VAL O 1 1
10 34159 1 1 95 GLU C C -21.909 -1.186 0.025 1.00 . A A . 73 GLU C 1 1
10 34160 1 1 95 GLU CA C -21.185 -0.969 -1.327 1.00 . A A . 73 GLU CA 1 1
10 34161 1 1 95 GLU CB C -22.133 -1.298 -2.516 1.00 . A A . 73 GLU CB 1 1
10 34162 1 1 95 GLU CD C -23.594 -3.056 -3.706 1.00 . A A . 73 GLU CD 1 1
10 34163 1 1 95 GLU CG C -22.596 -2.763 -2.580 1.00 . A A . 73 GLU CG 1 1
10 34164 1 1 95 GLU H H -19.891 -2.456 -2.122 1.00 . A A . 73 GLU H 1 1
10 34165 1 1 95 GLU HA H -20.913 0.081 -1.396 1.00 . A A . 73 GLU HA 1 1
10 34166 1 1 95 GLU HB2 H -23.013 -0.661 -2.450 1.00 . A A . 73 GLU HB2 1 1
10 34167 1 1 95 GLU HB3 H -21.616 -1.065 -3.444 1.00 . A A . 73 GLU HB3 1 1
10 34168 1 1 95 GLU HG2 H -21.723 -3.403 -2.716 1.00 . A A . 73 GLU HG2 1 1
10 34169 1 1 95 GLU HG3 H -23.052 -3.022 -1.631 1.00 . A A . 73 GLU HG3 1 1
10 34170 1 1 95 GLU N N -19.937 -1.745 -1.445 1.00 . A A . 73 GLU N 1 1
10 34171 1 1 95 GLU O O -22.529 -0.241 0.533 1.00 . A A . 73 GLU O 1 1
10 34172 1 1 95 GLU OE1 O -24.814 -2.907 -3.493 1.00 . A A . 73 GLU OE1 1 1
10 34173 1 1 95 GLU OE2 O -23.167 -3.464 -4.800 1.00 . A A . 73 GLU OE2 1 1
10 34174 1 1 96 ASN C C -21.983 -3.958 2.595 1.00 . A A . 74 ASN C 1 1
10 34175 1 1 96 ASN CA C -22.533 -2.702 1.897 1.00 . A A . 74 ASN CA 1 1
10 34176 1 1 96 ASN CB C -24.072 -2.846 1.693 1.00 . A A . 74 ASN CB 1 1
10 34177 1 1 96 ASN CG C -24.483 -4.132 0.976 1.00 . A A . 74 ASN CG 1 1
10 34178 1 1 96 ASN H H -21.332 -3.138 0.182 1.00 . A A . 74 ASN H 1 1
10 34179 1 1 96 ASN HA H -22.351 -1.860 2.556 1.00 . A A . 74 ASN HA 1 1
10 34180 1 1 96 ASN HB2 H -24.560 -2.832 2.662 1.00 . A A . 74 ASN HB2 1 1
10 34181 1 1 96 ASN HB3 H -24.433 -1.999 1.120 1.00 . A A . 74 ASN HB3 1 1
10 34182 1 1 96 ASN HD21 H -24.532 -3.201 -0.768 1.00 . A A . 74 ASN HD21 1 1
10 34183 1 1 96 ASN HD22 H -24.919 -4.877 -0.790 1.00 . A A . 74 ASN HD22 1 1
10 34184 1 1 96 ASN N N -21.845 -2.417 0.613 1.00 . A A . 74 ASN N 1 1
10 34185 1 1 96 ASN ND2 N -24.661 -4.065 -0.325 1.00 . A A . 74 ASN ND2 1 1
10 34186 1 1 96 ASN O O -21.107 -4.653 2.071 1.00 . A A . 74 ASN O 1 1
10 34187 1 1 96 ASN OD1 O -24.659 -5.176 1.599 1.00 . A A . 74 ASN OD1 1 1
10 34188 1 1 97 ASP C C -21.991 -6.616 4.245 1.00 . A A . 75 ASP C 1 1
10 34189 1 1 97 ASP CA C -22.060 -5.183 4.790 1.00 . A A . 75 ASP CA 1 1
10 34190 1 1 97 ASP CB C -22.964 -5.122 6.052 1.00 . A A . 75 ASP CB 1 1
10 34191 1 1 97 ASP CG C -24.452 -5.389 5.734 1.00 . A A . 75 ASP CG 1 1
10 34192 1 1 97 ASP H H -23.373 -3.720 4.013 1.00 . A A . 75 ASP H 1 1
10 34193 1 1 97 ASP HA H -21.058 -4.877 5.076 1.00 . A A . 75 ASP HA 1 1
10 34194 1 1 97 ASP HB2 H -22.619 -5.848 6.783 1.00 . A A . 75 ASP HB2 1 1
10 34195 1 1 97 ASP HB3 H -22.878 -4.133 6.498 1.00 . A A . 75 ASP HB3 1 1
10 34196 1 1 97 ASP N N -22.551 -4.212 3.790 1.00 . A A . 75 ASP N 1 1
10 34197 1 1 97 ASP O O -21.133 -7.411 4.646 1.00 . A A . 75 ASP O 1 1
10 34198 1 1 97 ASP OD1 O -25.170 -4.436 5.350 1.00 . A A . 75 ASP OD1 1 1
10 34199 1 1 97 ASP OD2 O -24.905 -6.551 5.842 1.00 . A A . 75 ASP OD2 1 1
10 34200 1 1 98 ALA C C -21.898 -8.558 1.811 1.00 . A A . 76 ALA C 1 1
10 34201 1 1 98 ALA CA C -23.067 -8.266 2.756 1.00 . A A . 76 ALA CA 1 1
10 34202 1 1 98 ALA CB C -24.410 -8.384 2.023 1.00 . A A . 76 ALA CB 1 1
10 34203 1 1 98 ALA H H -23.558 -6.232 3.053 1.00 . A A . 76 ALA H 1 1
10 34204 1 1 98 ALA HA H -23.064 -8.994 3.568 1.00 . A A . 76 ALA HA 1 1
10 34205 1 1 98 ALA HB1 H -25.223 -8.199 2.713 1.00 . A A . 76 ALA HB1 1 1
10 34206 1 1 98 ALA HB2 H -24.518 -9.380 1.611 1.00 . A A . 76 ALA HB2 1 1
10 34207 1 1 98 ALA HB3 H -24.456 -7.659 1.218 1.00 . A A . 76 ALA HB3 1 1
10 34208 1 1 98 ALA N N -22.935 -6.932 3.348 1.00 . A A . 76 ALA N 1 1
10 34209 1 1 98 ALA O O -21.363 -9.661 1.794 1.00 . A A . 76 ALA O 1 1
10 34210 1 1 99 GLN C C -18.998 -7.789 0.867 1.00 . A A . 77 GLN C 1 1
10 34211 1 1 99 GLN CA C -20.344 -7.586 0.125 1.00 . A A . 77 GLN CA 1 1
10 34212 1 1 99 GLN CB C -20.279 -6.282 -0.712 1.00 . A A . 77 GLN CB 1 1
10 34213 1 1 99 GLN CD C -21.756 -6.787 -2.751 1.00 . A A . 77 GLN CD 1 1
10 34214 1 1 99 GLN CG C -21.550 -5.936 -1.503 1.00 . A A . 77 GLN CG 1 1
10 34215 1 1 99 GLN H H -21.984 -6.664 1.116 1.00 . A A . 77 GLN H 1 1
10 34216 1 1 99 GLN HA H -20.504 -8.424 -0.548 1.00 . A A . 77 GLN HA 1 1
10 34217 1 1 99 GLN HB2 H -20.081 -5.446 -0.042 1.00 . A A . 77 GLN HB2 1 1
10 34218 1 1 99 GLN HB3 H -19.451 -6.353 -1.414 1.00 . A A . 77 GLN HB3 1 1
10 34219 1 1 99 GLN HE21 H -22.787 -8.127 -1.726 1.00 . A A . 77 GLN HE21 1 1
10 34220 1 1 99 GLN HE22 H -22.570 -8.453 -3.403 1.00 . A A . 77 GLN HE22 1 1
10 34221 1 1 99 GLN HG2 H -22.411 -6.048 -0.857 1.00 . A A . 77 GLN HG2 1 1
10 34222 1 1 99 GLN HG3 H -21.483 -4.900 -1.807 1.00 . A A . 77 GLN HG3 1 1
10 34223 1 1 99 GLN N N -21.485 -7.520 1.057 1.00 . A A . 77 GLN N 1 1
10 34224 1 1 99 GLN NE2 N -22.443 -7.898 -2.614 1.00 . A A . 77 GLN NE2 1 1
10 34225 1 1 99 GLN O O -18.053 -8.333 0.297 1.00 . A A . 77 GLN O 1 1
10 34226 1 1 99 GLN OE1 O -21.302 -6.432 -3.838 1.00 . A A . 77 GLN OE1 1 1
10 34227 1 1 100 VAL C C -17.707 -9.131 3.373 1.00 . A A . 78 VAL C 1 1
10 34228 1 1 100 VAL CA C -17.795 -7.627 3.049 1.00 . A A . 78 VAL CA 1 1
10 34229 1 1 100 VAL CB C -17.903 -6.828 4.412 1.00 . A A . 78 VAL CB 1 1
10 34230 1 1 100 VAL CG1 C -16.661 -7.058 5.326 1.00 . A A . 78 VAL CG1 1 1
10 34231 1 1 100 VAL CG2 C -18.113 -5.327 4.166 1.00 . A A . 78 VAL CG2 1 1
10 34232 1 1 100 VAL H H -19.741 -6.931 2.532 1.00 . A A . 78 VAL H 1 1
10 34233 1 1 100 VAL HA H -16.889 -7.313 2.534 1.00 . A A . 78 VAL HA 1 1
10 34234 1 1 100 VAL HB H -18.778 -7.195 4.946 1.00 . A A . 78 VAL HB 1 1
10 34235 1 1 100 VAL HG11 H -15.767 -6.703 4.826 1.00 . A A . 78 VAL HG11 1 1
10 34236 1 1 100 VAL HG12 H -16.552 -8.114 5.540 1.00 . A A . 78 VAL HG12 1 1
10 34237 1 1 100 VAL HG13 H -16.788 -6.520 6.259 1.00 . A A . 78 VAL HG13 1 1
10 34238 1 1 100 VAL HG21 H -17.272 -4.920 3.618 1.00 . A A . 78 VAL HG21 1 1
10 34239 1 1 100 VAL HG22 H -18.207 -4.807 5.112 1.00 . A A . 78 VAL HG22 1 1
10 34240 1 1 100 VAL HG23 H -19.022 -5.172 3.588 1.00 . A A . 78 VAL HG23 1 1
10 34241 1 1 100 VAL N N -18.953 -7.376 2.155 1.00 . A A . 78 VAL N 1 1
10 34242 1 1 100 VAL O O -16.631 -9.738 3.338 1.00 . A A . 78 VAL O 1 1
10 34243 1 1 101 ASP C C -18.773 -12.056 2.853 1.00 . A A . 79 ASP C 1 1
10 34244 1 1 101 ASP CA C -19.074 -11.115 4.040 1.00 . A A . 79 ASP CA 1 1
10 34245 1 1 101 ASP CB C -20.524 -11.320 4.564 1.00 . A A . 79 ASP CB 1 1
10 34246 1 1 101 ASP CG C -20.767 -12.722 5.145 1.00 . A A . 79 ASP CG 1 1
10 34247 1 1 101 ASP H H -19.697 -9.143 3.640 1.00 . A A . 79 ASP H 1 1
10 34248 1 1 101 ASP HA H -18.377 -11.332 4.846 1.00 . A A . 79 ASP HA 1 1
10 34249 1 1 101 ASP HB2 H -20.729 -10.587 5.340 1.00 . A A . 79 ASP HB2 1 1
10 34250 1 1 101 ASP HB3 H -21.223 -11.152 3.750 1.00 . A A . 79 ASP HB3 1 1
10 34251 1 1 101 ASP N N -18.896 -9.706 3.661 1.00 . A A . 79 ASP N 1 1
10 34252 1 1 101 ASP O O -18.256 -13.163 3.043 1.00 . A A . 79 ASP O 1 1
10 34253 1 1 101 ASP OD1 O -20.449 -12.949 6.332 1.00 . A A . 79 ASP OD1 1 1
10 34254 1 1 101 ASP OD2 O -21.246 -13.615 4.412 1.00 . A A . 79 ASP OD2 1 1
10 34255 1 1 102 GLU C C -17.275 -12.432 0.189 1.00 . A A . 80 GLU C 1 1
10 34256 1 1 102 GLU CA C -18.793 -12.332 0.385 1.00 . A A . 80 GLU CA 1 1
10 34257 1 1 102 GLU CB C -19.459 -11.665 -0.848 1.00 . A A . 80 GLU CB 1 1
10 34258 1 1 102 GLU CD C -21.723 -11.726 -2.101 1.00 . A A . 80 GLU CD 1 1
10 34259 1 1 102 GLU CG C -21.002 -11.536 -0.751 1.00 . A A . 80 GLU CG 1 1
10 34260 1 1 102 GLU H H -19.541 -10.724 1.561 1.00 . A A . 80 GLU H 1 1
10 34261 1 1 102 GLU HA H -19.195 -13.337 0.500 1.00 . A A . 80 GLU HA 1 1
10 34262 1 1 102 GLU HB2 H -19.039 -10.669 -0.978 1.00 . A A . 80 GLU HB2 1 1
10 34263 1 1 102 GLU HB3 H -19.216 -12.253 -1.728 1.00 . A A . 80 GLU HB3 1 1
10 34264 1 1 102 GLU HG2 H -21.377 -12.273 -0.045 1.00 . A A . 80 GLU HG2 1 1
10 34265 1 1 102 GLU HG3 H -21.247 -10.551 -0.360 1.00 . A A . 80 GLU HG3 1 1
10 34266 1 1 102 GLU N N -19.093 -11.591 1.628 1.00 . A A . 80 GLU N 1 1
10 34267 1 1 102 GLU O O -16.736 -13.502 -0.119 1.00 . A A . 80 GLU O 1 1
10 34268 1 1 102 GLU OE1 O -21.924 -10.735 -2.833 1.00 . A A . 80 GLU OE1 1 1
10 34269 1 1 102 GLU OE2 O -22.081 -12.876 -2.431 1.00 . A A . 80 GLU OE2 1 1
10 34270 1 1 103 THR C C -14.440 -11.939 1.426 1.00 . A A . 81 THR C 1 1
10 34271 1 1 103 THR CA C -15.154 -11.162 0.288 1.00 . A A . 81 THR CA 1 1
10 34272 1 1 103 THR CB C -14.719 -9.657 0.279 1.00 . A A . 81 THR CB 1 1
10 34273 1 1 103 THR CG2 C -13.245 -9.497 -0.126 1.00 . A A . 81 THR CG2 1 1
10 34274 1 1 103 THR H H -17.121 -10.482 0.651 1.00 . A A . 81 THR H 1 1
10 34275 1 1 103 THR HA H -14.861 -11.597 -0.669 1.00 . A A . 81 THR HA 1 1
10 34276 1 1 103 THR HB H -14.864 -9.235 1.269 1.00 . A A . 81 THR HB 1 1
10 34277 1 1 103 THR HG1 H -16.095 -8.314 -0.199 1.00 . A A . 81 THR HG1 1 1
10 34278 1 1 103 THR HG21 H -13.082 -9.927 -1.106 1.00 . A A . 81 THR HG21 1 1
10 34279 1 1 103 THR HG22 H -12.613 -10.003 0.596 1.00 . A A . 81 THR HG22 1 1
10 34280 1 1 103 THR HG23 H -12.984 -8.446 -0.147 1.00 . A A . 81 THR HG23 1 1
10 34281 1 1 103 THR N N -16.608 -11.283 0.402 1.00 . A A . 81 THR N 1 1
10 34282 1 1 103 THR O O -13.328 -12.431 1.232 1.00 . A A . 81 THR O 1 1
10 34283 1 1 103 THR OG1 O -15.522 -8.927 -0.669 1.00 . A A . 81 THR OG1 1 1
10 34284 1 1 104 PHE C C -14.402 -14.322 3.334 1.00 . A A . 82 PHE C 1 1
10 34285 1 1 104 PHE CA C -14.611 -12.854 3.747 1.00 . A A . 82 PHE CA 1 1
10 34286 1 1 104 PHE CB C -15.609 -12.751 4.952 1.00 . A A . 82 PHE CB 1 1
10 34287 1 1 104 PHE CD1 C -15.621 -14.960 6.266 1.00 . A A . 82 PHE CD1 1 1
10 34288 1 1 104 PHE CD2 C -14.565 -13.071 7.266 1.00 . A A . 82 PHE CD2 1 1
10 34289 1 1 104 PHE CE1 C -15.295 -15.727 7.364 1.00 . A A . 82 PHE CE1 1 1
10 34290 1 1 104 PHE CE2 C -14.246 -13.840 8.368 1.00 . A A . 82 PHE CE2 1 1
10 34291 1 1 104 PHE CG C -15.258 -13.610 6.190 1.00 . A A . 82 PHE CG 1 1
10 34292 1 1 104 PHE CZ C -14.607 -15.166 8.415 1.00 . A A . 82 PHE CZ 1 1
10 34293 1 1 104 PHE H H -15.994 -11.648 2.683 1.00 . A A . 82 PHE H 1 1
10 34294 1 1 104 PHE HA H -13.656 -12.431 4.045 1.00 . A A . 82 PHE HA 1 1
10 34295 1 1 104 PHE HB2 H -15.659 -11.716 5.270 1.00 . A A . 82 PHE HB2 1 1
10 34296 1 1 104 PHE HB3 H -16.596 -13.045 4.611 1.00 . A A . 82 PHE HB3 1 1
10 34297 1 1 104 PHE HD1 H -16.161 -15.411 5.445 1.00 . A A . 82 PHE HD1 1 1
10 34298 1 1 104 PHE HD2 H -14.276 -12.028 7.242 1.00 . A A . 82 PHE HD2 1 1
10 34299 1 1 104 PHE HE1 H -15.586 -16.770 7.401 1.00 . A A . 82 PHE HE1 1 1
10 34300 1 1 104 PHE HE2 H -13.703 -13.397 9.194 1.00 . A A . 82 PHE HE2 1 1
10 34301 1 1 104 PHE HZ H -14.350 -15.768 9.277 1.00 . A A . 82 PHE HZ 1 1
10 34302 1 1 104 PHE N N -15.117 -12.072 2.595 1.00 . A A . 82 PHE N 1 1
10 34303 1 1 104 PHE O O -13.286 -14.844 3.348 1.00 . A A . 82 PHE O 1 1
10 34304 1 1 105 ALA C C -14.757 -16.703 1.342 1.00 . A A . 83 ALA C 1 1
10 34305 1 1 105 ALA CA C -15.577 -16.383 2.599 1.00 . A A . 83 ALA CA 1 1
10 34306 1 1 105 ALA CB C -17.039 -16.812 2.418 1.00 . A A . 83 ALA CB 1 1
10 34307 1 1 105 ALA H H -16.343 -14.421 2.853 1.00 . A A . 83 ALA H 1 1
10 34308 1 1 105 ALA HA H -15.162 -16.935 3.442 1.00 . A A . 83 ALA HA 1 1
10 34309 1 1 105 ALA HB1 H -17.089 -17.874 2.204 1.00 . A A . 83 ALA HB1 1 1
10 34310 1 1 105 ALA HB2 H -17.484 -16.261 1.601 1.00 . A A . 83 ALA HB2 1 1
10 34311 1 1 105 ALA HB3 H -17.592 -16.605 3.326 1.00 . A A . 83 ALA HB3 1 1
10 34312 1 1 105 ALA N N -15.518 -14.951 2.931 1.00 . A A . 83 ALA N 1 1
10 34313 1 1 105 ALA O O -14.166 -17.780 1.239 1.00 . A A . 83 ALA O 1 1
10 34314 1 1 106 GLY C C -12.452 -15.923 -0.566 1.00 . A A . 84 GLY C 1 1
10 34315 1 1 106 GLY CA C -13.956 -15.845 -0.820 1.00 . A A . 84 GLY CA 1 1
10 34316 1 1 106 GLY H H -15.317 -14.966 0.534 1.00 . A A . 84 GLY H 1 1
10 34317 1 1 106 GLY HA2 H -14.274 -16.725 -1.368 1.00 . A A . 84 GLY HA2 1 1
10 34318 1 1 106 GLY HA3 H -14.157 -14.975 -1.428 1.00 . A A . 84 GLY HA3 1 1
10 34319 1 1 106 GLY N N -14.746 -15.745 0.405 1.00 . A A . 84 GLY N 1 1
10 34320 1 1 106 GLY O O -11.773 -16.800 -1.110 1.00 . A A . 84 GLY O 1 1
10 34321 1 1 107 TRP C C -10.208 -16.330 1.490 1.00 . A A . 85 TRP C 1 1
10 34322 1 1 107 TRP CA C -10.529 -15.038 0.738 1.00 . A A . 85 TRP CA 1 1
10 34323 1 1 107 TRP CB C -10.242 -13.803 1.611 1.00 . A A . 85 TRP CB 1 1
10 34324 1 1 107 TRP CD1 C -10.502 -12.283 -0.476 1.00 . A A . 85 TRP CD1 1 1
10 34325 1 1 107 TRP CD2 C -9.774 -11.258 1.368 1.00 . A A . 85 TRP CD2 1 1
10 34326 1 1 107 TRP CE2 C -9.829 -10.325 0.330 1.00 . A A . 85 TRP CE2 1 1
10 34327 1 1 107 TRP CE3 C -9.357 -10.851 2.623 1.00 . A A . 85 TRP CE3 1 1
10 34328 1 1 107 TRP CG C -10.184 -12.510 0.843 1.00 . A A . 85 TRP CG 1 1
10 34329 1 1 107 TRP CH2 C -9.069 -8.627 1.757 1.00 . A A . 85 TRP CH2 1 1
10 34330 1 1 107 TRP CZ2 C -9.476 -9.008 0.513 1.00 . A A . 85 TRP CZ2 1 1
10 34331 1 1 107 TRP CZ3 C -9.015 -9.540 2.812 1.00 . A A . 85 TRP CZ3 1 1
10 34332 1 1 107 TRP H H -12.547 -14.356 0.688 1.00 . A A . 85 TRP H 1 1
10 34333 1 1 107 TRP HA H -9.913 -14.992 -0.156 1.00 . A A . 85 TRP HA 1 1
10 34334 1 1 107 TRP HB2 H -11.016 -13.709 2.362 1.00 . A A . 85 TRP HB2 1 1
10 34335 1 1 107 TRP HB3 H -9.284 -13.930 2.109 1.00 . A A . 85 TRP HB3 1 1
10 34336 1 1 107 TRP HD1 H -10.855 -13.040 -1.162 1.00 . A A . 85 TRP HD1 1 1
10 34337 1 1 107 TRP HE1 H -10.396 -10.568 -1.673 1.00 . A A . 85 TRP HE1 1 1
10 34338 1 1 107 TRP HE3 H -9.313 -11.550 3.450 1.00 . A A . 85 TRP HE3 1 1
10 34339 1 1 107 TRP HH2 H -8.787 -7.600 1.946 1.00 . A A . 85 TRP HH2 1 1
10 34340 1 1 107 TRP HZ2 H -9.519 -8.288 -0.291 1.00 . A A . 85 TRP HZ2 1 1
10 34341 1 1 107 TRP HZ3 H -8.687 -9.204 3.785 1.00 . A A . 85 TRP HZ3 1 1
10 34342 1 1 107 TRP N N -11.945 -15.035 0.309 1.00 . A A . 85 TRP N 1 1
10 34343 1 1 107 TRP NE1 N -10.263 -10.973 -0.792 1.00 . A A . 85 TRP NE1 1 1
10 34344 1 1 107 TRP O O -9.156 -16.942 1.255 1.00 . A A . 85 TRP O 1 1
10 34345 1 1 108 LYS C C -10.756 -19.164 2.393 1.00 . A A . 86 LYS C 1 1
10 34346 1 1 108 LYS CA C -10.927 -17.902 3.259 1.00 . A A . 86 LYS CA 1 1
10 34347 1 1 108 LYS CB C -12.133 -18.035 4.209 1.00 . A A . 86 LYS CB 1 1
10 34348 1 1 108 LYS CD C -13.260 -19.301 6.143 1.00 . A A . 86 LYS CD 1 1
10 34349 1 1 108 LYS CE C -14.636 -19.066 5.479 1.00 . A A . 86 LYS CE 1 1
10 34350 1 1 108 LYS CG C -12.089 -19.264 5.134 1.00 . A A . 86 LYS CG 1 1
10 34351 1 1 108 LYS H H -11.903 -16.160 2.538 1.00 . A A . 86 LYS H 1 1
10 34352 1 1 108 LYS HA H -10.026 -17.754 3.847 1.00 . A A . 86 LYS HA 1 1
10 34353 1 1 108 LYS HB2 H -12.188 -17.145 4.827 1.00 . A A . 86 LYS HB2 1 1
10 34354 1 1 108 LYS HB3 H -13.039 -18.092 3.610 1.00 . A A . 86 LYS HB3 1 1
10 34355 1 1 108 LYS HD2 H -13.266 -20.271 6.628 1.00 . A A . 86 LYS HD2 1 1
10 34356 1 1 108 LYS HD3 H -13.097 -18.536 6.897 1.00 . A A . 86 LYS HD3 1 1
10 34357 1 1 108 LYS HE2 H -14.748 -18.007 5.280 1.00 . A A . 86 LYS HE2 1 1
10 34358 1 1 108 LYS HE3 H -14.694 -19.606 4.543 1.00 . A A . 86 LYS HE3 1 1
10 34359 1 1 108 LYS HG2 H -12.127 -20.157 4.517 1.00 . A A . 86 LYS HG2 1 1
10 34360 1 1 108 LYS HG3 H -11.149 -19.254 5.680 1.00 . A A . 86 LYS HG3 1 1
10 34361 1 1 108 LYS HZ1 H -15.803 -18.893 7.193 1.00 . A A . 86 LYS HZ1 1 1
10 34362 1 1 108 LYS HZ2 H -15.617 -20.478 6.644 1.00 . A A . 86 LYS HZ2 1 1
10 34363 1 1 108 LYS HZ3 H -16.650 -19.420 5.831 1.00 . A A . 86 LYS HZ3 1 1
10 34364 1 1 108 LYS N N -11.099 -16.708 2.416 1.00 . A A . 86 LYS N 1 1
10 34365 1 1 108 LYS NZ N -15.751 -19.493 6.349 1.00 . A A . 86 LYS NZ 1 1
10 34366 1 1 108 LYS O O -9.885 -19.998 2.652 1.00 . A A . 86 LYS O 1 1
10 34367 1 1 109 ALA C C -10.297 -20.291 -0.540 1.00 . A A . 87 ALA C 1 1
10 34368 1 1 109 ALA CA C -11.551 -20.349 0.364 1.00 . A A . 87 ALA CA 1 1
10 34369 1 1 109 ALA CB C -12.828 -20.319 -0.491 1.00 . A A . 87 ALA CB 1 1
10 34370 1 1 109 ALA H H -12.239 -18.534 1.211 1.00 . A A . 87 ALA H 1 1
10 34371 1 1 109 ALA HA H -11.539 -21.286 0.917 1.00 . A A . 87 ALA HA 1 1
10 34372 1 1 109 ALA HB1 H -12.872 -19.395 -1.057 1.00 . A A . 87 ALA HB1 1 1
10 34373 1 1 109 ALA HB2 H -13.695 -20.381 0.151 1.00 . A A . 87 ALA HB2 1 1
10 34374 1 1 109 ALA HB3 H -12.832 -21.160 -1.174 1.00 . A A . 87 ALA HB3 1 1
10 34375 1 1 109 ALA N N -11.581 -19.248 1.338 1.00 . A A . 87 ALA N 1 1
10 34376 1 1 109 ALA O O -9.803 -21.318 -1.012 1.00 . A A . 87 ALA O 1 1
10 34377 1 1 110 SER C C -7.272 -18.835 -0.899 1.00 . A A . 88 SER C 1 1
10 34378 1 1 110 SER CA C -8.642 -18.763 -1.628 1.00 . A A . 88 SER CA 1 1
10 34379 1 1 110 SER CB C -8.852 -17.353 -2.254 1.00 . A A . 88 SER CB 1 1
10 34380 1 1 110 SER H H -10.178 -18.311 -0.236 1.00 . A A . 88 SER H 1 1
10 34381 1 1 110 SER HA H -8.640 -19.498 -2.430 1.00 . A A . 88 SER HA 1 1
10 34382 1 1 110 SER HB2 H -9.804 -17.326 -2.767 1.00 . A A . 88 SER HB2 1 1
10 34383 1 1 110 SER HB3 H -8.858 -16.604 -1.468 1.00 . A A . 88 SER HB3 1 1
10 34384 1 1 110 SER HG H -7.032 -16.770 -2.723 1.00 . A A . 88 SER HG 1 1
10 34385 1 1 110 SER N N -9.781 -19.060 -0.731 1.00 . A A . 88 SER N 1 1
10 34386 1 1 110 SER O O -6.226 -18.471 -1.460 1.00 . A A . 88 SER O 1 1
10 34387 1 1 110 SER OG O -7.837 -17.013 -3.195 1.00 . A A . 88 SER OG 1 1
10 34388 1 1 111 GLY C C -5.492 -18.530 1.896 1.00 . A A . 89 GLY C 1 1
10 34389 1 1 111 GLY CA C -6.087 -19.680 1.100 1.00 . A A . 89 GLY CA 1 1
10 34390 1 1 111 GLY H H -8.174 -19.452 0.790 1.00 . A A . 89 GLY H 1 1
10 34391 1 1 111 GLY HA2 H -6.334 -20.476 1.791 1.00 . A A . 89 GLY HA2 1 1
10 34392 1 1 111 GLY HA3 H -5.339 -20.058 0.408 1.00 . A A . 89 GLY HA3 1 1
10 34393 1 1 111 GLY N N -7.302 -19.330 0.357 1.00 . A A . 89 GLY N 1 1
10 34394 1 1 111 GLY O O -4.277 -18.293 1.846 1.00 . A A . 89 GLY O 1 1
10 34395 1 1 112 VAL C C -5.909 -17.281 5.008 1.00 . A A . 90 VAL C 1 1
10 34396 1 1 112 VAL CA C -5.882 -16.735 3.556 1.00 . A A . 90 VAL CA 1 1
10 34397 1 1 112 VAL CB C -6.759 -15.422 3.399 1.00 . A A . 90 VAL CB 1 1
10 34398 1 1 112 VAL CG1 C -8.071 -15.470 4.210 1.00 . A A . 90 VAL CG1 1 1
10 34399 1 1 112 VAL CG2 C -5.948 -14.145 3.728 1.00 . A A . 90 VAL CG2 1 1
10 34400 1 1 112 VAL H H -7.302 -17.974 2.561 1.00 . A A . 90 VAL H 1 1
10 34401 1 1 112 VAL HA H -4.848 -16.491 3.299 1.00 . A A . 90 VAL HA 1 1
10 34402 1 1 112 VAL HB H -7.040 -15.353 2.348 1.00 . A A . 90 VAL HB 1 1
10 34403 1 1 112 VAL HG11 H -7.844 -15.521 5.269 1.00 . A A . 90 VAL HG11 1 1
10 34404 1 1 112 VAL HG12 H -8.646 -16.344 3.929 1.00 . A A . 90 VAL HG12 1 1
10 34405 1 1 112 VAL HG13 H -8.660 -14.582 4.014 1.00 . A A . 90 VAL HG13 1 1
10 34406 1 1 112 VAL HG21 H -5.072 -14.085 3.086 1.00 . A A . 90 VAL HG21 1 1
10 34407 1 1 112 VAL HG22 H -5.625 -14.173 4.761 1.00 . A A . 90 VAL HG22 1 1
10 34408 1 1 112 VAL HG23 H -6.561 -13.265 3.571 1.00 . A A . 90 VAL HG23 1 1
10 34409 1 1 112 VAL N N -6.341 -17.799 2.635 1.00 . A A . 90 VAL N 1 1
10 34410 1 1 112 VAL O O -6.740 -18.149 5.324 1.00 . A A . 90 VAL O 1 1
10 34411 1 1 113 ALA C C -6.164 -16.926 8.083 1.00 . A A . 91 ALA C 1 1
10 34412 1 1 113 ALA CA C -4.883 -17.252 7.285 1.00 . A A . 91 ALA CA 1 1
10 34413 1 1 113 ALA CB C -3.638 -16.654 7.958 1.00 . A A . 91 ALA CB 1 1
10 34414 1 1 113 ALA H H -4.361 -16.106 5.554 1.00 . A A . 91 ALA H 1 1
10 34415 1 1 113 ALA HA H -4.762 -18.332 7.262 1.00 . A A . 91 ALA HA 1 1
10 34416 1 1 113 ALA HB1 H -3.733 -15.575 8.013 1.00 . A A . 91 ALA HB1 1 1
10 34417 1 1 113 ALA HB2 H -2.761 -16.902 7.380 1.00 . A A . 91 ALA HB2 1 1
10 34418 1 1 113 ALA HB3 H -3.530 -17.056 8.960 1.00 . A A . 91 ALA HB3 1 1
10 34419 1 1 113 ALA N N -4.990 -16.792 5.874 1.00 . A A . 91 ALA N 1 1
10 34420 1 1 113 ALA O O -6.551 -17.696 8.969 1.00 . A A . 91 ALA O 1 1
10 34421 1 1 114 MET C C -8.287 -15.274 9.743 1.00 . A A . 92 MET C 1 1
10 34422 1 1 114 MET CA C -8.166 -15.424 8.202 1.00 . A A . 92 MET CA 1 1
10 34423 1 1 114 MET CB C -9.195 -16.467 7.644 1.00 . A A . 92 MET CB 1 1
10 34424 1 1 114 MET CE C -11.312 -14.733 5.768 1.00 . A A . 92 MET CE 1 1
10 34425 1 1 114 MET CG C -10.659 -16.209 8.033 1.00 . A A . 92 MET CG 1 1
10 34426 1 1 114 MET H H -6.304 -15.127 7.205 1.00 . A A . 92 MET H 1 1
10 34427 1 1 114 MET HA H -8.389 -14.461 7.756 1.00 . A A . 92 MET HA 1 1
10 34428 1 1 114 MET HB2 H -9.132 -16.468 6.562 1.00 . A A . 92 MET HB2 1 1
10 34429 1 1 114 MET HB3 H -8.913 -17.450 8.003 1.00 . A A . 92 MET HB3 1 1
10 34430 1 1 114 MET HE1 H -10.362 -15.059 5.378 1.00 . A A . 92 MET HE1 1 1
10 34431 1 1 114 MET HE2 H -11.571 -13.781 5.332 1.00 . A A . 92 MET HE2 1 1
10 34432 1 1 114 MET HE3 H -12.074 -15.461 5.518 1.00 . A A . 92 MET HE3 1 1
10 34433 1 1 114 MET HG2 H -11.291 -16.947 7.552 1.00 . A A . 92 MET HG2 1 1
10 34434 1 1 114 MET HG3 H -10.765 -16.300 9.107 1.00 . A A . 92 MET HG3 1 1
10 34435 1 1 114 MET N N -6.789 -15.769 7.761 1.00 . A A . 92 MET N 1 1
10 34436 1 1 114 MET O O -8.633 -16.234 10.446 1.00 . A A . 92 MET O 1 1
10 34437 1 1 114 MET SD S -11.212 -14.564 7.547 1.00 . A A . 92 MET SD 1 1
10 34438 1 1 115 LEU C C -8.698 -12.384 11.954 1.00 . A A . 93 LEU C 1 1
10 34439 1 1 115 LEU CA C -8.071 -13.785 11.724 1.00 . A A . 93 LEU CA 1 1
10 34440 1 1 115 LEU CB C -6.711 -13.970 12.524 1.00 . A A . 93 LEU CB 1 1
10 34441 1 1 115 LEU CD1 C -4.889 -14.783 10.862 1.00 . A A . 93 LEU CD1 1 1
10 34442 1 1 115 LEU CD2 C -5.320 -12.298 11.097 1.00 . A A . 93 LEU CD2 1 1
10 34443 1 1 115 LEU CG C -5.330 -13.660 11.814 1.00 . A A . 93 LEU CG 1 1
10 34444 1 1 115 LEU H H -7.560 -13.394 9.693 1.00 . A A . 93 LEU H 1 1
10 34445 1 1 115 LEU HA H -8.782 -14.501 12.123 1.00 . A A . 93 LEU HA 1 1
10 34446 1 1 115 LEU HB2 H -6.759 -13.346 13.409 1.00 . A A . 93 LEU HB2 1 1
10 34447 1 1 115 LEU HB3 H -6.675 -15.000 12.868 1.00 . A A . 93 LEU HB3 1 1
10 34448 1 1 115 LEU HD11 H -5.610 -14.895 10.061 1.00 . A A . 93 LEU HD11 1 1
10 34449 1 1 115 LEU HD12 H -4.819 -15.709 11.412 1.00 . A A . 93 LEU HD12 1 1
10 34450 1 1 115 LEU HD13 H -3.919 -14.547 10.441 1.00 . A A . 93 LEU HD13 1 1
10 34451 1 1 115 LEU HD21 H -6.062 -12.293 10.303 1.00 . A A . 93 LEU HD21 1 1
10 34452 1 1 115 LEU HD22 H -4.342 -12.112 10.679 1.00 . A A . 93 LEU HD22 1 1
10 34453 1 1 115 LEU HD23 H -5.558 -11.518 11.806 1.00 . A A . 93 LEU HD23 1 1
10 34454 1 1 115 LEU HG H -4.566 -13.610 12.581 1.00 . A A . 93 LEU HG 1 1
10 34455 1 1 115 LEU N N -7.924 -14.085 10.278 1.00 . A A . 93 LEU N 1 1
10 34456 1 1 115 LEU O O -7.992 -11.399 12.164 1.00 . A A . 93 LEU O 1 1
10 34457 1 1 116 GLN C C -12.345 -11.470 12.086 1.00 . A A . 94 GLN C 1 1
10 34458 1 1 116 GLN CA C -10.859 -11.153 12.282 1.00 . A A . 94 GLN CA 1 1
10 34459 1 1 116 GLN CB C -10.489 -9.883 11.454 1.00 . A A . 94 GLN CB 1 1
10 34460 1 1 116 GLN CD C -11.270 -8.122 13.195 1.00 . A A . 94 GLN CD 1 1
10 34461 1 1 116 GLN CG C -11.326 -8.611 11.743 1.00 . A A . 94 GLN CG 1 1
10 34462 1 1 116 GLN H H -10.524 -13.151 11.642 1.00 . A A . 94 GLN H 1 1
10 34463 1 1 116 GLN HA H -10.681 -10.953 13.337 1.00 . A A . 94 GLN HA 1 1
10 34464 1 1 116 GLN HB2 H -9.448 -9.642 11.639 1.00 . A A . 94 GLN HB2 1 1
10 34465 1 1 116 GLN HB3 H -10.593 -10.119 10.398 1.00 . A A . 94 GLN HB3 1 1
10 34466 1 1 116 GLN HE21 H -13.133 -7.439 13.072 1.00 . A A . 94 GLN HE21 1 1
10 34467 1 1 116 GLN HE22 H -12.346 -7.209 14.592 1.00 . A A . 94 GLN HE22 1 1
10 34468 1 1 116 GLN HG2 H -10.963 -7.809 11.111 1.00 . A A . 94 GLN HG2 1 1
10 34469 1 1 116 GLN HG3 H -12.359 -8.818 11.483 1.00 . A A . 94 GLN HG3 1 1
10 34470 1 1 116 GLN N N -10.046 -12.341 11.923 1.00 . A A . 94 GLN N 1 1
10 34471 1 1 116 GLN NE2 N -12.358 -7.532 13.666 1.00 . A A . 94 GLN NE2 1 1
10 34472 1 1 116 GLN O O -12.728 -12.102 11.092 1.00 . A A . 94 GLN O 1 1
10 34473 1 1 116 GLN OE1 O -10.264 -8.276 13.885 1.00 . A A . 94 GLN OE1 1 1
10 34474 1 1 117 GLN C C -15.147 -9.818 12.292 1.00 . A A . 95 GLN C 1 1
10 34475 1 1 117 GLN CA C -14.623 -11.110 12.955 1.00 . A A . 95 GLN CA 1 1
10 34476 1 1 117 GLN CB C -15.208 -11.287 14.378 1.00 . A A . 95 GLN CB 1 1
10 34477 1 1 117 GLN CD C -15.095 -12.579 16.605 1.00 . A A . 95 GLN CD 1 1
10 34478 1 1 117 GLN CG C -14.545 -12.430 15.185 1.00 . A A . 95 GLN CG 1 1
10 34479 1 1 117 GLN H H -12.781 -10.590 13.817 1.00 . A A . 95 GLN H 1 1
10 34480 1 1 117 GLN HA H -14.892 -11.971 12.348 1.00 . A A . 95 GLN HA 1 1
10 34481 1 1 117 GLN HB2 H -15.076 -10.360 14.930 1.00 . A A . 95 GLN HB2 1 1
10 34482 1 1 117 GLN HB3 H -16.270 -11.496 14.299 1.00 . A A . 95 GLN HB3 1 1
10 34483 1 1 117 GLN HE21 H -14.658 -14.519 16.616 1.00 . A A . 95 GLN HE21 1 1
10 34484 1 1 117 GLN HE22 H -15.379 -13.904 18.059 1.00 . A A . 95 GLN HE22 1 1
10 34485 1 1 117 GLN HG2 H -14.698 -13.364 14.656 1.00 . A A . 95 GLN HG2 1 1
10 34486 1 1 117 GLN HG3 H -13.478 -12.237 15.250 1.00 . A A . 95 GLN HG3 1 1
10 34487 1 1 117 GLN N N -13.170 -11.022 13.036 1.00 . A A . 95 GLN N 1 1
10 34488 1 1 117 GLN NE2 N -15.042 -13.789 17.147 1.00 . A A . 95 GLN NE2 1 1
10 34489 1 1 117 GLN O O -14.860 -8.721 12.797 1.00 . A A . 95 GLN O 1 1
10 34490 1 1 117 GLN OE1 O -15.550 -11.612 17.217 1.00 . A A . 95 GLN OE1 1 1
10 34491 1 1 118 PRO C C -17.464 -8.055 11.474 1.00 . A A . 96 PRO C 1 1
10 34492 1 1 118 PRO CA C -16.523 -8.755 10.479 1.00 . A A . 96 PRO CA 1 1
10 34493 1 1 118 PRO CB C -17.298 -9.375 9.281 1.00 . A A . 96 PRO CB 1 1
10 34494 1 1 118 PRO CD C -16.056 -11.159 10.327 1.00 . A A . 96 PRO CD 1 1
10 34495 1 1 118 PRO CG C -16.596 -10.666 8.995 1.00 . A A . 96 PRO CG 1 1
10 34496 1 1 118 PRO HA H -15.786 -8.043 10.110 1.00 . A A . 96 PRO HA 1 1
10 34497 1 1 118 PRO HB2 H -18.340 -9.543 9.548 1.00 . A A . 96 PRO HB2 1 1
10 34498 1 1 118 PRO HB3 H -17.257 -8.704 8.428 1.00 . A A . 96 PRO HB3 1 1
10 34499 1 1 118 PRO HD2 H -16.765 -11.810 10.822 1.00 . A A . 96 PRO HD2 1 1
10 34500 1 1 118 PRO HD3 H -15.112 -11.678 10.185 1.00 . A A . 96 PRO HD3 1 1
10 34501 1 1 118 PRO HG2 H -17.291 -11.385 8.574 1.00 . A A . 96 PRO HG2 1 1
10 34502 1 1 118 PRO HG3 H -15.779 -10.497 8.298 1.00 . A A . 96 PRO HG3 1 1
10 34503 1 1 118 PRO N N -15.857 -9.916 11.118 1.00 . A A . 96 PRO N 1 1
10 34504 1 1 118 PRO O O -18.464 -8.639 11.897 1.00 . A A . 96 PRO O 1 1
10 34505 1 1 119 ALA C C -18.055 -4.658 12.595 1.00 . A A . 97 ALA C 1 1
10 34506 1 1 119 ALA CA C -17.788 -6.118 12.972 1.00 . A A . 97 ALA CA 1 1
10 34507 1 1 119 ALA CB C -16.944 -6.212 14.249 1.00 . A A . 97 ALA CB 1 1
10 34508 1 1 119 ALA H H -16.355 -6.394 11.437 1.00 . A A . 97 ALA H 1 1
10 34509 1 1 119 ALA HA H -18.745 -6.606 13.164 1.00 . A A . 97 ALA HA 1 1
10 34510 1 1 119 ALA HB1 H -17.459 -5.729 15.069 1.00 . A A . 97 ALA HB1 1 1
10 34511 1 1 119 ALA HB2 H -15.985 -5.729 14.095 1.00 . A A . 97 ALA HB2 1 1
10 34512 1 1 119 ALA HB3 H -16.778 -7.253 14.497 1.00 . A A . 97 ALA HB3 1 1
10 34513 1 1 119 ALA N N -17.107 -6.833 11.883 1.00 . A A . 97 ALA N 1 1
10 34514 1 1 119 ALA O O -17.279 -4.039 11.853 1.00 . A A . 97 ALA O 1 1
10 34515 1 1 120 LYS C C -18.684 -1.800 13.733 1.00 . A A . 98 LYS C 1 1
10 34516 1 1 120 LYS CA C -19.587 -2.737 12.902 1.00 . A A . 98 LYS CA 1 1
10 34517 1 1 120 LYS CB C -21.107 -2.559 13.276 1.00 . A A . 98 LYS CB 1 1
10 34518 1 1 120 LYS CD C -21.490 -0.857 11.373 1.00 . A A . 98 LYS CD 1 1
10 34519 1 1 120 LYS CE C -22.538 -0.224 10.440 1.00 . A A . 98 LYS CE 1 1
10 34520 1 1 120 LYS CG C -22.031 -2.092 12.126 1.00 . A A . 98 LYS CG 1 1
10 34521 1 1 120 LYS H H -19.750 -4.703 13.656 1.00 . A A . 98 LYS H 1 1
10 34522 1 1 120 LYS HA H -19.450 -2.511 11.847 1.00 . A A . 98 LYS HA 1 1
10 34523 1 1 120 LYS HB2 H -21.492 -3.509 13.635 1.00 . A A . 98 LYS HB2 1 1
10 34524 1 1 120 LYS HB3 H -21.197 -1.848 14.084 1.00 . A A . 98 LYS HB3 1 1
10 34525 1 1 120 LYS HD2 H -21.165 -0.114 12.091 1.00 . A A . 98 LYS HD2 1 1
10 34526 1 1 120 LYS HD3 H -20.635 -1.172 10.775 1.00 . A A . 98 LYS HD3 1 1
10 34527 1 1 120 LYS HE2 H -23.377 0.123 11.030 1.00 . A A . 98 LYS HE2 1 1
10 34528 1 1 120 LYS HE3 H -22.089 0.622 9.932 1.00 . A A . 98 LYS HE3 1 1
10 34529 1 1 120 LYS HG2 H -22.141 -2.906 11.416 1.00 . A A . 98 LYS HG2 1 1
10 34530 1 1 120 LYS HG3 H -23.008 -1.855 12.540 1.00 . A A . 98 LYS HG3 1 1
10 34531 1 1 120 LYS HZ1 H -23.435 -2.025 9.874 1.00 . A A . 98 LYS HZ1 1 1
10 34532 1 1 120 LYS HZ2 H -22.259 -1.476 8.797 1.00 . A A . 98 LYS HZ2 1 1
10 34533 1 1 120 LYS HZ3 H -23.772 -0.734 8.839 1.00 . A A . 98 LYS HZ3 1 1
10 34534 1 1 120 LYS N N -19.175 -4.128 13.109 1.00 . A A . 98 LYS N 1 1
10 34535 1 1 120 LYS NZ N -23.034 -1.182 9.418 1.00 . A A . 98 LYS NZ 1 1
10 34536 1 1 120 LYS O O -18.803 -1.740 14.963 1.00 . A A . 98 LYS O 1 1
10 34537 1 1 121 MET C C -17.342 1.305 13.370 1.00 . A A . 99 MET C 1 1
10 34538 1 1 121 MET CA C -16.850 -0.129 13.671 1.00 . A A . 99 MET CA 1 1
10 34539 1 1 121 MET CB C -15.395 -0.361 13.162 1.00 . A A . 99 MET CB 1 1
10 34540 1 1 121 MET CE C -12.405 -1.682 13.791 1.00 . A A . 99 MET CE 1 1
10 34541 1 1 121 MET CG C -14.311 0.357 13.986 1.00 . A A . 99 MET CG 1 1
10 34542 1 1 121 MET H H -17.681 -1.274 12.086 1.00 . A A . 99 MET H 1 1
10 34543 1 1 121 MET HA H -16.871 -0.274 14.749 1.00 . A A . 99 MET HA 1 1
10 34544 1 1 121 MET HB2 H -15.184 -1.424 13.193 1.00 . A A . 99 MET HB2 1 1
10 34545 1 1 121 MET HB3 H -15.317 -0.028 12.132 1.00 . A A . 99 MET HB3 1 1
10 34546 1 1 121 MET HE1 H -13.126 -2.279 13.254 1.00 . A A . 99 MET HE1 1 1
10 34547 1 1 121 MET HE2 H -12.528 -1.837 14.856 1.00 . A A . 99 MET HE2 1 1
10 34548 1 1 121 MET HE3 H -11.407 -1.985 13.502 1.00 . A A . 99 MET HE3 1 1
10 34549 1 1 121 MET HG2 H -14.492 1.424 13.947 1.00 . A A . 99 MET HG2 1 1
10 34550 1 1 121 MET HG3 H -14.379 0.026 15.016 1.00 . A A . 99 MET HG3 1 1
10 34551 1 1 121 MET N N -17.758 -1.114 13.049 1.00 . A A . 99 MET N 1 1
10 34552 1 1 121 MET O O -18.262 1.487 12.564 1.00 . A A . 99 MET O 1 1
10 34553 1 1 121 MET SD S -12.640 0.053 13.399 1.00 . A A . 99 MET SD 1 1
10 34554 1 1 122 GLU C C -17.111 4.230 12.431 1.00 . A A . 100 GLU C 1 1
10 34555 1 1 122 GLU CA C -17.030 3.748 13.907 1.00 . A A . 100 GLU CA 1 1
10 34556 1 1 122 GLU CB C -15.946 4.596 14.648 1.00 . A A . 100 GLU CB 1 1
10 34557 1 1 122 GLU CD C -16.733 3.947 17.034 1.00 . A A . 100 GLU CD 1 1
10 34558 1 1 122 GLU CG C -15.547 4.104 16.063 1.00 . A A . 100 GLU CG 1 1
10 34559 1 1 122 GLU H H -16.009 2.053 14.657 1.00 . A A . 100 GLU H 1 1
10 34560 1 1 122 GLU HA H -17.991 3.912 14.385 1.00 . A A . 100 GLU HA 1 1
10 34561 1 1 122 GLU HB2 H -15.044 4.610 14.042 1.00 . A A . 100 GLU HB2 1 1
10 34562 1 1 122 GLU HB3 H -16.309 5.616 14.736 1.00 . A A . 100 GLU HB3 1 1
10 34563 1 1 122 GLU HG2 H -15.047 3.147 15.957 1.00 . A A . 100 GLU HG2 1 1
10 34564 1 1 122 GLU HG3 H -14.842 4.811 16.494 1.00 . A A . 100 GLU HG3 1 1
10 34565 1 1 122 GLU N N -16.713 2.304 14.031 1.00 . A A . 100 GLU N 1 1
10 34566 1 1 122 GLU O O -17.903 5.112 12.099 1.00 . A A . 100 GLU O 1 1
10 34567 1 1 122 GLU OE1 O -17.353 4.965 17.407 1.00 . A A . 100 GLU OE1 1 1
10 34568 1 1 122 GLU OE2 O -17.059 2.806 17.421 1.00 . A A . 100 GLU OE2 1 1
10 34569 1 1 123 PHE C C -16.837 3.194 9.171 1.00 . A A . 101 PHE C 1 1
10 34570 1 1 123 PHE CA C -16.068 4.084 10.168 1.00 . A A . 101 PHE CA 1 1
10 34571 1 1 123 PHE CB C -14.542 4.090 9.865 1.00 . A A . 101 PHE CB 1 1
10 34572 1 1 123 PHE CD1 C -13.736 6.140 11.127 1.00 . A A . 101 PHE CD1 1 1
10 34573 1 1 123 PHE CD2 C -13.048 3.993 11.935 1.00 . A A . 101 PHE CD2 1 1
10 34574 1 1 123 PHE CE1 C -13.064 6.742 12.167 1.00 . A A . 101 PHE CE1 1 1
10 34575 1 1 123 PHE CE2 C -12.385 4.598 12.981 1.00 . A A . 101 PHE CE2 1 1
10 34576 1 1 123 PHE CG C -13.737 4.755 10.984 1.00 . A A . 101 PHE CG 1 1
10 34577 1 1 123 PHE CZ C -12.395 5.972 13.097 1.00 . A A . 101 PHE CZ 1 1
10 34578 1 1 123 PHE H H -15.763 2.858 11.883 1.00 . A A . 101 PHE H 1 1
10 34579 1 1 123 PHE HA H -16.445 5.102 10.074 1.00 . A A . 101 PHE HA 1 1
10 34580 1 1 123 PHE HB2 H -14.192 3.069 9.748 1.00 . A A . 101 PHE HB2 1 1
10 34581 1 1 123 PHE HB3 H -14.354 4.633 8.944 1.00 . A A . 101 PHE HB3 1 1
10 34582 1 1 123 PHE HD1 H -14.258 6.752 10.402 1.00 . A A . 101 PHE HD1 1 1
10 34583 1 1 123 PHE HD2 H -13.034 2.912 11.846 1.00 . A A . 101 PHE HD2 1 1
10 34584 1 1 123 PHE HE1 H -13.070 7.821 12.260 1.00 . A A . 101 PHE HE1 1 1
10 34585 1 1 123 PHE HE2 H -11.858 3.994 13.708 1.00 . A A . 101 PHE HE2 1 1
10 34586 1 1 123 PHE HZ H -11.875 6.447 13.918 1.00 . A A . 101 PHE HZ 1 1
10 34587 1 1 123 PHE N N -16.272 3.633 11.569 1.00 . A A . 101 PHE N 1 1
10 34588 1 1 123 PHE O O -16.866 3.474 7.965 1.00 . A A . 101 PHE O 1 1
10 34589 1 1 124 GLY C C -18.104 -0.234 9.306 1.00 . A A . 102 GLY C 1 1
10 34590 1 1 124 GLY CA C -18.278 1.217 8.895 1.00 . A A . 102 GLY CA 1 1
10 34591 1 1 124 GLY H H -17.319 1.922 10.640 1.00 . A A . 102 GLY H 1 1
10 34592 1 1 124 GLY HA2 H -19.315 1.496 9.030 1.00 . A A . 102 GLY HA2 1 1
10 34593 1 1 124 GLY HA3 H -18.029 1.312 7.842 1.00 . A A . 102 GLY HA3 1 1
10 34594 1 1 124 GLY N N -17.448 2.118 9.690 1.00 . A A . 102 GLY N 1 1
10 34595 1 1 124 GLY O O -17.337 -0.540 10.225 1.00 . A A . 102 GLY O 1 1
10 34596 1 1 125 TYR C C -17.512 -3.164 8.238 1.00 . A A . 103 TYR C 1 1
10 34597 1 1 125 TYR CA C -18.772 -2.572 8.886 1.00 . A A . 103 TYR CA 1 1
10 34598 1 1 125 TYR CB C -20.053 -3.240 8.329 1.00 . A A . 103 TYR CB 1 1
10 34599 1 1 125 TYR CD1 C -20.733 -4.928 10.069 1.00 . A A . 103 TYR CD1 1 1
10 34600 1 1 125 TYR CD2 C -19.932 -5.773 7.986 1.00 . A A . 103 TYR CD2 1 1
10 34601 1 1 125 TYR CE1 C -20.910 -6.200 10.529 1.00 . A A . 103 TYR CE1 1 1
10 34602 1 1 125 TYR CE2 C -20.112 -7.059 8.441 1.00 . A A . 103 TYR CE2 1 1
10 34603 1 1 125 TYR CG C -20.245 -4.678 8.796 1.00 . A A . 103 TYR CG 1 1
10 34604 1 1 125 TYR CZ C -20.602 -7.270 9.714 1.00 . A A . 103 TYR CZ 1 1
10 34605 1 1 125 TYR H H -19.362 -0.804 7.864 1.00 . A A . 103 TYR H 1 1
10 34606 1 1 125 TYR HA H -18.732 -2.718 9.967 1.00 . A A . 103 TYR HA 1 1
10 34607 1 1 125 TYR HB2 H -20.919 -2.667 8.649 1.00 . A A . 103 TYR HB2 1 1
10 34608 1 1 125 TYR HB3 H -20.021 -3.233 7.245 1.00 . A A . 103 TYR HB3 1 1
10 34609 1 1 125 TYR HD1 H -20.980 -4.094 10.712 1.00 . A A . 103 TYR HD1 1 1
10 34610 1 1 125 TYR HD2 H -19.546 -5.603 6.990 1.00 . A A . 103 TYR HD2 1 1
10 34611 1 1 125 TYR HE1 H -21.283 -6.348 11.533 1.00 . A A . 103 TYR HE1 1 1
10 34612 1 1 125 TYR HE2 H -19.866 -7.895 7.801 1.00 . A A . 103 TYR HE2 1 1
10 34613 1 1 125 TYR HH H -21.641 -8.624 10.590 1.00 . A A . 103 TYR HH 1 1
10 34614 1 1 125 TYR N N -18.813 -1.130 8.608 1.00 . A A . 103 TYR N 1 1
10 34615 1 1 125 TYR O O -17.490 -3.393 7.030 1.00 . A A . 103 TYR O 1 1
10 34616 1 1 125 TYR OH O -20.777 -8.550 10.175 1.00 . A A . 103 TYR OH 1 1
10 34617 1 1 126 THR C C -14.635 -5.097 9.009 1.00 . A A . 104 THR C 1 1
10 34618 1 1 126 THR CA C -15.132 -3.729 8.524 1.00 . A A . 104 THR CA 1 1
10 34619 1 1 126 THR CB C -14.107 -2.603 8.921 1.00 . A A . 104 THR CB 1 1
10 34620 1 1 126 THR CG2 C -13.918 -2.485 10.445 1.00 . A A . 104 THR CG2 1 1
10 34621 1 1 126 THR H H -16.608 -3.461 10.007 1.00 . A A . 104 THR H 1 1
10 34622 1 1 126 THR HA H -15.182 -3.754 7.434 1.00 . A A . 104 THR HA 1 1
10 34623 1 1 126 THR HB H -14.489 -1.653 8.551 1.00 . A A . 104 THR HB 1 1
10 34624 1 1 126 THR HG1 H -12.941 -2.905 7.344 1.00 . A A . 104 THR HG1 1 1
10 34625 1 1 126 THR HG21 H -13.225 -1.682 10.667 1.00 . A A . 104 THR HG21 1 1
10 34626 1 1 126 THR HG22 H -13.523 -3.413 10.840 1.00 . A A . 104 THR HG22 1 1
10 34627 1 1 126 THR HG23 H -14.871 -2.276 10.917 1.00 . A A . 104 THR HG23 1 1
10 34628 1 1 126 THR N N -16.475 -3.431 9.040 1.00 . A A . 104 THR N 1 1
10 34629 1 1 126 THR O O -15.098 -5.632 10.022 1.00 . A A . 104 THR O 1 1
10 34630 1 1 126 THR OG1 O -12.826 -2.838 8.296 1.00 . A A . 104 THR OG1 1 1
10 34631 1 1 127 PHE C C -11.623 -6.852 7.875 1.00 . A A . 105 PHE C 1 1
10 34632 1 1 127 PHE CA C -13.028 -6.909 8.492 1.00 . A A . 105 PHE CA 1 1
10 34633 1 1 127 PHE CB C -13.894 -8.079 7.890 1.00 . A A . 105 PHE CB 1 1
10 34634 1 1 127 PHE CD1 C -12.466 -10.192 8.015 1.00 . A A . 105 PHE CD1 1 1
10 34635 1 1 127 PHE CD2 C -12.964 -9.288 5.845 1.00 . A A . 105 PHE CD2 1 1
10 34636 1 1 127 PHE CE1 C -11.717 -11.183 7.421 1.00 . A A . 105 PHE CE1 1 1
10 34637 1 1 127 PHE CE2 C -12.209 -10.278 5.258 1.00 . A A . 105 PHE CE2 1 1
10 34638 1 1 127 PHE CG C -13.107 -9.223 7.238 1.00 . A A . 105 PHE CG 1 1
10 34639 1 1 127 PHE CZ C -11.590 -11.223 6.043 1.00 . A A . 105 PHE CZ 1 1
10 34640 1 1 127 PHE H H -13.422 -5.133 7.444 1.00 . A A . 105 PHE H 1 1
10 34641 1 1 127 PHE HA H -12.928 -7.043 9.565 1.00 . A A . 105 PHE HA 1 1
10 34642 1 1 127 PHE HB2 H -14.496 -8.513 8.680 1.00 . A A . 105 PHE HB2 1 1
10 34643 1 1 127 PHE HB3 H -14.568 -7.670 7.143 1.00 . A A . 105 PHE HB3 1 1
10 34644 1 1 127 PHE HD1 H -12.564 -10.165 9.094 1.00 . A A . 105 PHE HD1 1 1
10 34645 1 1 127 PHE HD2 H -13.450 -8.548 5.223 1.00 . A A . 105 PHE HD2 1 1
10 34646 1 1 127 PHE HE1 H -11.228 -11.933 8.033 1.00 . A A . 105 PHE HE1 1 1
10 34647 1 1 127 PHE HE2 H -12.105 -10.316 4.180 1.00 . A A . 105 PHE HE2 1 1
10 34648 1 1 127 PHE HZ H -10.993 -11.998 5.581 1.00 . A A . 105 PHE HZ 1 1
10 34649 1 1 127 PHE N N -13.687 -5.630 8.247 1.00 . A A . 105 PHE N 1 1
10 34650 1 1 127 PHE O O -11.408 -6.090 6.933 1.00 . A A . 105 PHE O 1 1
10 34651 1 1 128 THR C C -8.666 -9.027 8.039 1.00 . A A . 106 THR C 1 1
10 34652 1 1 128 THR CA C -9.290 -7.628 7.905 1.00 . A A . 106 THR CA 1 1
10 34653 1 1 128 THR CB C -8.439 -6.573 8.667 1.00 . A A . 106 THR CB 1 1
10 34654 1 1 128 THR CG2 C -7.061 -6.398 8.041 1.00 . A A . 106 THR CG2 1 1
10 34655 1 1 128 THR H H -10.900 -8.220 9.145 1.00 . A A . 106 THR H 1 1
10 34656 1 1 128 THR HA H -9.308 -7.351 6.849 1.00 . A A . 106 THR HA 1 1
10 34657 1 1 128 THR HB H -8.320 -6.891 9.697 1.00 . A A . 106 THR HB 1 1
10 34658 1 1 128 THR HG1 H -9.623 -5.233 7.844 1.00 . A A . 106 THR HG1 1 1
10 34659 1 1 128 THR HG21 H -7.162 -6.088 7.007 1.00 . A A . 106 THR HG21 1 1
10 34660 1 1 128 THR HG22 H -6.513 -7.330 8.080 1.00 . A A . 106 THR HG22 1 1
10 34661 1 1 128 THR HG23 H -6.511 -5.641 8.584 1.00 . A A . 106 THR HG23 1 1
10 34662 1 1 128 THR N N -10.669 -7.626 8.405 1.00 . A A . 106 THR N 1 1
10 34663 1 1 128 THR O O -8.648 -9.598 9.119 1.00 . A A . 106 THR O 1 1
10 34664 1 1 128 THR OG1 O -9.119 -5.309 8.660 1.00 . A A . 106 THR OG1 1 1
10 34665 1 1 129 ALA C C -5.955 -10.761 6.845 1.00 . A A . 107 ALA C 1 1
10 34666 1 1 129 ALA CA C -7.487 -10.882 6.923 1.00 . A A . 107 ALA CA 1 1
10 34667 1 1 129 ALA CB C -8.041 -11.700 5.751 1.00 . A A . 107 ALA CB 1 1
10 34668 1 1 129 ALA H H -8.086 -9.017 6.132 1.00 . A A . 107 ALA H 1 1
10 34669 1 1 129 ALA HA H -7.743 -11.406 7.842 1.00 . A A . 107 ALA HA 1 1
10 34670 1 1 129 ALA HB1 H -7.595 -12.683 5.741 1.00 . A A . 107 ALA HB1 1 1
10 34671 1 1 129 ALA HB2 H -7.824 -11.196 4.814 1.00 . A A . 107 ALA HB2 1 1
10 34672 1 1 129 ALA HB3 H -9.114 -11.796 5.851 1.00 . A A . 107 ALA HB3 1 1
10 34673 1 1 129 ALA N N -8.113 -9.553 6.946 1.00 . A A . 107 ALA N 1 1
10 34674 1 1 129 ALA O O -5.427 -9.656 6.641 1.00 . A A . 107 ALA O 1 1
10 34675 1 1 130 ALA C C -3.335 -12.965 5.874 1.00 . A A . 108 ALA C 1 1
10 34676 1 1 130 ALA CA C -3.767 -11.920 6.906 1.00 . A A . 108 ALA CA 1 1
10 34677 1 1 130 ALA CB C -3.131 -12.210 8.270 1.00 . A A . 108 ALA CB 1 1
10 34678 1 1 130 ALA H H -5.713 -12.722 7.185 1.00 . A A . 108 ALA H 1 1
10 34679 1 1 130 ALA HA H -3.419 -10.937 6.577 1.00 . A A . 108 ALA HA 1 1
10 34680 1 1 130 ALA HB1 H -3.451 -13.182 8.628 1.00 . A A . 108 ALA HB1 1 1
10 34681 1 1 130 ALA HB2 H -3.436 -11.452 8.981 1.00 . A A . 108 ALA HB2 1 1
10 34682 1 1 130 ALA HB3 H -2.050 -12.199 8.182 1.00 . A A . 108 ALA HB3 1 1
10 34683 1 1 130 ALA N N -5.241 -11.887 7.004 1.00 . A A . 108 ALA N 1 1
10 34684 1 1 130 ALA O O -3.620 -14.155 6.025 1.00 . A A . 108 ALA O 1 1
10 34685 1 1 131 ASP C C -0.818 -14.075 4.279 1.00 . A A . 109 ASP C 1 1
10 34686 1 1 131 ASP CA C -2.076 -13.318 3.752 1.00 . A A . 109 ASP CA 1 1
10 34687 1 1 131 ASP CB C -1.720 -12.388 2.559 1.00 . A A . 109 ASP CB 1 1
10 34688 1 1 131 ASP CG C -0.853 -11.198 2.971 1.00 . A A . 109 ASP CG 1 1
10 34689 1 1 131 ASP H H -2.564 -11.518 4.755 1.00 . A A . 109 ASP H 1 1
10 34690 1 1 131 ASP HA H -2.813 -14.051 3.430 1.00 . A A . 109 ASP HA 1 1
10 34691 1 1 131 ASP HB2 H -1.192 -12.964 1.802 1.00 . A A . 109 ASP HB2 1 1
10 34692 1 1 131 ASP HB3 H -2.638 -12.014 2.116 1.00 . A A . 109 ASP HB3 1 1
10 34693 1 1 131 ASP N N -2.677 -12.489 4.819 1.00 . A A . 109 ASP N 1 1
10 34694 1 1 131 ASP O O -0.367 -13.799 5.394 1.00 . A A . 109 ASP O 1 1
10 34695 1 1 131 ASP OD1 O -1.420 -10.176 3.409 1.00 . A A . 109 ASP OD1 1 1
10 34696 1 1 131 ASP OD2 O 0.386 -11.281 2.892 1.00 . A A . 109 ASP OD2 1 1
10 34697 1 1 132 PRO C C 2.198 -14.860 4.218 1.00 . A A . 110 PRO C 1 1
10 34698 1 1 132 PRO CA C 1.006 -15.793 3.870 1.00 . A A . 110 PRO CA 1 1
10 34699 1 1 132 PRO CB C 1.315 -16.644 2.606 1.00 . A A . 110 PRO CB 1 1
10 34700 1 1 132 PRO CD C -0.832 -15.644 2.237 1.00 . A A . 110 PRO CD 1 1
10 34701 1 1 132 PRO CG C -0.031 -16.910 2.005 1.00 . A A . 110 PRO CG 1 1
10 34702 1 1 132 PRO HA H 0.830 -16.459 4.713 1.00 . A A . 110 PRO HA 1 1
10 34703 1 1 132 PRO HB2 H 1.954 -16.088 1.923 1.00 . A A . 110 PRO HB2 1 1
10 34704 1 1 132 PRO HB3 H 1.813 -17.567 2.887 1.00 . A A . 110 PRO HB3 1 1
10 34705 1 1 132 PRO HD2 H -0.702 -14.946 1.415 1.00 . A A . 110 PRO HD2 1 1
10 34706 1 1 132 PRO HD3 H -1.884 -15.877 2.362 1.00 . A A . 110 PRO HD3 1 1
10 34707 1 1 132 PRO HG2 H 0.069 -17.118 0.941 1.00 . A A . 110 PRO HG2 1 1
10 34708 1 1 132 PRO HG3 H -0.502 -17.753 2.501 1.00 . A A . 110 PRO HG3 1 1
10 34709 1 1 132 PRO N N -0.257 -15.076 3.500 1.00 . A A . 110 PRO N 1 1
10 34710 1 1 132 PRO O O 2.991 -15.165 5.116 1.00 . A A . 110 PRO O 1 1
10 34711 1 1 133 ASP C C 3.100 -11.722 4.804 1.00 . A A . 111 ASP C 1 1
10 34712 1 1 133 ASP CA C 3.410 -12.739 3.687 1.00 . A A . 111 ASP CA 1 1
10 34713 1 1 133 ASP CB C 3.698 -12.017 2.348 1.00 . A A . 111 ASP CB 1 1
10 34714 1 1 133 ASP CG C 4.076 -12.991 1.219 1.00 . A A . 111 ASP CG 1 1
10 34715 1 1 133 ASP H H 1.593 -13.508 2.857 1.00 . A A . 111 ASP H 1 1
10 34716 1 1 133 ASP HA H 4.299 -13.292 3.978 1.00 . A A . 111 ASP HA 1 1
10 34717 1 1 133 ASP HB2 H 2.815 -11.455 2.048 1.00 . A A . 111 ASP HB2 1 1
10 34718 1 1 133 ASP HB3 H 4.515 -11.313 2.490 1.00 . A A . 111 ASP HB3 1 1
10 34719 1 1 133 ASP N N 2.296 -13.715 3.513 1.00 . A A . 111 ASP N 1 1
10 34720 1 1 133 ASP O O 3.878 -10.791 5.036 1.00 . A A . 111 ASP O 1 1
10 34721 1 1 133 ASP OD1 O 3.162 -13.522 0.544 1.00 . A A . 111 ASP OD1 1 1
10 34722 1 1 133 ASP OD2 O 5.289 -13.249 1.013 1.00 . A A . 111 ASP OD2 1 1
10 34723 1 1 134 SER C C 1.476 -9.696 6.563 1.00 . A A . 112 SER C 1 1
10 34724 1 1 134 SER CA C 1.548 -11.234 6.699 1.00 . A A . 112 SER CA 1 1
10 34725 1 1 134 SER CB C 2.513 -11.669 7.835 1.00 . A A . 112 SER CB 1 1
10 34726 1 1 134 SER H H 1.263 -12.472 5.017 1.00 . A A . 112 SER H 1 1
10 34727 1 1 134 SER HA H 0.556 -11.589 6.944 1.00 . A A . 112 SER HA 1 1
10 34728 1 1 134 SER HB2 H 3.495 -11.251 7.654 1.00 . A A . 112 SER HB2 1 1
10 34729 1 1 134 SER HB3 H 2.140 -11.308 8.788 1.00 . A A . 112 SER HB3 1 1
10 34730 1 1 134 SER HG H 2.268 -13.466 7.093 1.00 . A A . 112 SER HG 1 1
10 34731 1 1 134 SER N N 1.923 -11.890 5.438 1.00 . A A . 112 SER N 1 1
10 34732 1 1 134 SER O O 2.189 -8.959 7.254 1.00 . A A . 112 SER O 1 1
10 34733 1 1 134 SER OG O 2.633 -13.082 7.896 1.00 . A A . 112 SER OG 1 1
10 34734 1 1 135 HIS C C -0.959 -7.496 6.330 1.00 . A A . 113 HIS C 1 1
10 34735 1 1 135 HIS CA C 0.312 -7.781 5.489 1.00 . A A . 113 HIS CA 1 1
10 34736 1 1 135 HIS CB C 0.110 -7.400 3.984 1.00 . A A . 113 HIS CB 1 1
10 34737 1 1 135 HIS CD2 C 2.395 -8.371 3.178 1.00 . A A . 113 HIS CD2 1 1
10 34738 1 1 135 HIS CE1 C 1.821 -8.862 1.131 1.00 . A A . 113 HIS CE1 1 1
10 34739 1 1 135 HIS CG C 1.106 -8.000 3.022 1.00 . A A . 113 HIS CG 1 1
10 34740 1 1 135 HIS H H 0.198 -9.868 5.026 1.00 . A A . 113 HIS H 1 1
10 34741 1 1 135 HIS HA H 1.140 -7.204 5.900 1.00 . A A . 113 HIS HA 1 1
10 34742 1 1 135 HIS HB2 H -0.878 -7.721 3.667 1.00 . A A . 113 HIS HB2 1 1
10 34743 1 1 135 HIS HB3 H 0.169 -6.321 3.881 1.00 . A A . 113 HIS HB3 1 1
10 34744 1 1 135 HIS HD1 H -0.094 -8.200 1.314 1.00 . A A . 113 HIS HD1 1 1
10 34745 1 1 135 HIS HD2 H 2.987 -8.268 4.078 1.00 . A A . 113 HIS HD2 1 1
10 34746 1 1 135 HIS HE1 H 1.852 -9.222 0.111 1.00 . A A . 113 HIS HE1 1 1
10 34747 1 1 135 HIS HE2 H 3.660 -9.369 1.845 1.00 . A A . 113 HIS HE2 1 1
10 34748 1 1 135 HIS N N 0.628 -9.226 5.635 1.00 . A A . 113 HIS N 1 1
10 34749 1 1 135 HIS ND1 N 0.782 -8.328 1.729 1.00 . A A . 113 HIS ND1 1 1
10 34750 1 1 135 HIS NE2 N 2.814 -8.898 1.988 1.00 . A A . 113 HIS NE2 1 1
10 34751 1 1 135 HIS O O -1.142 -8.107 7.398 1.00 . A A . 113 HIS O 1 1
10 34752 1 1 136 ARG C C -4.152 -5.932 5.505 1.00 . A A . 114 ARG C 1 1
10 34753 1 1 136 ARG CA C -3.087 -6.280 6.558 1.00 . A A . 114 ARG CA 1 1
10 34754 1 1 136 ARG CB C -2.857 -5.133 7.589 1.00 . A A . 114 ARG CB 1 1
10 34755 1 1 136 ARG CD C -3.950 -6.413 9.538 1.00 . A A . 114 ARG CD 1 1
10 34756 1 1 136 ARG CG C -3.865 -5.088 8.750 1.00 . A A . 114 ARG CG 1 1
10 34757 1 1 136 ARG CZ C -2.330 -7.496 11.102 1.00 . A A . 114 ARG CZ 1 1
10 34758 1 1 136 ARG H H -1.600 -6.051 5.076 1.00 . A A . 114 ARG H 1 1
10 34759 1 1 136 ARG HA H -3.404 -7.180 7.086 1.00 . A A . 114 ARG HA 1 1
10 34760 1 1 136 ARG HB2 H -1.865 -5.243 8.020 1.00 . A A . 114 ARG HB2 1 1
10 34761 1 1 136 ARG HB3 H -2.892 -4.179 7.070 1.00 . A A . 114 ARG HB3 1 1
10 34762 1 1 136 ARG HD2 H -4.518 -6.237 10.445 1.00 . A A . 114 ARG HD2 1 1
10 34763 1 1 136 ARG HD3 H -4.489 -7.135 8.932 1.00 . A A . 114 ARG HD3 1 1
10 34764 1 1 136 ARG HE H -1.994 -7.122 9.162 1.00 . A A . 114 ARG HE 1 1
10 34765 1 1 136 ARG HG2 H -3.572 -4.301 9.436 1.00 . A A . 114 ARG HG2 1 1
10 34766 1 1 136 ARG HG3 H -4.847 -4.853 8.348 1.00 . A A . 114 ARG HG3 1 1
10 34767 1 1 136 ARG HH11 H -3.869 -6.600 12.076 1.00 . A A . 114 ARG HH11 1 1
10 34768 1 1 136 ARG HH12 H -2.847 -7.596 13.059 1.00 . A A . 114 ARG HH12 1 1
10 34769 1 1 136 ARG HH21 H -0.649 -8.444 10.479 1.00 . A A . 114 ARG HH21 1 1
10 34770 1 1 136 ARG HH22 H -1.023 -8.619 12.164 1.00 . A A . 114 ARG HH22 1 1
10 34771 1 1 136 ARG N N -1.824 -6.570 5.875 1.00 . A A . 114 ARG N 1 1
10 34772 1 1 136 ARG NE N -2.637 -6.999 9.896 1.00 . A A . 114 ARG NE 1 1
10 34773 1 1 136 ARG NH1 N -3.074 -7.202 12.161 1.00 . A A . 114 ARG NH1 1 1
10 34774 1 1 136 ARG NH2 N -1.247 -8.242 11.260 1.00 . A A . 114 ARG NH2 1 1
10 34775 1 1 136 ARG O O -4.299 -4.782 5.111 1.00 . A A . 114 ARG O 1 1
10 34776 1 1 137 LEU C C -7.230 -6.576 4.424 1.00 . A A . 115 LEU C 1 1
10 34777 1 1 137 LEU CA C -5.814 -6.811 3.894 1.00 . A A . 115 LEU CA 1 1
10 34778 1 1 137 LEU CB C -5.784 -8.105 3.041 1.00 . A A . 115 LEU CB 1 1
10 34779 1 1 137 LEU CD1 C -4.512 -9.917 1.783 1.00 . A A . 115 LEU CD1 1 1
10 34780 1 1 137 LEU CD2 C -3.779 -7.473 1.585 1.00 . A A . 115 LEU CD2 1 1
10 34781 1 1 137 LEU CG C -4.400 -8.554 2.499 1.00 . A A . 115 LEU CG 1 1
10 34782 1 1 137 LEU H H -4.829 -7.831 5.468 1.00 . A A . 115 LEU H 1 1
10 34783 1 1 137 LEU HA H -5.507 -5.968 3.277 1.00 . A A . 115 LEU HA 1 1
10 34784 1 1 137 LEU HB2 H -6.187 -8.915 3.648 1.00 . A A . 115 LEU HB2 1 1
10 34785 1 1 137 LEU HB3 H -6.452 -7.963 2.193 1.00 . A A . 115 LEU HB3 1 1
10 34786 1 1 137 LEU HD11 H -3.536 -10.220 1.426 1.00 . A A . 115 LEU HD11 1 1
10 34787 1 1 137 LEU HD12 H -5.192 -9.845 0.944 1.00 . A A . 115 LEU HD12 1 1
10 34788 1 1 137 LEU HD13 H -4.881 -10.661 2.479 1.00 . A A . 115 LEU HD13 1 1
10 34789 1 1 137 LEU HD21 H -2.812 -7.805 1.230 1.00 . A A . 115 LEU HD21 1 1
10 34790 1 1 137 LEU HD22 H -3.652 -6.556 2.146 1.00 . A A . 115 LEU HD22 1 1
10 34791 1 1 137 LEU HD23 H -4.430 -7.286 0.737 1.00 . A A . 115 LEU HD23 1 1
10 34792 1 1 137 LEU HG H -3.728 -8.694 3.339 1.00 . A A . 115 LEU HG 1 1
10 34793 1 1 137 LEU N N -4.883 -6.951 5.029 1.00 . A A . 115 LEU N 1 1
10 34794 1 1 137 LEU O O -7.850 -7.502 4.933 1.00 . A A . 115 LEU O 1 1
10 34795 1 1 138 ARG C C -10.109 -4.882 3.841 1.00 . A A . 116 ARG C 1 1
10 34796 1 1 138 ARG CA C -9.033 -4.968 4.926 1.00 . A A . 116 ARG CA 1 1
10 34797 1 1 138 ARG CB C -8.951 -3.611 5.691 1.00 . A A . 116 ARG CB 1 1
10 34798 1 1 138 ARG CD C -7.575 -2.150 7.268 1.00 . A A . 116 ARG CD 1 1
10 34799 1 1 138 ARG CG C -7.535 -3.219 6.177 1.00 . A A . 116 ARG CG 1 1
10 34800 1 1 138 ARG CZ C -7.973 -2.324 9.727 1.00 . A A . 116 ARG CZ 1 1
10 34801 1 1 138 ARG H H -7.212 -4.654 3.869 1.00 . A A . 116 ARG H 1 1
10 34802 1 1 138 ARG HA H -9.319 -5.748 5.635 1.00 . A A . 116 ARG HA 1 1
10 34803 1 1 138 ARG HB2 H -9.308 -2.806 5.047 1.00 . A A . 116 ARG HB2 1 1
10 34804 1 1 138 ARG HB3 H -9.607 -3.665 6.556 1.00 . A A . 116 ARG HB3 1 1
10 34805 1 1 138 ARG HD2 H -6.559 -1.864 7.519 1.00 . A A . 116 ARG HD2 1 1
10 34806 1 1 138 ARG HD3 H -8.109 -1.283 6.899 1.00 . A A . 116 ARG HD3 1 1
10 34807 1 1 138 ARG HE H -8.979 -3.306 8.325 1.00 . A A . 116 ARG HE 1 1
10 34808 1 1 138 ARG HG2 H -7.035 -4.099 6.568 1.00 . A A . 116 ARG HG2 1 1
10 34809 1 1 138 ARG HG3 H -6.965 -2.841 5.330 1.00 . A A . 116 ARG HG3 1 1
10 34810 1 1 138 ARG HH11 H -6.496 -1.035 9.235 1.00 . A A . 116 ARG HH11 1 1
10 34811 1 1 138 ARG HH12 H -6.808 -1.200 10.925 1.00 . A A . 116 ARG HH12 1 1
10 34812 1 1 138 ARG HH21 H -9.359 -3.558 10.534 1.00 . A A . 116 ARG HH21 1 1
10 34813 1 1 138 ARG HH22 H -8.449 -2.613 11.660 1.00 . A A . 116 ARG HH22 1 1
10 34814 1 1 138 ARG N N -7.725 -5.337 4.344 1.00 . A A . 116 ARG N 1 1
10 34815 1 1 138 ARG NE N -8.260 -2.660 8.471 1.00 . A A . 116 ARG NE 1 1
10 34816 1 1 138 ARG NH1 N -7.024 -1.455 9.987 1.00 . A A . 116 ARG NH1 1 1
10 34817 1 1 138 ARG NH2 N -8.642 -2.876 10.722 1.00 . A A . 116 ARG NH2 1 1
10 34818 1 1 138 ARG O O -9.827 -4.504 2.723 1.00 . A A . 116 ARG O 1 1
10 34819 1 1 139 VAL C C -13.547 -4.277 4.336 1.00 . A A . 117 VAL C 1 1
10 34820 1 1 139 VAL CA C -12.547 -4.963 3.407 1.00 . A A . 117 VAL CA 1 1
10 34821 1 1 139 VAL CB C -13.197 -6.269 2.815 1.00 . A A . 117 VAL CB 1 1
10 34822 1 1 139 VAL CG1 C -14.302 -5.938 1.778 1.00 . A A . 117 VAL CG1 1 1
10 34823 1 1 139 VAL CG2 C -12.135 -7.212 2.244 1.00 . A A . 117 VAL CG2 1 1
10 34824 1 1 139 VAL H H -11.436 -5.711 5.046 1.00 . A A . 117 VAL H 1 1
10 34825 1 1 139 VAL HA H -12.287 -4.286 2.592 1.00 . A A . 117 VAL HA 1 1
10 34826 1 1 139 VAL HB H -13.682 -6.798 3.640 1.00 . A A . 117 VAL HB 1 1
10 34827 1 1 139 VAL HG11 H -15.080 -5.342 2.245 1.00 . A A . 117 VAL HG11 1 1
10 34828 1 1 139 VAL HG12 H -14.743 -6.852 1.400 1.00 . A A . 117 VAL HG12 1 1
10 34829 1 1 139 VAL HG13 H -13.876 -5.383 0.953 1.00 . A A . 117 VAL HG13 1 1
10 34830 1 1 139 VAL HG21 H -11.643 -6.746 1.402 1.00 . A A . 117 VAL HG21 1 1
10 34831 1 1 139 VAL HG22 H -12.596 -8.135 1.923 1.00 . A A . 117 VAL HG22 1 1
10 34832 1 1 139 VAL HG23 H -11.395 -7.438 3.005 1.00 . A A . 117 VAL HG23 1 1
10 34833 1 1 139 VAL N N -11.339 -5.242 4.203 1.00 . A A . 117 VAL N 1 1
10 34834 1 1 139 VAL O O -13.820 -4.800 5.425 1.00 . A A . 117 VAL O 1 1
10 34835 1 1 140 TYR C C -16.287 -1.973 4.016 1.00 . A A . 118 TYR C 1 1
10 34836 1 1 140 TYR CA C -15.032 -2.372 4.794 1.00 . A A . 118 TYR CA 1 1
10 34837 1 1 140 TYR CB C -14.368 -1.159 5.502 1.00 . A A . 118 TYR CB 1 1
10 34838 1 1 140 TYR CD1 C -13.046 0.193 3.786 1.00 . A A . 118 TYR CD1 1 1
10 34839 1 1 140 TYR CD2 C -15.012 1.188 4.733 1.00 . A A . 118 TYR CD2 1 1
10 34840 1 1 140 TYR CE1 C -12.831 1.335 3.047 1.00 . A A . 118 TYR CE1 1 1
10 34841 1 1 140 TYR CE2 C -14.802 2.327 3.987 1.00 . A A . 118 TYR CE2 1 1
10 34842 1 1 140 TYR CG C -14.140 0.091 4.650 1.00 . A A . 118 TYR CG 1 1
10 34843 1 1 140 TYR CZ C -13.713 2.399 3.148 1.00 . A A . 118 TYR CZ 1 1
10 34844 1 1 140 TYR H H -13.876 -2.765 3.045 1.00 . A A . 118 TYR H 1 1
10 34845 1 1 140 TYR HA H -15.363 -3.063 5.572 1.00 . A A . 118 TYR HA 1 1
10 34846 1 1 140 TYR HB2 H -14.983 -0.870 6.348 1.00 . A A . 118 TYR HB2 1 1
10 34847 1 1 140 TYR HB3 H -13.402 -1.474 5.888 1.00 . A A . 118 TYR HB3 1 1
10 34848 1 1 140 TYR HD1 H -12.355 -0.641 3.694 1.00 . A A . 118 TYR HD1 1 1
10 34849 1 1 140 TYR HD2 H -15.873 1.129 5.388 1.00 . A A . 118 TYR HD2 1 1
10 34850 1 1 140 TYR HE1 H -11.977 1.390 2.381 1.00 . A A . 118 TYR HE1 1 1
10 34851 1 1 140 TYR HE2 H -15.495 3.161 4.068 1.00 . A A . 118 TYR HE2 1 1
10 34852 1 1 140 TYR HH H -13.520 4.307 3.022 1.00 . A A . 118 TYR HH 1 1
10 34853 1 1 140 TYR N N -14.085 -3.112 3.939 1.00 . A A . 118 TYR N 1 1
10 34854 1 1 140 TYR O O -16.225 -1.798 2.792 1.00 . A A . 118 TYR O 1 1
10 34855 1 1 140 TYR OH O -13.493 3.547 2.424 1.00 . A A . 118 TYR OH 1 1
10 34856 1 1 141 ALA C C -18.855 0.153 4.670 1.00 . A A . 119 ALA C 1 1
10 34857 1 1 141 ALA CA C -18.643 -1.267 4.167 1.00 . A A . 119 ALA CA 1 1
10 34858 1 1 141 ALA CB C -19.808 -2.160 4.599 1.00 . A A . 119 ALA CB 1 1
10 34859 1 1 141 ALA H H -17.357 -1.946 5.688 1.00 . A A . 119 ALA H 1 1
10 34860 1 1 141 ALA HA H -18.587 -1.272 3.077 1.00 . A A . 119 ALA HA 1 1
10 34861 1 1 141 ALA HB1 H -20.740 -1.776 4.199 1.00 . A A . 119 ALA HB1 1 1
10 34862 1 1 141 ALA HB2 H -19.869 -2.191 5.680 1.00 . A A . 119 ALA HB2 1 1
10 34863 1 1 141 ALA HB3 H -19.653 -3.162 4.226 1.00 . A A . 119 ALA HB3 1 1
10 34864 1 1 141 ALA N N -17.389 -1.770 4.730 1.00 . A A . 119 ALA N 1 1
10 34865 1 1 141 ALA O O -18.901 0.360 5.889 1.00 . A A . 119 ALA O 1 1
10 34866 1 1 142 PHE C C -20.485 2.869 4.615 1.00 . A A . 120 PHE C 1 1
10 34867 1 1 142 PHE CA C -19.062 2.539 4.121 1.00 . A A . 120 PHE CA 1 1
10 34868 1 1 142 PHE CB C -18.680 3.429 2.908 1.00 . A A . 120 PHE CB 1 1
10 34869 1 1 142 PHE CD1 C -17.704 5.592 3.812 1.00 . A A . 120 PHE CD1 1 1
10 34870 1 1 142 PHE CD2 C -19.882 5.683 2.821 1.00 . A A . 120 PHE CD2 1 1
10 34871 1 1 142 PHE CE1 C -17.769 6.945 4.067 1.00 . A A . 120 PHE CE1 1 1
10 34872 1 1 142 PHE CE2 C -19.944 7.035 3.078 1.00 . A A . 120 PHE CE2 1 1
10 34873 1 1 142 PHE CG C -18.755 4.935 3.178 1.00 . A A . 120 PHE CG 1 1
10 34874 1 1 142 PHE CZ C -18.892 7.664 3.708 1.00 . A A . 120 PHE CZ 1 1
10 34875 1 1 142 PHE H H -19.009 0.884 2.806 1.00 . A A . 120 PHE H 1 1
10 34876 1 1 142 PHE HA H -18.351 2.730 4.926 1.00 . A A . 120 PHE HA 1 1
10 34877 1 1 142 PHE HB2 H -17.665 3.194 2.607 1.00 . A A . 120 PHE HB2 1 1
10 34878 1 1 142 PHE HB3 H -19.344 3.200 2.082 1.00 . A A . 120 PHE HB3 1 1
10 34879 1 1 142 PHE HD1 H -16.820 5.034 4.100 1.00 . A A . 120 PHE HD1 1 1
10 34880 1 1 142 PHE HD2 H -20.713 5.193 2.330 1.00 . A A . 120 PHE HD2 1 1
10 34881 1 1 142 PHE HE1 H -16.941 7.441 4.557 1.00 . A A . 120 PHE HE1 1 1
10 34882 1 1 142 PHE HE2 H -20.823 7.599 2.791 1.00 . A A . 120 PHE HE2 1 1
10 34883 1 1 142 PHE HZ H -18.943 8.726 3.910 1.00 . A A . 120 PHE HZ 1 1
10 34884 1 1 142 PHE N N -18.961 1.122 3.756 1.00 . A A . 120 PHE N 1 1
10 34885 1 1 142 PHE O O -21.438 2.860 3.826 1.00 . A A . 120 PHE O 1 1
10 34886 1 1 143 ALA C C -22.205 4.972 6.160 1.00 . A A . 121 ALA C 1 1
10 34887 1 1 143 ALA CA C -21.882 3.520 6.554 1.00 . A A . 121 ALA CA 1 1
10 34888 1 1 143 ALA CB C -21.807 3.341 8.084 1.00 . A A . 121 ALA CB 1 1
10 34889 1 1 143 ALA H H -19.827 3.013 6.502 1.00 . A A . 121 ALA H 1 1
10 34890 1 1 143 ALA HA H -22.672 2.871 6.179 1.00 . A A . 121 ALA HA 1 1
10 34891 1 1 143 ALA HB1 H -21.035 3.979 8.496 1.00 . A A . 121 ALA HB1 1 1
10 34892 1 1 143 ALA HB2 H -21.576 2.311 8.316 1.00 . A A . 121 ALA HB2 1 1
10 34893 1 1 143 ALA HB3 H -22.760 3.599 8.533 1.00 . A A . 121 ALA HB3 1 1
10 34894 1 1 143 ALA N N -20.615 3.109 5.931 1.00 . A A . 121 ALA N 1 1
10 34895 1 1 143 ALA O O -21.679 5.921 6.757 1.00 . A A . 121 ALA O 1 1
10 34896 1 1 144 GLY C C -24.201 6.282 3.285 1.00 . A A . 122 GLY C 1 1
10 34897 1 1 144 GLY CA C -23.387 6.424 4.565 1.00 . A A . 122 GLY CA 1 1
10 34898 1 1 144 GLY H H -23.370 4.308 4.668 1.00 . A A . 122 GLY H 1 1
10 34899 1 1 144 GLY HA2 H -23.964 6.963 5.313 1.00 . A A . 122 GLY HA2 1 1
10 34900 1 1 144 GLY HA3 H -22.488 6.991 4.354 1.00 . A A . 122 GLY HA3 1 1
10 34901 1 1 144 GLY N N -23.019 5.118 5.104 1.00 . A A . 122 GLY N 1 1
10 34902 1 1 144 GLY O O -25.447 6.299 3.355 1.00 . A A . 122 GLY O 1 1
10 34903 1 1 144 GLY OXT O -23.599 6.090 2.210 1.00 . A A . 122 GLY OXT 1 1
10 34904 2 1 23 MET C C -14.572 -7.303 -7.227 1.00 . B B . 1 MET C 1 1
10 34905 2 1 23 MET CA C -14.649 -8.737 -7.845 1.00 . B B . 1 MET CA 1 1
10 34906 2 1 23 MET CB C -14.200 -9.895 -6.887 1.00 . B B . 1 MET CB 1 1
10 34907 2 1 23 MET CE C -11.239 -8.549 -4.320 1.00 . B B . 1 MET CE 1 1
10 34908 2 1 23 MET CG C -12.765 -9.794 -6.313 1.00 . B B . 1 MET CG 1 1
10 34909 2 1 23 MET H H -14.209 -8.128 -9.785 1.00 . B B . 1 MET H 1 1
10 34910 2 1 23 MET HA H -15.678 -8.911 -8.145 1.00 . B B . 1 MET HA 1 1
10 34911 2 1 23 MET HB2 H -14.888 -9.930 -6.053 1.00 . B B . 1 MET HB2 1 1
10 34912 2 1 23 MET HB3 H -14.284 -10.833 -7.427 1.00 . B B . 1 MET HB3 1 1
10 34913 2 1 23 MET HE1 H -11.291 -7.597 -4.827 1.00 . B B . 1 MET HE1 1 1
10 34914 2 1 23 MET HE2 H -10.431 -9.129 -4.731 1.00 . B B . 1 MET HE2 1 1
10 34915 2 1 23 MET HE3 H -11.066 -8.386 -3.263 1.00 . B B . 1 MET HE3 1 1
10 34916 2 1 23 MET HG2 H -12.251 -10.736 -6.457 1.00 . B B . 1 MET HG2 1 1
10 34917 2 1 23 MET HG3 H -12.222 -9.012 -6.831 1.00 . B B . 1 MET HG3 1 1
10 34918 2 1 23 MET N N -13.827 -8.786 -9.077 1.00 . B B . 1 MET N 1 1
10 34919 2 1 23 MET O O -14.747 -6.322 -7.966 1.00 . B B . 1 MET O 1 1
10 34920 2 1 23 MET SD S -12.777 -9.426 -4.540 1.00 . B B . 1 MET SD 1 1
10 34921 2 1 24 THR C C -12.851 -5.164 -5.738 1.00 . B B . 2 THR C 1 1
10 34922 2 1 24 THR CA C -14.119 -5.883 -5.216 1.00 . B B . 2 THR CA 1 1
10 34923 2 1 24 THR CB C -13.979 -6.122 -3.668 1.00 . B B . 2 THR CB 1 1
10 34924 2 1 24 THR CG2 C -13.800 -4.808 -2.882 1.00 . B B . 2 THR CG2 1 1
10 34925 2 1 24 THR H H -14.329 -7.975 -5.342 1.00 . B B . 2 THR H 1 1
10 34926 2 1 24 THR HA H -14.992 -5.263 -5.393 1.00 . B B . 2 THR HA 1 1
10 34927 2 1 24 THR HB H -13.113 -6.754 -3.490 1.00 . B B . 2 THR HB 1 1
10 34928 2 1 24 THR HG1 H -14.968 -7.192 -2.320 1.00 . B B . 2 THR HG1 1 1
10 34929 2 1 24 THR HG21 H -14.658 -4.167 -3.046 1.00 . B B . 2 THR HG21 1 1
10 34930 2 1 24 THR HG22 H -12.908 -4.296 -3.219 1.00 . B B . 2 THR HG22 1 1
10 34931 2 1 24 THR HG23 H -13.711 -5.019 -1.822 1.00 . B B . 2 THR HG23 1 1
10 34932 2 1 24 THR N N -14.330 -7.174 -5.897 1.00 . B B . 2 THR N 1 1
10 34933 2 1 24 THR O O -11.876 -5.807 -6.143 1.00 . B B . 2 THR O 1 1
10 34934 2 1 24 THR OG1 O -15.147 -6.818 -3.190 1.00 . B B . 2 THR OG1 1 1
10 34935 2 1 25 HIS C C -11.034 -2.395 -4.913 1.00 . B B . 3 HIS C 1 1
10 34936 2 1 25 HIS CA C -11.794 -2.947 -6.153 1.00 . B B . 3 HIS CA 1 1
10 34937 2 1 25 HIS CB C -12.341 -1.797 -7.052 1.00 . B B . 3 HIS CB 1 1
10 34938 2 1 25 HIS CD2 C -13.365 0.295 -5.846 1.00 . B B . 3 HIS CD2 1 1
10 34939 2 1 25 HIS CE1 C -15.467 -0.292 -5.857 1.00 . B B . 3 HIS CE1 1 1
10 34940 2 1 25 HIS CG C -13.431 -0.924 -6.444 1.00 . B B . 3 HIS CG 1 1
10 34941 2 1 25 HIS H H -13.726 -3.388 -5.408 1.00 . B B . 3 HIS H 1 1
10 34942 2 1 25 HIS HA H -11.102 -3.543 -6.747 1.00 . B B . 3 HIS HA 1 1
10 34943 2 1 25 HIS HB2 H -11.521 -1.143 -7.322 1.00 . B B . 3 HIS HB2 1 1
10 34944 2 1 25 HIS HB3 H -12.741 -2.230 -7.963 1.00 . B B . 3 HIS HB3 1 1
10 34945 2 1 25 HIS HD1 H -15.161 -2.088 -6.795 1.00 . B B . 3 HIS HD1 1 1
10 34946 2 1 25 HIS HD2 H -12.468 0.875 -5.681 1.00 . B B . 3 HIS HD2 1 1
10 34947 2 1 25 HIS HE1 H -16.539 -0.281 -5.714 1.00 . B B . 3 HIS HE1 1 1
10 34948 2 1 25 HIS HE2 H -14.906 1.558 -5.182 1.00 . B B . 3 HIS HE2 1 1
10 34949 2 1 25 HIS N N -12.902 -3.815 -5.728 1.00 . B B . 3 HIS N 1 1
10 34950 2 1 25 HIS ND1 N -14.771 -1.264 -6.432 1.00 . B B . 3 HIS ND1 1 1
10 34951 2 1 25 HIS NE2 N -14.636 0.661 -5.494 1.00 . B B . 3 HIS NE2 1 1
10 34952 2 1 25 HIS O O -11.630 -1.684 -4.088 1.00 . B B . 3 HIS O 1 1
10 34953 2 1 26 PRO C C -8.164 -0.861 -4.313 1.00 . B B . 4 PRO C 1 1
10 34954 2 1 26 PRO CA C -8.857 -2.111 -3.714 1.00 . B B . 4 PRO CA 1 1
10 34955 2 1 26 PRO CB C -7.856 -3.225 -3.344 1.00 . B B . 4 PRO CB 1 1
10 34956 2 1 26 PRO CD C -9.030 -3.919 -5.358 1.00 . B B . 4 PRO CD 1 1
10 34957 2 1 26 PRO CG C -7.696 -4.018 -4.616 1.00 . B B . 4 PRO CG 1 1
10 34958 2 1 26 PRO HA H -9.416 -1.816 -2.828 1.00 . B B . 4 PRO HA 1 1
10 34959 2 1 26 PRO HB2 H -6.915 -2.793 -3.007 1.00 . B B . 4 PRO HB2 1 1
10 34960 2 1 26 PRO HB3 H -8.269 -3.837 -2.546 1.00 . B B . 4 PRO HB3 1 1
10 34961 2 1 26 PRO HD2 H -8.871 -3.717 -6.411 1.00 . B B . 4 PRO HD2 1 1
10 34962 2 1 26 PRO HD3 H -9.603 -4.834 -5.241 1.00 . B B . 4 PRO HD3 1 1
10 34963 2 1 26 PRO HG2 H -6.895 -3.595 -5.218 1.00 . B B . 4 PRO HG2 1 1
10 34964 2 1 26 PRO HG3 H -7.468 -5.051 -4.382 1.00 . B B . 4 PRO HG3 1 1
10 34965 2 1 26 PRO N N -9.730 -2.775 -4.706 1.00 . B B . 4 PRO N 1 1
10 34966 2 1 26 PRO O O -7.057 -0.932 -4.858 1.00 . B B . 4 PRO O 1 1
10 34967 2 1 27 ASP C C -7.906 2.478 -3.606 1.00 . B B . 5 ASP C 1 1
10 34968 2 1 27 ASP CA C -8.378 1.581 -4.766 1.00 . B B . 5 ASP CA 1 1
10 34969 2 1 27 ASP CB C -9.511 2.272 -5.547 1.00 . B B . 5 ASP CB 1 1
10 34970 2 1 27 ASP CG C -10.670 2.746 -4.649 1.00 . B B . 5 ASP CG 1 1
10 34971 2 1 27 ASP H H -9.754 0.257 -3.830 1.00 . B B . 5 ASP H 1 1
10 34972 2 1 27 ASP HA H -7.538 1.406 -5.430 1.00 . B B . 5 ASP HA 1 1
10 34973 2 1 27 ASP HB2 H -9.102 3.124 -6.083 1.00 . B B . 5 ASP HB2 1 1
10 34974 2 1 27 ASP HB3 H -9.907 1.569 -6.273 1.00 . B B . 5 ASP HB3 1 1
10 34975 2 1 27 ASP N N -8.868 0.276 -4.250 1.00 . B B . 5 ASP N 1 1
10 34976 2 1 27 ASP O O -7.609 3.669 -3.781 1.00 . B B . 5 ASP O 1 1
10 34977 2 1 27 ASP OD1 O -11.315 1.896 -3.997 1.00 . B B . 5 ASP OD1 1 1
10 34978 2 1 27 ASP OD2 O -10.944 3.964 -4.598 1.00 . B B . 5 ASP OD2 1 1
10 34979 2 1 28 PHE C C -6.461 1.776 -0.441 1.00 . B B . 6 PHE C 1 1
10 34980 2 1 28 PHE CA C -7.596 2.532 -1.164 1.00 . B B . 6 PHE CA 1 1
10 34981 2 1 28 PHE CB C -8.948 2.518 -0.374 1.00 . B B . 6 PHE CB 1 1
10 34982 2 1 28 PHE CD1 C -7.931 3.867 1.582 1.00 . B B . 6 PHE CD1 1 1
10 34983 2 1 28 PHE CD2 C -10.271 3.466 1.581 1.00 . B B . 6 PHE CD2 1 1
10 34984 2 1 28 PHE CE1 C -8.059 4.540 2.775 1.00 . B B . 6 PHE CE1 1 1
10 34985 2 1 28 PHE CE2 C -10.392 4.145 2.773 1.00 . B B . 6 PHE CE2 1 1
10 34986 2 1 28 PHE CG C -9.038 3.313 0.951 1.00 . B B . 6 PHE CG 1 1
10 34987 2 1 28 PHE CZ C -9.285 4.676 3.370 1.00 . B B . 6 PHE CZ 1 1
10 34988 2 1 28 PHE H H -7.853 0.883 -2.424 1.00 . B B . 6 PHE H 1 1
10 34989 2 1 28 PHE HA H -7.297 3.563 -1.343 1.00 . B B . 6 PHE HA 1 1
10 34990 2 1 28 PHE HB2 H -9.720 2.912 -1.024 1.00 . B B . 6 PHE HB2 1 1
10 34991 2 1 28 PHE HB3 H -9.199 1.486 -0.149 1.00 . B B . 6 PHE HB3 1 1
10 34992 2 1 28 PHE HD1 H -6.956 3.775 1.127 1.00 . B B . 6 PHE HD1 1 1
10 34993 2 1 28 PHE HD2 H -11.158 3.050 1.123 1.00 . B B . 6 PHE HD2 1 1
10 34994 2 1 28 PHE HE1 H -7.186 4.956 3.249 1.00 . B B . 6 PHE HE1 1 1
10 34995 2 1 28 PHE HE2 H -11.362 4.254 3.239 1.00 . B B . 6 PHE HE2 1 1
10 34996 2 1 28 PHE HZ H -9.378 5.206 4.310 1.00 . B B . 6 PHE HZ 1 1
10 34997 2 1 28 PHE N N -7.810 1.860 -2.434 1.00 . B B . 6 PHE N 1 1
10 34998 2 1 28 PHE O O -6.457 0.545 -0.395 1.00 . B B . 6 PHE O 1 1
10 34999 2 1 29 THR C C -4.280 2.823 2.180 1.00 . B B . 7 THR C 1 1
10 35000 2 1 29 THR CA C -4.373 2.009 0.880 1.00 . B B . 7 THR CA 1 1
10 35001 2 1 29 THR CB C -3.011 2.049 0.102 1.00 . B B . 7 THR CB 1 1
10 35002 2 1 29 THR CG2 C -2.620 3.476 -0.334 1.00 . B B . 7 THR CG2 1 1
10 35003 2 1 29 THR H H -5.533 3.497 -0.114 1.00 . B B . 7 THR H 1 1
10 35004 2 1 29 THR HA H -4.590 0.972 1.134 1.00 . B B . 7 THR HA 1 1
10 35005 2 1 29 THR HB H -3.109 1.435 -0.792 1.00 . B B . 7 THR HB 1 1
10 35006 2 1 29 THR HG1 H -2.196 0.595 1.185 1.00 . B B . 7 THR HG1 1 1
10 35007 2 1 29 THR HG21 H -3.400 3.886 -0.964 1.00 . B B . 7 THR HG21 1 1
10 35008 2 1 29 THR HG22 H -1.691 3.452 -0.890 1.00 . B B . 7 THR HG22 1 1
10 35009 2 1 29 THR HG23 H -2.496 4.106 0.538 1.00 . B B . 7 THR HG23 1 1
10 35010 2 1 29 THR N N -5.484 2.533 0.065 1.00 . B B . 7 THR N 1 1
10 35011 2 1 29 THR O O -4.549 4.026 2.194 1.00 . B B . 7 THR O 1 1
10 35012 2 1 29 THR OG1 O -1.956 1.490 0.908 1.00 . B B . 7 THR OG1 1 1
10 35013 2 1 30 ILE C C -2.404 2.434 5.165 1.00 . B B . 8 ILE C 1 1
10 35014 2 1 30 ILE CA C -3.805 2.755 4.612 1.00 . B B . 8 ILE CA 1 1
10 35015 2 1 30 ILE CB C -4.903 2.214 5.615 1.00 . B B . 8 ILE CB 1 1
10 35016 2 1 30 ILE CD1 C -7.440 1.714 5.894 1.00 . B B . 8 ILE CD1 1 1
10 35017 2 1 30 ILE CG1 C -6.338 2.281 5.004 1.00 . B B . 8 ILE CG1 1 1
10 35018 2 1 30 ILE CG2 C -4.852 2.949 6.974 1.00 . B B . 8 ILE CG2 1 1
10 35019 2 1 30 ILE H H -3.759 1.182 3.198 1.00 . B B . 8 ILE H 1 1
10 35020 2 1 30 ILE HA H -3.915 3.837 4.521 1.00 . B B . 8 ILE HA 1 1
10 35021 2 1 30 ILE HB H -4.675 1.173 5.812 1.00 . B B . 8 ILE HB 1 1
10 35022 2 1 30 ILE HD11 H -7.497 2.287 6.810 1.00 . B B . 8 ILE HD11 1 1
10 35023 2 1 30 ILE HD12 H -7.219 0.680 6.129 1.00 . B B . 8 ILE HD12 1 1
10 35024 2 1 30 ILE HD13 H -8.385 1.770 5.375 1.00 . B B . 8 ILE HD13 1 1
10 35025 2 1 30 ILE HG12 H -6.594 3.309 4.792 1.00 . B B . 8 ILE HG12 1 1
10 35026 2 1 30 ILE HG13 H -6.353 1.722 4.075 1.00 . B B . 8 ILE HG13 1 1
10 35027 2 1 30 ILE HG21 H -3.852 2.891 7.389 1.00 . B B . 8 ILE HG21 1 1
10 35028 2 1 30 ILE HG22 H -5.544 2.491 7.669 1.00 . B B . 8 ILE HG22 1 1
10 35029 2 1 30 ILE HG23 H -5.123 3.987 6.841 1.00 . B B . 8 ILE HG23 1 1
10 35030 2 1 30 ILE N N -3.939 2.142 3.281 1.00 . B B . 8 ILE N 1 1
10 35031 2 1 30 ILE O O -1.907 1.320 4.994 1.00 . B B . 8 ILE O 1 1
10 35032 2 1 31 LEU C C -0.773 2.949 7.999 1.00 . B B . 9 LEU C 1 1
10 35033 2 1 31 LEU CA C -0.485 3.222 6.508 1.00 . B B . 9 LEU CA 1 1
10 35034 2 1 31 LEU CB C 0.454 4.447 6.299 1.00 . B B . 9 LEU CB 1 1
10 35035 2 1 31 LEU CD1 C 2.035 3.296 4.612 1.00 . B B . 9 LEU CD1 1 1
10 35036 2 1 31 LEU CD2 C 0.215 4.861 3.751 1.00 . B B . 9 LEU CD2 1 1
10 35037 2 1 31 LEU CG C 1.188 4.554 4.909 1.00 . B B . 9 LEU CG 1 1
10 35038 2 1 31 LEU H H -2.192 4.302 5.834 1.00 . B B . 9 LEU H 1 1
10 35039 2 1 31 LEU HA H -0.002 2.340 6.083 1.00 . B B . 9 LEU HA 1 1
10 35040 2 1 31 LEU HB2 H -0.126 5.351 6.445 1.00 . B B . 9 LEU HB2 1 1
10 35041 2 1 31 LEU HB3 H 1.221 4.421 7.070 1.00 . B B . 9 LEU HB3 1 1
10 35042 2 1 31 LEU HD11 H 2.570 3.429 3.681 1.00 . B B . 9 LEU HD11 1 1
10 35043 2 1 31 LEU HD12 H 1.396 2.425 4.537 1.00 . B B . 9 LEU HD12 1 1
10 35044 2 1 31 LEU HD13 H 2.749 3.146 5.412 1.00 . B B . 9 LEU HD13 1 1
10 35045 2 1 31 LEU HD21 H -0.299 5.790 3.951 1.00 . B B . 9 LEU HD21 1 1
10 35046 2 1 31 LEU HD22 H -0.513 4.064 3.654 1.00 . B B . 9 LEU HD22 1 1
10 35047 2 1 31 LEU HD23 H 0.768 4.957 2.824 1.00 . B B . 9 LEU HD23 1 1
10 35048 2 1 31 LEU HG H 1.885 5.382 4.965 1.00 . B B . 9 LEU HG 1 1
10 35049 2 1 31 LEU N N -1.770 3.417 5.809 1.00 . B B . 9 LEU N 1 1
10 35050 2 1 31 LEU O O -1.621 3.600 8.623 1.00 . B B . 9 LEU O 1 1
10 35051 2 1 32 TYR C C 0.703 2.576 10.811 1.00 . B B . 10 TYR C 1 1
10 35052 2 1 32 TYR CA C -0.061 1.546 9.948 1.00 . B B . 10 TYR CA 1 1
10 35053 2 1 32 TYR CB C 0.613 0.130 10.075 1.00 . B B . 10 TYR CB 1 1
10 35054 2 1 32 TYR CD1 C -0.464 -1.167 11.974 1.00 . B B . 10 TYR CD1 1 1
10 35055 2 1 32 TYR CD2 C -0.795 -1.945 9.753 1.00 . B B . 10 TYR CD2 1 1
10 35056 2 1 32 TYR CE1 C -1.202 -2.225 12.454 1.00 . B B . 10 TYR CE1 1 1
10 35057 2 1 32 TYR CE2 C -1.531 -2.990 10.231 1.00 . B B . 10 TYR CE2 1 1
10 35058 2 1 32 TYR CG C -0.249 -1.004 10.610 1.00 . B B . 10 TYR CG 1 1
10 35059 2 1 32 TYR CZ C -1.733 -3.133 11.578 1.00 . B B . 10 TYR CZ 1 1
10 35060 2 1 32 TYR H H 0.576 1.484 7.936 1.00 . B B . 10 TYR H 1 1
10 35061 2 1 32 TYR HA H -1.099 1.492 10.274 1.00 . B B . 10 TYR HA 1 1
10 35062 2 1 32 TYR HB2 H 0.969 -0.180 9.099 1.00 . B B . 10 TYR HB2 1 1
10 35063 2 1 32 TYR HB3 H 1.482 0.198 10.722 1.00 . B B . 10 TYR HB3 1 1
10 35064 2 1 32 TYR HD1 H -0.050 -0.443 12.665 1.00 . B B . 10 TYR HD1 1 1
10 35065 2 1 32 TYR HD2 H -0.638 -1.840 8.683 1.00 . B B . 10 TYR HD2 1 1
10 35066 2 1 32 TYR HE1 H -1.357 -2.335 13.520 1.00 . B B . 10 TYR HE1 1 1
10 35067 2 1 32 TYR HE2 H -1.945 -3.704 9.545 1.00 . B B . 10 TYR HE2 1 1
10 35068 2 1 32 TYR HH H -2.268 -4.976 11.537 1.00 . B B . 10 TYR HH 1 1
10 35069 2 1 32 TYR N N -0.029 1.965 8.533 1.00 . B B . 10 TYR N 1 1
10 35070 2 1 32 TYR O O 1.935 2.515 10.908 1.00 . B B . 10 TYR O 1 1
10 35071 2 1 32 TYR OH O -2.474 -4.195 12.049 1.00 . B B . 10 TYR OH 1 1
10 35072 2 1 33 VAL C C 0.261 4.315 13.725 1.00 . B B . 11 VAL C 1 1
10 35073 2 1 33 VAL CA C 0.572 4.584 12.254 1.00 . B B . 11 VAL CA 1 1
10 35074 2 1 33 VAL CB C 0.044 6.011 11.830 1.00 . B B . 11 VAL CB 1 1
10 35075 2 1 33 VAL CG1 C 0.325 6.282 10.335 1.00 . B B . 11 VAL CG1 1 1
10 35076 2 1 33 VAL CG2 C -1.458 6.230 12.166 1.00 . B B . 11 VAL CG2 1 1
10 35077 2 1 33 VAL H H -0.999 3.409 11.426 1.00 . B B . 11 VAL H 1 1
10 35078 2 1 33 VAL HA H 1.655 4.565 12.121 1.00 . B B . 11 VAL HA 1 1
10 35079 2 1 33 VAL HB H 0.617 6.743 12.398 1.00 . B B . 11 VAL HB 1 1
10 35080 2 1 33 VAL HG11 H -0.020 7.276 10.070 1.00 . B B . 11 VAL HG11 1 1
10 35081 2 1 33 VAL HG12 H -0.192 5.551 9.724 1.00 . B B . 11 VAL HG12 1 1
10 35082 2 1 33 VAL HG13 H 1.388 6.216 10.147 1.00 . B B . 11 VAL HG13 1 1
10 35083 2 1 33 VAL HG21 H -2.066 5.504 11.639 1.00 . B B . 11 VAL HG21 1 1
10 35084 2 1 33 VAL HG22 H -1.758 7.231 11.868 1.00 . B B . 11 VAL HG22 1 1
10 35085 2 1 33 VAL HG23 H -1.615 6.120 13.232 1.00 . B B . 11 VAL HG23 1 1
10 35086 2 1 33 VAL N N -0.024 3.504 11.437 1.00 . B B . 11 VAL N 1 1
10 35087 2 1 33 VAL O O -0.504 3.411 14.043 1.00 . B B . 11 VAL O 1 1
10 35088 2 1 34 ASP C C 0.015 6.167 16.648 1.00 . B B . 12 ASP C 1 1
10 35089 2 1 34 ASP CA C 0.713 4.929 16.067 1.00 . B B . 12 ASP CA 1 1
10 35090 2 1 34 ASP CB C 2.089 4.704 16.749 1.00 . B B . 12 ASP CB 1 1
10 35091 2 1 34 ASP CG C 1.977 4.549 18.280 1.00 . B B . 12 ASP CG 1 1
10 35092 2 1 34 ASP H H 1.515 5.764 14.295 1.00 . B B . 12 ASP H 1 1
10 35093 2 1 34 ASP HA H 0.087 4.054 16.254 1.00 . B B . 12 ASP HA 1 1
10 35094 2 1 34 ASP HB2 H 2.544 3.806 16.335 1.00 . B B . 12 ASP HB2 1 1
10 35095 2 1 34 ASP HB3 H 2.738 5.546 16.526 1.00 . B B . 12 ASP HB3 1 1
10 35096 2 1 34 ASP N N 0.893 5.078 14.617 1.00 . B B . 12 ASP N 1 1
10 35097 2 1 34 ASP O O -1.078 6.062 17.223 1.00 . B B . 12 ASP O 1 1
10 35098 2 1 34 ASP OD1 O 1.775 3.414 18.758 1.00 . B B . 12 ASP OD1 1 1
10 35099 2 1 34 ASP OD2 O 2.072 5.566 19.007 1.00 . B B . 12 ASP OD2 1 1
10 35100 2 1 35 ASN C C -0.472 9.523 16.156 1.00 . B B . 13 ASN C 1 1
10 35101 2 1 35 ASN CA C 0.282 8.599 17.145 1.00 . B B . 13 ASN CA 1 1
10 35102 2 1 35 ASN CB C 1.574 9.269 17.698 1.00 . B B . 13 ASN CB 1 1
10 35103 2 1 35 ASN CG C 1.362 10.640 18.342 1.00 . B B . 13 ASN CG 1 1
10 35104 2 1 35 ASN H H 1.447 7.359 15.888 1.00 . B B . 13 ASN H 1 1
10 35105 2 1 35 ASN HA H -0.372 8.367 17.981 1.00 . B B . 13 ASN HA 1 1
10 35106 2 1 35 ASN HB2 H 2.013 8.620 18.444 1.00 . B B . 13 ASN HB2 1 1
10 35107 2 1 35 ASN HB3 H 2.283 9.379 16.882 1.00 . B B . 13 ASN HB3 1 1
10 35108 2 1 35 ASN HD21 H 3.238 11.146 17.949 1.00 . B B . 13 ASN HD21 1 1
10 35109 2 1 35 ASN HD22 H 2.289 12.341 18.756 1.00 . B B . 13 ASN HD22 1 1
10 35110 2 1 35 ASN N N 0.665 7.334 16.482 1.00 . B B . 13 ASN N 1 1
10 35111 2 1 35 ASN ND2 N 2.399 11.458 18.351 1.00 . B B . 13 ASN ND2 1 1
10 35112 2 1 35 ASN O O 0.172 10.232 15.377 1.00 . B B . 13 ASN O 1 1
10 35113 2 1 35 ASN OD1 O 0.289 10.950 18.852 1.00 . B B . 13 ASN OD1 1 1
10 35114 2 1 36 PRO C C -2.318 11.630 14.745 1.00 . B B . 14 PRO C 1 1
10 35115 2 1 36 PRO CA C -2.711 10.168 15.146 1.00 . B B . 14 PRO CA 1 1
10 35116 2 1 36 PRO CB C -4.153 10.076 15.720 1.00 . B B . 14 PRO CB 1 1
10 35117 2 1 36 PRO CD C -2.701 8.917 17.261 1.00 . B B . 14 PRO CD 1 1
10 35118 2 1 36 PRO CG C -4.098 8.919 16.671 1.00 . B B . 14 PRO CG 1 1
10 35119 2 1 36 PRO HA H -2.673 9.563 14.243 1.00 . B B . 14 PRO HA 1 1
10 35120 2 1 36 PRO HB2 H -4.418 11.001 16.229 1.00 . B B . 14 PRO HB2 1 1
10 35121 2 1 36 PRO HB3 H -4.866 9.897 14.919 1.00 . B B . 14 PRO HB3 1 1
10 35122 2 1 36 PRO HD2 H -2.664 9.516 18.167 1.00 . B B . 14 PRO HD2 1 1
10 35123 2 1 36 PRO HD3 H -2.376 7.904 17.471 1.00 . B B . 14 PRO HD3 1 1
10 35124 2 1 36 PRO HG2 H -4.841 9.045 17.453 1.00 . B B . 14 PRO HG2 1 1
10 35125 2 1 36 PRO HG3 H -4.284 7.993 16.141 1.00 . B B . 14 PRO HG3 1 1
10 35126 2 1 36 PRO N N -1.856 9.532 16.193 1.00 . B B . 14 PRO N 1 1
10 35127 2 1 36 PRO O O -2.174 11.873 13.541 1.00 . B B . 14 PRO O 1 1
10 35128 2 1 37 PRO C C -0.408 14.027 14.530 1.00 . B B . 15 PRO C 1 1
10 35129 2 1 37 PRO CA C -1.743 14.019 15.303 1.00 . B B . 15 PRO CA 1 1
10 35130 2 1 37 PRO CB C -1.659 14.800 16.649 1.00 . B B . 15 PRO CB 1 1
10 35131 2 1 37 PRO CD C -2.334 12.557 17.175 1.00 . B B . 15 PRO CD 1 1
10 35132 2 1 37 PRO CG C -1.557 13.740 17.706 1.00 . B B . 15 PRO CG 1 1
10 35133 2 1 37 PRO HA H -2.506 14.469 14.676 1.00 . B B . 15 PRO HA 1 1
10 35134 2 1 37 PRO HB2 H -0.794 15.460 16.656 1.00 . B B . 15 PRO HB2 1 1
10 35135 2 1 37 PRO HB3 H -2.556 15.398 16.777 1.00 . B B . 15 PRO HB3 1 1
10 35136 2 1 37 PRO HD2 H -1.934 11.629 17.564 1.00 . B B . 15 PRO HD2 1 1
10 35137 2 1 37 PRO HD3 H -3.388 12.642 17.426 1.00 . B B . 15 PRO HD3 1 1
10 35138 2 1 37 PRO HG2 H -0.513 13.470 17.860 1.00 . B B . 15 PRO HG2 1 1
10 35139 2 1 37 PRO HG3 H -1.986 14.092 18.637 1.00 . B B . 15 PRO HG3 1 1
10 35140 2 1 37 PRO N N -2.138 12.639 15.697 1.00 . B B . 15 PRO N 1 1
10 35141 2 1 37 PRO O O -0.380 14.403 13.357 1.00 . B B . 15 PRO O 1 1
10 35142 2 1 38 ALA C C 2.212 12.929 13.309 1.00 . B B . 16 ALA C 1 1
10 35143 2 1 38 ALA CA C 2.041 13.659 14.652 1.00 . B B . 16 ALA CA 1 1
10 35144 2 1 38 ALA CB C 3.050 13.142 15.682 1.00 . B B . 16 ALA CB 1 1
10 35145 2 1 38 ALA H H 0.526 13.079 16.030 1.00 . B B . 16 ALA H 1 1
10 35146 2 1 38 ALA HA H 2.233 14.720 14.497 1.00 . B B . 16 ALA HA 1 1
10 35147 2 1 38 ALA HB1 H 4.059 13.292 15.314 1.00 . B B . 16 ALA HB1 1 1
10 35148 2 1 38 ALA HB2 H 2.890 12.087 15.859 1.00 . B B . 16 ALA HB2 1 1
10 35149 2 1 38 ALA HB3 H 2.926 13.679 16.617 1.00 . B B . 16 ALA HB3 1 1
10 35150 2 1 38 ALA N N 0.666 13.543 15.178 1.00 . B B . 16 ALA N 1 1
10 35151 2 1 38 ALA O O 2.874 13.452 12.396 1.00 . B B . 16 ALA O 1 1
10 35152 2 1 39 SER C C 1.030 11.768 10.784 1.00 . B B . 17 SER C 1 1
10 35153 2 1 39 SER CA C 1.591 10.946 11.951 1.00 . B B . 17 SER CA 1 1
10 35154 2 1 39 SER CB C 0.749 9.665 12.136 1.00 . B B . 17 SER CB 1 1
10 35155 2 1 39 SER H H 1.007 11.431 13.921 1.00 . B B . 17 SER H 1 1
10 35156 2 1 39 SER HA H 2.619 10.670 11.742 1.00 . B B . 17 SER HA 1 1
10 35157 2 1 39 SER HB2 H -0.288 9.930 12.298 1.00 . B B . 17 SER HB2 1 1
10 35158 2 1 39 SER HB3 H 0.825 9.044 11.249 1.00 . B B . 17 SER HB3 1 1
10 35159 2 1 39 SER HG H 2.091 8.599 13.088 1.00 . B B . 17 SER HG 1 1
10 35160 2 1 39 SER N N 1.564 11.751 13.182 1.00 . B B . 17 SER N 1 1
10 35161 2 1 39 SER O O 1.643 11.917 9.731 1.00 . B B . 17 SER O 1 1
10 35162 2 1 39 SER OG O 1.193 8.910 13.248 1.00 . B B . 17 SER OG 1 1
10 35163 2 1 40 THR C C -0.697 14.241 9.505 1.00 . B B . 18 THR C 1 1
10 35164 2 1 40 THR CA C -1.040 12.835 9.999 1.00 . B B . 18 THR CA 1 1
10 35165 2 1 40 THR CB C -2.514 12.796 10.501 1.00 . B B . 18 THR CB 1 1
10 35166 2 1 40 THR CG2 C -3.521 13.301 9.451 1.00 . B B . 18 THR CG2 1 1
10 35167 2 1 40 THR H H -0.495 12.333 11.958 1.00 . B B . 18 THR H 1 1
10 35168 2 1 40 THR HA H -0.980 12.155 9.153 1.00 . B B . 18 THR HA 1 1
10 35169 2 1 40 THR HB H -2.593 13.413 11.388 1.00 . B B . 18 THR HB 1 1
10 35170 2 1 40 THR HG1 H -2.250 11.147 11.565 1.00 . B B . 18 THR HG1 1 1
10 35171 2 1 40 THR HG21 H -3.307 14.338 9.207 1.00 . B B . 18 THR HG21 1 1
10 35172 2 1 40 THR HG22 H -4.528 13.229 9.845 1.00 . B B . 18 THR HG22 1 1
10 35173 2 1 40 THR HG23 H -3.449 12.703 8.551 1.00 . B B . 18 THR HG23 1 1
10 35174 2 1 40 THR N N -0.164 12.309 11.032 1.00 . B B . 18 THR N 1 1
10 35175 2 1 40 THR O O -0.826 14.535 8.322 1.00 . B B . 18 THR O 1 1
10 35176 2 1 40 THR OG1 O -2.844 11.446 10.866 1.00 . B B . 18 THR OG1 1 1
10 35177 2 1 41 GLN C C 1.612 16.244 9.259 1.00 . B B . 19 GLN C 1 1
10 35178 2 1 41 GLN CA C 0.362 16.412 10.132 1.00 . B B . 19 GLN CA 1 1
10 35179 2 1 41 GLN CB C 0.716 17.177 11.432 1.00 . B B . 19 GLN CB 1 1
10 35180 2 1 41 GLN CD C -1.516 18.374 11.881 1.00 . B B . 19 GLN CD 1 1
10 35181 2 1 41 GLN CG C -0.463 17.403 12.395 1.00 . B B . 19 GLN CG 1 1
10 35182 2 1 41 GLN H H -0.125 14.752 11.368 1.00 . B B . 19 GLN H 1 1
10 35183 2 1 41 GLN HA H -0.390 16.967 9.580 1.00 . B B . 19 GLN HA 1 1
10 35184 2 1 41 GLN HB2 H 1.479 16.622 11.967 1.00 . B B . 19 GLN HB2 1 1
10 35185 2 1 41 GLN HB3 H 1.123 18.151 11.167 1.00 . B B . 19 GLN HB3 1 1
10 35186 2 1 41 GLN HE21 H -2.919 17.440 12.918 1.00 . B B . 19 GLN HE21 1 1
10 35187 2 1 41 GLN HE22 H -3.444 18.797 11.993 1.00 . B B . 19 GLN HE22 1 1
10 35188 2 1 41 GLN HG2 H -0.937 16.448 12.585 1.00 . B B . 19 GLN HG2 1 1
10 35189 2 1 41 GLN HG3 H -0.076 17.788 13.332 1.00 . B B . 19 GLN HG3 1 1
10 35190 2 1 41 GLN N N -0.185 15.072 10.441 1.00 . B B . 19 GLN N 1 1
10 35191 2 1 41 GLN NE2 N -2.750 18.189 12.306 1.00 . B B . 19 GLN NE2 1 1
10 35192 2 1 41 GLN O O 1.850 17.036 8.333 1.00 . B B . 19 GLN O 1 1
10 35193 2 1 41 GLN OE1 O -1.220 19.305 11.130 1.00 . B B . 19 GLN OE1 1 1
10 35194 2 1 42 PHE C C 3.195 14.510 7.348 1.00 . B B . 20 PHE C 1 1
10 35195 2 1 42 PHE CA C 3.586 14.839 8.805 1.00 . B B . 20 PHE CA 1 1
10 35196 2 1 42 PHE CB C 4.314 13.639 9.482 1.00 . B B . 20 PHE CB 1 1
10 35197 2 1 42 PHE CD1 C 6.685 13.433 8.594 1.00 . B B . 20 PHE CD1 1 1
10 35198 2 1 42 PHE CD2 C 5.047 11.862 7.823 1.00 . B B . 20 PHE CD2 1 1
10 35199 2 1 42 PHE CE1 C 7.623 12.830 7.794 1.00 . B B . 20 PHE CE1 1 1
10 35200 2 1 42 PHE CE2 C 5.982 11.272 7.018 1.00 . B B . 20 PHE CE2 1 1
10 35201 2 1 42 PHE CG C 5.376 12.960 8.626 1.00 . B B . 20 PHE CG 1 1
10 35202 2 1 42 PHE CZ C 7.272 11.750 7.004 1.00 . B B . 20 PHE CZ 1 1
10 35203 2 1 42 PHE H H 2.157 14.648 10.361 1.00 . B B . 20 PHE H 1 1
10 35204 2 1 42 PHE HA H 4.256 15.697 8.805 1.00 . B B . 20 PHE HA 1 1
10 35205 2 1 42 PHE HB2 H 4.791 13.990 10.393 1.00 . B B . 20 PHE HB2 1 1
10 35206 2 1 42 PHE HB3 H 3.575 12.895 9.757 1.00 . B B . 20 PHE HB3 1 1
10 35207 2 1 42 PHE HD1 H 6.970 14.277 9.211 1.00 . B B . 20 PHE HD1 1 1
10 35208 2 1 42 PHE HD2 H 4.034 11.481 7.833 1.00 . B B . 20 PHE HD2 1 1
10 35209 2 1 42 PHE HE1 H 8.642 13.203 7.779 1.00 . B B . 20 PHE HE1 1 1
10 35210 2 1 42 PHE HE2 H 5.711 10.421 6.401 1.00 . B B . 20 PHE HE2 1 1
10 35211 2 1 42 PHE HZ H 8.014 11.283 6.367 1.00 . B B . 20 PHE HZ 1 1
10 35212 2 1 42 PHE N N 2.401 15.202 9.579 1.00 . B B . 20 PHE N 1 1
10 35213 2 1 42 PHE O O 3.822 15.029 6.429 1.00 . B B . 20 PHE O 1 1
10 35214 2 1 43 TYR C C 0.963 14.609 5.137 1.00 . B B . 21 TYR C 1 1
10 35215 2 1 43 TYR CA C 1.610 13.376 5.791 1.00 . B B . 21 TYR CA 1 1
10 35216 2 1 43 TYR CB C 0.642 12.162 5.822 1.00 . B B . 21 TYR CB 1 1
10 35217 2 1 43 TYR CD1 C 1.801 10.225 7.022 1.00 . B B . 21 TYR CD1 1 1
10 35218 2 1 43 TYR CD2 C 1.619 10.117 4.644 1.00 . B B . 21 TYR CD2 1 1
10 35219 2 1 43 TYR CE1 C 2.468 9.019 7.028 1.00 . B B . 21 TYR CE1 1 1
10 35220 2 1 43 TYR CE2 C 2.281 8.910 4.643 1.00 . B B . 21 TYR CE2 1 1
10 35221 2 1 43 TYR CG C 1.359 10.803 5.836 1.00 . B B . 21 TYR CG 1 1
10 35222 2 1 43 TYR CZ C 2.706 8.368 5.836 1.00 . B B . 21 TYR CZ 1 1
10 35223 2 1 43 TYR H H 1.644 13.333 7.920 1.00 . B B . 21 TYR H 1 1
10 35224 2 1 43 TYR HA H 2.476 13.105 5.183 1.00 . B B . 21 TYR HA 1 1
10 35225 2 1 43 TYR HB2 H 0.023 12.223 6.710 1.00 . B B . 21 TYR HB2 1 1
10 35226 2 1 43 TYR HB3 H -0.005 12.187 4.948 1.00 . B B . 21 TYR HB3 1 1
10 35227 2 1 43 TYR HD1 H 1.612 10.736 7.958 1.00 . B B . 21 TYR HD1 1 1
10 35228 2 1 43 TYR HD2 H 1.287 10.545 3.704 1.00 . B B . 21 TYR HD2 1 1
10 35229 2 1 43 TYR HE1 H 2.797 8.589 7.967 1.00 . B B . 21 TYR HE1 1 1
10 35230 2 1 43 TYR HE2 H 2.469 8.397 3.706 1.00 . B B . 21 TYR HE2 1 1
10 35231 2 1 43 TYR HH H 4.182 7.276 5.308 1.00 . B B . 21 TYR HH 1 1
10 35232 2 1 43 TYR N N 2.121 13.705 7.148 1.00 . B B . 21 TYR N 1 1
10 35233 2 1 43 TYR O O 0.963 14.701 3.908 1.00 . B B . 21 TYR O 1 1
10 35234 2 1 43 TYR OH O 3.383 7.182 5.835 1.00 . B B . 21 TYR OH 1 1
10 35235 2 1 44 LYS C C 0.697 17.562 4.527 1.00 . B B . 22 LYS C 1 1
10 35236 2 1 44 LYS CA C -0.257 16.745 5.409 1.00 . B B . 22 LYS CA 1 1
10 35237 2 1 44 LYS CB C -0.834 17.620 6.555 1.00 . B B . 22 LYS CB 1 1
10 35238 2 1 44 LYS CD C -2.645 17.978 8.336 1.00 . B B . 22 LYS CD 1 1
10 35239 2 1 44 LYS CE C -2.733 19.492 8.042 1.00 . B B . 22 LYS CE 1 1
10 35240 2 1 44 LYS CG C -2.190 17.148 7.115 1.00 . B B . 22 LYS CG 1 1
10 35241 2 1 44 LYS H H 0.355 15.361 6.903 1.00 . B B . 22 LYS H 1 1
10 35242 2 1 44 LYS HA H -1.085 16.413 4.784 1.00 . B B . 22 LYS HA 1 1
10 35243 2 1 44 LYS HB2 H -0.118 17.633 7.372 1.00 . B B . 22 LYS HB2 1 1
10 35244 2 1 44 LYS HB3 H -0.956 18.639 6.199 1.00 . B B . 22 LYS HB3 1 1
10 35245 2 1 44 LYS HD2 H -3.619 17.627 8.652 1.00 . B B . 22 LYS HD2 1 1
10 35246 2 1 44 LYS HD3 H -1.937 17.814 9.142 1.00 . B B . 22 LYS HD3 1 1
10 35247 2 1 44 LYS HE2 H -1.754 19.856 7.763 1.00 . B B . 22 LYS HE2 1 1
10 35248 2 1 44 LYS HE3 H -3.420 19.657 7.222 1.00 . B B . 22 LYS HE3 1 1
10 35249 2 1 44 LYS HG2 H -2.941 17.229 6.334 1.00 . B B . 22 LYS HG2 1 1
10 35250 2 1 44 LYS HG3 H -2.103 16.108 7.412 1.00 . B B . 22 LYS HG3 1 1
10 35251 2 1 44 LYS HZ1 H -2.568 20.113 10.024 1.00 . B B . 22 LYS HZ1 1 1
10 35252 2 1 44 LYS HZ2 H -4.163 19.998 9.475 1.00 . B B . 22 LYS HZ2 1 1
10 35253 2 1 44 LYS HZ3 H -3.189 21.291 8.988 1.00 . B B . 22 LYS HZ3 1 1
10 35254 2 1 44 LYS N N 0.396 15.529 5.939 1.00 . B B . 22 LYS N 1 1
10 35255 2 1 44 LYS NZ N -3.195 20.276 9.214 1.00 . B B . 22 LYS NZ 1 1
10 35256 2 1 44 LYS O O 0.375 17.909 3.393 1.00 . B B . 22 LYS O 1 1
10 35257 2 1 45 ALA C C 3.683 17.679 3.353 1.00 . B B . 23 ALA C 1 1
10 35258 2 1 45 ALA CA C 2.958 18.576 4.381 1.00 . B B . 23 ALA CA 1 1
10 35259 2 1 45 ALA CB C 3.957 19.135 5.402 1.00 . B B . 23 ALA CB 1 1
10 35260 2 1 45 ALA H H 2.055 17.532 6.006 1.00 . B B . 23 ALA H 1 1
10 35261 2 1 45 ALA HA H 2.503 19.419 3.859 1.00 . B B . 23 ALA HA 1 1
10 35262 2 1 45 ALA HB1 H 3.441 19.773 6.108 1.00 . B B . 23 ALA HB1 1 1
10 35263 2 1 45 ALA HB2 H 4.722 19.715 4.896 1.00 . B B . 23 ALA HB2 1 1
10 35264 2 1 45 ALA HB3 H 4.426 18.317 5.939 1.00 . B B . 23 ALA HB3 1 1
10 35265 2 1 45 ALA N N 1.888 17.837 5.083 1.00 . B B . 23 ALA N 1 1
10 35266 2 1 45 ALA O O 4.036 18.136 2.261 1.00 . B B . 23 ALA O 1 1
10 35267 2 1 46 LEU C C 4.006 15.172 1.535 1.00 . B B . 24 LEU C 1 1
10 35268 2 1 46 LEU CA C 4.632 15.394 2.924 1.00 . B B . 24 LEU CA 1 1
10 35269 2 1 46 LEU CB C 4.621 14.027 3.670 1.00 . B B . 24 LEU CB 1 1
10 35270 2 1 46 LEU CD1 C 6.897 12.855 3.447 1.00 . B B . 24 LEU CD1 1 1
10 35271 2 1 46 LEU CD2 C 4.765 11.470 3.329 1.00 . B B . 24 LEU CD2 1 1
10 35272 2 1 46 LEU CG C 5.420 12.838 3.023 1.00 . B B . 24 LEU CG 1 1
10 35273 2 1 46 LEU H H 3.538 16.122 4.603 1.00 . B B . 24 LEU H 1 1
10 35274 2 1 46 LEU HA H 5.659 15.730 2.815 1.00 . B B . 24 LEU HA 1 1
10 35275 2 1 46 LEU HB2 H 5.008 14.193 4.672 1.00 . B B . 24 LEU HB2 1 1
10 35276 2 1 46 LEU HB3 H 3.581 13.725 3.774 1.00 . B B . 24 LEU HB3 1 1
10 35277 2 1 46 LEU HD11 H 6.976 12.733 4.519 1.00 . B B . 24 LEU HD11 1 1
10 35278 2 1 46 LEU HD12 H 7.344 13.798 3.159 1.00 . B B . 24 LEU HD12 1 1
10 35279 2 1 46 LEU HD13 H 7.426 12.050 2.951 1.00 . B B . 24 LEU HD13 1 1
10 35280 2 1 46 LEU HD21 H 4.725 11.310 4.400 1.00 . B B . 24 LEU HD21 1 1
10 35281 2 1 46 LEU HD22 H 5.341 10.675 2.870 1.00 . B B . 24 LEU HD22 1 1
10 35282 2 1 46 LEU HD23 H 3.761 11.454 2.928 1.00 . B B . 24 LEU HD23 1 1
10 35283 2 1 46 LEU HG H 5.407 12.962 1.946 1.00 . B B . 24 LEU HG 1 1
10 35284 2 1 46 LEU N N 3.887 16.401 3.730 1.00 . B B . 24 LEU N 1 1
10 35285 2 1 46 LEU O O 4.715 14.985 0.540 1.00 . B B . 24 LEU O 1 1
10 35286 2 1 47 LEU C C 1.504 16.467 -0.274 1.00 . B B . 25 LEU C 1 1
10 35287 2 1 47 LEU CA C 1.872 15.071 0.266 1.00 . B B . 25 LEU CA 1 1
10 35288 2 1 47 LEU CB C 0.603 14.235 0.572 1.00 . B B . 25 LEU CB 1 1
10 35289 2 1 47 LEU CD1 C -0.451 12.146 1.612 1.00 . B B . 25 LEU CD1 1 1
10 35290 2 1 47 LEU CD2 C 1.806 11.972 0.498 1.00 . B B . 25 LEU CD2 1 1
10 35291 2 1 47 LEU CG C 0.859 12.872 1.299 1.00 . B B . 25 LEU CG 1 1
10 35292 2 1 47 LEU H H 2.183 15.355 2.343 1.00 . B B . 25 LEU H 1 1
10 35293 2 1 47 LEU HA H 2.475 14.547 -0.477 1.00 . B B . 25 LEU HA 1 1
10 35294 2 1 47 LEU HB2 H -0.058 14.835 1.195 1.00 . B B . 25 LEU HB2 1 1
10 35295 2 1 47 LEU HB3 H 0.091 14.032 -0.365 1.00 . B B . 25 LEU HB3 1 1
10 35296 2 1 47 LEU HD11 H -1.074 12.777 2.235 1.00 . B B . 25 LEU HD11 1 1
10 35297 2 1 47 LEU HD12 H -0.241 11.227 2.148 1.00 . B B . 25 LEU HD12 1 1
10 35298 2 1 47 LEU HD13 H -0.981 11.914 0.696 1.00 . B B . 25 LEU HD13 1 1
10 35299 2 1 47 LEU HD21 H 2.766 12.458 0.394 1.00 . B B . 25 LEU HD21 1 1
10 35300 2 1 47 LEU HD22 H 1.396 11.782 -0.484 1.00 . B B . 25 LEU HD22 1 1
10 35301 2 1 47 LEU HD23 H 1.945 11.028 1.014 1.00 . B B . 25 LEU HD23 1 1
10 35302 2 1 47 LEU HG H 1.341 13.074 2.251 1.00 . B B . 25 LEU HG 1 1
10 35303 2 1 47 LEU N N 2.664 15.218 1.499 1.00 . B B . 25 LEU N 1 1
10 35304 2 1 47 LEU O O 1.552 16.699 -1.479 1.00 . B B . 25 LEU O 1 1
10 35305 2 1 48 GLY C C -0.922 18.714 0.249 1.00 . B B . 26 GLY C 1 1
10 35306 2 1 48 GLY CA C 0.605 18.701 0.269 1.00 . B B . 26 GLY CA 1 1
10 35307 2 1 48 GLY H H 1.236 17.158 1.587 1.00 . B B . 26 GLY H 1 1
10 35308 2 1 48 GLY HA2 H 0.948 19.423 0.996 1.00 . B B . 26 GLY HA2 1 1
10 35309 2 1 48 GLY HA3 H 0.981 18.991 -0.708 1.00 . B B . 26 GLY HA3 1 1
10 35310 2 1 48 GLY N N 1.136 17.381 0.638 1.00 . B B . 26 GLY N 1 1
10 35311 2 1 48 GLY O O -1.536 19.460 -0.525 1.00 . B B . 26 GLY O 1 1
10 35312 2 1 49 VAL C C -3.430 17.840 2.727 1.00 . B B . 27 VAL C 1 1
10 35313 2 1 49 VAL CA C -3.012 17.722 1.239 1.00 . B B . 27 VAL CA 1 1
10 35314 2 1 49 VAL CB C -3.516 16.347 0.635 1.00 . B B . 27 VAL CB 1 1
10 35315 2 1 49 VAL CG1 C -3.130 16.211 -0.865 1.00 . B B . 27 VAL CG1 1 1
10 35316 2 1 49 VAL CG2 C -3.008 15.137 1.467 1.00 . B B . 27 VAL CG2 1 1
10 35317 2 1 49 VAL H H -0.971 17.342 1.715 1.00 . B B . 27 VAL H 1 1
10 35318 2 1 49 VAL HA H -3.487 18.533 0.690 1.00 . B B . 27 VAL HA 1 1
10 35319 2 1 49 VAL HB H -4.605 16.345 0.683 1.00 . B B . 27 VAL HB 1 1
10 35320 2 1 49 VAL HG11 H -3.528 15.289 -1.270 1.00 . B B . 27 VAL HG11 1 1
10 35321 2 1 49 VAL HG12 H -2.051 16.209 -0.969 1.00 . B B . 27 VAL HG12 1 1
10 35322 2 1 49 VAL HG13 H -3.537 17.048 -1.423 1.00 . B B . 27 VAL HG13 1 1
10 35323 2 1 49 VAL HG21 H -1.924 15.131 1.483 1.00 . B B . 27 VAL HG21 1 1
10 35324 2 1 49 VAL HG22 H -3.363 14.214 1.030 1.00 . B B . 27 VAL HG22 1 1
10 35325 2 1 49 VAL HG23 H -3.378 15.210 2.484 1.00 . B B . 27 VAL HG23 1 1
10 35326 2 1 49 VAL N N -1.535 17.871 1.113 1.00 . B B . 27 VAL N 1 1
10 35327 2 1 49 VAL O O -2.581 18.086 3.587 1.00 . B B . 27 VAL O 1 1
10 35328 2 1 50 ASP C C -6.345 16.607 4.569 1.00 . B B . 28 ASP C 1 1
10 35329 2 1 50 ASP CA C -5.266 17.706 4.409 1.00 . B B . 28 ASP CA 1 1
10 35330 2 1 50 ASP CB C -5.838 19.117 4.758 1.00 . B B . 28 ASP CB 1 1
10 35331 2 1 50 ASP CG C -7.171 19.450 4.056 1.00 . B B . 28 ASP CG 1 1
10 35332 2 1 50 ASP H H -5.370 17.544 2.287 1.00 . B B . 28 ASP H 1 1
10 35333 2 1 50 ASP HA H -4.445 17.478 5.089 1.00 . B B . 28 ASP HA 1 1
10 35334 2 1 50 ASP HB2 H -5.984 19.179 5.831 1.00 . B B . 28 ASP HB2 1 1
10 35335 2 1 50 ASP HB3 H -5.105 19.868 4.477 1.00 . B B . 28 ASP HB3 1 1
10 35336 2 1 50 ASP N N -4.736 17.686 3.023 1.00 . B B . 28 ASP N 1 1
10 35337 2 1 50 ASP O O -6.963 16.213 3.569 1.00 . B B . 28 ASP O 1 1
10 35338 2 1 50 ASP OD1 O -7.151 19.846 2.876 1.00 . B B . 28 ASP OD1 1 1
10 35339 2 1 50 ASP OD2 O -8.246 19.331 4.681 1.00 . B B . 28 ASP OD2 1 1
10 35340 2 1 51 PRO C C -9.038 15.566 5.912 1.00 . B B . 29 PRO C 1 1
10 35341 2 1 51 PRO CA C -7.603 15.028 6.059 1.00 . B B . 29 PRO CA 1 1
10 35342 2 1 51 PRO CB C -7.318 14.548 7.520 1.00 . B B . 29 PRO CB 1 1
10 35343 2 1 51 PRO CD C -5.978 16.509 7.096 1.00 . B B . 29 PRO CD 1 1
10 35344 2 1 51 PRO CG C -6.067 15.266 7.945 1.00 . B B . 29 PRO CG 1 1
10 35345 2 1 51 PRO HA H -7.458 14.200 5.371 1.00 . B B . 29 PRO HA 1 1
10 35346 2 1 51 PRO HB2 H -8.155 14.797 8.174 1.00 . B B . 29 PRO HB2 1 1
10 35347 2 1 51 PRO HB3 H -7.180 13.470 7.530 1.00 . B B . 29 PRO HB3 1 1
10 35348 2 1 51 PRO HD2 H -6.536 17.329 7.542 1.00 . B B . 29 PRO HD2 1 1
10 35349 2 1 51 PRO HD3 H -4.944 16.801 6.949 1.00 . B B . 29 PRO HD3 1 1
10 35350 2 1 51 PRO HG2 H -6.125 15.529 8.998 1.00 . B B . 29 PRO HG2 1 1
10 35351 2 1 51 PRO HG3 H -5.201 14.632 7.776 1.00 . B B . 29 PRO HG3 1 1
10 35352 2 1 51 PRO N N -6.601 16.088 5.820 1.00 . B B . 29 PRO N 1 1
10 35353 2 1 51 PRO O O -9.441 16.461 6.664 1.00 . B B . 29 PRO O 1 1
10 35354 2 1 52 VAL C C -12.007 14.813 5.988 1.00 . B B . 30 VAL C 1 1
10 35355 2 1 52 VAL CA C -11.217 15.352 4.774 1.00 . B B . 30 VAL CA 1 1
10 35356 2 1 52 VAL CB C -11.803 14.804 3.414 1.00 . B B . 30 VAL CB 1 1
10 35357 2 1 52 VAL CG1 C -11.612 13.277 3.254 1.00 . B B . 30 VAL CG1 1 1
10 35358 2 1 52 VAL CG2 C -13.288 15.213 3.237 1.00 . B B . 30 VAL CG2 1 1
10 35359 2 1 52 VAL H H -9.367 14.419 4.297 1.00 . B B . 30 VAL H 1 1
10 35360 2 1 52 VAL HA H -11.302 16.437 4.762 1.00 . B B . 30 VAL HA 1 1
10 35361 2 1 52 VAL HB H -11.239 15.278 2.615 1.00 . B B . 30 VAL HB 1 1
10 35362 2 1 52 VAL HG11 H -12.154 12.752 4.033 1.00 . B B . 30 VAL HG11 1 1
10 35363 2 1 52 VAL HG12 H -10.559 13.022 3.332 1.00 . B B . 30 VAL HG12 1 1
10 35364 2 1 52 VAL HG13 H -11.979 12.953 2.286 1.00 . B B . 30 VAL HG13 1 1
10 35365 2 1 52 VAL HG21 H -13.888 14.775 4.026 1.00 . B B . 30 VAL HG21 1 1
10 35366 2 1 52 VAL HG22 H -13.653 14.867 2.279 1.00 . B B . 30 VAL HG22 1 1
10 35367 2 1 52 VAL HG23 H -13.380 16.294 3.279 1.00 . B B . 30 VAL HG23 1 1
10 35368 2 1 52 VAL N N -9.787 15.036 4.931 1.00 . B B . 30 VAL N 1 1
10 35369 2 1 52 VAL O O -12.898 15.489 6.518 1.00 . B B . 30 VAL O 1 1
10 35370 2 1 53 GLU C C -11.095 12.872 8.722 1.00 . B B . 31 GLU C 1 1
10 35371 2 1 53 GLU CA C -12.186 12.984 7.656 1.00 . B B . 31 GLU CA 1 1
10 35372 2 1 53 GLU CB C -12.792 11.595 7.329 1.00 . B B . 31 GLU CB 1 1
10 35373 2 1 53 GLU CD C -15.149 12.540 6.992 1.00 . B B . 31 GLU CD 1 1
10 35374 2 1 53 GLU CG C -14.026 11.657 6.412 1.00 . B B . 31 GLU CG 1 1
10 35375 2 1 53 GLU H H -10.934 13.117 5.959 1.00 . B B . 31 GLU H 1 1
10 35376 2 1 53 GLU HA H -12.981 13.628 8.037 1.00 . B B . 31 GLU HA 1 1
10 35377 2 1 53 GLU HB2 H -12.036 10.981 6.848 1.00 . B B . 31 GLU HB2 1 1
10 35378 2 1 53 GLU HB3 H -13.087 11.112 8.257 1.00 . B B . 31 GLU HB3 1 1
10 35379 2 1 53 GLU HG2 H -13.721 12.044 5.443 1.00 . B B . 31 GLU HG2 1 1
10 35380 2 1 53 GLU HG3 H -14.413 10.651 6.276 1.00 . B B . 31 GLU HG3 1 1
10 35381 2 1 53 GLU N N -11.627 13.604 6.448 1.00 . B B . 31 GLU N 1 1
10 35382 2 1 53 GLU O O -10.000 12.360 8.460 1.00 . B B . 31 GLU O 1 1
10 35383 2 1 53 GLU OE1 O -15.770 12.135 8.006 1.00 . B B . 31 GLU OE1 1 1
10 35384 2 1 53 GLU OE2 O -15.414 13.639 6.453 1.00 . B B . 31 GLU OE2 1 1
10 35385 2 1 54 SER C C -11.200 12.738 12.271 1.00 . B B . 32 SER C 1 1
10 35386 2 1 54 SER CA C -10.502 13.383 11.063 1.00 . B B . 32 SER CA 1 1
10 35387 2 1 54 SER CB C -10.075 14.838 11.372 1.00 . B B . 32 SER CB 1 1
10 35388 2 1 54 SER H H -12.301 13.751 10.042 1.00 . B B . 32 SER H 1 1
10 35389 2 1 54 SER HA H -9.612 12.800 10.814 1.00 . B B . 32 SER HA 1 1
10 35390 2 1 54 SER HB2 H -9.555 15.249 10.512 1.00 . B B . 32 SER HB2 1 1
10 35391 2 1 54 SER HB3 H -10.947 15.442 11.582 1.00 . B B . 32 SER HB3 1 1
10 35392 2 1 54 SER HG H -8.399 14.404 12.277 1.00 . B B . 32 SER HG 1 1
10 35393 2 1 54 SER N N -11.409 13.370 9.920 1.00 . B B . 32 SER N 1 1
10 35394 2 1 54 SER O O -12.358 13.048 12.580 1.00 . B B . 32 SER O 1 1
10 35395 2 1 54 SER OG O -9.199 14.896 12.482 1.00 . B B . 32 SER OG 1 1
10 35396 2 1 55 SER C C -9.750 11.058 15.113 1.00 . B B . 33 SER C 1 1
10 35397 2 1 55 SER CA C -10.927 11.102 14.114 1.00 . B B . 33 SER CA 1 1
10 35398 2 1 55 SER CB C -11.382 9.677 13.690 1.00 . B B . 33 SER CB 1 1
10 35399 2 1 55 SER H H -9.577 11.636 12.589 1.00 . B B . 33 SER H 1 1
10 35400 2 1 55 SER HA H -11.764 11.635 14.565 1.00 . B B . 33 SER HA 1 1
10 35401 2 1 55 SER HB2 H -12.201 9.757 12.987 1.00 . B B . 33 SER HB2 1 1
10 35402 2 1 55 SER HB3 H -10.557 9.159 13.212 1.00 . B B . 33 SER HB3 1 1
10 35403 2 1 55 SER HG H -12.766 9.046 14.924 1.00 . B B . 33 SER HG 1 1
10 35404 2 1 55 SER N N -10.477 11.830 12.926 1.00 . B B . 33 SER N 1 1
10 35405 2 1 55 SER O O -8.591 11.031 14.685 1.00 . B B . 33 SER O 1 1
10 35406 2 1 55 SER OG O -11.821 8.900 14.790 1.00 . B B . 33 SER OG 1 1
10 35407 2 1 56 PRO C C -8.017 9.784 17.427 1.00 . B B . 34 PRO C 1 1
10 35408 2 1 56 PRO CA C -8.924 11.046 17.486 1.00 . B B . 34 PRO CA 1 1
10 35409 2 1 56 PRO CB C -9.701 11.131 18.831 1.00 . B B . 34 PRO CB 1 1
10 35410 2 1 56 PRO CD C -11.350 11.111 17.097 1.00 . B B . 34 PRO CD 1 1
10 35411 2 1 56 PRO CG C -11.083 10.640 18.505 1.00 . B B . 34 PRO CG 1 1
10 35412 2 1 56 PRO HA H -8.291 11.925 17.381 1.00 . B B . 34 PRO HA 1 1
10 35413 2 1 56 PRO HB2 H -9.226 10.515 19.590 1.00 . B B . 34 PRO HB2 1 1
10 35414 2 1 56 PRO HB3 H -9.724 12.159 19.177 1.00 . B B . 34 PRO HB3 1 1
10 35415 2 1 56 PRO HD2 H -12.041 10.446 16.597 1.00 . B B . 34 PRO HD2 1 1
10 35416 2 1 56 PRO HD3 H -11.738 12.128 17.094 1.00 . B B . 34 PRO HD3 1 1
10 35417 2 1 56 PRO HG2 H -11.117 9.554 18.559 1.00 . B B . 34 PRO HG2 1 1
10 35418 2 1 56 PRO HG3 H -11.808 11.065 19.192 1.00 . B B . 34 PRO HG3 1 1
10 35419 2 1 56 PRO N N -10.006 11.062 16.461 1.00 . B B . 34 PRO N 1 1
10 35420 2 1 56 PRO O O -6.947 9.778 18.037 1.00 . B B . 34 PRO O 1 1
10 35421 2 1 57 THR C C -7.491 7.032 15.089 1.00 . B B . 35 THR C 1 1
10 35422 2 1 57 THR CA C -7.656 7.477 16.572 1.00 . B B . 35 THR CA 1 1
10 35423 2 1 57 THR CB C -8.273 6.326 17.444 1.00 . B B . 35 THR CB 1 1
10 35424 2 1 57 THR CG2 C -9.594 5.776 16.858 1.00 . B B . 35 THR CG2 1 1
10 35425 2 1 57 THR H H -9.332 8.767 16.286 1.00 . B B . 35 THR H 1 1
10 35426 2 1 57 THR HA H -6.655 7.673 16.956 1.00 . B B . 35 THR HA 1 1
10 35427 2 1 57 THR HB H -8.476 6.719 18.438 1.00 . B B . 35 THR HB 1 1
10 35428 2 1 57 THR HG1 H -7.044 4.970 16.698 1.00 . B B . 35 THR HG1 1 1
10 35429 2 1 57 THR HG21 H -10.322 6.574 16.787 1.00 . B B . 35 THR HG21 1 1
10 35430 2 1 57 THR HG22 H -9.984 4.994 17.499 1.00 . B B . 35 THR HG22 1 1
10 35431 2 1 57 THR HG23 H -9.416 5.371 15.870 1.00 . B B . 35 THR HG23 1 1
10 35432 2 1 57 THR N N -8.453 8.719 16.715 1.00 . B B . 35 THR N 1 1
10 35433 2 1 57 THR O O -6.954 5.946 14.817 1.00 . B B . 35 THR O 1 1
10 35434 2 1 57 THR OG1 O -7.325 5.259 17.574 1.00 . B B . 35 THR OG1 1 1
10 35435 2 1 58 PHE C C -7.906 8.810 11.840 1.00 . B B . 36 PHE C 1 1
10 35436 2 1 58 PHE CA C -7.890 7.531 12.691 1.00 . B B . 36 PHE CA 1 1
10 35437 2 1 58 PHE CB C -9.103 6.615 12.339 1.00 . B B . 36 PHE CB 1 1
10 35438 2 1 58 PHE CD1 C -8.412 5.109 10.404 1.00 . B B . 36 PHE CD1 1 1
10 35439 2 1 58 PHE CD2 C -10.054 6.790 9.967 1.00 . B B . 36 PHE CD2 1 1
10 35440 2 1 58 PHE CE1 C -8.482 4.702 9.085 1.00 . B B . 36 PHE CE1 1 1
10 35441 2 1 58 PHE CE2 C -10.124 6.380 8.648 1.00 . B B . 36 PHE CE2 1 1
10 35442 2 1 58 PHE CG C -9.193 6.160 10.873 1.00 . B B . 36 PHE CG 1 1
10 35443 2 1 58 PHE CZ C -9.336 5.337 8.207 1.00 . B B . 36 PHE CZ 1 1
10 35444 2 1 58 PHE H H -8.275 8.754 14.397 1.00 . B B . 36 PHE H 1 1
10 35445 2 1 58 PHE HA H -6.967 6.989 12.493 1.00 . B B . 36 PHE HA 1 1
10 35446 2 1 58 PHE HB2 H -9.057 5.726 12.957 1.00 . B B . 36 PHE HB2 1 1
10 35447 2 1 58 PHE HB3 H -10.021 7.143 12.584 1.00 . B B . 36 PHE HB3 1 1
10 35448 2 1 58 PHE HD1 H -7.741 4.598 11.088 1.00 . B B . 36 PHE HD1 1 1
10 35449 2 1 58 PHE HD2 H -10.673 7.612 10.305 1.00 . B B . 36 PHE HD2 1 1
10 35450 2 1 58 PHE HE1 H -7.864 3.882 8.741 1.00 . B B . 36 PHE HE1 1 1
10 35451 2 1 58 PHE HE2 H -10.796 6.878 7.963 1.00 . B B . 36 PHE HE2 1 1
10 35452 2 1 58 PHE HZ H -9.390 5.015 7.175 1.00 . B B . 36 PHE HZ 1 1
10 35453 2 1 58 PHE N N -7.923 7.875 14.133 1.00 . B B . 36 PHE N 1 1
10 35454 2 1 58 PHE O O -8.420 9.836 12.267 1.00 . B B . 36 PHE O 1 1
10 35455 2 1 59 SER C C -7.636 9.339 8.269 1.00 . B B . 37 SER C 1 1
10 35456 2 1 59 SER CA C -7.324 9.851 9.676 1.00 . B B . 37 SER CA 1 1
10 35457 2 1 59 SER CB C -5.944 10.530 9.710 1.00 . B B . 37 SER CB 1 1
10 35458 2 1 59 SER H H -6.954 7.876 10.346 1.00 . B B . 37 SER H 1 1
10 35459 2 1 59 SER HA H -8.087 10.575 9.964 1.00 . B B . 37 SER HA 1 1
10 35460 2 1 59 SER HB2 H -5.188 9.858 9.321 1.00 . B B . 37 SER HB2 1 1
10 35461 2 1 59 SER HB3 H -5.966 11.432 9.109 1.00 . B B . 37 SER HB3 1 1
10 35462 2 1 59 SER HG H -4.679 10.626 11.204 1.00 . B B . 37 SER HG 1 1
10 35463 2 1 59 SER N N -7.353 8.728 10.626 1.00 . B B . 37 SER N 1 1
10 35464 2 1 59 SER O O -7.307 8.199 7.935 1.00 . B B . 37 SER O 1 1
10 35465 2 1 59 SER OG O -5.588 10.887 11.035 1.00 . B B . 37 SER OG 1 1
10 35466 2 1 60 LEU C C -8.549 11.128 5.233 1.00 . B B . 38 LEU C 1 1
10 35467 2 1 60 LEU CA C -8.635 9.854 6.080 1.00 . B B . 38 LEU CA 1 1
10 35468 2 1 60 LEU CB C -10.053 9.199 6.046 1.00 . B B . 38 LEU CB 1 1
10 35469 2 1 60 LEU CD1 C -11.386 9.869 3.926 1.00 . B B . 38 LEU CD1 1 1
10 35470 2 1 60 LEU CD2 C -9.547 8.134 3.754 1.00 . B B . 38 LEU CD2 1 1
10 35471 2 1 60 LEU CG C -10.637 8.743 4.657 1.00 . B B . 38 LEU CG 1 1
10 35472 2 1 60 LEU H H -8.551 11.055 7.805 1.00 . B B . 38 LEU H 1 1
10 35473 2 1 60 LEU HA H -7.906 9.132 5.703 1.00 . B B . 38 LEU HA 1 1
10 35474 2 1 60 LEU HB2 H -10.019 8.323 6.691 1.00 . B B . 38 LEU HB2 1 1
10 35475 2 1 60 LEU HB3 H -10.754 9.899 6.494 1.00 . B B . 38 LEU HB3 1 1
10 35476 2 1 60 LEU HD11 H -11.808 9.488 3.008 1.00 . B B . 38 LEU HD11 1 1
10 35477 2 1 60 LEU HD12 H -10.705 10.680 3.697 1.00 . B B . 38 LEU HD12 1 1
10 35478 2 1 60 LEU HD13 H -12.182 10.239 4.557 1.00 . B B . 38 LEU HD13 1 1
10 35479 2 1 60 LEU HD21 H -10.001 7.739 2.857 1.00 . B B . 38 LEU HD21 1 1
10 35480 2 1 60 LEU HD22 H -9.045 7.335 4.278 1.00 . B B . 38 LEU HD22 1 1
10 35481 2 1 60 LEU HD23 H -8.825 8.898 3.483 1.00 . B B . 38 LEU HD23 1 1
10 35482 2 1 60 LEU HG H -11.366 7.972 4.832 1.00 . B B . 38 LEU HG 1 1
10 35483 2 1 60 LEU N N -8.281 10.180 7.459 1.00 . B B . 38 LEU N 1 1
10 35484 2 1 60 LEU O O -9.123 12.160 5.587 1.00 . B B . 38 LEU O 1 1
10 35485 2 1 61 PHE C C -7.995 11.215 1.672 1.00 . B B . 39 PHE C 1 1
10 35486 2 1 61 PHE CA C -7.902 11.991 2.997 1.00 . B B . 39 PHE CA 1 1
10 35487 2 1 61 PHE CB C -6.697 12.985 3.017 1.00 . B B . 39 PHE CB 1 1
10 35488 2 1 61 PHE CD1 C -4.621 11.600 2.525 1.00 . B B . 39 PHE CD1 1 1
10 35489 2 1 61 PHE CD2 C -4.814 12.590 4.698 1.00 . B B . 39 PHE CD2 1 1
10 35490 2 1 61 PHE CE1 C -3.412 11.055 2.891 1.00 . B B . 39 PHE CE1 1 1
10 35491 2 1 61 PHE CE2 C -3.602 12.046 5.055 1.00 . B B . 39 PHE CE2 1 1
10 35492 2 1 61 PHE CG C -5.352 12.378 3.419 1.00 . B B . 39 PHE CG 1 1
10 35493 2 1 61 PHE CZ C -2.901 11.279 4.150 1.00 . B B . 39 PHE CZ 1 1
10 35494 2 1 61 PHE H H -7.232 10.259 4.014 1.00 . B B . 39 PHE H 1 1
10 35495 2 1 61 PHE HA H -8.826 12.561 3.111 1.00 . B B . 39 PHE HA 1 1
10 35496 2 1 61 PHE HB2 H -6.580 13.424 2.031 1.00 . B B . 39 PHE HB2 1 1
10 35497 2 1 61 PHE HB3 H -6.924 13.788 3.712 1.00 . B B . 39 PHE HB3 1 1
10 35498 2 1 61 PHE HD1 H -5.010 11.419 1.532 1.00 . B B . 39 PHE HD1 1 1
10 35499 2 1 61 PHE HD2 H -5.357 13.187 5.419 1.00 . B B . 39 PHE HD2 1 1
10 35500 2 1 61 PHE HE1 H -2.856 10.451 2.183 1.00 . B B . 39 PHE HE1 1 1
10 35501 2 1 61 PHE HE2 H -3.198 12.219 6.046 1.00 . B B . 39 PHE HE2 1 1
10 35502 2 1 61 PHE HZ H -1.950 10.846 4.432 1.00 . B B . 39 PHE HZ 1 1
10 35503 2 1 61 PHE N N -7.838 11.026 4.106 1.00 . B B . 39 PHE N 1 1
10 35504 2 1 61 PHE O O -7.473 10.106 1.539 1.00 . B B . 39 PHE O 1 1
10 35505 2 1 62 VAL C C -8.271 12.211 -1.667 1.00 . B B . 40 VAL C 1 1
10 35506 2 1 62 VAL CA C -8.862 11.241 -0.642 1.00 . B B . 40 VAL CA 1 1
10 35507 2 1 62 VAL CB C -10.385 10.910 -0.937 1.00 . B B . 40 VAL CB 1 1
10 35508 2 1 62 VAL CG1 C -11.342 12.011 -0.439 1.00 . B B . 40 VAL CG1 1 1
10 35509 2 1 62 VAL CG2 C -10.626 10.560 -2.434 1.00 . B B . 40 VAL CG2 1 1
10 35510 2 1 62 VAL H H -9.047 12.706 0.872 1.00 . B B . 40 VAL H 1 1
10 35511 2 1 62 VAL HA H -8.302 10.304 -0.692 1.00 . B B . 40 VAL HA 1 1
10 35512 2 1 62 VAL HB H -10.626 10.013 -0.362 1.00 . B B . 40 VAL HB 1 1
10 35513 2 1 62 VAL HG11 H -11.116 12.948 -0.929 1.00 . B B . 40 VAL HG11 1 1
10 35514 2 1 62 VAL HG12 H -11.226 12.126 0.635 1.00 . B B . 40 VAL HG12 1 1
10 35515 2 1 62 VAL HG13 H -12.366 11.727 -0.651 1.00 . B B . 40 VAL HG13 1 1
10 35516 2 1 62 VAL HG21 H -11.664 10.283 -2.587 1.00 . B B . 40 VAL HG21 1 1
10 35517 2 1 62 VAL HG22 H -9.993 9.728 -2.725 1.00 . B B . 40 VAL HG22 1 1
10 35518 2 1 62 VAL HG23 H -10.390 11.417 -3.057 1.00 . B B . 40 VAL HG23 1 1
10 35519 2 1 62 VAL N N -8.680 11.814 0.697 1.00 . B B . 40 VAL N 1 1
10 35520 2 1 62 VAL O O -8.574 13.410 -1.644 1.00 . B B . 40 VAL O 1 1
10 35521 2 1 63 LEU C C -7.306 12.756 -4.743 1.00 . B B . 41 LEU C 1 1
10 35522 2 1 63 LEU CA C -6.554 12.501 -3.424 1.00 . B B . 41 LEU CA 1 1
10 35523 2 1 63 LEU CB C -5.183 11.798 -3.681 1.00 . B B . 41 LEU CB 1 1
10 35524 2 1 63 LEU CD1 C -2.912 10.944 -2.813 1.00 . B B . 41 LEU CD1 1 1
10 35525 2 1 63 LEU CD2 C -4.246 12.604 -1.414 1.00 . B B . 41 LEU CD2 1 1
10 35526 2 1 63 LEU CG C -4.324 11.434 -2.416 1.00 . B B . 41 LEU CG 1 1
10 35527 2 1 63 LEU H H -7.365 10.710 -2.622 1.00 . B B . 41 LEU H 1 1
10 35528 2 1 63 LEU HA H -6.368 13.459 -2.934 1.00 . B B . 41 LEU HA 1 1
10 35529 2 1 63 LEU HB2 H -5.372 10.879 -4.229 1.00 . B B . 41 LEU HB2 1 1
10 35530 2 1 63 LEU HB3 H -4.587 12.448 -4.316 1.00 . B B . 41 LEU HB3 1 1
10 35531 2 1 63 LEU HD11 H -2.373 11.731 -3.325 1.00 . B B . 41 LEU HD11 1 1
10 35532 2 1 63 LEU HD12 H -3.001 10.090 -3.468 1.00 . B B . 41 LEU HD12 1 1
10 35533 2 1 63 LEU HD13 H -2.364 10.651 -1.928 1.00 . B B . 41 LEU HD13 1 1
10 35534 2 1 63 LEU HD21 H -5.240 12.848 -1.068 1.00 . B B . 41 LEU HD21 1 1
10 35535 2 1 63 LEU HD22 H -3.812 13.472 -1.892 1.00 . B B . 41 LEU HD22 1 1
10 35536 2 1 63 LEU HD23 H -3.636 12.321 -0.566 1.00 . B B . 41 LEU HD23 1 1
10 35537 2 1 63 LEU HG H -4.805 10.608 -1.902 1.00 . B B . 41 LEU HG 1 1
10 35538 2 1 63 LEU N N -7.393 11.686 -2.533 1.00 . B B . 41 LEU N 1 1
10 35539 2 1 63 LEU O O -8.006 11.865 -5.241 1.00 . B B . 41 LEU O 1 1
10 35540 2 1 64 ALA C C -7.330 13.667 -7.785 1.00 . B B . 42 ALA C 1 1
10 35541 2 1 64 ALA CA C -7.832 14.422 -6.538 1.00 . B B . 42 ALA CA 1 1
10 35542 2 1 64 ALA CB C -7.652 15.943 -6.707 1.00 . B B . 42 ALA CB 1 1
10 35543 2 1 64 ALA H H -6.546 14.610 -4.851 1.00 . B B . 42 ALA H 1 1
10 35544 2 1 64 ALA HA H -8.897 14.225 -6.419 1.00 . B B . 42 ALA HA 1 1
10 35545 2 1 64 ALA HB1 H -8.216 16.293 -7.564 1.00 . B B . 42 ALA HB1 1 1
10 35546 2 1 64 ALA HB2 H -6.605 16.175 -6.849 1.00 . B B . 42 ALA HB2 1 1
10 35547 2 1 64 ALA HB3 H -8.008 16.450 -5.817 1.00 . B B . 42 ALA HB3 1 1
10 35548 2 1 64 ALA N N -7.149 13.977 -5.297 1.00 . B B . 42 ALA N 1 1
10 35549 2 1 64 ALA O O -7.965 13.710 -8.848 1.00 . B B . 42 ALA O 1 1
10 35550 2 1 65 ASN C C -6.471 10.808 -8.863 1.00 . B B . 43 ASN C 1 1
10 35551 2 1 65 ASN CA C -5.612 12.097 -8.687 1.00 . B B . 43 ASN CA 1 1
10 35552 2 1 65 ASN CB C -4.133 11.748 -8.332 1.00 . B B . 43 ASN CB 1 1
10 35553 2 1 65 ASN CG C -3.288 11.350 -9.552 1.00 . B B . 43 ASN CG 1 1
10 35554 2 1 65 ASN H H -5.699 13.053 -6.788 1.00 . B B . 43 ASN H 1 1
10 35555 2 1 65 ASN HA H -5.633 12.654 -9.622 1.00 . B B . 43 ASN HA 1 1
10 35556 2 1 65 ASN HB2 H -3.664 12.612 -7.868 1.00 . B B . 43 ASN HB2 1 1
10 35557 2 1 65 ASN HB3 H -4.117 10.931 -7.618 1.00 . B B . 43 ASN HB3 1 1
10 35558 2 1 65 ASN HD21 H -3.881 9.472 -9.397 1.00 . B B . 43 ASN HD21 1 1
10 35559 2 1 65 ASN HD22 H -2.784 9.808 -10.682 1.00 . B B . 43 ASN HD22 1 1
10 35560 2 1 65 ASN N N -6.187 12.967 -7.636 1.00 . B B . 43 ASN N 1 1
10 35561 2 1 65 ASN ND2 N -3.321 10.084 -9.916 1.00 . B B . 43 ASN ND2 1 1
10 35562 2 1 65 ASN O O -6.276 10.042 -9.816 1.00 . B B . 43 ASN O 1 1
10 35563 2 1 65 ASN OD1 O -2.625 12.187 -10.167 1.00 . B B . 43 ASN OD1 1 1
10 35564 2 1 66 GLY C C -8.248 8.394 -7.051 1.00 . B B . 44 GLY C 1 1
10 35565 2 1 66 GLY CA C -8.448 9.557 -8.017 1.00 . B B . 44 GLY CA 1 1
10 35566 2 1 66 GLY H H -7.414 11.164 -7.124 1.00 . B B . 44 GLY H 1 1
10 35567 2 1 66 GLY HA2 H -9.405 10.013 -7.803 1.00 . B B . 44 GLY HA2 1 1
10 35568 2 1 66 GLY HA3 H -8.477 9.168 -9.031 1.00 . B B . 44 GLY HA3 1 1
10 35569 2 1 66 GLY N N -7.423 10.600 -7.921 1.00 . B B . 44 GLY N 1 1
10 35570 2 1 66 GLY O O -9.101 7.507 -6.993 1.00 . B B . 44 GLY O 1 1
10 35571 2 1 67 MET C C -7.315 7.809 -3.878 1.00 . B B . 45 MET C 1 1
10 35572 2 1 67 MET CA C -6.870 7.332 -5.274 1.00 . B B . 45 MET CA 1 1
10 35573 2 1 67 MET CB C -5.366 6.940 -5.291 1.00 . B B . 45 MET CB 1 1
10 35574 2 1 67 MET CE C -3.403 6.275 -2.704 1.00 . B B . 45 MET CE 1 1
10 35575 2 1 67 MET CG C -4.392 7.981 -4.692 1.00 . B B . 45 MET CG 1 1
10 35576 2 1 67 MET H H -6.479 9.102 -6.403 1.00 . B B . 45 MET H 1 1
10 35577 2 1 67 MET HA H -7.461 6.457 -5.536 1.00 . B B . 45 MET HA 1 1
10 35578 2 1 67 MET HB2 H -5.242 6.013 -4.741 1.00 . B B . 45 MET HB2 1 1
10 35579 2 1 67 MET HB3 H -5.078 6.763 -6.322 1.00 . B B . 45 MET HB3 1 1
10 35580 2 1 67 MET HE1 H -3.227 6.090 -1.657 1.00 . B B . 45 MET HE1 1 1
10 35581 2 1 67 MET HE2 H -2.458 6.303 -3.228 1.00 . B B . 45 MET HE2 1 1
10 35582 2 1 67 MET HE3 H -4.016 5.480 -3.111 1.00 . B B . 45 MET HE3 1 1
10 35583 2 1 67 MET HG2 H -3.407 7.839 -5.124 1.00 . B B . 45 MET HG2 1 1
10 35584 2 1 67 MET HG3 H -4.741 8.977 -4.938 1.00 . B B . 45 MET HG3 1 1
10 35585 2 1 67 MET N N -7.136 8.387 -6.289 1.00 . B B . 45 MET N 1 1
10 35586 2 1 67 MET O O -7.677 8.981 -3.701 1.00 . B B . 45 MET O 1 1
10 35587 2 1 67 MET SD S -4.244 7.853 -2.894 1.00 . B B . 45 MET SD 1 1
10 35588 2 1 68 LYS C C -6.693 6.625 -0.505 1.00 . B B . 46 LYS C 1 1
10 35589 2 1 68 LYS CA C -7.710 7.196 -1.512 1.00 . B B . 46 LYS CA 1 1
10 35590 2 1 68 LYS CB C -9.139 6.631 -1.299 1.00 . B B . 46 LYS CB 1 1
10 35591 2 1 68 LYS CD C -11.399 6.967 -0.122 1.00 . B B . 46 LYS CD 1 1
10 35592 2 1 68 LYS CE C -12.130 7.499 1.109 1.00 . B B . 46 LYS CE 1 1
10 35593 2 1 68 LYS CG C -9.864 7.166 -0.045 1.00 . B B . 46 LYS CG 1 1
10 35594 2 1 68 LYS H H -6.937 5.999 -3.090 1.00 . B B . 46 LYS H 1 1
10 35595 2 1 68 LYS HA H -7.738 8.279 -1.390 1.00 . B B . 46 LYS HA 1 1
10 35596 2 1 68 LYS HB2 H -9.740 6.883 -2.171 1.00 . B B . 46 LYS HB2 1 1
10 35597 2 1 68 LYS HB3 H -9.085 5.549 -1.229 1.00 . B B . 46 LYS HB3 1 1
10 35598 2 1 68 LYS HD2 H -11.774 7.489 -0.997 1.00 . B B . 46 LYS HD2 1 1
10 35599 2 1 68 LYS HD3 H -11.614 5.917 -0.229 1.00 . B B . 46 LYS HD3 1 1
10 35600 2 1 68 LYS HE2 H -11.817 6.936 1.980 1.00 . B B . 46 LYS HE2 1 1
10 35601 2 1 68 LYS HE3 H -11.879 8.544 1.252 1.00 . B B . 46 LYS HE3 1 1
10 35602 2 1 68 LYS HG2 H -9.483 6.648 0.829 1.00 . B B . 46 LYS HG2 1 1
10 35603 2 1 68 LYS HG3 H -9.654 8.228 0.056 1.00 . B B . 46 LYS HG3 1 1
10 35604 2 1 68 LYS HZ1 H -13.867 6.383 0.870 1.00 . B B . 46 LYS HZ1 1 1
10 35605 2 1 68 LYS HZ2 H -13.935 7.910 0.149 1.00 . B B . 46 LYS HZ2 1 1
10 35606 2 1 68 LYS HZ3 H -14.060 7.757 1.828 1.00 . B B . 46 LYS HZ3 1 1
10 35607 2 1 68 LYS N N -7.275 6.899 -2.890 1.00 . B B . 46 LYS N 1 1
10 35608 2 1 68 LYS NZ N -13.598 7.378 0.979 1.00 . B B . 46 LYS NZ 1 1
10 35609 2 1 68 LYS O O -6.151 5.533 -0.719 1.00 . B B . 46 LYS O 1 1
10 35610 2 1 69 LEU C C -5.760 7.335 2.996 1.00 . B B . 47 LEU C 1 1
10 35611 2 1 69 LEU CA C -5.326 7.073 1.527 1.00 . B B . 47 LEU CA 1 1
10 35612 2 1 69 LEU CB C -4.077 7.917 1.104 1.00 . B B . 47 LEU CB 1 1
10 35613 2 1 69 LEU CD1 C -1.557 8.112 0.692 1.00 . B B . 47 LEU CD1 1 1
10 35614 2 1 69 LEU CD2 C -2.375 7.429 2.998 1.00 . B B . 47 LEU CD2 1 1
10 35615 2 1 69 LEU CG C -2.656 7.363 1.479 1.00 . B B . 47 LEU CG 1 1
10 35616 2 1 69 LEU H H -7.011 8.148 0.765 1.00 . B B . 47 LEU H 1 1
10 35617 2 1 69 LEU HA H -5.082 6.017 1.426 1.00 . B B . 47 LEU HA 1 1
10 35618 2 1 69 LEU HB2 H -4.110 8.027 0.021 1.00 . B B . 47 LEU HB2 1 1
10 35619 2 1 69 LEU HB3 H -4.178 8.912 1.530 1.00 . B B . 47 LEU HB3 1 1
10 35620 2 1 69 LEU HD11 H -0.586 7.715 0.955 1.00 . B B . 47 LEU HD11 1 1
10 35621 2 1 69 LEU HD12 H -1.588 9.171 0.924 1.00 . B B . 47 LEU HD12 1 1
10 35622 2 1 69 LEU HD13 H -1.718 7.974 -0.370 1.00 . B B . 47 LEU HD13 1 1
10 35623 2 1 69 LEU HD21 H -1.384 7.047 3.201 1.00 . B B . 47 LEU HD21 1 1
10 35624 2 1 69 LEU HD22 H -3.100 6.824 3.526 1.00 . B B . 47 LEU HD22 1 1
10 35625 2 1 69 LEU HD23 H -2.443 8.453 3.346 1.00 . B B . 47 LEU HD23 1 1
10 35626 2 1 69 LEU HG H -2.600 6.321 1.181 1.00 . B B . 47 LEU HG 1 1
10 35627 2 1 69 LEU N N -6.439 7.372 0.593 1.00 . B B . 47 LEU N 1 1
10 35628 2 1 69 LEU O O -6.179 8.440 3.347 1.00 . B B . 47 LEU O 1 1
10 35629 2 1 70 GLY C C -4.699 6.329 6.125 1.00 . B B . 48 GLY C 1 1
10 35630 2 1 70 GLY CA C -5.965 6.344 5.273 1.00 . B B . 48 GLY CA 1 1
10 35631 2 1 70 GLY H H -5.319 5.440 3.470 1.00 . B B . 48 GLY H 1 1
10 35632 2 1 70 GLY HA2 H -6.535 7.241 5.490 1.00 . B B . 48 GLY HA2 1 1
10 35633 2 1 70 GLY HA3 H -6.566 5.482 5.527 1.00 . B B . 48 GLY HA3 1 1
10 35634 2 1 70 GLY N N -5.646 6.285 3.837 1.00 . B B . 48 GLY N 1 1
10 35635 2 1 70 GLY O O -3.611 5.979 5.650 1.00 . B B . 48 GLY O 1 1
10 35636 2 1 71 LEU C C -4.636 5.800 9.681 1.00 . B B . 49 LEU C 1 1
10 35637 2 1 71 LEU CA C -3.879 6.424 8.491 1.00 . B B . 49 LEU CA 1 1
10 35638 2 1 71 LEU CB C -3.179 7.752 8.945 1.00 . B B . 49 LEU CB 1 1
10 35639 2 1 71 LEU CD1 C -2.596 8.916 6.695 1.00 . B B . 49 LEU CD1 1 1
10 35640 2 1 71 LEU CD2 C -1.251 9.426 8.766 1.00 . B B . 49 LEU CD2 1 1
10 35641 2 1 71 LEU CG C -2.056 8.350 8.020 1.00 . B B . 49 LEU CG 1 1
10 35642 2 1 71 LEU H H -5.725 7.042 7.678 1.00 . B B . 49 LEU H 1 1
10 35643 2 1 71 LEU HA H -3.126 5.718 8.135 1.00 . B B . 49 LEU HA 1 1
10 35644 2 1 71 LEU HB2 H -3.948 8.506 9.071 1.00 . B B . 49 LEU HB2 1 1
10 35645 2 1 71 LEU HB3 H -2.735 7.574 9.923 1.00 . B B . 49 LEU HB3 1 1
10 35646 2 1 71 LEU HD11 H -3.345 9.672 6.890 1.00 . B B . 49 LEU HD11 1 1
10 35647 2 1 71 LEU HD12 H -3.034 8.122 6.114 1.00 . B B . 49 LEU HD12 1 1
10 35648 2 1 71 LEU HD13 H -1.786 9.356 6.130 1.00 . B B . 49 LEU HD13 1 1
10 35649 2 1 71 LEU HD21 H -0.816 9.001 9.660 1.00 . B B . 49 LEU HD21 1 1
10 35650 2 1 71 LEU HD22 H -1.899 10.251 9.038 1.00 . B B . 49 LEU HD22 1 1
10 35651 2 1 71 LEU HD23 H -0.459 9.795 8.129 1.00 . B B . 49 LEU HD23 1 1
10 35652 2 1 71 LEU HG H -1.366 7.557 7.764 1.00 . B B . 49 LEU HG 1 1
10 35653 2 1 71 LEU N N -4.873 6.647 7.419 1.00 . B B . 49 LEU N 1 1
10 35654 2 1 71 LEU O O -5.428 6.489 10.330 1.00 . B B . 49 LEU O 1 1
10 35655 2 1 72 TRP C C -4.089 3.577 12.194 1.00 . B B . 50 TRP C 1 1
10 35656 2 1 72 TRP CA C -5.094 3.790 11.059 1.00 . B B . 50 TRP CA 1 1
10 35657 2 1 72 TRP CB C -5.667 2.439 10.561 1.00 . B B . 50 TRP CB 1 1
10 35658 2 1 72 TRP CD1 C -6.553 1.445 12.786 1.00 . B B . 50 TRP CD1 1 1
10 35659 2 1 72 TRP CD2 C -7.958 1.250 11.062 1.00 . B B . 50 TRP CD2 1 1
10 35660 2 1 72 TRP CE2 C -8.534 0.648 12.190 1.00 . B B . 50 TRP CE2 1 1
10 35661 2 1 72 TRP CE3 C -8.667 1.252 9.856 1.00 . B B . 50 TRP CE3 1 1
10 35662 2 1 72 TRP CG C -6.678 1.756 11.460 1.00 . B B . 50 TRP CG 1 1
10 35663 2 1 72 TRP CH2 C -10.443 0.039 10.957 1.00 . B B . 50 TRP CH2 1 1
10 35664 2 1 72 TRP CZ2 C -9.771 0.032 12.149 1.00 . B B . 50 TRP CZ2 1 1
10 35665 2 1 72 TRP CZ3 C -9.905 0.645 9.814 1.00 . B B . 50 TRP CZ3 1 1
10 35666 2 1 72 TRP H H -3.772 4.010 9.402 1.00 . B B . 50 TRP H 1 1
10 35667 2 1 72 TRP HA H -5.916 4.412 11.419 1.00 . B B . 50 TRP HA 1 1
10 35668 2 1 72 TRP HB2 H -6.152 2.606 9.607 1.00 . B B . 50 TRP HB2 1 1
10 35669 2 1 72 TRP HB3 H -4.849 1.743 10.402 1.00 . B B . 50 TRP HB3 1 1
10 35670 2 1 72 TRP HD1 H -5.695 1.698 13.396 1.00 . B B . 50 TRP HD1 1 1
10 35671 2 1 72 TRP HE1 H -7.811 0.475 14.142 1.00 . B B . 50 TRP HE1 1 1
10 35672 2 1 72 TRP HE3 H -8.260 1.720 8.970 1.00 . B B . 50 TRP HE3 1 1
10 35673 2 1 72 TRP HH2 H -11.405 -0.439 10.886 1.00 . B B . 50 TRP HH2 1 1
10 35674 2 1 72 TRP HZ2 H -10.200 -0.463 13.021 1.00 . B B . 50 TRP HZ2 1 1
10 35675 2 1 72 TRP HZ3 H -10.469 0.624 8.890 1.00 . B B . 50 TRP HZ3 1 1
10 35676 2 1 72 TRP N N -4.417 4.503 9.952 1.00 . B B . 50 TRP N 1 1
10 35677 2 1 72 TRP NE1 N -7.666 0.794 13.227 1.00 . B B . 50 TRP NE1 1 1
10 35678 2 1 72 TRP O O -2.971 3.102 11.959 1.00 . B B . 50 TRP O 1 1
10 35679 2 1 73 SER C C -3.692 2.356 15.147 1.00 . B B . 51 SER C 1 1
10 35680 2 1 73 SER CA C -3.664 3.803 14.611 1.00 . B B . 51 SER CA 1 1
10 35681 2 1 73 SER CB C -4.112 4.814 15.673 1.00 . B B . 51 SER CB 1 1
10 35682 2 1 73 SER H H -5.402 4.304 13.518 1.00 . B B . 51 SER H 1 1
10 35683 2 1 73 SER HA H -2.641 4.051 14.322 1.00 . B B . 51 SER HA 1 1
10 35684 2 1 73 SER HB2 H -5.132 4.607 15.976 1.00 . B B . 51 SER HB2 1 1
10 35685 2 1 73 SER HB3 H -3.462 4.758 16.538 1.00 . B B . 51 SER HB3 1 1
10 35686 2 1 73 SER HG H -4.449 6.145 14.276 1.00 . B B . 51 SER HG 1 1
10 35687 2 1 73 SER N N -4.501 3.935 13.420 1.00 . B B . 51 SER N 1 1
10 35688 2 1 73 SER O O -4.757 1.829 15.485 1.00 . B B . 51 SER O 1 1
10 35689 2 1 73 SER OG O -4.057 6.128 15.153 1.00 . B B . 51 SER OG 1 1
10 35690 2 1 74 ARG C C -2.760 -0.110 16.934 1.00 . B B . 52 ARG C 1 1
10 35691 2 1 74 ARG CA C -2.313 0.301 15.513 1.00 . B B . 52 ARG CA 1 1
10 35692 2 1 74 ARG CB C -0.820 -0.046 15.304 1.00 . B B . 52 ARG CB 1 1
10 35693 2 1 74 ARG CD C 1.619 0.402 15.970 1.00 . B B . 52 ARG CD 1 1
10 35694 2 1 74 ARG CG C 0.145 0.757 16.197 1.00 . B B . 52 ARG CG 1 1
10 35695 2 1 74 ARG CZ C 3.685 0.742 17.327 1.00 . B B . 52 ARG CZ 1 1
10 35696 2 1 74 ARG H H -1.712 2.274 15.049 1.00 . B B . 52 ARG H 1 1
10 35697 2 1 74 ARG HA H -2.898 -0.263 14.791 1.00 . B B . 52 ARG HA 1 1
10 35698 2 1 74 ARG HB2 H -0.672 -1.105 15.502 1.00 . B B . 52 ARG HB2 1 1
10 35699 2 1 74 ARG HB3 H -0.562 0.147 14.268 1.00 . B B . 52 ARG HB3 1 1
10 35700 2 1 74 ARG HD2 H 1.753 -0.668 16.093 1.00 . B B . 52 ARG HD2 1 1
10 35701 2 1 74 ARG HD3 H 1.911 0.691 14.966 1.00 . B B . 52 ARG HD3 1 1
10 35702 2 1 74 ARG HE H 2.098 1.939 17.314 1.00 . B B . 52 ARG HE 1 1
10 35703 2 1 74 ARG HG2 H 0.010 1.815 15.993 1.00 . B B . 52 ARG HG2 1 1
10 35704 2 1 74 ARG HG3 H -0.105 0.567 17.237 1.00 . B B . 52 ARG HG3 1 1
10 35705 2 1 74 ARG HH11 H 3.780 -0.914 16.177 1.00 . B B . 52 ARG HH11 1 1
10 35706 2 1 74 ARG HH12 H 5.175 -0.615 17.153 1.00 . B B . 52 ARG HH12 1 1
10 35707 2 1 74 ARG HH21 H 3.887 2.307 18.579 1.00 . B B . 52 ARG HH21 1 1
10 35708 2 1 74 ARG HH22 H 5.242 1.229 18.504 1.00 . B B . 52 ARG HH22 1 1
10 35709 2 1 74 ARG N N -2.507 1.738 15.218 1.00 . B B . 52 ARG N 1 1
10 35710 2 1 74 ARG NE N 2.469 1.116 16.930 1.00 . B B . 52 ARG NE 1 1
10 35711 2 1 74 ARG NH1 N 4.258 -0.351 16.849 1.00 . B B . 52 ARG NH1 1 1
10 35712 2 1 74 ARG NH2 N 4.321 1.479 18.208 1.00 . B B . 52 ARG NH2 1 1
10 35713 2 1 74 ARG O O -2.915 -1.303 17.219 1.00 . B B . 52 ARG O 1 1
10 35714 2 1 75 HIS C C -4.953 0.306 19.237 1.00 . B B . 53 HIS C 1 1
10 35715 2 1 75 HIS CA C -3.440 0.637 19.198 1.00 . B B . 53 HIS CA 1 1
10 35716 2 1 75 HIS CB C -3.106 1.836 20.132 1.00 . B B . 53 HIS CB 1 1
10 35717 2 1 75 HIS CD2 C -3.390 4.198 19.082 1.00 . B B . 53 HIS CD2 1 1
10 35718 2 1 75 HIS CE1 C -5.365 4.669 19.892 1.00 . B B . 53 HIS CE1 1 1
10 35719 2 1 75 HIS CG C -3.797 3.131 19.809 1.00 . B B . 53 HIS CG 1 1
10 35720 2 1 75 HIS H H -2.793 1.798 17.538 1.00 . B B . 53 HIS H 1 1
10 35721 2 1 75 HIS HA H -2.902 -0.236 19.569 1.00 . B B . 53 HIS HA 1 1
10 35722 2 1 75 HIS HB2 H -3.371 1.575 21.148 1.00 . B B . 53 HIS HB2 1 1
10 35723 2 1 75 HIS HB3 H -2.035 2.016 20.096 1.00 . B B . 53 HIS HB3 1 1
10 35724 2 1 75 HIS HD1 H -5.600 2.892 20.872 1.00 . B B . 53 HIS HD1 1 1
10 35725 2 1 75 HIS HD2 H -2.458 4.287 18.540 1.00 . B B . 53 HIS HD2 1 1
10 35726 2 1 75 HIS HE1 H -6.289 5.185 20.117 1.00 . B B . 53 HIS HE1 1 1
10 35727 2 1 75 HIS HE2 H -4.264 6.098 18.933 1.00 . B B . 53 HIS HE2 1 1
10 35728 2 1 75 HIS N N -2.969 0.881 17.819 1.00 . B B . 53 HIS N 1 1
10 35729 2 1 75 HIS ND1 N -5.041 3.461 20.299 1.00 . B B . 53 HIS ND1 1 1
10 35730 2 1 75 HIS NE2 N -4.380 5.144 19.151 1.00 . B B . 53 HIS NE2 1 1
10 35731 2 1 75 HIS O O -5.476 -0.060 20.292 1.00 . B B . 53 HIS O 1 1
10 35732 2 1 76 THR C C -7.376 -0.661 16.647 1.00 . B B . 54 THR C 1 1
10 35733 2 1 76 THR CA C -7.089 0.110 17.958 1.00 . B B . 54 THR CA 1 1
10 35734 2 1 76 THR CB C -7.961 1.414 18.020 1.00 . B B . 54 THR CB 1 1
10 35735 2 1 76 THR CG2 C -7.776 2.295 16.766 1.00 . B B . 54 THR CG2 1 1
10 35736 2 1 76 THR H H -5.181 0.772 17.292 1.00 . B B . 54 THR H 1 1
10 35737 2 1 76 THR HA H -7.373 -0.529 18.791 1.00 . B B . 54 THR HA 1 1
10 35738 2 1 76 THR HB H -7.652 1.985 18.888 1.00 . B B . 54 THR HB 1 1
10 35739 2 1 76 THR HG1 H -9.618 0.449 17.500 1.00 . B B . 54 THR HG1 1 1
10 35740 2 1 76 THR HG21 H -6.734 2.580 16.668 1.00 . B B . 54 THR HG21 1 1
10 35741 2 1 76 THR HG22 H -8.383 3.191 16.855 1.00 . B B . 54 THR HG22 1 1
10 35742 2 1 76 THR HG23 H -8.078 1.747 15.882 1.00 . B B . 54 THR HG23 1 1
10 35743 2 1 76 THR N N -5.647 0.436 18.084 1.00 . B B . 54 THR N 1 1
10 35744 2 1 76 THR O O -8.548 -0.901 16.307 1.00 . B B . 54 THR O 1 1
10 35745 2 1 76 THR OG1 O -9.356 1.094 18.169 1.00 . B B . 54 THR OG1 1 1
10 35746 2 1 77 VAL C C -7.108 -3.172 14.912 1.00 . B B . 55 VAL C 1 1
10 35747 2 1 77 VAL CA C -6.451 -1.804 14.649 1.00 . B B . 55 VAL CA 1 1
10 35748 2 1 77 VAL CB C -5.081 -1.984 13.893 1.00 . B B . 55 VAL CB 1 1
10 35749 2 1 77 VAL CG1 C -4.116 -2.911 14.664 1.00 . B B . 55 VAL CG1 1 1
10 35750 2 1 77 VAL CG2 C -5.316 -2.471 12.443 1.00 . B B . 55 VAL CG2 1 1
10 35751 2 1 77 VAL H H -5.410 -0.840 16.234 1.00 . B B . 55 VAL H 1 1
10 35752 2 1 77 VAL HA H -7.112 -1.223 14.011 1.00 . B B . 55 VAL HA 1 1
10 35753 2 1 77 VAL HB H -4.607 -1.005 13.835 1.00 . B B . 55 VAL HB 1 1
10 35754 2 1 77 VAL HG11 H -3.961 -2.529 15.666 1.00 . B B . 55 VAL HG11 1 1
10 35755 2 1 77 VAL HG12 H -3.159 -2.961 14.155 1.00 . B B . 55 VAL HG12 1 1
10 35756 2 1 77 VAL HG13 H -4.535 -3.908 14.728 1.00 . B B . 55 VAL HG13 1 1
10 35757 2 1 77 VAL HG21 H -4.377 -2.504 11.902 1.00 . B B . 55 VAL HG21 1 1
10 35758 2 1 77 VAL HG22 H -5.999 -1.793 11.931 1.00 . B B . 55 VAL HG22 1 1
10 35759 2 1 77 VAL HG23 H -5.755 -3.462 12.455 1.00 . B B . 55 VAL HG23 1 1
10 35760 2 1 77 VAL N N -6.307 -1.049 15.910 1.00 . B B . 55 VAL N 1 1
10 35761 2 1 77 VAL O O -6.962 -3.736 15.994 1.00 . B B . 55 VAL O 1 1
10 35762 2 1 78 GLU C C -8.193 -5.799 12.762 1.00 . B B . 56 GLU C 1 1
10 35763 2 1 78 GLU CA C -8.544 -4.964 14.013 1.00 . B B . 56 GLU CA 1 1
10 35764 2 1 78 GLU CB C -10.079 -4.761 14.199 1.00 . B B . 56 GLU CB 1 1
10 35765 2 1 78 GLU CD C -11.922 -4.711 16.036 1.00 . B B . 56 GLU CD 1 1
10 35766 2 1 78 GLU CG C -10.474 -4.354 15.645 1.00 . B B . 56 GLU CG 1 1
10 35767 2 1 78 GLU H H -7.976 -3.139 13.124 1.00 . B B . 56 GLU H 1 1
10 35768 2 1 78 GLU HA H -8.161 -5.490 14.887 1.00 . B B . 56 GLU HA 1 1
10 35769 2 1 78 GLU HB2 H -10.416 -3.983 13.518 1.00 . B B . 56 GLU HB2 1 1
10 35770 2 1 78 GLU HB3 H -10.589 -5.667 13.947 1.00 . B B . 56 GLU HB3 1 1
10 35771 2 1 78 GLU HG2 H -9.814 -4.859 16.333 1.00 . B B . 56 GLU HG2 1 1
10 35772 2 1 78 GLU HG3 H -10.318 -3.290 15.765 1.00 . B B . 56 GLU HG3 1 1
10 35773 2 1 78 GLU N N -7.868 -3.666 13.936 1.00 . B B . 56 GLU N 1 1
10 35774 2 1 78 GLU O O -8.617 -5.436 11.669 1.00 . B B . 56 GLU O 1 1
10 35775 2 1 78 GLU OE1 O -12.201 -5.910 16.232 1.00 . B B . 56 GLU OE1 1 1
10 35776 2 1 78 GLU OE2 O -12.773 -3.811 16.186 1.00 . B B . 56 GLU OE2 1 1
10 35777 2 1 79 PRO C C -5.741 -6.675 14.812 1.00 . B B . 57 PRO C 1 1
10 35778 2 1 79 PRO CA C -6.900 -7.487 14.179 1.00 . B B . 57 PRO CA 1 1
10 35779 2 1 79 PRO CB C -6.445 -8.913 13.782 1.00 . B B . 57 PRO CB 1 1
10 35780 2 1 79 PRO CD C -6.925 -7.754 11.738 1.00 . B B . 57 PRO CD 1 1
10 35781 2 1 79 PRO CG C -5.984 -8.765 12.365 1.00 . B B . 57 PRO CG 1 1
10 35782 2 1 79 PRO HA H -7.715 -7.556 14.894 1.00 . B B . 57 PRO HA 1 1
10 35783 2 1 79 PRO HB2 H -5.650 -9.255 14.441 1.00 . B B . 57 PRO HB2 1 1
10 35784 2 1 79 PRO HB3 H -7.284 -9.597 13.855 1.00 . B B . 57 PRO HB3 1 1
10 35785 2 1 79 PRO HD2 H -6.401 -7.142 11.007 1.00 . B B . 57 PRO HD2 1 1
10 35786 2 1 79 PRO HD3 H -7.766 -8.255 11.263 1.00 . B B . 57 PRO HD3 1 1
10 35787 2 1 79 PRO HG2 H -4.959 -8.400 12.344 1.00 . B B . 57 PRO HG2 1 1
10 35788 2 1 79 PRO HG3 H -6.044 -9.715 11.847 1.00 . B B . 57 PRO HG3 1 1
10 35789 2 1 79 PRO N N -7.393 -6.926 12.886 1.00 . B B . 57 PRO N 1 1
10 35790 2 1 79 PRO O O -4.860 -6.167 14.101 1.00 . B B . 57 PRO O 1 1
10 35791 2 1 80 LYS C C -3.353 -6.355 16.696 1.00 . B B . 58 LYS C 1 1
10 35792 2 1 80 LYS CA C -4.788 -5.862 16.983 1.00 . B B . 58 LYS CA 1 1
10 35793 2 1 80 LYS CB C -5.133 -6.041 18.492 1.00 . B B . 58 LYS CB 1 1
10 35794 2 1 80 LYS CD C -5.954 -3.654 18.977 1.00 . B B . 58 LYS CD 1 1
10 35795 2 1 80 LYS CE C -4.777 -3.282 19.892 1.00 . B B . 58 LYS CE 1 1
10 35796 2 1 80 LYS CG C -6.297 -5.161 19.003 1.00 . B B . 58 LYS CG 1 1
10 35797 2 1 80 LYS H H -6.620 -6.857 16.604 1.00 . B B . 58 LYS H 1 1
10 35798 2 1 80 LYS HA H -4.843 -4.801 16.747 1.00 . B B . 58 LYS HA 1 1
10 35799 2 1 80 LYS HB2 H -5.398 -7.079 18.668 1.00 . B B . 58 LYS HB2 1 1
10 35800 2 1 80 LYS HB3 H -4.256 -5.812 19.086 1.00 . B B . 58 LYS HB3 1 1
10 35801 2 1 80 LYS HD2 H -5.704 -3.369 17.959 1.00 . B B . 58 LYS HD2 1 1
10 35802 2 1 80 LYS HD3 H -6.829 -3.093 19.290 1.00 . B B . 58 LYS HD3 1 1
10 35803 2 1 80 LYS HE2 H -3.900 -3.848 19.600 1.00 . B B . 58 LYS HE2 1 1
10 35804 2 1 80 LYS HE3 H -4.568 -2.226 19.779 1.00 . B B . 58 LYS HE3 1 1
10 35805 2 1 80 LYS HG2 H -7.167 -5.332 18.376 1.00 . B B . 58 LYS HG2 1 1
10 35806 2 1 80 LYS HG3 H -6.536 -5.450 20.020 1.00 . B B . 58 LYS HG3 1 1
10 35807 2 1 80 LYS HZ1 H -4.278 -3.254 21.919 1.00 . B B . 58 LYS HZ1 1 1
10 35808 2 1 80 LYS HZ2 H -5.229 -4.573 21.469 1.00 . B B . 58 LYS HZ2 1 1
10 35809 2 1 80 LYS HZ3 H -5.926 -3.044 21.617 1.00 . B B . 58 LYS HZ3 1 1
10 35810 2 1 80 LYS N N -5.810 -6.533 16.154 1.00 . B B . 58 LYS N 1 1
10 35811 2 1 80 LYS NZ N -5.072 -3.557 21.320 1.00 . B B . 58 LYS NZ 1 1
10 35812 2 1 80 LYS O O -3.019 -7.524 16.924 1.00 . B B . 58 LYS O 1 1
10 35813 2 1 81 ALA C C -0.352 -4.337 16.146 1.00 . B B . 59 ALA C 1 1
10 35814 2 1 81 ALA CA C -1.116 -5.641 15.888 1.00 . B B . 59 ALA CA 1 1
10 35815 2 1 81 ALA CB C -0.947 -6.084 14.421 1.00 . B B . 59 ALA CB 1 1
10 35816 2 1 81 ALA H H -2.888 -4.526 16.055 1.00 . B B . 59 ALA H 1 1
10 35817 2 1 81 ALA HA H -0.729 -6.427 16.537 1.00 . B B . 59 ALA HA 1 1
10 35818 2 1 81 ALA HB1 H -1.340 -5.314 13.760 1.00 . B B . 59 ALA HB1 1 1
10 35819 2 1 81 ALA HB2 H -1.490 -7.004 14.256 1.00 . B B . 59 ALA HB2 1 1
10 35820 2 1 81 ALA HB3 H 0.102 -6.242 14.200 1.00 . B B . 59 ALA HB3 1 1
10 35821 2 1 81 ALA N N -2.525 -5.421 16.200 1.00 . B B . 59 ALA N 1 1
10 35822 2 1 81 ALA O O -0.496 -3.369 15.395 1.00 . B B . 59 ALA O 1 1
10 35823 2 1 82 SER C C 2.725 -3.499 17.052 1.00 . B B . 60 SER C 1 1
10 35824 2 1 82 SER CA C 1.309 -3.175 17.544 1.00 . B B . 60 SER CA 1 1
10 35825 2 1 82 SER CB C 1.257 -2.874 19.066 1.00 . B B . 60 SER CB 1 1
10 35826 2 1 82 SER H H 0.439 -5.078 17.833 1.00 . B B . 60 SER H 1 1
10 35827 2 1 82 SER HA H 0.951 -2.298 17.007 1.00 . B B . 60 SER HA 1 1
10 35828 2 1 82 SER HB2 H 2.077 -2.221 19.343 1.00 . B B . 60 SER HB2 1 1
10 35829 2 1 82 SER HB3 H 0.320 -2.389 19.308 1.00 . B B . 60 SER HB3 1 1
10 35830 2 1 82 SER HG H 2.243 -4.443 19.718 1.00 . B B . 60 SER HG 1 1
10 35831 2 1 82 SER N N 0.437 -4.308 17.228 1.00 . B B . 60 SER N 1 1
10 35832 2 1 82 SER O O 3.538 -4.084 17.776 1.00 . B B . 60 SER O 1 1
10 35833 2 1 82 SER OG O 1.358 -4.071 19.828 1.00 . B B . 60 SER OG 1 1
10 35834 2 1 83 VAL C C 4.567 -2.162 14.201 1.00 . B B . 61 VAL C 1 1
10 35835 2 1 83 VAL CA C 4.266 -3.378 15.092 1.00 . B B . 61 VAL CA 1 1
10 35836 2 1 83 VAL CB C 4.281 -4.701 14.213 1.00 . B B . 61 VAL CB 1 1
10 35837 2 1 83 VAL CG1 C 4.266 -5.978 15.095 1.00 . B B . 61 VAL CG1 1 1
10 35838 2 1 83 VAL CG2 C 3.105 -4.720 13.201 1.00 . B B . 61 VAL CG2 1 1
10 35839 2 1 83 VAL H H 2.248 -2.754 15.255 1.00 . B B . 61 VAL H 1 1
10 35840 2 1 83 VAL HA H 5.045 -3.455 15.851 1.00 . B B . 61 VAL HA 1 1
10 35841 2 1 83 VAL HB H 5.211 -4.712 13.644 1.00 . B B . 61 VAL HB 1 1
10 35842 2 1 83 VAL HG11 H 4.302 -6.862 14.469 1.00 . B B . 61 VAL HG11 1 1
10 35843 2 1 83 VAL HG12 H 3.361 -6.000 15.691 1.00 . B B . 61 VAL HG12 1 1
10 35844 2 1 83 VAL HG13 H 5.126 -5.979 15.757 1.00 . B B . 61 VAL HG13 1 1
10 35845 2 1 83 VAL HG21 H 2.161 -4.690 13.735 1.00 . B B . 61 VAL HG21 1 1
10 35846 2 1 83 VAL HG22 H 3.145 -5.620 12.599 1.00 . B B . 61 VAL HG22 1 1
10 35847 2 1 83 VAL HG23 H 3.171 -3.856 12.547 1.00 . B B . 61 VAL HG23 1 1
10 35848 2 1 83 VAL N N 2.974 -3.166 15.773 1.00 . B B . 61 VAL N 1 1
10 35849 2 1 83 VAL O O 3.644 -1.574 13.628 1.00 . B B . 61 VAL O 1 1
10 35850 2 1 84 THR C C 7.854 -1.023 12.946 1.00 . B B . 62 THR C 1 1
10 35851 2 1 84 THR CA C 6.375 -0.705 13.262 1.00 . B B . 62 THR CA 1 1
10 35852 2 1 84 THR CB C 6.260 0.739 13.899 1.00 . B B . 62 THR CB 1 1
10 35853 2 1 84 THR CG2 C 4.833 1.328 13.827 1.00 . B B . 62 THR CG2 1 1
10 35854 2 1 84 THR H H 6.494 -2.219 14.745 1.00 . B B . 62 THR H 1 1
10 35855 2 1 84 THR HA H 5.806 -0.727 12.332 1.00 . B B . 62 THR HA 1 1
10 35856 2 1 84 THR HB H 6.927 1.408 13.360 1.00 . B B . 62 THR HB 1 1
10 35857 2 1 84 THR HG1 H 7.577 0.334 15.316 1.00 . B B . 62 THR HG1 1 1
10 35858 2 1 84 THR HG21 H 4.822 2.320 14.259 1.00 . B B . 62 THR HG21 1 1
10 35859 2 1 84 THR HG22 H 4.151 0.692 14.375 1.00 . B B . 62 THR HG22 1 1
10 35860 2 1 84 THR HG23 H 4.511 1.388 12.792 1.00 . B B . 62 THR HG23 1 1
10 35861 2 1 84 THR N N 5.853 -1.769 14.150 1.00 . B B . 62 THR N 1 1
10 35862 2 1 84 THR O O 8.621 -1.356 13.860 1.00 . B B . 62 THR O 1 1
10 35863 2 1 84 THR OG1 O 6.689 0.703 15.269 1.00 . B B . 62 THR OG1 1 1
10 35864 2 1 85 GLY C C 9.832 -0.883 9.767 1.00 . B B . 63 GLY C 1 1
10 35865 2 1 85 GLY CA C 9.609 -1.220 11.229 1.00 . B B . 63 GLY CA 1 1
10 35866 2 1 85 GLY H H 7.572 -0.669 10.987 1.00 . B B . 63 GLY H 1 1
10 35867 2 1 85 GLY HA2 H 10.297 -0.644 11.836 1.00 . B B . 63 GLY HA2 1 1
10 35868 2 1 85 GLY HA3 H 9.814 -2.275 11.379 1.00 . B B . 63 GLY HA3 1 1
10 35869 2 1 85 GLY N N 8.237 -0.936 11.657 1.00 . B B . 63 GLY N 1 1
10 35870 2 1 85 GLY O O 10.585 0.038 9.441 1.00 . B B . 63 GLY O 1 1
10 35871 2 1 86 GLY C C 8.308 -2.328 6.691 1.00 . B B . 64 GLY C 1 1
10 35872 2 1 86 GLY CA C 9.274 -1.433 7.439 1.00 . B B . 64 GLY CA 1 1
10 35873 2 1 86 GLY H H 8.569 -2.341 9.221 1.00 . B B . 64 GLY H 1 1
10 35874 2 1 86 GLY HA2 H 9.059 -0.397 7.195 1.00 . B B . 64 GLY HA2 1 1
10 35875 2 1 86 GLY HA3 H 10.287 -1.663 7.131 1.00 . B B . 64 GLY HA3 1 1
10 35876 2 1 86 GLY N N 9.154 -1.629 8.885 1.00 . B B . 64 GLY N 1 1
10 35877 2 1 86 GLY O O 8.720 -3.224 5.943 1.00 . B B . 64 GLY O 1 1
10 35878 2 1 87 GLY C C 4.974 -2.026 5.546 1.00 . B B . 65 GLY C 1 1
10 35879 2 1 87 GLY CA C 5.943 -2.892 6.323 1.00 . B B . 65 GLY CA 1 1
10 35880 2 1 87 GLY H H 6.764 -1.361 7.522 1.00 . B B . 65 GLY H 1 1
10 35881 2 1 87 GLY HA2 H 6.362 -3.641 5.658 1.00 . B B . 65 GLY HA2 1 1
10 35882 2 1 87 GLY HA3 H 5.402 -3.398 7.110 1.00 . B B . 65 GLY HA3 1 1
10 35883 2 1 87 GLY N N 7.008 -2.100 6.927 1.00 . B B . 65 GLY N 1 1
10 35884 2 1 87 GLY O O 4.497 -1.018 6.080 1.00 . B B . 65 GLY O 1 1
10 35885 2 1 88 GLY C C 4.387 -0.390 2.905 1.00 . B B . 66 GLY C 1 1
10 35886 2 1 88 GLY CA C 3.753 -1.671 3.432 1.00 . B B . 66 GLY CA 1 1
10 35887 2 1 88 GLY H H 5.103 -3.221 3.942 1.00 . B B . 66 GLY H 1 1
10 35888 2 1 88 GLY HA2 H 3.469 -2.306 2.601 1.00 . B B . 66 GLY HA2 1 1
10 35889 2 1 88 GLY HA3 H 2.860 -1.419 3.989 1.00 . B B . 66 GLY HA3 1 1
10 35890 2 1 88 GLY N N 4.674 -2.418 4.293 1.00 . B B . 66 GLY N 1 1
10 35891 2 1 88 GLY O O 4.925 0.420 3.678 1.00 . B B . 66 GLY O 1 1
10 35892 2 1 89 GLU C C 4.142 1.811 0.187 1.00 . B B . 67 GLU C 1 1
10 35893 2 1 89 GLU CA C 5.084 0.840 0.902 1.00 . B B . 67 GLU CA 1 1
10 35894 2 1 89 GLU CB C 6.047 0.145 -0.095 1.00 . B B . 67 GLU CB 1 1
10 35895 2 1 89 GLU CD C 7.938 -1.581 -0.408 1.00 . B B . 67 GLU CD 1 1
10 35896 2 1 89 GLU CG C 6.877 -1.005 0.532 1.00 . B B . 67 GLU CG 1 1
10 35897 2 1 89 GLU H H 3.657 -0.680 1.061 1.00 . B B . 67 GLU H 1 1
10 35898 2 1 89 GLU HA H 5.673 1.394 1.631 1.00 . B B . 67 GLU HA 1 1
10 35899 2 1 89 GLU HB2 H 5.470 -0.262 -0.923 1.00 . B B . 67 GLU HB2 1 1
10 35900 2 1 89 GLU HB3 H 6.736 0.887 -0.489 1.00 . B B . 67 GLU HB3 1 1
10 35901 2 1 89 GLU HG2 H 7.369 -0.627 1.419 1.00 . B B . 67 GLU HG2 1 1
10 35902 2 1 89 GLU HG3 H 6.194 -1.798 0.831 1.00 . B B . 67 GLU HG3 1 1
10 35903 2 1 89 GLU N N 4.302 -0.179 1.595 1.00 . B B . 67 GLU N 1 1
10 35904 2 1 89 GLU O O 3.069 1.408 -0.286 1.00 . B B . 67 GLU O 1 1
10 35905 2 1 89 GLU OE1 O 8.993 -0.933 -0.584 1.00 . B B . 67 GLU OE1 1 1
10 35906 2 1 89 GLU OE2 O 7.710 -2.648 -1.010 1.00 . B B . 67 GLU OE2 1 1
10 35907 2 1 90 LEU C C 4.547 4.724 -1.706 1.00 . B B . 68 LEU C 1 1
10 35908 2 1 90 LEU CA C 3.741 4.136 -0.543 1.00 . B B . 68 LEU CA 1 1
10 35909 2 1 90 LEU CB C 3.338 5.226 0.487 1.00 . B B . 68 LEU CB 1 1
10 35910 2 1 90 LEU CD1 C 1.055 5.762 -0.580 1.00 . B B . 68 LEU CD1 1 1
10 35911 2 1 90 LEU CD2 C 2.134 7.421 1.044 1.00 . B B . 68 LEU CD2 1 1
10 35912 2 1 90 LEU CG C 2.382 6.345 -0.040 1.00 . B B . 68 LEU CG 1 1
10 35913 2 1 90 LEU H H 5.430 3.335 0.424 1.00 . B B . 68 LEU H 1 1
10 35914 2 1 90 LEU HA H 2.831 3.686 -0.944 1.00 . B B . 68 LEU HA 1 1
10 35915 2 1 90 LEU HB2 H 2.861 4.733 1.330 1.00 . B B . 68 LEU HB2 1 1
10 35916 2 1 90 LEU HB3 H 4.245 5.699 0.850 1.00 . B B . 68 LEU HB3 1 1
10 35917 2 1 90 LEU HD11 H 1.263 5.078 -1.390 1.00 . B B . 68 LEU HD11 1 1
10 35918 2 1 90 LEU HD12 H 0.432 6.566 -0.953 1.00 . B B . 68 LEU HD12 1 1
10 35919 2 1 90 LEU HD13 H 0.526 5.237 0.208 1.00 . B B . 68 LEU HD13 1 1
10 35920 2 1 90 LEU HD21 H 3.079 7.858 1.340 1.00 . B B . 68 LEU HD21 1 1
10 35921 2 1 90 LEU HD22 H 1.657 6.975 1.910 1.00 . B B . 68 LEU HD22 1 1
10 35922 2 1 90 LEU HD23 H 1.496 8.199 0.645 1.00 . B B . 68 LEU HD23 1 1
10 35923 2 1 90 LEU HG H 2.866 6.842 -0.874 1.00 . B B . 68 LEU HG 1 1
10 35924 2 1 90 LEU N N 4.544 3.086 0.094 1.00 . B B . 68 LEU N 1 1
10 35925 2 1 90 LEU O O 5.547 5.411 -1.466 1.00 . B B . 68 LEU O 1 1
10 35926 2 1 91 ALA C C 4.514 6.122 -4.726 1.00 . B B . 69 ALA C 1 1
10 35927 2 1 91 ALA CA C 4.952 4.774 -4.141 1.00 . B B . 69 ALA CA 1 1
10 35928 2 1 91 ALA CB C 4.895 3.651 -5.185 1.00 . B B . 69 ALA CB 1 1
10 35929 2 1 91 ALA H H 3.329 3.920 -3.073 1.00 . B B . 69 ALA H 1 1
10 35930 2 1 91 ALA HA H 5.996 4.862 -3.830 1.00 . B B . 69 ALA HA 1 1
10 35931 2 1 91 ALA HB1 H 5.518 3.903 -6.036 1.00 . B B . 69 ALA HB1 1 1
10 35932 2 1 91 ALA HB2 H 3.875 3.515 -5.519 1.00 . B B . 69 ALA HB2 1 1
10 35933 2 1 91 ALA HB3 H 5.250 2.724 -4.750 1.00 . B B . 69 ALA HB3 1 1
10 35934 2 1 91 ALA N N 4.171 4.402 -2.950 1.00 . B B . 69 ALA N 1 1
10 35935 2 1 91 ALA O O 3.351 6.307 -5.100 1.00 . B B . 69 ALA O 1 1
10 35936 2 1 92 PHE C C 5.909 8.415 -6.758 1.00 . B B . 70 PHE C 1 1
10 35937 2 1 92 PHE CA C 5.330 8.401 -5.334 1.00 . B B . 70 PHE CA 1 1
10 35938 2 1 92 PHE CB C 6.124 9.406 -4.443 1.00 . B B . 70 PHE CB 1 1
10 35939 2 1 92 PHE CD1 C 5.509 8.660 -2.090 1.00 . B B . 70 PHE CD1 1 1
10 35940 2 1 92 PHE CD2 C 5.144 10.947 -2.688 1.00 . B B . 70 PHE CD2 1 1
10 35941 2 1 92 PHE CE1 C 5.039 8.912 -0.819 1.00 . B B . 70 PHE CE1 1 1
10 35942 2 1 92 PHE CE2 C 4.670 11.199 -1.418 1.00 . B B . 70 PHE CE2 1 1
10 35943 2 1 92 PHE CG C 5.569 9.670 -3.048 1.00 . B B . 70 PHE CG 1 1
10 35944 2 1 92 PHE CZ C 4.617 10.178 -0.483 1.00 . B B . 70 PHE CZ 1 1
10 35945 2 1 92 PHE H H 6.386 6.788 -4.534 1.00 . B B . 70 PHE H 1 1
10 35946 2 1 92 PHE HA H 4.278 8.674 -5.351 1.00 . B B . 70 PHE HA 1 1
10 35947 2 1 92 PHE HB2 H 7.132 9.029 -4.313 1.00 . B B . 70 PHE HB2 1 1
10 35948 2 1 92 PHE HB3 H 6.190 10.355 -4.965 1.00 . B B . 70 PHE HB3 1 1
10 35949 2 1 92 PHE HD1 H 5.840 7.662 -2.351 1.00 . B B . 70 PHE HD1 1 1
10 35950 2 1 92 PHE HD2 H 5.192 11.747 -3.417 1.00 . B B . 70 PHE HD2 1 1
10 35951 2 1 92 PHE HE1 H 5.001 8.115 -0.088 1.00 . B B . 70 PHE HE1 1 1
10 35952 2 1 92 PHE HE2 H 4.337 12.196 -1.152 1.00 . B B . 70 PHE HE2 1 1
10 35953 2 1 92 PHE HZ H 4.248 10.379 0.514 1.00 . B B . 70 PHE HZ 1 1
10 35954 2 1 92 PHE N N 5.485 7.042 -4.808 1.00 . B B . 70 PHE N 1 1
10 35955 2 1 92 PHE O O 7.123 8.286 -6.947 1.00 . B B . 70 PHE O 1 1
10 35956 2 1 93 ARG C C 5.689 9.801 -9.769 1.00 . B B . 71 ARG C 1 1
10 35957 2 1 93 ARG CA C 5.401 8.420 -9.166 1.00 . B B . 71 ARG CA 1 1
10 35958 2 1 93 ARG CB C 4.264 7.746 -9.959 1.00 . B B . 71 ARG CB 1 1
10 35959 2 1 93 ARG CD C 2.833 5.682 -10.313 1.00 . B B . 71 ARG CD 1 1
10 35960 2 1 93 ARG CG C 3.811 6.390 -9.383 1.00 . B B . 71 ARG CG 1 1
10 35961 2 1 93 ARG CZ C 0.699 6.311 -11.458 1.00 . B B . 71 ARG CZ 1 1
10 35962 2 1 93 ARG H H 4.074 8.594 -7.516 1.00 . B B . 71 ARG H 1 1
10 35963 2 1 93 ARG HA H 6.291 7.796 -9.244 1.00 . B B . 71 ARG HA 1 1
10 35964 2 1 93 ARG HB2 H 3.403 8.410 -9.982 1.00 . B B . 71 ARG HB2 1 1
10 35965 2 1 93 ARG HB3 H 4.604 7.586 -10.980 1.00 . B B . 71 ARG HB3 1 1
10 35966 2 1 93 ARG HD2 H 3.287 5.632 -11.297 1.00 . B B . 71 ARG HD2 1 1
10 35967 2 1 93 ARG HD3 H 2.670 4.674 -9.948 1.00 . B B . 71 ARG HD3 1 1
10 35968 2 1 93 ARG HE H 1.258 6.904 -9.623 1.00 . B B . 71 ARG HE 1 1
10 35969 2 1 93 ARG HG2 H 4.676 5.753 -9.245 1.00 . B B . 71 ARG HG2 1 1
10 35970 2 1 93 ARG HG3 H 3.332 6.551 -8.421 1.00 . B B . 71 ARG HG3 1 1
10 35971 2 1 93 ARG HH11 H 1.963 5.276 -12.656 1.00 . B B . 71 ARG HH11 1 1
10 35972 2 1 93 ARG HH12 H 0.423 5.642 -13.355 1.00 . B B . 71 ARG HH12 1 1
10 35973 2 1 93 ARG HH21 H -0.743 7.412 -10.551 1.00 . B B . 71 ARG HH21 1 1
10 35974 2 1 93 ARG HH22 H -1.123 6.864 -12.149 1.00 . B B . 71 ARG HH22 1 1
10 35975 2 1 93 ARG N N 5.023 8.507 -7.749 1.00 . B B . 71 ARG N 1 1
10 35976 2 1 93 ARG NE N 1.535 6.372 -10.405 1.00 . B B . 71 ARG NE 1 1
10 35977 2 1 93 ARG NH1 N 1.059 5.694 -12.575 1.00 . B B . 71 ARG NH1 1 1
10 35978 2 1 93 ARG NH2 N -0.483 6.909 -11.379 1.00 . B B . 71 ARG NH2 1 1
10 35979 2 1 93 ARG O O 4.850 10.704 -9.737 1.00 . B B . 71 ARG O 1 1
10 35980 2 1 94 VAL C C 7.919 10.939 -12.336 1.00 . B B . 72 VAL C 1 1
10 35981 2 1 94 VAL CA C 7.434 11.181 -10.896 1.00 . B B . 72 VAL CA 1 1
10 35982 2 1 94 VAL CB C 8.632 11.800 -10.074 1.00 . B B . 72 VAL CB 1 1
10 35983 2 1 94 VAL CG1 C 8.264 12.087 -8.611 1.00 . B B . 72 VAL CG1 1 1
10 35984 2 1 94 VAL CG2 C 9.905 10.928 -10.150 1.00 . B B . 72 VAL CG2 1 1
10 35985 2 1 94 VAL H H 7.499 9.141 -10.299 1.00 . B B . 72 VAL H 1 1
10 35986 2 1 94 VAL HA H 6.627 11.913 -10.923 1.00 . B B . 72 VAL HA 1 1
10 35987 2 1 94 VAL HB H 8.870 12.758 -10.533 1.00 . B B . 72 VAL HB 1 1
10 35988 2 1 94 VAL HG11 H 7.421 12.767 -8.571 1.00 . B B . 72 VAL HG11 1 1
10 35989 2 1 94 VAL HG12 H 9.108 12.543 -8.101 1.00 . B B . 72 VAL HG12 1 1
10 35990 2 1 94 VAL HG13 H 8.001 11.162 -8.107 1.00 . B B . 72 VAL HG13 1 1
10 35991 2 1 94 VAL HG21 H 10.218 10.812 -11.185 1.00 . B B . 72 VAL HG21 1 1
10 35992 2 1 94 VAL HG22 H 9.711 9.951 -9.731 1.00 . B B . 72 VAL HG22 1 1
10 35993 2 1 94 VAL HG23 H 10.710 11.400 -9.593 1.00 . B B . 72 VAL HG23 1 1
10 35994 2 1 94 VAL N N 6.917 9.933 -10.303 1.00 . B B . 72 VAL N 1 1
10 35995 2 1 94 VAL O O 8.228 9.802 -12.726 1.00 . B B . 72 VAL O 1 1
10 35996 2 1 95 GLU C C 9.801 11.642 -14.814 1.00 . B B . 73 GLU C 1 1
10 35997 2 1 95 GLU CA C 8.329 12.025 -14.531 1.00 . B B . 73 GLU CA 1 1
10 35998 2 1 95 GLU CB C 7.977 13.397 -15.172 1.00 . B B . 73 GLU CB 1 1
10 35999 2 1 95 GLU CD C 8.181 15.957 -15.026 1.00 . B B . 73 GLU CD 1 1
10 36000 2 1 95 GLU CG C 8.554 14.604 -14.420 1.00 . B B . 73 GLU CG 1 1
10 36001 2 1 95 GLU H H 7.757 12.897 -12.680 1.00 . B B . 73 GLU H 1 1
10 36002 2 1 95 GLU HA H 7.695 11.271 -14.990 1.00 . B B . 73 GLU HA 1 1
10 36003 2 1 95 GLU HB2 H 8.340 13.423 -16.198 1.00 . B B . 73 GLU HB2 1 1
10 36004 2 1 95 GLU HB3 H 6.897 13.498 -15.189 1.00 . B B . 73 GLU HB3 1 1
10 36005 2 1 95 GLU HG2 H 8.183 14.583 -13.399 1.00 . B B . 73 GLU HG2 1 1
10 36006 2 1 95 GLU HG3 H 9.635 14.509 -14.393 1.00 . B B . 73 GLU HG3 1 1
10 36007 2 1 95 GLU N N 7.993 12.040 -13.096 1.00 . B B . 73 GLU N 1 1
10 36008 2 1 95 GLU O O 10.065 10.990 -15.834 1.00 . B B . 73 GLU O 1 1
10 36009 2 1 95 GLU OE1 O 6.976 16.226 -15.201 1.00 . B B . 73 GLU OE1 1 1
10 36010 2 1 95 GLU OE2 O 9.086 16.760 -15.320 1.00 . B B . 73 GLU OE2 1 1
10 36011 2 1 96 ASN C C 13.033 11.848 -12.872 1.00 . B B . 74 ASN C 1 1
10 36012 2 1 96 ASN CA C 12.197 11.730 -14.159 1.00 . B B . 74 ASN CA 1 1
10 36013 2 1 96 ASN CB C 12.797 12.661 -15.263 1.00 . B B . 74 ASN CB 1 1
10 36014 2 1 96 ASN CG C 13.083 14.095 -14.782 1.00 . B B . 74 ASN CG 1 1
10 36015 2 1 96 ASN H H 10.510 12.544 -13.124 1.00 . B B . 74 ASN H 1 1
10 36016 2 1 96 ASN HA H 12.259 10.703 -14.501 1.00 . B B . 74 ASN HA 1 1
10 36017 2 1 96 ASN HB2 H 13.726 12.232 -15.615 1.00 . B B . 74 ASN HB2 1 1
10 36018 2 1 96 ASN HB3 H 12.107 12.706 -16.098 1.00 . B B . 74 ASN HB3 1 1
10 36019 2 1 96 ASN HD21 H 11.209 14.644 -15.117 1.00 . B B . 74 ASN HD21 1 1
10 36020 2 1 96 ASN HD22 H 12.253 15.872 -14.503 1.00 . B B . 74 ASN HD22 1 1
10 36021 2 1 96 ASN N N 10.763 12.041 -13.933 1.00 . B B . 74 ASN N 1 1
10 36022 2 1 96 ASN ND2 N 12.079 14.954 -14.800 1.00 . B B . 74 ASN ND2 1 1
10 36023 2 1 96 ASN O O 12.531 12.230 -11.811 1.00 . B B . 74 ASN O 1 1
10 36024 2 1 96 ASN OD1 O 14.201 14.417 -14.383 1.00 . B B . 74 ASN OD1 1 1
10 36025 2 1 97 ASP C C 15.483 12.514 -11.034 1.00 . B B . 75 ASP C 1 1
10 36026 2 1 97 ASP CA C 15.297 11.283 -11.929 1.00 . B B . 75 ASP CA 1 1
10 36027 2 1 97 ASP CB C 16.654 10.833 -12.530 1.00 . B B . 75 ASP CB 1 1
10 36028 2 1 97 ASP CG C 17.242 11.842 -13.534 1.00 . B B . 75 ASP CG 1 1
10 36029 2 1 97 ASP H H 14.659 11.406 -13.942 1.00 . B B . 75 ASP H 1 1
10 36030 2 1 97 ASP HA H 14.913 10.475 -11.317 1.00 . B B . 75 ASP HA 1 1
10 36031 2 1 97 ASP HB2 H 17.369 10.676 -11.724 1.00 . B B . 75 ASP HB2 1 1
10 36032 2 1 97 ASP HB3 H 16.515 9.881 -13.040 1.00 . B B . 75 ASP HB3 1 1
10 36033 2 1 97 ASP N N 14.326 11.504 -13.025 1.00 . B B . 75 ASP N 1 1
10 36034 2 1 97 ASP O O 15.746 12.394 -9.831 1.00 . B B . 75 ASP O 1 1
10 36035 2 1 97 ASP OD1 O 16.791 11.859 -14.702 1.00 . B B . 75 ASP OD1 1 1
10 36036 2 1 97 ASP OD2 O 18.145 12.618 -13.166 1.00 . B B . 75 ASP OD2 1 1
10 36037 2 1 98 ALA C C 14.402 15.248 -9.989 1.00 . B B . 76 ALA C 1 1
10 36038 2 1 98 ALA CA C 15.545 14.982 -10.978 1.00 . B B . 76 ALA CA 1 1
10 36039 2 1 98 ALA CB C 15.658 16.109 -12.013 1.00 . B B . 76 ALA CB 1 1
10 36040 2 1 98 ALA H H 15.102 13.708 -12.600 1.00 . B B . 76 ALA H 1 1
10 36041 2 1 98 ALA HA H 16.483 14.938 -10.430 1.00 . B B . 76 ALA HA 1 1
10 36042 2 1 98 ALA HB1 H 16.471 15.898 -12.696 1.00 . B B . 76 ALA HB1 1 1
10 36043 2 1 98 ALA HB2 H 15.854 17.049 -11.512 1.00 . B B . 76 ALA HB2 1 1
10 36044 2 1 98 ALA HB3 H 14.734 16.190 -12.575 1.00 . B B . 76 ALA HB3 1 1
10 36045 2 1 98 ALA N N 15.356 13.697 -11.651 1.00 . B B . 76 ALA N 1 1
10 36046 2 1 98 ALA O O 14.634 15.716 -8.883 1.00 . B B . 76 ALA O 1 1
10 36047 2 1 99 GLN C C 12.000 14.066 -8.326 1.00 . B B . 77 GLN C 1 1
10 36048 2 1 99 GLN CA C 11.958 14.998 -9.566 1.00 . B B . 77 GLN CA 1 1
10 36049 2 1 99 GLN CB C 10.699 14.666 -10.413 1.00 . B B . 77 GLN CB 1 1
10 36050 2 1 99 GLN CD C 9.850 17.010 -11.096 1.00 . B B . 77 GLN CD 1 1
10 36051 2 1 99 GLN CG C 10.370 15.640 -11.557 1.00 . B B . 77 GLN CG 1 1
10 36052 2 1 99 GLN H H 13.065 14.519 -11.316 1.00 . B B . 77 GLN H 1 1
10 36053 2 1 99 GLN HA H 11.886 16.027 -9.228 1.00 . B B . 77 GLN HA 1 1
10 36054 2 1 99 GLN HB2 H 10.821 13.678 -10.852 1.00 . B B . 77 GLN HB2 1 1
10 36055 2 1 99 GLN HB3 H 9.836 14.631 -9.752 1.00 . B B . 77 GLN HB3 1 1
10 36056 2 1 99 GLN HE21 H 10.482 17.864 -12.775 1.00 . B B . 77 GLN HE21 1 1
10 36057 2 1 99 GLN HE22 H 9.727 18.914 -11.634 1.00 . B B . 77 GLN HE22 1 1
10 36058 2 1 99 GLN HG2 H 11.262 15.789 -12.148 1.00 . B B . 77 GLN HG2 1 1
10 36059 2 1 99 GLN HG3 H 9.611 15.187 -12.183 1.00 . B B . 77 GLN HG3 1 1
10 36060 2 1 99 GLN N N 13.169 14.879 -10.402 1.00 . B B . 77 GLN N 1 1
10 36061 2 1 99 GLN NE2 N 10.035 18.032 -11.918 1.00 . B B . 77 GLN NE2 1 1
10 36062 2 1 99 GLN O O 11.361 14.354 -7.310 1.00 . B B . 77 GLN O 1 1
10 36063 2 1 99 GLN OE1 O 9.248 17.140 -10.030 1.00 . B B . 77 GLN OE1 1 1
10 36064 2 1 100 VAL C C 13.935 12.788 -6.234 1.00 . B B . 78 VAL C 1 1
10 36065 2 1 100 VAL CA C 13.071 12.061 -7.279 1.00 . B B . 78 VAL CA 1 1
10 36066 2 1 100 VAL CB C 13.827 10.747 -7.746 1.00 . B B . 78 VAL CB 1 1
10 36067 2 1 100 VAL CG1 C 14.218 9.823 -6.564 1.00 . B B . 78 VAL CG1 1 1
10 36068 2 1 100 VAL CG2 C 13.000 9.973 -8.784 1.00 . B B . 78 VAL CG2 1 1
10 36069 2 1 100 VAL H H 13.244 12.793 -9.272 1.00 . B B . 78 VAL H 1 1
10 36070 2 1 100 VAL HA H 12.125 11.772 -6.816 1.00 . B B . 78 VAL HA 1 1
10 36071 2 1 100 VAL HB H 14.752 11.058 -8.234 1.00 . B B . 78 VAL HB 1 1
10 36072 2 1 100 VAL HG11 H 14.760 8.961 -6.935 1.00 . B B . 78 VAL HG11 1 1
10 36073 2 1 100 VAL HG12 H 13.327 9.487 -6.049 1.00 . B B . 78 VAL HG12 1 1
10 36074 2 1 100 VAL HG13 H 14.848 10.363 -5.866 1.00 . B B . 78 VAL HG13 1 1
10 36075 2 1 100 VAL HG21 H 13.538 9.087 -9.100 1.00 . B B . 78 VAL HG21 1 1
10 36076 2 1 100 VAL HG22 H 12.819 10.601 -9.651 1.00 . B B . 78 VAL HG22 1 1
10 36077 2 1 100 VAL HG23 H 12.047 9.681 -8.354 1.00 . B B . 78 VAL HG23 1 1
10 36078 2 1 100 VAL N N 12.790 12.969 -8.420 1.00 . B B . 78 VAL N 1 1
10 36079 2 1 100 VAL O O 13.679 12.721 -5.029 1.00 . B B . 78 VAL O 1 1
10 36080 2 1 101 ASP C C 15.311 15.467 -5.266 1.00 . B B . 79 ASP C 1 1
10 36081 2 1 101 ASP CA C 15.947 14.250 -5.972 1.00 . B B . 79 ASP CA 1 1
10 36082 2 1 101 ASP CB C 17.092 14.683 -6.932 1.00 . B B . 79 ASP CB 1 1
10 36083 2 1 101 ASP CG C 18.288 15.335 -6.230 1.00 . B B . 79 ASP CG 1 1
10 36084 2 1 101 ASP H H 15.025 13.572 -7.735 1.00 . B B . 79 ASP H 1 1
10 36085 2 1 101 ASP HA H 16.347 13.573 -5.224 1.00 . B B . 79 ASP HA 1 1
10 36086 2 1 101 ASP HB2 H 17.446 13.809 -7.473 1.00 . B B . 79 ASP HB2 1 1
10 36087 2 1 101 ASP HB3 H 16.692 15.385 -7.662 1.00 . B B . 79 ASP HB3 1 1
10 36088 2 1 101 ASP N N 14.942 13.519 -6.759 1.00 . B B . 79 ASP N 1 1
10 36089 2 1 101 ASP O O 15.712 15.833 -4.153 1.00 . B B . 79 ASP O 1 1
10 36090 2 1 101 ASP OD1 O 19.189 14.603 -5.776 1.00 . B B . 79 ASP OD1 1 1
10 36091 2 1 101 ASP OD2 O 18.342 16.579 -6.135 1.00 . B B . 79 ASP OD2 1 1
10 36092 2 1 102 GLU C C 12.720 16.715 -4.144 1.00 . B B . 80 GLU C 1 1
10 36093 2 1 102 GLU CA C 13.525 17.197 -5.358 1.00 . B B . 80 GLU CA 1 1
10 36094 2 1 102 GLU CB C 12.580 17.814 -6.420 1.00 . B B . 80 GLU CB 1 1
10 36095 2 1 102 GLU CD C 12.422 19.119 -8.630 1.00 . B B . 80 GLU CD 1 1
10 36096 2 1 102 GLU CG C 13.291 18.245 -7.712 1.00 . B B . 80 GLU CG 1 1
10 36097 2 1 102 GLU H H 14.080 15.756 -6.828 1.00 . B B . 80 GLU H 1 1
10 36098 2 1 102 GLU HA H 14.232 17.959 -5.033 1.00 . B B . 80 GLU HA 1 1
10 36099 2 1 102 GLU HB2 H 11.816 17.087 -6.680 1.00 . B B . 80 GLU HB2 1 1
10 36100 2 1 102 GLU HB3 H 12.095 18.687 -5.992 1.00 . B B . 80 GLU HB3 1 1
10 36101 2 1 102 GLU HG2 H 14.194 18.783 -7.459 1.00 . B B . 80 GLU HG2 1 1
10 36102 2 1 102 GLU HG3 H 13.576 17.349 -8.251 1.00 . B B . 80 GLU HG3 1 1
10 36103 2 1 102 GLU N N 14.302 16.075 -5.927 1.00 . B B . 80 GLU N 1 1
10 36104 2 1 102 GLU O O 12.703 17.355 -3.087 1.00 . B B . 80 GLU O 1 1
10 36105 2 1 102 GLU OE1 O 11.903 20.155 -8.157 1.00 . B B . 80 GLU OE1 1 1
10 36106 2 1 102 GLU OE2 O 12.284 18.793 -9.830 1.00 . B B . 80 GLU OE2 1 1
10 36107 2 1 103 THR C C 12.149 14.367 -2.151 1.00 . B B . 81 THR C 1 1
10 36108 2 1 103 THR CA C 11.259 14.886 -3.314 1.00 . B B . 81 THR CA 1 1
10 36109 2 1 103 THR CB C 10.448 13.722 -3.980 1.00 . B B . 81 THR CB 1 1
10 36110 2 1 103 THR CG2 C 9.593 12.930 -2.993 1.00 . B B . 81 THR CG2 1 1
10 36111 2 1 103 THR H H 12.145 15.122 -5.217 1.00 . B B . 81 THR H 1 1
10 36112 2 1 103 THR HA H 10.550 15.611 -2.919 1.00 . B B . 81 THR HA 1 1
10 36113 2 1 103 THR HB H 11.154 13.039 -4.449 1.00 . B B . 81 THR HB 1 1
10 36114 2 1 103 THR HG1 H 9.905 13.957 -5.868 1.00 . B B . 81 THR HG1 1 1
10 36115 2 1 103 THR HG21 H 8.897 13.594 -2.498 1.00 . B B . 81 THR HG21 1 1
10 36116 2 1 103 THR HG22 H 10.228 12.461 -2.248 1.00 . B B . 81 THR HG22 1 1
10 36117 2 1 103 THR HG23 H 9.041 12.164 -3.521 1.00 . B B . 81 THR HG23 1 1
10 36118 2 1 103 THR N N 12.069 15.556 -4.337 1.00 . B B . 81 THR N 1 1
10 36119 2 1 103 THR O O 11.705 14.327 -1.003 1.00 . B B . 81 THR O 1 1
10 36120 2 1 103 THR OG1 O 9.594 14.257 -5.007 1.00 . B B . 81 THR OG1 1 1
10 36121 2 1 104 PHE C C 14.653 14.684 -0.425 1.00 . B B . 82 PHE C 1 1
10 36122 2 1 104 PHE CA C 14.422 13.577 -1.468 1.00 . B B . 82 PHE CA 1 1
10 36123 2 1 104 PHE CB C 15.763 13.194 -2.183 1.00 . B B . 82 PHE CB 1 1
10 36124 2 1 104 PHE CD1 C 17.793 13.838 -0.748 1.00 . B B . 82 PHE CD1 1 1
10 36125 2 1 104 PHE CD2 C 17.214 11.531 -0.892 1.00 . B B . 82 PHE CD2 1 1
10 36126 2 1 104 PHE CE1 C 18.848 13.521 0.082 1.00 . B B . 82 PHE CE1 1 1
10 36127 2 1 104 PHE CE2 C 18.274 11.214 -0.062 1.00 . B B . 82 PHE CE2 1 1
10 36128 2 1 104 PHE CG C 16.946 12.846 -1.253 1.00 . B B . 82 PHE CG 1 1
10 36129 2 1 104 PHE CZ C 19.089 12.210 0.424 1.00 . B B . 82 PHE CZ 1 1
10 36130 2 1 104 PHE H H 13.701 14.071 -3.400 1.00 . B B . 82 PHE H 1 1
10 36131 2 1 104 PHE HA H 14.025 12.698 -0.967 1.00 . B B . 82 PHE HA 1 1
10 36132 2 1 104 PHE HB2 H 15.581 12.338 -2.822 1.00 . B B . 82 PHE HB2 1 1
10 36133 2 1 104 PHE HB3 H 16.067 14.022 -2.815 1.00 . B B . 82 PHE HB3 1 1
10 36134 2 1 104 PHE HD1 H 17.612 14.872 -1.011 1.00 . B B . 82 PHE HD1 1 1
10 36135 2 1 104 PHE HD2 H 16.576 10.739 -1.263 1.00 . B B . 82 PHE HD2 1 1
10 36136 2 1 104 PHE HE1 H 19.489 14.306 0.466 1.00 . B B . 82 PHE HE1 1 1
10 36137 2 1 104 PHE HE2 H 18.464 10.179 0.204 1.00 . B B . 82 PHE HE2 1 1
10 36138 2 1 104 PHE HZ H 19.918 11.964 1.077 1.00 . B B . 82 PHE HZ 1 1
10 36139 2 1 104 PHE N N 13.420 14.019 -2.466 1.00 . B B . 82 PHE N 1 1
10 36140 2 1 104 PHE O O 14.382 14.516 0.765 1.00 . B B . 82 PHE O 1 1
10 36141 2 1 105 ALA C C 14.317 17.619 0.590 1.00 . B B . 83 ALA C 1 1
10 36142 2 1 105 ALA CA C 15.526 16.986 -0.110 1.00 . B B . 83 ALA CA 1 1
10 36143 2 1 105 ALA CB C 16.247 18.014 -0.990 1.00 . B B . 83 ALA CB 1 1
10 36144 2 1 105 ALA H H 15.210 15.907 -1.910 1.00 . B B . 83 ALA H 1 1
10 36145 2 1 105 ALA HA H 16.228 16.633 0.643 1.00 . B B . 83 ALA HA 1 1
10 36146 2 1 105 ALA HB1 H 15.570 18.385 -1.751 1.00 . B B . 83 ALA HB1 1 1
10 36147 2 1 105 ALA HB2 H 17.098 17.547 -1.471 1.00 . B B . 83 ALA HB2 1 1
10 36148 2 1 105 ALA HB3 H 16.594 18.844 -0.384 1.00 . B B . 83 ALA HB3 1 1
10 36149 2 1 105 ALA N N 15.128 15.832 -0.931 1.00 . B B . 83 ALA N 1 1
10 36150 2 1 105 ALA O O 14.437 18.113 1.715 1.00 . B B . 83 ALA O 1 1
10 36151 2 1 106 GLY C C 11.444 17.299 1.684 1.00 . B B . 84 GLY C 1 1
10 36152 2 1 106 GLY CA C 11.901 18.071 0.447 1.00 . B B . 84 GLY CA 1 1
10 36153 2 1 106 GLY H H 13.180 17.243 -1.014 1.00 . B B . 84 GLY H 1 1
10 36154 2 1 106 GLY HA2 H 12.007 19.121 0.698 1.00 . B B . 84 GLY HA2 1 1
10 36155 2 1 106 GLY HA3 H 11.142 17.981 -0.315 1.00 . B B . 84 GLY HA3 1 1
10 36156 2 1 106 GLY N N 13.164 17.583 -0.098 1.00 . B B . 84 GLY N 1 1
10 36157 2 1 106 GLY O O 11.097 17.905 2.702 1.00 . B B . 84 GLY O 1 1
10 36158 2 1 107 TRP C C 12.179 15.281 3.876 1.00 . B B . 85 TRP C 1 1
10 36159 2 1 107 TRP CA C 11.176 15.054 2.733 1.00 . B B . 85 TRP CA 1 1
10 36160 2 1 107 TRP CB C 11.208 13.580 2.268 1.00 . B B . 85 TRP CB 1 1
10 36161 2 1 107 TRP CD1 C 9.002 13.905 0.942 1.00 . B B . 85 TRP CD1 1 1
10 36162 2 1 107 TRP CD2 C 9.866 11.843 0.837 1.00 . B B . 85 TRP CD2 1 1
10 36163 2 1 107 TRP CE2 C 8.668 11.862 0.111 1.00 . B B . 85 TRP CE2 1 1
10 36164 2 1 107 TRP CE3 C 10.585 10.657 0.912 1.00 . B B . 85 TRP CE3 1 1
10 36165 2 1 107 TRP CG C 10.058 13.151 1.386 1.00 . B B . 85 TRP CG 1 1
10 36166 2 1 107 TRP CH2 C 8.915 9.590 -0.465 1.00 . B B . 85 TRP CH2 1 1
10 36167 2 1 107 TRP CZ2 C 8.188 10.742 -0.551 1.00 . B B . 85 TRP CZ2 1 1
10 36168 2 1 107 TRP CZ3 C 10.110 9.546 0.250 1.00 . B B . 85 TRP CZ3 1 1
10 36169 2 1 107 TRP H H 11.745 15.546 0.741 1.00 . B B . 85 TRP H 1 1
10 36170 2 1 107 TRP HA H 10.177 15.298 3.085 1.00 . B B . 85 TRP HA 1 1
10 36171 2 1 107 TRP HB2 H 12.121 13.408 1.715 1.00 . B B . 85 TRP HB2 1 1
10 36172 2 1 107 TRP HB3 H 11.207 12.931 3.138 1.00 . B B . 85 TRP HB3 1 1
10 36173 2 1 107 TRP HD1 H 8.854 14.949 1.179 1.00 . B B . 85 TRP HD1 1 1
10 36174 2 1 107 TRP HE1 H 7.325 13.434 -0.223 1.00 . B B . 85 TRP HE1 1 1
10 36175 2 1 107 TRP HE3 H 11.518 10.606 1.463 1.00 . B B . 85 TRP HE3 1 1
10 36176 2 1 107 TRP HH2 H 8.572 8.692 -0.968 1.00 . B B . 85 TRP HH2 1 1
10 36177 2 1 107 TRP HZ2 H 7.264 10.765 -1.112 1.00 . B B . 85 TRP HZ2 1 1
10 36178 2 1 107 TRP HZ3 H 10.658 8.615 0.301 1.00 . B B . 85 TRP HZ3 1 1
10 36179 2 1 107 TRP N N 11.488 15.953 1.598 1.00 . B B . 85 TRP N 1 1
10 36180 2 1 107 TRP NE1 N 8.156 13.129 0.193 1.00 . B B . 85 TRP NE1 1 1
10 36181 2 1 107 TRP O O 11.782 15.382 5.042 1.00 . B B . 85 TRP O 1 1
10 36182 2 1 108 LYS C C 14.368 16.778 5.334 1.00 . B B . 86 LYS C 1 1
10 36183 2 1 108 LYS CA C 14.569 15.505 4.493 1.00 . B B . 86 LYS CA 1 1
10 36184 2 1 108 LYS CB C 15.918 15.536 3.742 1.00 . B B . 86 LYS CB 1 1
10 36185 2 1 108 LYS CD C 18.490 15.639 3.853 1.00 . B B . 86 LYS CD 1 1
10 36186 2 1 108 LYS CE C 18.485 16.335 2.478 1.00 . B B . 86 LYS CE 1 1
10 36187 2 1 108 LYS CG C 17.153 15.809 4.620 1.00 . B B . 86 LYS CG 1 1
10 36188 2 1 108 LYS H H 13.691 15.244 2.574 1.00 . B B . 86 LYS H 1 1
10 36189 2 1 108 LYS HA H 14.558 14.644 5.155 1.00 . B B . 86 LYS HA 1 1
10 36190 2 1 108 LYS HB2 H 16.061 14.582 3.249 1.00 . B B . 86 LYS HB2 1 1
10 36191 2 1 108 LYS HB3 H 15.868 16.308 2.980 1.00 . B B . 86 LYS HB3 1 1
10 36192 2 1 108 LYS HD2 H 19.289 16.058 4.455 1.00 . B B . 86 LYS HD2 1 1
10 36193 2 1 108 LYS HD3 H 18.680 14.578 3.711 1.00 . B B . 86 LYS HD3 1 1
10 36194 2 1 108 LYS HE2 H 17.830 15.781 1.812 1.00 . B B . 86 LYS HE2 1 1
10 36195 2 1 108 LYS HE3 H 18.110 17.345 2.581 1.00 . B B . 86 LYS HE3 1 1
10 36196 2 1 108 LYS HG2 H 17.092 16.826 4.995 1.00 . B B . 86 LYS HG2 1 1
10 36197 2 1 108 LYS HG3 H 17.140 15.123 5.461 1.00 . B B . 86 LYS HG3 1 1
10 36198 2 1 108 LYS HZ1 H 19.807 16.922 0.983 1.00 . B B . 86 LYS HZ1 1 1
10 36199 2 1 108 LYS HZ2 H 20.174 15.423 1.668 1.00 . B B . 86 LYS HZ2 1 1
10 36200 2 1 108 LYS HZ3 H 20.502 16.848 2.522 1.00 . B B . 86 LYS HZ3 1 1
10 36201 2 1 108 LYS N N 13.469 15.330 3.524 1.00 . B B . 86 LYS N 1 1
10 36202 2 1 108 LYS NZ N 19.834 16.384 1.870 1.00 . B B . 86 LYS NZ 1 1
10 36203 2 1 108 LYS O O 14.538 16.760 6.553 1.00 . B B . 86 LYS O 1 1
10 36204 2 1 109 ALA C C 12.390 19.138 6.102 1.00 . B B . 87 ALA C 1 1
10 36205 2 1 109 ALA CA C 13.685 19.160 5.264 1.00 . B B . 87 ALA CA 1 1
10 36206 2 1 109 ALA CB C 13.600 20.242 4.173 1.00 . B B . 87 ALA CB 1 1
10 36207 2 1 109 ALA H H 13.825 17.762 3.680 1.00 . B B . 87 ALA H 1 1
10 36208 2 1 109 ALA HA H 14.521 19.409 5.915 1.00 . B B . 87 ALA HA 1 1
10 36209 2 1 109 ALA HB1 H 12.770 20.024 3.507 1.00 . B B . 87 ALA HB1 1 1
10 36210 2 1 109 ALA HB2 H 14.517 20.260 3.599 1.00 . B B . 87 ALA HB2 1 1
10 36211 2 1 109 ALA HB3 H 13.446 21.211 4.628 1.00 . B B . 87 ALA HB3 1 1
10 36212 2 1 109 ALA N N 13.961 17.854 4.648 1.00 . B B . 87 ALA N 1 1
10 36213 2 1 109 ALA O O 12.242 19.882 7.076 1.00 . B B . 87 ALA O 1 1
10 36214 2 1 110 SER C C 10.081 17.094 7.470 1.00 . B B . 88 SER C 1 1
10 36215 2 1 110 SER CA C 10.114 18.114 6.297 1.00 . B B . 88 SER CA 1 1
10 36216 2 1 110 SER CB C 9.121 17.689 5.175 1.00 . B B . 88 SER CB 1 1
10 36217 2 1 110 SER H H 11.701 17.629 4.975 1.00 . B B . 88 SER H 1 1
10 36218 2 1 110 SER HA H 9.810 19.087 6.681 1.00 . B B . 88 SER HA 1 1
10 36219 2 1 110 SER HB2 H 9.198 18.381 4.345 1.00 . B B . 88 SER HB2 1 1
10 36220 2 1 110 SER HB3 H 9.379 16.697 4.826 1.00 . B B . 88 SER HB3 1 1
10 36221 2 1 110 SER HG H 7.428 18.576 5.619 1.00 . B B . 88 SER HG 1 1
10 36222 2 1 110 SER N N 11.464 18.242 5.704 1.00 . B B . 88 SER N 1 1
10 36223 2 1 110 SER O O 9.012 16.744 7.981 1.00 . B B . 88 SER O 1 1
10 36224 2 1 110 SER OG O 7.767 17.677 5.611 1.00 . B B . 88 SER OG 1 1
10 36225 2 1 111 GLY C C 11.272 14.357 8.938 1.00 . B B . 89 GLY C 1 1
10 36226 2 1 111 GLY CA C 11.443 15.859 9.126 1.00 . B B . 89 GLY CA 1 1
10 36227 2 1 111 GLY H H 12.071 16.835 7.350 1.00 . B B . 89 GLY H 1 1
10 36228 2 1 111 GLY HA2 H 12.439 16.038 9.507 1.00 . B B . 89 GLY HA2 1 1
10 36229 2 1 111 GLY HA3 H 10.730 16.207 9.867 1.00 . B B . 89 GLY HA3 1 1
10 36230 2 1 111 GLY N N 11.281 16.639 7.894 1.00 . B B . 89 GLY N 1 1
10 36231 2 1 111 GLY O O 10.564 13.701 9.712 1.00 . B B . 89 GLY O 1 1
10 36232 2 1 112 VAL C C 13.333 11.793 8.144 1.00 . B B . 90 VAL C 1 1
10 36233 2 1 112 VAL CA C 11.961 12.338 7.679 1.00 . B B . 90 VAL CA 1 1
10 36234 2 1 112 VAL CB C 11.706 11.993 6.162 1.00 . B B . 90 VAL CB 1 1
10 36235 2 1 112 VAL CG1 C 11.684 10.475 5.921 1.00 . B B . 90 VAL CG1 1 1
10 36236 2 1 112 VAL CG2 C 10.394 12.623 5.661 1.00 . B B . 90 VAL CG2 1 1
10 36237 2 1 112 VAL H H 12.378 14.388 7.274 1.00 . B B . 90 VAL H 1 1
10 36238 2 1 112 VAL HA H 11.178 11.869 8.275 1.00 . B B . 90 VAL HA 1 1
10 36239 2 1 112 VAL HB H 12.521 12.415 5.578 1.00 . B B . 90 VAL HB 1 1
10 36240 2 1 112 VAL HG11 H 12.646 10.045 6.183 1.00 . B B . 90 VAL HG11 1 1
10 36241 2 1 112 VAL HG12 H 11.480 10.271 4.879 1.00 . B B . 90 VAL HG12 1 1
10 36242 2 1 112 VAL HG13 H 10.913 10.016 6.529 1.00 . B B . 90 VAL HG13 1 1
10 36243 2 1 112 VAL HG21 H 10.428 13.699 5.788 1.00 . B B . 90 VAL HG21 1 1
10 36244 2 1 112 VAL HG22 H 9.562 12.225 6.219 1.00 . B B . 90 VAL HG22 1 1
10 36245 2 1 112 VAL HG23 H 10.254 12.398 4.608 1.00 . B B . 90 VAL HG23 1 1
10 36246 2 1 112 VAL N N 11.917 13.802 7.908 1.00 . B B . 90 VAL N 1 1
10 36247 2 1 112 VAL O O 14.336 12.508 8.057 1.00 . B B . 90 VAL O 1 1
10 36248 2 1 113 ALA C C 15.659 9.742 8.052 1.00 . B B . 91 ALA C 1 1
10 36249 2 1 113 ALA CA C 14.597 9.893 9.166 1.00 . B B . 91 ALA CA 1 1
10 36250 2 1 113 ALA CB C 14.277 8.536 9.816 1.00 . B B . 91 ALA CB 1 1
10 36251 2 1 113 ALA H H 12.519 10.025 8.690 1.00 . B B . 91 ALA H 1 1
10 36252 2 1 113 ALA HA H 14.999 10.542 9.941 1.00 . B B . 91 ALA HA 1 1
10 36253 2 1 113 ALA HB1 H 13.883 7.858 9.068 1.00 . B B . 91 ALA HB1 1 1
10 36254 2 1 113 ALA HB2 H 13.539 8.670 10.597 1.00 . B B . 91 ALA HB2 1 1
10 36255 2 1 113 ALA HB3 H 15.177 8.108 10.243 1.00 . B B . 91 ALA HB3 1 1
10 36256 2 1 113 ALA N N 13.359 10.534 8.653 1.00 . B B . 91 ALA N 1 1
10 36257 2 1 113 ALA O O 16.856 9.840 8.325 1.00 . B B . 91 ALA O 1 1
10 36258 2 1 114 MET C C 17.188 8.578 5.544 1.00 . B B . 92 MET C 1 1
10 36259 2 1 114 MET CA C 16.010 9.590 5.576 1.00 . B B . 92 MET CA 1 1
10 36260 2 1 114 MET CB C 16.506 11.063 5.388 1.00 . B B . 92 MET CB 1 1
10 36261 2 1 114 MET CE C 14.917 12.099 2.749 1.00 . B B . 92 MET CE 1 1
10 36262 2 1 114 MET CG C 17.257 11.340 4.076 1.00 . B B . 92 MET CG 1 1
10 36263 2 1 114 MET H H 14.256 9.201 6.719 1.00 . B B . 92 MET H 1 1
10 36264 2 1 114 MET HA H 15.347 9.351 4.752 1.00 . B B . 92 MET HA 1 1
10 36265 2 1 114 MET HB2 H 15.646 11.723 5.425 1.00 . B B . 92 MET HB2 1 1
10 36266 2 1 114 MET HB3 H 17.162 11.310 6.214 1.00 . B B . 92 MET HB3 1 1
10 36267 2 1 114 MET HE1 H 15.305 13.105 2.651 1.00 . B B . 92 MET HE1 1 1
10 36268 2 1 114 MET HE2 H 14.423 11.993 3.706 1.00 . B B . 92 MET HE2 1 1
10 36269 2 1 114 MET HE3 H 14.209 11.912 1.956 1.00 . B B . 92 MET HE3 1 1
10 36270 2 1 114 MET HG2 H 17.522 12.390 4.029 1.00 . B B . 92 MET HG2 1 1
10 36271 2 1 114 MET HG3 H 18.163 10.745 4.053 1.00 . B B . 92 MET HG3 1 1
10 36272 2 1 114 MET N N 15.189 9.478 6.807 1.00 . B B . 92 MET N 1 1
10 36273 2 1 114 MET O O 18.311 8.912 5.945 1.00 . B B . 92 MET O 1 1
10 36274 2 1 114 MET SD S 16.270 10.930 2.627 1.00 . B B . 92 MET SD 1 1
10 36275 2 1 115 LEU C C 17.830 5.519 3.634 1.00 . B B . 93 LEU C 1 1
10 36276 2 1 115 LEU CA C 17.972 6.283 4.977 1.00 . B B . 93 LEU CA 1 1
10 36277 2 1 115 LEU CB C 18.059 5.306 6.229 1.00 . B B . 93 LEU CB 1 1
10 36278 2 1 115 LEU CD1 C 16.203 6.052 7.891 1.00 . B B . 93 LEU CD1 1 1
10 36279 2 1 115 LEU CD2 C 15.649 4.333 6.121 1.00 . B B . 93 LEU CD2 1 1
10 36280 2 1 115 LEU CG C 16.749 4.904 7.029 1.00 . B B . 93 LEU CG 1 1
10 36281 2 1 115 LEU H H 15.997 7.075 4.910 1.00 . B B . 93 LEU H 1 1
10 36282 2 1 115 LEU HA H 18.916 6.812 4.919 1.00 . B B . 93 LEU HA 1 1
10 36283 2 1 115 LEU HB2 H 18.520 4.384 5.893 1.00 . B B . 93 LEU HB2 1 1
10 36284 2 1 115 LEU HB3 H 18.746 5.756 6.942 1.00 . B B . 93 LEU HB3 1 1
10 36285 2 1 115 LEU HD11 H 15.342 5.711 8.449 1.00 . B B . 93 LEU HD11 1 1
10 36286 2 1 115 LEU HD12 H 15.914 6.884 7.259 1.00 . B B . 93 LEU HD12 1 1
10 36287 2 1 115 LEU HD13 H 16.968 6.378 8.581 1.00 . B B . 93 LEU HD13 1 1
10 36288 2 1 115 LEU HD21 H 15.363 5.073 5.381 1.00 . B B . 93 LEU HD21 1 1
10 36289 2 1 115 LEU HD22 H 14.786 4.062 6.714 1.00 . B B . 93 LEU HD22 1 1
10 36290 2 1 115 LEU HD23 H 16.022 3.453 5.618 1.00 . B B . 93 LEU HD23 1 1
10 36291 2 1 115 LEU HG H 17.015 4.117 7.723 1.00 . B B . 93 LEU HG 1 1
10 36292 2 1 115 LEU N N 16.918 7.315 5.130 1.00 . B B . 93 LEU N 1 1
10 36293 2 1 115 LEU O O 17.238 4.441 3.577 1.00 . B B . 93 LEU O 1 1
10 36294 2 1 116 GLN C C 19.218 6.458 0.265 1.00 . B B . 94 GLN C 1 1
10 36295 2 1 116 GLN CA C 18.544 5.473 1.228 1.00 . B B . 94 GLN CA 1 1
10 36296 2 1 116 GLN CB C 17.173 5.020 0.635 1.00 . B B . 94 GLN CB 1 1
10 36297 2 1 116 GLN CD C 18.046 3.164 -0.932 1.00 . B B . 94 GLN CD 1 1
10 36298 2 1 116 GLN CG C 17.199 4.423 -0.791 1.00 . B B . 94 GLN CG 1 1
10 36299 2 1 116 GLN H H 18.776 7.010 2.677 1.00 . B B . 94 GLN H 1 1
10 36300 2 1 116 GLN HA H 19.186 4.602 1.346 1.00 . B B . 94 GLN HA 1 1
10 36301 2 1 116 GLN HB2 H 16.742 4.275 1.296 1.00 . B B . 94 GLN HB2 1 1
10 36302 2 1 116 GLN HB3 H 16.505 5.879 0.627 1.00 . B B . 94 GLN HB3 1 1
10 36303 2 1 116 GLN HE21 H 18.467 3.621 -2.817 1.00 . B B . 94 GLN HE21 1 1
10 36304 2 1 116 GLN HE22 H 19.144 2.150 -2.224 1.00 . B B . 94 GLN HE22 1 1
10 36305 2 1 116 GLN HG2 H 16.181 4.177 -1.081 1.00 . B B . 94 GLN HG2 1 1
10 36306 2 1 116 GLN HG3 H 17.580 5.179 -1.473 1.00 . B B . 94 GLN HG3 1 1
10 36307 2 1 116 GLN N N 18.415 6.105 2.566 1.00 . B B . 94 GLN N 1 1
10 36308 2 1 116 GLN NE2 N 18.614 2.961 -2.107 1.00 . B B . 94 GLN NE2 1 1
10 36309 2 1 116 GLN O O 18.902 7.655 0.265 1.00 . B B . 94 GLN O 1 1
10 36310 2 1 116 GLN OE1 O 18.180 2.373 0.000 1.00 . B B . 94 GLN OE1 1 1
10 36311 2 1 117 GLN C C 19.932 6.501 -2.915 1.00 . B B . 95 GLN C 1 1
10 36312 2 1 117 GLN CA C 20.774 6.684 -1.635 1.00 . B B . 95 GLN CA 1 1
10 36313 2 1 117 GLN CB C 22.216 6.166 -1.852 1.00 . B B . 95 GLN CB 1 1
10 36314 2 1 117 GLN CD C 24.543 5.733 -0.853 1.00 . B B . 95 GLN CD 1 1
10 36315 2 1 117 GLN CG C 23.136 6.290 -0.616 1.00 . B B . 95 GLN CG 1 1
10 36316 2 1 117 GLN H H 20.382 5.003 -0.437 1.00 . B B . 95 GLN H 1 1
10 36317 2 1 117 GLN HA H 20.806 7.739 -1.369 1.00 . B B . 95 GLN HA 1 1
10 36318 2 1 117 GLN HB2 H 22.174 5.118 -2.141 1.00 . B B . 95 GLN HB2 1 1
10 36319 2 1 117 GLN HB3 H 22.665 6.728 -2.664 1.00 . B B . 95 GLN HB3 1 1
10 36320 2 1 117 GLN HE21 H 25.340 7.058 0.405 1.00 . B B . 95 GLN HE21 1 1
10 36321 2 1 117 GLN HE22 H 26.451 5.963 -0.342 1.00 . B B . 95 GLN HE22 1 1
10 36322 2 1 117 GLN HG2 H 23.219 7.336 -0.347 1.00 . B B . 95 GLN HG2 1 1
10 36323 2 1 117 GLN HG3 H 22.686 5.749 0.210 1.00 . B B . 95 GLN HG3 1 1
10 36324 2 1 117 GLN N N 20.137 5.939 -0.553 1.00 . B B . 95 GLN N 1 1
10 36325 2 1 117 GLN NE2 N 25.545 6.309 -0.197 1.00 . B B . 95 GLN NE2 1 1
10 36326 2 1 117 GLN O O 19.710 5.354 -3.333 1.00 . B B . 95 GLN O 1 1
10 36327 2 1 117 GLN OE1 O 24.727 4.784 -1.618 1.00 . B B . 95 GLN OE1 1 1
10 36328 2 1 118 PRO C C 19.599 6.909 -5.892 1.00 . B B . 96 PRO C 1 1
10 36329 2 1 118 PRO CA C 18.700 7.562 -4.827 1.00 . B B . 96 PRO CA 1 1
10 36330 2 1 118 PRO CB C 18.398 9.054 -5.154 1.00 . B B . 96 PRO CB 1 1
10 36331 2 1 118 PRO CD C 19.395 8.992 -2.956 1.00 . B B . 96 PRO CD 1 1
10 36332 2 1 118 PRO CG C 18.397 9.745 -3.823 1.00 . B B . 96 PRO CG 1 1
10 36333 2 1 118 PRO HA H 17.764 7.009 -4.746 1.00 . B B . 96 PRO HA 1 1
10 36334 2 1 118 PRO HB2 H 19.166 9.461 -5.812 1.00 . B B . 96 PRO HB2 1 1
10 36335 2 1 118 PRO HB3 H 17.433 9.134 -5.644 1.00 . B B . 96 PRO HB3 1 1
10 36336 2 1 118 PRO HD2 H 20.386 9.425 -3.029 1.00 . B B . 96 PRO HD2 1 1
10 36337 2 1 118 PRO HD3 H 19.069 8.985 -1.921 1.00 . B B . 96 PRO HD3 1 1
10 36338 2 1 118 PRO HG2 H 18.699 10.781 -3.941 1.00 . B B . 96 PRO HG2 1 1
10 36339 2 1 118 PRO HG3 H 17.406 9.700 -3.381 1.00 . B B . 96 PRO HG3 1 1
10 36340 2 1 118 PRO N N 19.393 7.615 -3.517 1.00 . B B . 96 PRO N 1 1
10 36341 2 1 118 PRO O O 20.639 7.464 -6.245 1.00 . B B . 96 PRO O 1 1
10 36342 2 1 119 ALA C C 19.252 4.282 -8.375 1.00 . B B . 97 ALA C 1 1
10 36343 2 1 119 ALA CA C 20.058 4.863 -7.209 1.00 . B B . 97 ALA CA 1 1
10 36344 2 1 119 ALA CB C 20.695 3.744 -6.371 1.00 . B B . 97 ALA CB 1 1
10 36345 2 1 119 ALA H H 18.334 5.374 -6.089 1.00 . B B . 97 ALA H 1 1
10 36346 2 1 119 ALA HA H 20.862 5.477 -7.614 1.00 . B B . 97 ALA HA 1 1
10 36347 2 1 119 ALA HB1 H 21.358 3.154 -6.988 1.00 . B B . 97 ALA HB1 1 1
10 36348 2 1 119 ALA HB2 H 19.924 3.103 -5.960 1.00 . B B . 97 ALA HB2 1 1
10 36349 2 1 119 ALA HB3 H 21.262 4.179 -5.556 1.00 . B B . 97 ALA HB3 1 1
10 36350 2 1 119 ALA N N 19.216 5.708 -6.346 1.00 . B B . 97 ALA N 1 1
10 36351 2 1 119 ALA O O 18.052 4.012 -8.242 1.00 . B B . 97 ALA O 1 1
10 36352 2 1 120 LYS C C 19.169 2.011 -10.544 1.00 . B B . 98 LYS C 1 1
10 36353 2 1 120 LYS CA C 19.350 3.535 -10.731 1.00 . B B . 98 LYS CA 1 1
10 36354 2 1 120 LYS CB C 20.248 3.866 -11.982 1.00 . B B . 98 LYS CB 1 1
10 36355 2 1 120 LYS CD C 18.171 4.257 -13.474 1.00 . B B . 98 LYS CD 1 1
10 36356 2 1 120 LYS CE C 17.607 4.977 -14.711 1.00 . B B . 98 LYS CE 1 1
10 36357 2 1 120 LYS CG C 19.581 4.757 -13.067 1.00 . B B . 98 LYS CG 1 1
10 36358 2 1 120 LYS H H 20.860 4.407 -9.550 1.00 . B B . 98 LYS H 1 1
10 36359 2 1 120 LYS HA H 18.370 3.987 -10.867 1.00 . B B . 98 LYS HA 1 1
10 36360 2 1 120 LYS HB2 H 21.143 4.382 -11.646 1.00 . B B . 98 LYS HB2 1 1
10 36361 2 1 120 LYS HB3 H 20.563 2.948 -12.456 1.00 . B B . 98 LYS HB3 1 1
10 36362 2 1 120 LYS HD2 H 18.218 3.195 -13.681 1.00 . B B . 98 LYS HD2 1 1
10 36363 2 1 120 LYS HD3 H 17.495 4.423 -12.638 1.00 . B B . 98 LYS HD3 1 1
10 36364 2 1 120 LYS HE2 H 18.240 4.767 -15.563 1.00 . B B . 98 LYS HE2 1 1
10 36365 2 1 120 LYS HE3 H 16.611 4.601 -14.910 1.00 . B B . 98 LYS HE3 1 1
10 36366 2 1 120 LYS HG2 H 19.493 5.769 -12.682 1.00 . B B . 98 LYS HG2 1 1
10 36367 2 1 120 LYS HG3 H 20.220 4.771 -13.946 1.00 . B B . 98 LYS HG3 1 1
10 36368 2 1 120 LYS HZ1 H 16.899 6.687 -13.742 1.00 . B B . 98 LYS HZ1 1 1
10 36369 2 1 120 LYS HZ2 H 17.157 6.901 -15.395 1.00 . B B . 98 LYS HZ2 1 1
10 36370 2 1 120 LYS HZ3 H 18.475 6.847 -14.339 1.00 . B B . 98 LYS HZ3 1 1
10 36371 2 1 120 LYS N N 19.928 4.118 -9.520 1.00 . B B . 98 LYS N 1 1
10 36372 2 1 120 LYS NZ N 17.530 6.454 -14.531 1.00 . B B . 98 LYS NZ 1 1
10 36373 2 1 120 LYS O O 20.145 1.258 -10.549 1.00 . B B . 98 LYS O 1 1
10 36374 2 1 121 MET C C 16.904 -0.346 -11.498 1.00 . B B . 99 MET C 1 1
10 36375 2 1 121 MET CA C 17.529 0.167 -10.182 1.00 . B B . 99 MET CA 1 1
10 36376 2 1 121 MET CB C 16.546 0.044 -8.976 1.00 . B B . 99 MET CB 1 1
10 36377 2 1 121 MET CE C 16.169 -0.786 -5.864 1.00 . B B . 99 MET CE 1 1
10 36378 2 1 121 MET CG C 16.084 -1.372 -8.596 1.00 . B B . 99 MET CG 1 1
10 36379 2 1 121 MET H H 17.205 2.264 -10.278 1.00 . B B . 99 MET H 1 1
10 36380 2 1 121 MET HA H 18.422 -0.416 -9.970 1.00 . B B . 99 MET HA 1 1
10 36381 2 1 121 MET HB2 H 17.031 0.465 -8.105 1.00 . B B . 99 MET HB2 1 1
10 36382 2 1 121 MET HB3 H 15.663 0.640 -9.185 1.00 . B B . 99 MET HB3 1 1
10 36383 2 1 121 MET HE1 H 16.540 0.190 -6.140 1.00 . B B . 99 MET HE1 1 1
10 36384 2 1 121 MET HE2 H 17.000 -1.469 -5.754 1.00 . B B . 99 MET HE2 1 1
10 36385 2 1 121 MET HE3 H 15.652 -0.716 -4.916 1.00 . B B . 99 MET HE3 1 1
10 36386 2 1 121 MET HG2 H 15.520 -1.790 -9.422 1.00 . B B . 99 MET HG2 1 1
10 36387 2 1 121 MET HG3 H 16.953 -1.989 -8.414 1.00 . B B . 99 MET HG3 1 1
10 36388 2 1 121 MET N N 17.913 1.590 -10.334 1.00 . B B . 99 MET N 1 1
10 36389 2 1 121 MET O O 16.633 0.449 -12.404 1.00 . B B . 99 MET O 1 1
10 36390 2 1 121 MET SD S 15.040 -1.392 -7.125 1.00 . B B . 99 MET SD 1 1
10 36391 2 1 122 GLU C C 14.796 -1.731 -13.259 1.00 . B B . 100 GLU C 1 1
10 36392 2 1 122 GLU CA C 16.103 -2.387 -12.745 1.00 . B B . 100 GLU CA 1 1
10 36393 2 1 122 GLU CB C 15.789 -3.862 -12.353 1.00 . B B . 100 GLU CB 1 1
10 36394 2 1 122 GLU CD C 18.164 -4.887 -12.511 1.00 . B B . 100 GLU CD 1 1
10 36395 2 1 122 GLU CG C 16.925 -4.628 -11.636 1.00 . B B . 100 GLU CG 1 1
10 36396 2 1 122 GLU H H 16.979 -2.227 -10.818 1.00 . B B . 100 GLU H 1 1
10 36397 2 1 122 GLU HA H 16.841 -2.383 -13.538 1.00 . B B . 100 GLU HA 1 1
10 36398 2 1 122 GLU HB2 H 14.926 -3.866 -11.692 1.00 . B B . 100 GLU HB2 1 1
10 36399 2 1 122 GLU HB3 H 15.527 -4.411 -13.253 1.00 . B B . 100 GLU HB3 1 1
10 36400 2 1 122 GLU HG2 H 17.230 -4.051 -10.769 1.00 . B B . 100 GLU HG2 1 1
10 36401 2 1 122 GLU HG3 H 16.533 -5.580 -11.289 1.00 . B B . 100 GLU HG3 1 1
10 36402 2 1 122 GLU N N 16.695 -1.679 -11.578 1.00 . B B . 100 GLU N 1 1
10 36403 2 1 122 GLU O O 14.519 -1.744 -14.457 1.00 . B B . 100 GLU O 1 1
10 36404 2 1 122 GLU OE1 O 19.060 -4.022 -12.574 1.00 . B B . 100 GLU OE1 1 1
10 36405 2 1 122 GLU OE2 O 18.250 -5.963 -13.132 1.00 . B B . 100 GLU OE2 1 1
10 36406 2 1 123 PHE C C 12.600 0.857 -12.729 1.00 . B B . 101 PHE C 1 1
10 36407 2 1 123 PHE CA C 12.630 -0.676 -12.603 1.00 . B B . 101 PHE CA 1 1
10 36408 2 1 123 PHE CB C 11.685 -1.174 -11.476 1.00 . B B . 101 PHE CB 1 1
10 36409 2 1 123 PHE CD1 C 11.354 -3.594 -12.168 1.00 . B B . 101 PHE CD1 1 1
10 36410 2 1 123 PHE CD2 C 12.523 -3.162 -10.118 1.00 . B B . 101 PHE CD2 1 1
10 36411 2 1 123 PHE CE1 C 11.548 -4.945 -11.989 1.00 . B B . 101 PHE CE1 1 1
10 36412 2 1 123 PHE CE2 C 12.707 -4.515 -9.938 1.00 . B B . 101 PHE CE2 1 1
10 36413 2 1 123 PHE CG C 11.838 -2.675 -11.236 1.00 . B B . 101 PHE CG 1 1
10 36414 2 1 123 PHE CZ C 12.224 -5.405 -10.876 1.00 . B B . 101 PHE CZ 1 1
10 36415 2 1 123 PHE H H 14.343 -1.106 -11.414 1.00 . B B . 101 PHE H 1 1
10 36416 2 1 123 PHE HA H 12.291 -1.097 -13.548 1.00 . B B . 101 PHE HA 1 1
10 36417 2 1 123 PHE HB2 H 11.911 -0.644 -10.555 1.00 . B B . 101 PHE HB2 1 1
10 36418 2 1 123 PHE HB3 H 10.653 -0.976 -11.751 1.00 . B B . 101 PHE HB3 1 1
10 36419 2 1 123 PHE HD1 H 10.821 -3.239 -13.043 1.00 . B B . 101 PHE HD1 1 1
10 36420 2 1 123 PHE HD2 H 12.904 -2.466 -9.380 1.00 . B B . 101 PHE HD2 1 1
10 36421 2 1 123 PHE HE1 H 11.165 -5.648 -12.721 1.00 . B B . 101 PHE HE1 1 1
10 36422 2 1 123 PHE HE2 H 13.235 -4.877 -9.066 1.00 . B B . 101 PHE HE2 1 1
10 36423 2 1 123 PHE HZ H 12.373 -6.468 -10.738 1.00 . B B . 101 PHE HZ 1 1
10 36424 2 1 123 PHE N N 14.001 -1.177 -12.327 1.00 . B B . 101 PHE N 1 1
10 36425 2 1 123 PHE O O 11.559 1.444 -13.056 1.00 . B B . 101 PHE O 1 1
10 36426 2 1 124 GLY C C 14.792 3.535 -11.533 1.00 . B B . 102 GLY C 1 1
10 36427 2 1 124 GLY CA C 13.916 2.935 -12.617 1.00 . B B . 102 GLY CA 1 1
10 36428 2 1 124 GLY H H 14.512 0.964 -12.140 1.00 . B B . 102 GLY H 1 1
10 36429 2 1 124 GLY HA2 H 14.370 3.127 -13.580 1.00 . B B . 102 GLY HA2 1 1
10 36430 2 1 124 GLY HA3 H 12.944 3.422 -12.589 1.00 . B B . 102 GLY HA3 1 1
10 36431 2 1 124 GLY N N 13.755 1.491 -12.464 1.00 . B B . 102 GLY N 1 1
10 36432 2 1 124 GLY O O 15.285 2.818 -10.657 1.00 . B B . 102 GLY O 1 1
10 36433 2 1 125 TYR C C 14.982 5.825 -9.340 1.00 . B B . 103 TYR C 1 1
10 36434 2 1 125 TYR CA C 15.802 5.595 -10.617 1.00 . B B . 103 TYR CA 1 1
10 36435 2 1 125 TYR CB C 16.261 6.946 -11.224 1.00 . B B . 103 TYR CB 1 1
10 36436 2 1 125 TYR CD1 C 18.638 7.172 -10.420 1.00 . B B . 103 TYR CD1 1 1
10 36437 2 1 125 TYR CD2 C 17.074 8.776 -9.615 1.00 . B B . 103 TYR CD2 1 1
10 36438 2 1 125 TYR CE1 C 19.634 7.767 -9.702 1.00 . B B . 103 TYR CE1 1 1
10 36439 2 1 125 TYR CE2 C 18.076 9.388 -8.891 1.00 . B B . 103 TYR CE2 1 1
10 36440 2 1 125 TYR CG C 17.341 7.651 -10.401 1.00 . B B . 103 TYR CG 1 1
10 36441 2 1 125 TYR CZ C 19.358 8.877 -8.937 1.00 . B B . 103 TYR CZ 1 1
10 36442 2 1 125 TYR H H 14.487 5.368 -12.275 1.00 . B B . 103 TYR H 1 1
10 36443 2 1 125 TYR HA H 16.681 4.991 -10.384 1.00 . B B . 103 TYR HA 1 1
10 36444 2 1 125 TYR HB2 H 16.663 6.768 -12.218 1.00 . B B . 103 TYR HB2 1 1
10 36445 2 1 125 TYR HB3 H 15.408 7.611 -11.313 1.00 . B B . 103 TYR HB3 1 1
10 36446 2 1 125 TYR HD1 H 18.867 6.299 -11.021 1.00 . B B . 103 TYR HD1 1 1
10 36447 2 1 125 TYR HD2 H 16.066 9.171 -9.578 1.00 . B B . 103 TYR HD2 1 1
10 36448 2 1 125 TYR HE1 H 20.633 7.352 -9.741 1.00 . B B . 103 TYR HE1 1 1
10 36449 2 1 125 TYR HE2 H 17.853 10.255 -8.289 1.00 . B B . 103 TYR HE2 1 1
10 36450 2 1 125 TYR HH H 20.062 9.676 -7.331 1.00 . B B . 103 TYR HH 1 1
10 36451 2 1 125 TYR N N 14.968 4.865 -11.583 1.00 . B B . 103 TYR N 1 1
10 36452 2 1 125 TYR O O 14.138 6.720 -9.303 1.00 . B B . 103 TYR O 1 1
10 36453 2 1 125 TYR OH O 20.370 9.480 -8.222 1.00 . B B . 103 TYR OH 1 1
10 36454 2 1 126 THR C C 15.097 5.309 -5.831 1.00 . B B . 104 THR C 1 1
10 36455 2 1 126 THR CA C 14.352 4.961 -7.124 1.00 . B B . 104 THR CA 1 1
10 36456 2 1 126 THR CB C 13.687 3.540 -7.009 1.00 . B B . 104 THR CB 1 1
10 36457 2 1 126 THR CG2 C 14.717 2.430 -6.737 1.00 . B B . 104 THR CG2 1 1
10 36458 2 1 126 THR H H 16.056 4.498 -8.278 1.00 . B B . 104 THR H 1 1
10 36459 2 1 126 THR HA H 13.549 5.687 -7.257 1.00 . B B . 104 THR HA 1 1
10 36460 2 1 126 THR HB H 13.196 3.322 -7.956 1.00 . B B . 104 THR HB 1 1
10 36461 2 1 126 THR HG1 H 12.263 4.390 -5.919 1.00 . B B . 104 THR HG1 1 1
10 36462 2 1 126 THR HG21 H 14.219 1.469 -6.698 1.00 . B B . 104 THR HG21 1 1
10 36463 2 1 126 THR HG22 H 15.212 2.610 -5.793 1.00 . B B . 104 THR HG22 1 1
10 36464 2 1 126 THR HG23 H 15.456 2.416 -7.528 1.00 . B B . 104 THR HG23 1 1
10 36465 2 1 126 THR N N 15.239 5.034 -8.293 1.00 . B B . 104 THR N 1 1
10 36466 2 1 126 THR O O 16.329 5.224 -5.748 1.00 . B B . 104 THR O 1 1
10 36467 2 1 126 THR OG1 O 12.680 3.527 -5.975 1.00 . B B . 104 THR OG1 1 1
10 36468 2 1 127 PHE C C 13.598 5.820 -2.521 1.00 . B B . 105 PHE C 1 1
10 36469 2 1 127 PHE CA C 14.757 6.079 -3.502 1.00 . B B . 105 PHE CA 1 1
10 36470 2 1 127 PHE CB C 15.214 7.583 -3.495 1.00 . B B . 105 PHE CB 1 1
10 36471 2 1 127 PHE CD1 C 15.821 7.977 -1.048 1.00 . B B . 105 PHE CD1 1 1
10 36472 2 1 127 PHE CD2 C 14.088 9.299 -2.008 1.00 . B B . 105 PHE CD2 1 1
10 36473 2 1 127 PHE CE1 C 15.612 8.600 0.163 1.00 . B B . 105 PHE CE1 1 1
10 36474 2 1 127 PHE CE2 C 13.867 9.912 -0.810 1.00 . B B . 105 PHE CE2 1 1
10 36475 2 1 127 PHE CG C 15.059 8.319 -2.159 1.00 . B B . 105 PHE CG 1 1
10 36476 2 1 127 PHE CZ C 14.627 9.565 0.278 1.00 . B B . 105 PHE CZ 1 1
10 36477 2 1 127 PHE H H 13.348 5.769 -5.024 1.00 . B B . 105 PHE H 1 1
10 36478 2 1 127 PHE HA H 15.593 5.441 -3.227 1.00 . B B . 105 PHE HA 1 1
10 36479 2 1 127 PHE HB2 H 16.259 7.630 -3.768 1.00 . B B . 105 PHE HB2 1 1
10 36480 2 1 127 PHE HB3 H 14.646 8.126 -4.246 1.00 . B B . 105 PHE HB3 1 1
10 36481 2 1 127 PHE HD1 H 16.590 7.222 -1.138 1.00 . B B . 105 PHE HD1 1 1
10 36482 2 1 127 PHE HD2 H 13.496 9.581 -2.862 1.00 . B B . 105 PHE HD2 1 1
10 36483 2 1 127 PHE HE1 H 16.212 8.331 1.022 1.00 . B B . 105 PHE HE1 1 1
10 36484 2 1 127 PHE HE2 H 13.101 10.677 -0.729 1.00 . B B . 105 PHE HE2 1 1
10 36485 2 1 127 PHE HZ H 14.455 10.044 1.231 1.00 . B B . 105 PHE HZ 1 1
10 36486 2 1 127 PHE N N 14.309 5.708 -4.840 1.00 . B B . 105 PHE N 1 1
10 36487 2 1 127 PHE O O 12.442 5.844 -2.933 1.00 . B B . 105 PHE O 1 1
10 36488 2 1 128 THR C C 13.314 5.799 1.138 1.00 . B B . 106 THR C 1 1
10 36489 2 1 128 THR CA C 12.880 5.249 -0.234 1.00 . B B . 106 THR CA 1 1
10 36490 2 1 128 THR CB C 12.620 3.713 -0.141 1.00 . B B . 106 THR CB 1 1
10 36491 2 1 128 THR CG2 C 11.466 3.378 0.819 1.00 . B B . 106 THR CG2 1 1
10 36492 2 1 128 THR H H 14.839 5.566 -0.978 1.00 . B B . 106 THR H 1 1
10 36493 2 1 128 THR HA H 11.949 5.736 -0.527 1.00 . B B . 106 THR HA 1 1
10 36494 2 1 128 THR HB H 13.520 3.236 0.229 1.00 . B B . 106 THR HB 1 1
10 36495 2 1 128 THR HG1 H 12.957 2.459 -1.634 1.00 . B B . 106 THR HG1 1 1
10 36496 2 1 128 THR HG21 H 10.556 3.855 0.478 1.00 . B B . 106 THR HG21 1 1
10 36497 2 1 128 THR HG22 H 11.701 3.731 1.816 1.00 . B B . 106 THR HG22 1 1
10 36498 2 1 128 THR HG23 H 11.316 2.306 0.850 1.00 . B B . 106 THR HG23 1 1
10 36499 2 1 128 THR N N 13.902 5.549 -1.248 1.00 . B B . 106 THR N 1 1
10 36500 2 1 128 THR O O 14.393 5.483 1.623 1.00 . B B . 106 THR O 1 1
10 36501 2 1 128 THR OG1 O 12.330 3.166 -1.439 1.00 . B B . 106 THR OG1 1 1
10 36502 2 1 129 ALA C C 11.910 6.471 4.197 1.00 . B B . 107 ALA C 1 1
10 36503 2 1 129 ALA CA C 12.728 7.168 3.096 1.00 . B B . 107 ALA CA 1 1
10 36504 2 1 129 ALA CB C 12.451 8.667 3.047 1.00 . B B . 107 ALA CB 1 1
10 36505 2 1 129 ALA H H 11.569 6.720 1.392 1.00 . B B . 107 ALA H 1 1
10 36506 2 1 129 ALA HA H 13.786 7.033 3.323 1.00 . B B . 107 ALA HA 1 1
10 36507 2 1 129 ALA HB1 H 13.007 9.114 2.232 1.00 . B B . 107 ALA HB1 1 1
10 36508 2 1 129 ALA HB2 H 12.760 9.125 3.975 1.00 . B B . 107 ALA HB2 1 1
10 36509 2 1 129 ALA HB3 H 11.392 8.844 2.893 1.00 . B B . 107 ALA HB3 1 1
10 36510 2 1 129 ALA N N 12.447 6.575 1.785 1.00 . B B . 107 ALA N 1 1
10 36511 2 1 129 ALA O O 11.022 5.659 3.890 1.00 . B B . 107 ALA O 1 1
10 36512 2 1 130 ALA C C 10.919 7.337 7.504 1.00 . B B . 108 ALA C 1 1
10 36513 2 1 130 ALA CA C 11.460 6.214 6.613 1.00 . B B . 108 ALA CA 1 1
10 36514 2 1 130 ALA CB C 12.354 5.262 7.413 1.00 . B B . 108 ALA CB 1 1
10 36515 2 1 130 ALA H H 12.916 7.424 5.649 1.00 . B B . 108 ALA H 1 1
10 36516 2 1 130 ALA HA H 10.616 5.634 6.226 1.00 . B B . 108 ALA HA 1 1
10 36517 2 1 130 ALA HB1 H 11.789 4.826 8.226 1.00 . B B . 108 ALA HB1 1 1
10 36518 2 1 130 ALA HB2 H 13.202 5.802 7.815 1.00 . B B . 108 ALA HB2 1 1
10 36519 2 1 130 ALA HB3 H 12.713 4.474 6.764 1.00 . B B . 108 ALA HB3 1 1
10 36520 2 1 130 ALA N N 12.197 6.785 5.470 1.00 . B B . 108 ALA N 1 1
10 36521 2 1 130 ALA O O 11.687 8.126 8.054 1.00 . B B . 108 ALA O 1 1
10 36522 2 1 131 ASP C C 9.018 7.944 9.975 1.00 . B B . 109 ASP C 1 1
10 36523 2 1 131 ASP CA C 8.864 8.341 8.475 1.00 . B B . 109 ASP CA 1 1
10 36524 2 1 131 ASP CB C 7.379 8.334 8.038 1.00 . B B . 109 ASP CB 1 1
10 36525 2 1 131 ASP CG C 6.774 6.938 8.001 1.00 . B B . 109 ASP CG 1 1
10 36526 2 1 131 ASP H H 9.065 6.794 7.043 1.00 . B B . 109 ASP H 1 1
10 36527 2 1 131 ASP HA H 9.277 9.337 8.335 1.00 . B B . 109 ASP HA 1 1
10 36528 2 1 131 ASP HB2 H 6.800 8.950 8.722 1.00 . B B . 109 ASP HB2 1 1
10 36529 2 1 131 ASP HB3 H 7.306 8.774 7.047 1.00 . B B . 109 ASP HB3 1 1
10 36530 2 1 131 ASP N N 9.594 7.408 7.598 1.00 . B B . 109 ASP N 1 1
10 36531 2 1 131 ASP O O 9.547 6.864 10.264 1.00 . B B . 109 ASP O 1 1
10 36532 2 1 131 ASP OD1 O 6.266 6.472 9.030 1.00 . B B . 109 ASP OD1 1 1
10 36533 2 1 131 ASP OD2 O 6.836 6.290 6.936 1.00 . B B . 109 ASP OD2 1 1
10 36534 2 1 132 PRO C C 7.921 7.158 12.781 1.00 . B B . 110 PRO C 1 1
10 36535 2 1 132 PRO CA C 8.615 8.500 12.420 1.00 . B B . 110 PRO CA 1 1
10 36536 2 1 132 PRO CB C 7.877 9.711 13.076 1.00 . B B . 110 PRO CB 1 1
10 36537 2 1 132 PRO CD C 8.102 10.216 10.751 1.00 . B B . 110 PRO CD 1 1
10 36538 2 1 132 PRO CG C 7.201 10.419 11.939 1.00 . B B . 110 PRO CG 1 1
10 36539 2 1 132 PRO HA H 9.640 8.467 12.783 1.00 . B B . 110 PRO HA 1 1
10 36540 2 1 132 PRO HB2 H 7.157 9.371 13.817 1.00 . B B . 110 PRO HB2 1 1
10 36541 2 1 132 PRO HB3 H 8.601 10.358 13.566 1.00 . B B . 110 PRO HB3 1 1
10 36542 2 1 132 PRO HD2 H 7.542 10.306 9.828 1.00 . B B . 110 PRO HD2 1 1
10 36543 2 1 132 PRO HD3 H 8.928 10.922 10.757 1.00 . B B . 110 PRO HD3 1 1
10 36544 2 1 132 PRO HG2 H 6.221 9.980 11.756 1.00 . B B . 110 PRO HG2 1 1
10 36545 2 1 132 PRO HG3 H 7.094 11.477 12.160 1.00 . B B . 110 PRO HG3 1 1
10 36546 2 1 132 PRO N N 8.590 8.822 10.957 1.00 . B B . 110 PRO N 1 1
10 36547 2 1 132 PRO O O 8.384 6.443 13.675 1.00 . B B . 110 PRO O 1 1
10 36548 2 1 133 ASP C C 6.587 4.374 11.569 1.00 . B B . 111 ASP C 1 1
10 36549 2 1 133 ASP CA C 6.026 5.592 12.333 1.00 . B B . 111 ASP CA 1 1
10 36550 2 1 133 ASP CB C 4.542 5.831 11.954 1.00 . B B . 111 ASP CB 1 1
10 36551 2 1 133 ASP CG C 3.916 7.002 12.726 1.00 . B B . 111 ASP CG 1 1
10 36552 2 1 133 ASP H H 6.557 7.401 11.324 1.00 . B B . 111 ASP H 1 1
10 36553 2 1 133 ASP HA H 6.082 5.371 13.397 1.00 . B B . 111 ASP HA 1 1
10 36554 2 1 133 ASP HB2 H 4.477 6.036 10.888 1.00 . B B . 111 ASP HB2 1 1
10 36555 2 1 133 ASP HB3 H 3.973 4.929 12.162 1.00 . B B . 111 ASP HB3 1 1
10 36556 2 1 133 ASP N N 6.829 6.820 12.067 1.00 . B B . 111 ASP N 1 1
10 36557 2 1 133 ASP O O 5.999 3.288 11.608 1.00 . B B . 111 ASP O 1 1
10 36558 2 1 133 ASP OD1 O 4.032 8.163 12.271 1.00 . B B . 111 ASP OD1 1 1
10 36559 2 1 133 ASP OD2 O 3.314 6.772 13.805 1.00 . B B . 111 ASP OD2 1 1
10 36560 2 1 134 SER C C 7.795 2.685 9.222 1.00 . B B . 112 SER C 1 1
10 36561 2 1 134 SER CA C 8.544 3.558 10.252 1.00 . B B . 112 SER CA 1 1
10 36562 2 1 134 SER CB C 9.184 2.716 11.385 1.00 . B B . 112 SER CB 1 1
10 36563 2 1 134 SER H H 7.928 5.536 10.653 1.00 . B B . 112 SER H 1 1
10 36564 2 1 134 SER HA H 9.343 4.071 9.729 1.00 . B B . 112 SER HA 1 1
10 36565 2 1 134 SER HB2 H 8.412 2.179 11.920 1.00 . B B . 112 SER HB2 1 1
10 36566 2 1 134 SER HB3 H 9.887 2.009 10.964 1.00 . B B . 112 SER HB3 1 1
10 36567 2 1 134 SER HG H 9.446 4.414 12.332 1.00 . B B . 112 SER HG 1 1
10 36568 2 1 134 SER N N 7.691 4.606 10.832 1.00 . B B . 112 SER N 1 1
10 36569 2 1 134 SER O O 7.671 1.458 9.383 1.00 . B B . 112 SER O 1 1
10 36570 2 1 134 SER OG O 9.874 3.547 12.306 1.00 . B B . 112 SER OG 1 1
10 36571 2 1 135 HIS C C 7.785 2.499 5.937 1.00 . B B . 113 HIS C 1 1
10 36572 2 1 135 HIS CA C 6.675 2.645 7.007 1.00 . B B . 113 HIS CA 1 1
10 36573 2 1 135 HIS CB C 5.444 3.424 6.454 1.00 . B B . 113 HIS CB 1 1
10 36574 2 1 135 HIS CD2 C 3.833 3.281 8.496 1.00 . B B . 113 HIS CD2 1 1
10 36575 2 1 135 HIS CE1 C 3.268 5.386 8.581 1.00 . B B . 113 HIS CE1 1 1
10 36576 2 1 135 HIS CG C 4.480 3.916 7.497 1.00 . B B . 113 HIS CG 1 1
10 36577 2 1 135 HIS H H 7.261 4.323 8.194 1.00 . B B . 113 HIS H 1 1
10 36578 2 1 135 HIS HA H 6.363 1.649 7.317 1.00 . B B . 113 HIS HA 1 1
10 36579 2 1 135 HIS HB2 H 5.791 4.289 5.898 1.00 . B B . 113 HIS HB2 1 1
10 36580 2 1 135 HIS HB3 H 4.892 2.781 5.776 1.00 . B B . 113 HIS HB3 1 1
10 36581 2 1 135 HIS HD1 H 4.440 5.955 7.032 1.00 . B B . 113 HIS HD1 1 1
10 36582 2 1 135 HIS HD2 H 3.885 2.226 8.726 1.00 . B B . 113 HIS HD2 1 1
10 36583 2 1 135 HIS HE1 H 2.817 6.322 8.885 1.00 . B B . 113 HIS HE1 1 1
10 36584 2 1 135 HIS HE2 H 2.771 4.128 10.081 1.00 . B B . 113 HIS HE2 1 1
10 36585 2 1 135 HIS N N 7.259 3.340 8.179 1.00 . B B . 113 HIS N 1 1
10 36586 2 1 135 HIS ND1 N 4.102 5.228 7.590 1.00 . B B . 113 HIS ND1 1 1
10 36587 2 1 135 HIS NE2 N 3.084 4.225 9.158 1.00 . B B . 113 HIS NE2 1 1
10 36588 2 1 135 HIS O O 8.963 2.315 6.287 1.00 . B B . 113 HIS O 1 1
10 36589 2 1 136 ARG C C 7.932 3.415 2.410 1.00 . B B . 114 ARG C 1 1
10 36590 2 1 136 ARG CA C 8.404 2.490 3.552 1.00 . B B . 114 ARG CA 1 1
10 36591 2 1 136 ARG CB C 8.549 0.993 3.097 1.00 . B B . 114 ARG CB 1 1
10 36592 2 1 136 ARG CD C 10.969 0.119 3.484 1.00 . B B . 114 ARG CD 1 1
10 36593 2 1 136 ARG CG C 9.908 0.597 2.458 1.00 . B B . 114 ARG CG 1 1
10 36594 2 1 136 ARG CZ C 12.094 0.961 5.558 1.00 . B B . 114 ARG CZ 1 1
10 36595 2 1 136 ARG H H 6.479 2.641 4.403 1.00 . B B . 114 ARG H 1 1
10 36596 2 1 136 ARG HA H 9.365 2.851 3.919 1.00 . B B . 114 ARG HA 1 1
10 36597 2 1 136 ARG HB2 H 8.385 0.350 3.955 1.00 . B B . 114 ARG HB2 1 1
10 36598 2 1 136 ARG HB3 H 7.766 0.780 2.374 1.00 . B B . 114 ARG HB3 1 1
10 36599 2 1 136 ARG HD2 H 10.666 -0.846 3.872 1.00 . B B . 114 ARG HD2 1 1
10 36600 2 1 136 ARG HD3 H 11.918 0.007 2.970 1.00 . B B . 114 ARG HD3 1 1
10 36601 2 1 136 ARG HE H 10.486 1.759 4.716 1.00 . B B . 114 ARG HE 1 1
10 36602 2 1 136 ARG HG2 H 9.739 -0.205 1.745 1.00 . B B . 114 ARG HG2 1 1
10 36603 2 1 136 ARG HG3 H 10.299 1.452 1.925 1.00 . B B . 114 ARG HG3 1 1
10 36604 2 1 136 ARG HH11 H 13.102 -0.571 4.690 1.00 . B B . 114 ARG HH11 1 1
10 36605 2 1 136 ARG HH12 H 13.777 0.010 6.178 1.00 . B B . 114 ARG HH12 1 1
10 36606 2 1 136 ARG HH21 H 11.332 2.479 6.652 1.00 . B B . 114 ARG HH21 1 1
10 36607 2 1 136 ARG HH22 H 12.768 1.751 7.299 1.00 . B B . 114 ARG HH22 1 1
10 36608 2 1 136 ARG N N 7.428 2.565 4.639 1.00 . B B . 114 ARG N 1 1
10 36609 2 1 136 ARG NE N 11.149 1.048 4.620 1.00 . B B . 114 ARG NE 1 1
10 36610 2 1 136 ARG NH1 N 13.069 0.060 5.467 1.00 . B B . 114 ARG NH1 1 1
10 36611 2 1 136 ARG NH2 N 12.064 1.797 6.582 1.00 . B B . 114 ARG NH2 1 1
10 36612 2 1 136 ARG O O 7.189 2.995 1.529 1.00 . B B . 114 ARG O 1 1
10 36613 2 1 137 LEU C C 8.795 5.853 0.335 1.00 . B B . 115 LEU C 1 1
10 36614 2 1 137 LEU CA C 7.835 5.729 1.518 1.00 . B B . 115 LEU CA 1 1
10 36615 2 1 137 LEU CB C 7.730 7.093 2.261 1.00 . B B . 115 LEU CB 1 1
10 36616 2 1 137 LEU CD1 C 6.864 8.495 4.217 1.00 . B B . 115 LEU CD1 1 1
10 36617 2 1 137 LEU CD2 C 5.380 6.687 3.189 1.00 . B B . 115 LEU CD2 1 1
10 36618 2 1 137 LEU CG C 6.826 7.115 3.528 1.00 . B B . 115 LEU CG 1 1
10 36619 2 1 137 LEU H H 9.052 4.957 3.076 1.00 . B B . 115 LEU H 1 1
10 36620 2 1 137 LEU HA H 6.849 5.438 1.165 1.00 . B B . 115 LEU HA 1 1
10 36621 2 1 137 LEU HB2 H 8.733 7.395 2.555 1.00 . B B . 115 LEU HB2 1 1
10 36622 2 1 137 LEU HB3 H 7.350 7.832 1.558 1.00 . B B . 115 LEU HB3 1 1
10 36623 2 1 137 LEU HD11 H 6.493 9.258 3.545 1.00 . B B . 115 LEU HD11 1 1
10 36624 2 1 137 LEU HD12 H 7.883 8.729 4.497 1.00 . B B . 115 LEU HD12 1 1
10 36625 2 1 137 LEU HD13 H 6.252 8.473 5.111 1.00 . B B . 115 LEU HD13 1 1
10 36626 2 1 137 LEU HD21 H 4.777 6.687 4.088 1.00 . B B . 115 LEU HD21 1 1
10 36627 2 1 137 LEU HD22 H 5.387 5.689 2.773 1.00 . B B . 115 LEU HD22 1 1
10 36628 2 1 137 LEU HD23 H 4.949 7.371 2.469 1.00 . B B . 115 LEU HD23 1 1
10 36629 2 1 137 LEU HG H 7.216 6.399 4.243 1.00 . B B . 115 LEU HG 1 1
10 36630 2 1 137 LEU N N 8.348 4.694 2.445 1.00 . B B . 115 LEU N 1 1
10 36631 2 1 137 LEU O O 9.875 6.410 0.490 1.00 . B B . 115 LEU O 1 1
10 36632 2 1 138 ARG C C 8.946 6.431 -2.996 1.00 . B B . 116 ARG C 1 1
10 36633 2 1 138 ARG CA C 9.314 5.313 -2.013 1.00 . B B . 116 ARG CA 1 1
10 36634 2 1 138 ARG CB C 9.387 3.945 -2.742 1.00 . B B . 116 ARG CB 1 1
10 36635 2 1 138 ARG CD C 7.303 2.470 -2.604 1.00 . B B . 116 ARG CD 1 1
10 36636 2 1 138 ARG CG C 8.099 3.494 -3.423 1.00 . B B . 116 ARG CG 1 1
10 36637 2 1 138 ARG CZ C 8.036 0.344 -3.686 1.00 . B B . 116 ARG CZ 1 1
10 36638 2 1 138 ARG H H 7.531 4.913 -0.910 1.00 . B B . 116 ARG H 1 1
10 36639 2 1 138 ARG HA H 10.322 5.535 -1.649 1.00 . B B . 116 ARG HA 1 1
10 36640 2 1 138 ARG HB2 H 10.168 4.004 -3.497 1.00 . B B . 116 ARG HB2 1 1
10 36641 2 1 138 ARG HB3 H 9.685 3.189 -2.022 1.00 . B B . 116 ARG HB3 1 1
10 36642 2 1 138 ARG HD2 H 7.238 2.813 -1.578 1.00 . B B . 116 ARG HD2 1 1
10 36643 2 1 138 ARG HD3 H 6.297 2.397 -3.008 1.00 . B B . 116 ARG HD3 1 1
10 36644 2 1 138 ARG HE H 8.113 0.742 -1.724 1.00 . B B . 116 ARG HE 1 1
10 36645 2 1 138 ARG HG2 H 7.470 4.357 -3.600 1.00 . B B . 116 ARG HG2 1 1
10 36646 2 1 138 ARG HG3 H 8.341 3.048 -4.386 1.00 . B B . 116 ARG HG3 1 1
10 36647 2 1 138 ARG HH11 H 7.966 1.815 -5.079 1.00 . B B . 116 ARG HH11 1 1
10 36648 2 1 138 ARG HH12 H 8.162 0.221 -5.709 1.00 . B B . 116 ARG HH12 1 1
10 36649 2 1 138 ARG HH21 H 8.247 -1.340 -2.597 1.00 . B B . 116 ARG HH21 1 1
10 36650 2 1 138 ARG HH22 H 8.299 -1.555 -4.311 1.00 . B B . 116 ARG HH22 1 1
10 36651 2 1 138 ARG N N 8.423 5.307 -0.834 1.00 . B B . 116 ARG N 1 1
10 36652 2 1 138 ARG NE N 7.908 1.131 -2.607 1.00 . B B . 116 ARG NE 1 1
10 36653 2 1 138 ARG NH1 N 8.052 0.835 -4.926 1.00 . B B . 116 ARG NH1 1 1
10 36654 2 1 138 ARG NH2 N 8.206 -0.947 -3.524 1.00 . B B . 116 ARG NH2 1 1
10 36655 2 1 138 ARG O O 7.775 6.771 -3.130 1.00 . B B . 116 ARG O 1 1
10 36656 2 1 139 VAL C C 10.642 7.243 -5.985 1.00 . B B . 117 VAL C 1 1
10 36657 2 1 139 VAL CA C 9.739 7.801 -4.879 1.00 . B B . 117 VAL CA 1 1
10 36658 2 1 139 VAL CB C 10.007 9.331 -4.595 1.00 . B B . 117 VAL CB 1 1
10 36659 2 1 139 VAL CG1 C 11.423 9.618 -4.088 1.00 . B B . 117 VAL CG1 1 1
10 36660 2 1 139 VAL CG2 C 9.644 10.209 -5.814 1.00 . B B . 117 VAL CG2 1 1
10 36661 2 1 139 VAL H H 10.839 6.811 -3.370 1.00 . B B . 117 VAL H 1 1
10 36662 2 1 139 VAL HA H 8.701 7.689 -5.202 1.00 . B B . 117 VAL HA 1 1
10 36663 2 1 139 VAL HB H 9.330 9.616 -3.789 1.00 . B B . 117 VAL HB 1 1
10 36664 2 1 139 VAL HG11 H 12.145 9.325 -4.836 1.00 . B B . 117 VAL HG11 1 1
10 36665 2 1 139 VAL HG12 H 11.608 9.057 -3.177 1.00 . B B . 117 VAL HG12 1 1
10 36666 2 1 139 VAL HG13 H 11.533 10.675 -3.877 1.00 . B B . 117 VAL HG13 1 1
10 36667 2 1 139 VAL HG21 H 8.593 10.073 -6.061 1.00 . B B . 117 VAL HG21 1 1
10 36668 2 1 139 VAL HG22 H 10.249 9.931 -6.664 1.00 . B B . 117 VAL HG22 1 1
10 36669 2 1 139 VAL HG23 H 9.812 11.256 -5.582 1.00 . B B . 117 VAL HG23 1 1
10 36670 2 1 139 VAL N N 9.936 6.974 -3.684 1.00 . B B . 117 VAL N 1 1
10 36671 2 1 139 VAL O O 11.832 7.003 -5.756 1.00 . B B . 117 VAL O 1 1
10 36672 2 1 140 TYR C C 10.641 7.171 -9.578 1.00 . B B . 118 TYR C 1 1
10 36673 2 1 140 TYR CA C 10.840 6.380 -8.286 1.00 . B B . 118 TYR CA 1 1
10 36674 2 1 140 TYR CB C 10.520 4.868 -8.470 1.00 . B B . 118 TYR CB 1 1
10 36675 2 1 140 TYR CD1 C 7.974 4.686 -8.500 1.00 . B B . 118 TYR CD1 1 1
10 36676 2 1 140 TYR CD2 C 9.164 4.115 -10.502 1.00 . B B . 118 TYR CD2 1 1
10 36677 2 1 140 TYR CE1 C 6.787 4.392 -9.129 1.00 . B B . 118 TYR CE1 1 1
10 36678 2 1 140 TYR CE2 C 7.974 3.823 -11.133 1.00 . B B . 118 TYR CE2 1 1
10 36679 2 1 140 TYR CG C 9.194 4.550 -9.167 1.00 . B B . 118 TYR CG 1 1
10 36680 2 1 140 TYR CZ C 6.786 3.965 -10.446 1.00 . B B . 118 TYR CZ 1 1
10 36681 2 1 140 TYR H H 9.131 7.214 -7.320 1.00 . B B . 118 TYR H 1 1
10 36682 2 1 140 TYR HA H 11.897 6.466 -8.028 1.00 . B B . 118 TYR HA 1 1
10 36683 2 1 140 TYR HB2 H 11.320 4.407 -9.043 1.00 . B B . 118 TYR HB2 1 1
10 36684 2 1 140 TYR HB3 H 10.497 4.398 -7.494 1.00 . B B . 118 TYR HB3 1 1
10 36685 2 1 140 TYR HD1 H 7.969 5.022 -7.470 1.00 . B B . 118 TYR HD1 1 1
10 36686 2 1 140 TYR HD2 H 10.096 4.006 -11.044 1.00 . B B . 118 TYR HD2 1 1
10 36687 2 1 140 TYR HE1 H 5.852 4.509 -8.593 1.00 . B B . 118 TYR HE1 1 1
10 36688 2 1 140 TYR HE2 H 7.977 3.488 -12.168 1.00 . B B . 118 TYR HE2 1 1
10 36689 2 1 140 TYR HH H 5.690 2.840 -11.552 1.00 . B B . 118 TYR HH 1 1
10 36690 2 1 140 TYR N N 10.073 6.977 -7.175 1.00 . B B . 118 TYR N 1 1
10 36691 2 1 140 TYR O O 9.590 7.801 -9.764 1.00 . B B . 118 TYR O 1 1
10 36692 2 1 140 TYR OH O 5.593 3.670 -11.074 1.00 . B B . 118 TYR OH 1 1
10 36693 2 1 141 ALA C C 11.391 6.525 -12.829 1.00 . B B . 119 ALA C 1 1
10 36694 2 1 141 ALA CA C 11.528 7.659 -11.824 1.00 . B B . 119 ALA CA 1 1
10 36695 2 1 141 ALA CB C 12.788 8.475 -12.115 1.00 . B B . 119 ALA CB 1 1
10 36696 2 1 141 ALA H H 12.409 6.572 -10.254 1.00 . B B . 119 ALA H 1 1
10 36697 2 1 141 ALA HA H 10.660 8.322 -11.887 1.00 . B B . 119 ALA HA 1 1
10 36698 2 1 141 ALA HB1 H 12.870 9.281 -11.400 1.00 . B B . 119 ALA HB1 1 1
10 36699 2 1 141 ALA HB2 H 12.738 8.892 -13.114 1.00 . B B . 119 ALA HB2 1 1
10 36700 2 1 141 ALA HB3 H 13.664 7.841 -12.038 1.00 . B B . 119 ALA HB3 1 1
10 36701 2 1 141 ALA N N 11.606 7.076 -10.485 1.00 . B B . 119 ALA N 1 1
10 36702 2 1 141 ALA O O 12.261 5.649 -12.873 1.00 . B B . 119 ALA O 1 1
10 36703 2 1 142 PHE C C 10.915 5.547 -15.789 1.00 . B B . 120 PHE C 1 1
10 36704 2 1 142 PHE CA C 10.013 5.432 -14.546 1.00 . B B . 120 PHE CA 1 1
10 36705 2 1 142 PHE CB C 8.515 5.452 -14.943 1.00 . B B . 120 PHE CB 1 1
10 36706 2 1 142 PHE CD1 C 8.036 3.007 -15.438 1.00 . B B . 120 PHE CD1 1 1
10 36707 2 1 142 PHE CD2 C 7.843 4.571 -17.243 1.00 . B B . 120 PHE CD2 1 1
10 36708 2 1 142 PHE CE1 C 7.695 1.981 -16.292 1.00 . B B . 120 PHE CE1 1 1
10 36709 2 1 142 PHE CE2 C 7.500 3.544 -18.095 1.00 . B B . 120 PHE CE2 1 1
10 36710 2 1 142 PHE CG C 8.120 4.321 -15.895 1.00 . B B . 120 PHE CG 1 1
10 36711 2 1 142 PHE CZ C 7.422 2.250 -17.621 1.00 . B B . 120 PHE CZ 1 1
10 36712 2 1 142 PHE H H 9.697 7.288 -13.586 1.00 . B B . 120 PHE H 1 1
10 36713 2 1 142 PHE HA H 10.223 4.488 -14.041 1.00 . B B . 120 PHE HA 1 1
10 36714 2 1 142 PHE HB2 H 7.910 5.364 -14.047 1.00 . B B . 120 PHE HB2 1 1
10 36715 2 1 142 PHE HB3 H 8.288 6.400 -15.422 1.00 . B B . 120 PHE HB3 1 1
10 36716 2 1 142 PHE HD1 H 8.244 2.788 -14.395 1.00 . B B . 120 PHE HD1 1 1
10 36717 2 1 142 PHE HD2 H 7.903 5.582 -17.622 1.00 . B B . 120 PHE HD2 1 1
10 36718 2 1 142 PHE HE1 H 7.635 0.967 -15.922 1.00 . B B . 120 PHE HE1 1 1
10 36719 2 1 142 PHE HE2 H 7.287 3.755 -19.138 1.00 . B B . 120 PHE HE2 1 1
10 36720 2 1 142 PHE HZ H 7.153 1.445 -18.292 1.00 . B B . 120 PHE HZ 1 1
10 36721 2 1 142 PHE N N 10.306 6.523 -13.609 1.00 . B B . 120 PHE N 1 1
10 36722 2 1 142 PHE O O 10.743 6.461 -16.600 1.00 . B B . 120 PHE O 1 1
10 36723 2 1 143 ALA C C 12.032 3.734 -18.148 1.00 . B B . 121 ALA C 1 1
10 36724 2 1 143 ALA CA C 12.769 4.531 -17.063 1.00 . B B . 121 ALA CA 1 1
10 36725 2 1 143 ALA CB C 14.099 3.864 -16.676 1.00 . B B . 121 ALA CB 1 1
10 36726 2 1 143 ALA H H 12.053 4.037 -15.137 1.00 . B B . 121 ALA H 1 1
10 36727 2 1 143 ALA HA H 12.988 5.534 -17.433 1.00 . B B . 121 ALA HA 1 1
10 36728 2 1 143 ALA HB1 H 14.589 4.456 -15.915 1.00 . B B . 121 ALA HB1 1 1
10 36729 2 1 143 ALA HB2 H 14.745 3.796 -17.542 1.00 . B B . 121 ALA HB2 1 1
10 36730 2 1 143 ALA HB3 H 13.914 2.869 -16.289 1.00 . B B . 121 ALA HB3 1 1
10 36731 2 1 143 ALA N N 11.904 4.648 -15.886 1.00 . B B . 121 ALA N 1 1
10 36732 2 1 143 ALA O O 11.870 2.512 -18.031 1.00 . B B . 121 ALA O 1 1
10 36733 2 1 144 GLY C C 11.034 4.571 -21.569 1.00 . B B . 122 GLY C 1 1
10 36734 2 1 144 GLY CA C 10.762 3.855 -20.249 1.00 . B B . 122 GLY CA 1 1
10 36735 2 1 144 GLY H H 11.699 5.419 -19.179 1.00 . B B . 122 GLY H 1 1
10 36736 2 1 144 GLY HA2 H 11.012 2.797 -20.348 1.00 . B B . 122 GLY HA2 1 1
10 36737 2 1 144 GLY HA3 H 9.712 3.935 -20.005 1.00 . B B . 122 GLY HA3 1 1
10 36738 2 1 144 GLY N N 11.535 4.450 -19.165 1.00 . B B . 122 GLY N 1 1
10 36739 2 1 144 GLY O O 11.951 4.154 -22.301 1.00 . B B . 122 GLY O 1 1
10 36740 2 1 144 GLY OXT O 10.361 5.578 -21.863 1.00 . B B . 122 GLY OXT 1 1
11 36741 1 1 23 MET C C 3.694 16.867 -3.998 1.00 . A A . 1 MET C 1 1
11 36742 1 1 23 MET CA C 3.967 18.032 -3.024 1.00 . A A . 1 MET CA 1 1
11 36743 1 1 23 MET CB C 5.275 18.835 -3.363 1.00 . A A . 1 MET CB 1 1
11 36744 1 1 23 MET CE C 8.360 16.451 -1.761 1.00 . A A . 1 MET CE 1 1
11 36745 1 1 23 MET CG C 6.551 18.405 -2.608 1.00 . A A . 1 MET CG 1 1
11 36746 1 1 23 MET H H 4.711 16.837 -1.481 1.00 . A A . 1 MET H 1 1
11 36747 1 1 23 MET HA H 3.122 18.713 -3.098 1.00 . A A . 1 MET HA 1 1
11 36748 1 1 23 MET HB2 H 5.478 18.748 -4.428 1.00 . A A . 1 MET HB2 1 1
11 36749 1 1 23 MET HB3 H 5.100 19.884 -3.141 1.00 . A A . 1 MET HB3 1 1
11 36750 1 1 23 MET HE1 H 7.937 16.552 -0.770 1.00 . A A . 1 MET HE1 1 1
11 36751 1 1 23 MET HE2 H 9.154 17.175 -1.889 1.00 . A A . 1 MET HE2 1 1
11 36752 1 1 23 MET HE3 H 8.765 15.455 -1.875 1.00 . A A . 1 MET HE3 1 1
11 36753 1 1 23 MET HG2 H 7.360 19.077 -2.864 1.00 . A A . 1 MET HG2 1 1
11 36754 1 1 23 MET HG3 H 6.366 18.477 -1.544 1.00 . A A . 1 MET HG3 1 1
11 36755 1 1 23 MET N N 3.973 17.551 -1.620 1.00 . A A . 1 MET N 1 1
11 36756 1 1 23 MET O O 2.727 16.913 -4.774 1.00 . A A . 1 MET O 1 1
11 36757 1 1 23 MET SD S 7.083 16.723 -2.992 1.00 . A A . 1 MET SD 1 1
11 36758 1 1 24 THR C C 3.279 13.689 -4.191 1.00 . A A . 2 THR C 1 1
11 36759 1 1 24 THR CA C 4.357 14.619 -4.791 1.00 . A A . 2 THR CA 1 1
11 36760 1 1 24 THR CB C 5.721 13.863 -4.971 1.00 . A A . 2 THR CB 1 1
11 36761 1 1 24 THR CG2 C 5.641 12.787 -6.074 1.00 . A A . 2 THR CG2 1 1
11 36762 1 1 24 THR H H 5.235 15.808 -3.276 1.00 . A A . 2 THR H 1 1
11 36763 1 1 24 THR HA H 4.018 14.960 -5.773 1.00 . A A . 2 THR HA 1 1
11 36764 1 1 24 THR HB H 5.990 13.386 -4.033 1.00 . A A . 2 THR HB 1 1
11 36765 1 1 24 THR HG1 H 7.615 14.372 -5.270 1.00 . A A . 2 THR HG1 1 1
11 36766 1 1 24 THR HG21 H 4.888 12.051 -5.816 1.00 . A A . 2 THR HG21 1 1
11 36767 1 1 24 THR HG22 H 6.598 12.292 -6.172 1.00 . A A . 2 THR HG22 1 1
11 36768 1 1 24 THR HG23 H 5.382 13.246 -7.020 1.00 . A A . 2 THR HG23 1 1
11 36769 1 1 24 THR N N 4.513 15.804 -3.930 1.00 . A A . 2 THR N 1 1
11 36770 1 1 24 THR O O 3.097 13.645 -2.965 1.00 . A A . 2 THR O 1 1
11 36771 1 1 24 THR OG1 O 6.753 14.805 -5.319 1.00 . A A . 2 THR OG1 1 1
11 36772 1 1 25 HIS C C 1.782 10.630 -4.835 1.00 . A A . 3 HIS C 1 1
11 36773 1 1 25 HIS CA C 1.414 12.120 -4.692 1.00 . A A . 3 HIS CA 1 1
11 36774 1 1 25 HIS CB C 0.180 12.467 -5.570 1.00 . A A . 3 HIS CB 1 1
11 36775 1 1 25 HIS CD2 C -1.088 14.464 -4.487 1.00 . A A . 3 HIS CD2 1 1
11 36776 1 1 25 HIS CE1 C -0.314 16.059 -5.768 1.00 . A A . 3 HIS CE1 1 1
11 36777 1 1 25 HIS CG C -0.262 13.893 -5.397 1.00 . A A . 3 HIS CG 1 1
11 36778 1 1 25 HIS H H 2.803 13.019 -6.017 1.00 . A A . 3 HIS H 1 1
11 36779 1 1 25 HIS HA H 1.168 12.322 -3.655 1.00 . A A . 3 HIS HA 1 1
11 36780 1 1 25 HIS HB2 H 0.417 12.316 -6.619 1.00 . A A . 3 HIS HB2 1 1
11 36781 1 1 25 HIS HB3 H -0.654 11.826 -5.304 1.00 . A A . 3 HIS HB3 1 1
11 36782 1 1 25 HIS HD1 H 0.828 14.829 -6.936 1.00 . A A . 3 HIS HD1 1 1
11 36783 1 1 25 HIS HD2 H -1.629 13.953 -3.701 1.00 . A A . 3 HIS HD2 1 1
11 36784 1 1 25 HIS HE1 H -0.117 17.032 -6.193 1.00 . A A . 3 HIS HE1 1 1
11 36785 1 1 25 HIS HE2 H -1.783 16.438 -4.396 1.00 . A A . 3 HIS HE2 1 1
11 36786 1 1 25 HIS N N 2.554 12.975 -5.071 1.00 . A A . 3 HIS N 1 1
11 36787 1 1 25 HIS ND1 N 0.203 14.921 -6.184 1.00 . A A . 3 HIS ND1 1 1
11 36788 1 1 25 HIS NE2 N -1.103 15.812 -4.737 1.00 . A A . 3 HIS NE2 1 1
11 36789 1 1 25 HIS O O 2.286 10.223 -5.889 1.00 . A A . 3 HIS O 1 1
11 36790 1 1 26 PRO C C 0.367 7.689 -4.304 1.00 . A A . 4 PRO C 1 1
11 36791 1 1 26 PRO CA C 1.696 8.338 -3.864 1.00 . A A . 4 PRO CA 1 1
11 36792 1 1 26 PRO CB C 2.113 7.937 -2.433 1.00 . A A . 4 PRO CB 1 1
11 36793 1 1 26 PRO CD C 1.237 10.202 -2.374 1.00 . A A . 4 PRO CD 1 1
11 36794 1 1 26 PRO CG C 1.406 8.929 -1.544 1.00 . A A . 4 PRO CG 1 1
11 36795 1 1 26 PRO HA H 2.480 8.050 -4.564 1.00 . A A . 4 PRO HA 1 1
11 36796 1 1 26 PRO HB2 H 1.811 6.915 -2.224 1.00 . A A . 4 PRO HB2 1 1
11 36797 1 1 26 PRO HB3 H 3.195 8.015 -2.333 1.00 . A A . 4 PRO HB3 1 1
11 36798 1 1 26 PRO HD2 H 0.218 10.568 -2.317 1.00 . A A . 4 PRO HD2 1 1
11 36799 1 1 26 PRO HD3 H 1.921 10.971 -2.030 1.00 . A A . 4 PRO HD3 1 1
11 36800 1 1 26 PRO HG2 H 0.433 8.536 -1.250 1.00 . A A . 4 PRO HG2 1 1
11 36801 1 1 26 PRO HG3 H 2.003 9.123 -0.656 1.00 . A A . 4 PRO HG3 1 1
11 36802 1 1 26 PRO N N 1.572 9.794 -3.766 1.00 . A A . 4 PRO N 1 1
11 36803 1 1 26 PRO O O -0.479 7.327 -3.480 1.00 . A A . 4 PRO O 1 1
11 36804 1 1 27 ASP C C -0.648 5.354 -6.326 1.00 . A A . 5 ASP C 1 1
11 36805 1 1 27 ASP CA C -0.969 6.854 -6.220 1.00 . A A . 5 ASP CA 1 1
11 36806 1 1 27 ASP CB C -1.331 7.430 -7.608 1.00 . A A . 5 ASP CB 1 1
11 36807 1 1 27 ASP CG C -0.240 7.225 -8.669 1.00 . A A . 5 ASP CG 1 1
11 36808 1 1 27 ASP H H 0.811 8.033 -6.234 1.00 . A A . 5 ASP H 1 1
11 36809 1 1 27 ASP HA H -1.822 6.972 -5.564 1.00 . A A . 5 ASP HA 1 1
11 36810 1 1 27 ASP HB2 H -2.253 6.970 -7.956 1.00 . A A . 5 ASP HB2 1 1
11 36811 1 1 27 ASP HB3 H -1.512 8.495 -7.504 1.00 . A A . 5 ASP HB3 1 1
11 36812 1 1 27 ASP N N 0.170 7.596 -5.628 1.00 . A A . 5 ASP N 1 1
11 36813 1 1 27 ASP O O -1.476 4.546 -6.770 1.00 . A A . 5 ASP O 1 1
11 36814 1 1 27 ASP OD1 O 0.795 7.932 -8.617 1.00 . A A . 5 ASP OD1 1 1
11 36815 1 1 27 ASP OD2 O -0.411 6.364 -9.567 1.00 . A A . 5 ASP OD2 1 1
11 36816 1 1 28 PHE C C 1.495 3.246 -4.543 1.00 . A A . 6 PHE C 1 1
11 36817 1 1 28 PHE CA C 1.147 3.698 -5.975 1.00 . A A . 6 PHE CA 1 1
11 36818 1 1 28 PHE CB C 2.403 3.824 -6.897 1.00 . A A . 6 PHE CB 1 1
11 36819 1 1 28 PHE CD1 C 3.025 1.339 -6.635 1.00 . A A . 6 PHE CD1 1 1
11 36820 1 1 28 PHE CD2 C 3.947 2.545 -8.457 1.00 . A A . 6 PHE CD2 1 1
11 36821 1 1 28 PHE CE1 C 3.714 0.225 -7.041 1.00 . A A . 6 PHE CE1 1 1
11 36822 1 1 28 PHE CE2 C 4.630 1.420 -8.861 1.00 . A A . 6 PHE CE2 1 1
11 36823 1 1 28 PHE CG C 3.121 2.532 -7.337 1.00 . A A . 6 PHE CG 1 1
11 36824 1 1 28 PHE CZ C 4.516 0.263 -8.148 1.00 . A A . 6 PHE CZ 1 1
11 36825 1 1 28 PHE H H 1.034 5.661 -5.325 1.00 . A A . 6 PHE H 1 1
11 36826 1 1 28 PHE HA H 0.433 3.008 -6.423 1.00 . A A . 6 PHE HA 1 1
11 36827 1 1 28 PHE HB2 H 2.103 4.336 -7.802 1.00 . A A . 6 PHE HB2 1 1
11 36828 1 1 28 PHE HB3 H 3.136 4.445 -6.392 1.00 . A A . 6 PHE HB3 1 1
11 36829 1 1 28 PHE HD1 H 2.396 1.284 -5.756 1.00 . A A . 6 PHE HD1 1 1
11 36830 1 1 28 PHE HD2 H 4.046 3.457 -9.031 1.00 . A A . 6 PHE HD2 1 1
11 36831 1 1 28 PHE HE1 H 3.629 -0.687 -6.477 1.00 . A A . 6 PHE HE1 1 1
11 36832 1 1 28 PHE HE2 H 5.263 1.456 -9.739 1.00 . A A . 6 PHE HE2 1 1
11 36833 1 1 28 PHE HZ H 5.056 -0.620 -8.458 1.00 . A A . 6 PHE HZ 1 1
11 36834 1 1 28 PHE N N 0.546 5.005 -5.850 1.00 . A A . 6 PHE N 1 1
11 36835 1 1 28 PHE O O 2.207 3.939 -3.826 1.00 . A A . 6 PHE O 1 1
11 36836 1 1 29 THR C C 1.946 0.116 -3.200 1.00 . A A . 7 THR C 1 1
11 36837 1 1 29 THR CA C 1.254 1.438 -2.868 1.00 . A A . 7 THR CA 1 1
11 36838 1 1 29 THR CB C -0.013 1.189 -1.974 1.00 . A A . 7 THR CB 1 1
11 36839 1 1 29 THR CG2 C -1.096 0.341 -2.686 1.00 . A A . 7 THR CG2 1 1
11 36840 1 1 29 THR H H 0.239 1.721 -4.718 1.00 . A A . 7 THR H 1 1
11 36841 1 1 29 THR HA H 1.944 2.070 -2.308 1.00 . A A . 7 THR HA 1 1
11 36842 1 1 29 THR HB H -0.449 2.157 -1.725 1.00 . A A . 7 THR HB 1 1
11 36843 1 1 29 THR HG1 H 0.870 1.167 -0.196 1.00 . A A . 7 THR HG1 1 1
11 36844 1 1 29 THR HG21 H -0.695 -0.636 -2.933 1.00 . A A . 7 THR HG21 1 1
11 36845 1 1 29 THR HG22 H -1.410 0.836 -3.596 1.00 . A A . 7 THR HG22 1 1
11 36846 1 1 29 THR HG23 H -1.953 0.220 -2.035 1.00 . A A . 7 THR HG23 1 1
11 36847 1 1 29 THR N N 0.918 2.115 -4.131 1.00 . A A . 7 THR N 1 1
11 36848 1 1 29 THR O O 1.549 -0.581 -4.138 1.00 . A A . 7 THR O 1 1
11 36849 1 1 29 THR OG1 O 0.371 0.547 -0.741 1.00 . A A . 7 THR OG1 1 1
11 36850 1 1 30 ILE C C 3.596 -2.358 -1.438 1.00 . A A . 8 ILE C 1 1
11 36851 1 1 30 ILE CA C 3.776 -1.453 -2.659 1.00 . A A . 8 ILE CA 1 1
11 36852 1 1 30 ILE CB C 5.311 -1.182 -2.900 1.00 . A A . 8 ILE CB 1 1
11 36853 1 1 30 ILE CD1 C 6.956 0.213 -4.337 1.00 . A A . 8 ILE CD1 1 1
11 36854 1 1 30 ILE CG1 C 5.513 -0.145 -4.044 1.00 . A A . 8 ILE CG1 1 1
11 36855 1 1 30 ILE CG2 C 6.073 -2.500 -3.205 1.00 . A A . 8 ILE CG2 1 1
11 36856 1 1 30 ILE H H 3.294 0.400 -1.737 1.00 . A A . 8 ILE H 1 1
11 36857 1 1 30 ILE HA H 3.381 -1.960 -3.542 1.00 . A A . 8 ILE HA 1 1
11 36858 1 1 30 ILE HB H 5.724 -0.766 -1.984 1.00 . A A . 8 ILE HB 1 1
11 36859 1 1 30 ILE HD11 H 6.990 0.957 -5.119 1.00 . A A . 8 ILE HD11 1 1
11 36860 1 1 30 ILE HD12 H 7.489 -0.671 -4.662 1.00 . A A . 8 ILE HD12 1 1
11 36861 1 1 30 ILE HD13 H 7.421 0.608 -3.446 1.00 . A A . 8 ILE HD13 1 1
11 36862 1 1 30 ILE HG12 H 5.090 -0.537 -4.958 1.00 . A A . 8 ILE HG12 1 1
11 36863 1 1 30 ILE HG13 H 4.996 0.775 -3.788 1.00 . A A . 8 ILE HG13 1 1
11 36864 1 1 30 ILE HG21 H 7.129 -2.295 -3.334 1.00 . A A . 8 ILE HG21 1 1
11 36865 1 1 30 ILE HG22 H 5.687 -2.944 -4.113 1.00 . A A . 8 ILE HG22 1 1
11 36866 1 1 30 ILE HG23 H 5.944 -3.200 -2.386 1.00 . A A . 8 ILE HG23 1 1
11 36867 1 1 30 ILE N N 3.016 -0.209 -2.457 1.00 . A A . 8 ILE N 1 1
11 36868 1 1 30 ILE O O 3.802 -1.926 -0.294 1.00 . A A . 8 ILE O 1 1
11 36869 1 1 31 LEU C C 4.441 -5.417 -0.692 1.00 . A A . 9 LEU C 1 1
11 36870 1 1 31 LEU CA C 3.120 -4.657 -0.669 1.00 . A A . 9 LEU CA 1 1
11 36871 1 1 31 LEU CB C 1.898 -5.597 -0.912 1.00 . A A . 9 LEU CB 1 1
11 36872 1 1 31 LEU CD1 C 0.570 -5.246 1.256 1.00 . A A . 9 LEU CD1 1 1
11 36873 1 1 31 LEU CD2 C 0.161 -3.709 -0.737 1.00 . A A . 9 LEU CD2 1 1
11 36874 1 1 31 LEU CG C 0.540 -5.138 -0.285 1.00 . A A . 9 LEU CG 1 1
11 36875 1 1 31 LEU H H 3.029 -3.864 -2.617 1.00 . A A . 9 LEU H 1 1
11 36876 1 1 31 LEU HA H 3.007 -4.169 0.299 1.00 . A A . 9 LEU HA 1 1
11 36877 1 1 31 LEU HB2 H 1.757 -5.697 -1.983 1.00 . A A . 9 LEU HB2 1 1
11 36878 1 1 31 LEU HB3 H 2.129 -6.582 -0.518 1.00 . A A . 9 LEU HB3 1 1
11 36879 1 1 31 LEU HD11 H -0.387 -4.945 1.664 1.00 . A A . 9 LEU HD11 1 1
11 36880 1 1 31 LEU HD12 H 1.347 -4.609 1.659 1.00 . A A . 9 LEU HD12 1 1
11 36881 1 1 31 LEU HD13 H 0.766 -6.272 1.539 1.00 . A A . 9 LEU HD13 1 1
11 36882 1 1 31 LEU HD21 H 0.099 -3.679 -1.817 1.00 . A A . 9 LEU HD21 1 1
11 36883 1 1 31 LEU HD22 H 0.907 -3.002 -0.402 1.00 . A A . 9 LEU HD22 1 1
11 36884 1 1 31 LEU HD23 H -0.799 -3.442 -0.320 1.00 . A A . 9 LEU HD23 1 1
11 36885 1 1 31 LEU HG H -0.242 -5.805 -0.630 1.00 . A A . 9 LEU HG 1 1
11 36886 1 1 31 LEU N N 3.207 -3.609 -1.692 1.00 . A A . 9 LEU N 1 1
11 36887 1 1 31 LEU O O 5.054 -5.636 -1.738 1.00 . A A . 9 LEU O 1 1
11 36888 1 1 32 TYR C C 5.976 -7.938 0.904 1.00 . A A . 10 TYR C 1 1
11 36889 1 1 32 TYR CA C 6.138 -6.409 0.791 1.00 . A A . 10 TYR CA 1 1
11 36890 1 1 32 TYR CB C 6.608 -5.748 2.110 1.00 . A A . 10 TYR CB 1 1
11 36891 1 1 32 TYR CD1 C 9.022 -5.061 1.921 1.00 . A A . 10 TYR CD1 1 1
11 36892 1 1 32 TYR CD2 C 8.491 -6.866 3.388 1.00 . A A . 10 TYR CD2 1 1
11 36893 1 1 32 TYR CE1 C 10.339 -5.169 2.266 1.00 . A A . 10 TYR CE1 1 1
11 36894 1 1 32 TYR CE2 C 9.814 -6.965 3.737 1.00 . A A . 10 TYR CE2 1 1
11 36895 1 1 32 TYR CG C 8.068 -5.910 2.468 1.00 . A A . 10 TYR CG 1 1
11 36896 1 1 32 TYR CZ C 10.729 -6.115 3.180 1.00 . A A . 10 TYR CZ 1 1
11 36897 1 1 32 TYR H H 4.202 -5.760 1.240 1.00 . A A . 10 TYR H 1 1
11 36898 1 1 32 TYR HA H 6.839 -6.162 -0.007 1.00 . A A . 10 TYR HA 1 1
11 36899 1 1 32 TYR HB2 H 6.415 -4.680 2.050 1.00 . A A . 10 TYR HB2 1 1
11 36900 1 1 32 TYR HB3 H 6.014 -6.143 2.931 1.00 . A A . 10 TYR HB3 1 1
11 36901 1 1 32 TYR HD1 H 8.718 -4.312 1.197 1.00 . A A . 10 TYR HD1 1 1
11 36902 1 1 32 TYR HD2 H 7.765 -7.542 3.826 1.00 . A A . 10 TYR HD2 1 1
11 36903 1 1 32 TYR HE1 H 11.064 -4.500 1.830 1.00 . A A . 10 TYR HE1 1 1
11 36904 1 1 32 TYR HE2 H 10.128 -7.715 4.450 1.00 . A A . 10 TYR HE2 1 1
11 36905 1 1 32 TYR HH H 12.420 -5.343 3.617 1.00 . A A . 10 TYR HH 1 1
11 36906 1 1 32 TYR N N 4.835 -5.835 0.498 1.00 . A A . 10 TYR N 1 1
11 36907 1 1 32 TYR O O 5.399 -8.435 1.878 1.00 . A A . 10 TYR O 1 1
11 36908 1 1 32 TYR OH O 12.043 -6.222 3.530 1.00 . A A . 10 TYR OH 1 1
11 36909 1 1 33 VAL C C 7.599 -10.825 -0.201 1.00 . A A . 11 VAL C 1 1
11 36910 1 1 33 VAL CA C 6.232 -10.125 -0.247 1.00 . A A . 11 VAL CA 1 1
11 36911 1 1 33 VAL CB C 5.450 -10.506 -1.567 1.00 . A A . 11 VAL CB 1 1
11 36912 1 1 33 VAL CG1 C 4.180 -9.629 -1.724 1.00 . A A . 11 VAL CG1 1 1
11 36913 1 1 33 VAL CG2 C 6.334 -10.438 -2.843 1.00 . A A . 11 VAL CG2 1 1
11 36914 1 1 33 VAL H H 6.955 -8.215 -0.821 1.00 . A A . 11 VAL H 1 1
11 36915 1 1 33 VAL HA H 5.642 -10.461 0.605 1.00 . A A . 11 VAL HA 1 1
11 36916 1 1 33 VAL HB H 5.114 -11.539 -1.456 1.00 . A A . 11 VAL HB 1 1
11 36917 1 1 33 VAL HG11 H 3.534 -9.764 -0.866 1.00 . A A . 11 VAL HG11 1 1
11 36918 1 1 33 VAL HG12 H 3.640 -9.914 -2.620 1.00 . A A . 11 VAL HG12 1 1
11 36919 1 1 33 VAL HG13 H 4.464 -8.586 -1.797 1.00 . A A . 11 VAL HG13 1 1
11 36920 1 1 33 VAL HG21 H 6.689 -9.426 -2.990 1.00 . A A . 11 VAL HG21 1 1
11 36921 1 1 33 VAL HG22 H 5.754 -10.744 -3.709 1.00 . A A . 11 VAL HG22 1 1
11 36922 1 1 33 VAL HG23 H 7.181 -11.104 -2.738 1.00 . A A . 11 VAL HG23 1 1
11 36923 1 1 33 VAL N N 6.429 -8.668 -0.130 1.00 . A A . 11 VAL N 1 1
11 36924 1 1 33 VAL O O 8.636 -10.204 -0.464 1.00 . A A . 11 VAL O 1 1
11 36925 1 1 34 ASP C C 8.956 -13.901 -0.851 1.00 . A A . 12 ASP C 1 1
11 36926 1 1 34 ASP CA C 8.805 -12.921 0.325 1.00 . A A . 12 ASP CA 1 1
11 36927 1 1 34 ASP CB C 8.787 -13.669 1.689 1.00 . A A . 12 ASP CB 1 1
11 36928 1 1 34 ASP CG C 7.647 -14.699 1.838 1.00 . A A . 12 ASP CG 1 1
11 36929 1 1 34 ASP H H 6.736 -12.539 0.377 1.00 . A A . 12 ASP H 1 1
11 36930 1 1 34 ASP HA H 9.664 -12.247 0.320 1.00 . A A . 12 ASP HA 1 1
11 36931 1 1 34 ASP HB2 H 9.731 -14.174 1.810 1.00 . A A . 12 ASP HB2 1 1
11 36932 1 1 34 ASP HB3 H 8.692 -12.941 2.489 1.00 . A A . 12 ASP HB3 1 1
11 36933 1 1 34 ASP N N 7.590 -12.111 0.177 1.00 . A A . 12 ASP N 1 1
11 36934 1 1 34 ASP O O 10.060 -14.093 -1.358 1.00 . A A . 12 ASP O 1 1
11 36935 1 1 34 ASP OD1 O 6.463 -14.313 1.712 1.00 . A A . 12 ASP OD1 1 1
11 36936 1 1 34 ASP OD2 O 7.923 -15.888 2.093 1.00 . A A . 12 ASP OD2 1 1
11 36937 1 1 35 ASN C C 7.370 -14.698 -3.675 1.00 . A A . 13 ASN C 1 1
11 36938 1 1 35 ASN CA C 7.823 -15.462 -2.416 1.00 . A A . 13 ASN CA 1 1
11 36939 1 1 35 ASN CB C 6.851 -16.639 -2.122 1.00 . A A . 13 ASN CB 1 1
11 36940 1 1 35 ASN CG C 7.284 -17.497 -0.933 1.00 . A A . 13 ASN CG 1 1
11 36941 1 1 35 ASN H H 7.024 -14.465 -0.727 1.00 . A A . 13 ASN H 1 1
11 36942 1 1 35 ASN HA H 8.824 -15.857 -2.577 1.00 . A A . 13 ASN HA 1 1
11 36943 1 1 35 ASN HB2 H 5.860 -16.236 -1.921 1.00 . A A . 13 ASN HB2 1 1
11 36944 1 1 35 ASN HB3 H 6.793 -17.282 -2.994 1.00 . A A . 13 ASN HB3 1 1
11 36945 1 1 35 ASN HD21 H 5.402 -17.625 -0.290 1.00 . A A . 13 ASN HD21 1 1
11 36946 1 1 35 ASN HD22 H 6.590 -18.440 0.667 1.00 . A A . 13 ASN HD22 1 1
11 36947 1 1 35 ASN N N 7.850 -14.547 -1.254 1.00 . A A . 13 ASN N 1 1
11 36948 1 1 35 ASN ND2 N 6.333 -17.900 -0.105 1.00 . A A . 13 ASN ND2 1 1
11 36949 1 1 35 ASN O O 6.187 -14.368 -3.776 1.00 . A A . 13 ASN O 1 1
11 36950 1 1 35 ASN OD1 O 8.474 -17.760 -0.739 1.00 . A A . 13 ASN OD1 1 1
11 36951 1 1 36 PRO C C 6.763 -14.319 -6.683 1.00 . A A . 14 PRO C 1 1
11 36952 1 1 36 PRO CA C 7.923 -13.632 -5.876 1.00 . A A . 14 PRO CA 1 1
11 36953 1 1 36 PRO CB C 9.257 -13.489 -6.671 1.00 . A A . 14 PRO CB 1 1
11 36954 1 1 36 PRO CD C 9.766 -14.616 -4.591 1.00 . A A . 14 PRO CD 1 1
11 36955 1 1 36 PRO CG C 10.339 -13.677 -5.640 1.00 . A A . 14 PRO CG 1 1
11 36956 1 1 36 PRO HA H 7.582 -12.634 -5.605 1.00 . A A . 14 PRO HA 1 1
11 36957 1 1 36 PRO HB2 H 9.314 -14.246 -7.450 1.00 . A A . 14 PRO HB2 1 1
11 36958 1 1 36 PRO HB3 H 9.315 -12.507 -7.131 1.00 . A A . 14 PRO HB3 1 1
11 36959 1 1 36 PRO HD2 H 9.983 -15.650 -4.841 1.00 . A A . 14 PRO HD2 1 1
11 36960 1 1 36 PRO HD3 H 10.166 -14.380 -3.611 1.00 . A A . 14 PRO HD3 1 1
11 36961 1 1 36 PRO HG2 H 11.223 -14.107 -6.102 1.00 . A A . 14 PRO HG2 1 1
11 36962 1 1 36 PRO HG3 H 10.595 -12.721 -5.190 1.00 . A A . 14 PRO HG3 1 1
11 36963 1 1 36 PRO N N 8.298 -14.364 -4.643 1.00 . A A . 14 PRO N 1 1
11 36964 1 1 36 PRO O O 5.705 -13.690 -6.815 1.00 . A A . 14 PRO O 1 1
11 36965 1 1 37 PRO C C 4.498 -16.432 -7.060 1.00 . A A . 15 PRO C 1 1
11 36966 1 1 37 PRO CA C 5.749 -16.248 -7.945 1.00 . A A . 15 PRO CA 1 1
11 36967 1 1 37 PRO CB C 6.334 -17.599 -8.437 1.00 . A A . 15 PRO CB 1 1
11 36968 1 1 37 PRO CD C 8.017 -16.576 -7.062 1.00 . A A . 15 PRO CD 1 1
11 36969 1 1 37 PRO CG C 7.443 -17.912 -7.478 1.00 . A A . 15 PRO CG 1 1
11 36970 1 1 37 PRO HA H 5.483 -15.640 -8.805 1.00 . A A . 15 PRO HA 1 1
11 36971 1 1 37 PRO HB2 H 5.568 -18.369 -8.440 1.00 . A A . 15 PRO HB2 1 1
11 36972 1 1 37 PRO HB3 H 6.713 -17.481 -9.449 1.00 . A A . 15 PRO HB3 1 1
11 36973 1 1 37 PRO HD2 H 8.372 -16.614 -6.038 1.00 . A A . 15 PRO HD2 1 1
11 36974 1 1 37 PRO HD3 H 8.830 -16.282 -7.723 1.00 . A A . 15 PRO HD3 1 1
11 36975 1 1 37 PRO HG2 H 7.047 -18.443 -6.615 1.00 . A A . 15 PRO HG2 1 1
11 36976 1 1 37 PRO HG3 H 8.200 -18.517 -7.963 1.00 . A A . 15 PRO HG3 1 1
11 36977 1 1 37 PRO N N 6.867 -15.624 -7.186 1.00 . A A . 15 PRO N 1 1
11 36978 1 1 37 PRO O O 3.439 -15.885 -7.369 1.00 . A A . 15 PRO O 1 1
11 36979 1 1 38 ALA C C 2.640 -16.507 -4.614 1.00 . A A . 16 ALA C 1 1
11 36980 1 1 38 ALA CA C 3.557 -17.645 -5.097 1.00 . A A . 16 ALA CA 1 1
11 36981 1 1 38 ALA CB C 4.104 -18.451 -3.905 1.00 . A A . 16 ALA CB 1 1
11 36982 1 1 38 ALA H H 5.589 -17.325 -5.641 1.00 . A A . 16 ALA H 1 1
11 36983 1 1 38 ALA HA H 2.968 -18.325 -5.710 1.00 . A A . 16 ALA HA 1 1
11 36984 1 1 38 ALA HB1 H 3.283 -18.886 -3.348 1.00 . A A . 16 ALA HB1 1 1
11 36985 1 1 38 ALA HB2 H 4.671 -17.804 -3.253 1.00 . A A . 16 ALA HB2 1 1
11 36986 1 1 38 ALA HB3 H 4.752 -19.243 -4.266 1.00 . A A . 16 ALA HB3 1 1
11 36987 1 1 38 ALA N N 4.670 -17.149 -5.931 1.00 . A A . 16 ALA N 1 1
11 36988 1 1 38 ALA O O 1.407 -16.605 -4.721 1.00 . A A . 16 ALA O 1 1
11 36989 1 1 39 SER C C 1.806 -13.515 -4.782 1.00 . A A . 17 SER C 1 1
11 36990 1 1 39 SER CA C 2.493 -14.260 -3.631 1.00 . A A . 17 SER CA 1 1
11 36991 1 1 39 SER CB C 3.404 -13.304 -2.836 1.00 . A A . 17 SER CB 1 1
11 36992 1 1 39 SER H H 4.223 -15.323 -4.215 1.00 . A A . 17 SER H 1 1
11 36993 1 1 39 SER HA H 1.734 -14.644 -2.959 1.00 . A A . 17 SER HA 1 1
11 36994 1 1 39 SER HB2 H 4.025 -13.878 -2.160 1.00 . A A . 17 SER HB2 1 1
11 36995 1 1 39 SER HB3 H 4.038 -12.742 -3.512 1.00 . A A . 17 SER HB3 1 1
11 36996 1 1 39 SER HG H 2.074 -12.894 -1.452 1.00 . A A . 17 SER HG 1 1
11 36997 1 1 39 SER N N 3.249 -15.400 -4.155 1.00 . A A . 17 SER N 1 1
11 36998 1 1 39 SER O O 0.647 -13.117 -4.660 1.00 . A A . 17 SER O 1 1
11 36999 1 1 39 SER OG O 2.639 -12.393 -2.062 1.00 . A A . 17 SER OG 1 1
11 37000 1 1 40 THR C C 0.764 -13.284 -7.756 1.00 . A A . 18 THR C 1 1
11 37001 1 1 40 THR CA C 1.994 -12.641 -7.084 1.00 . A A . 18 THR CA 1 1
11 37002 1 1 40 THR CB C 3.126 -12.426 -8.147 1.00 . A A . 18 THR CB 1 1
11 37003 1 1 40 THR CG2 C 2.621 -11.797 -9.463 1.00 . A A . 18 THR CG2 1 1
11 37004 1 1 40 THR H H 3.426 -13.736 -5.982 1.00 . A A . 18 THR H 1 1
11 37005 1 1 40 THR HA H 1.701 -11.656 -6.733 1.00 . A A . 18 THR HA 1 1
11 37006 1 1 40 THR HB H 3.566 -13.394 -8.373 1.00 . A A . 18 THR HB 1 1
11 37007 1 1 40 THR HG1 H 4.447 -11.954 -6.749 1.00 . A A . 18 THR HG1 1 1
11 37008 1 1 40 THR HG21 H 3.453 -11.656 -10.142 1.00 . A A . 18 THR HG21 1 1
11 37009 1 1 40 THR HG22 H 2.162 -10.837 -9.260 1.00 . A A . 18 THR HG22 1 1
11 37010 1 1 40 THR HG23 H 1.893 -12.449 -9.928 1.00 . A A . 18 THR HG23 1 1
11 37011 1 1 40 THR N N 2.511 -13.376 -5.921 1.00 . A A . 18 THR N 1 1
11 37012 1 1 40 THR O O -0.200 -12.595 -8.097 1.00 . A A . 18 THR O 1 1
11 37013 1 1 40 THR OG1 O 4.153 -11.586 -7.586 1.00 . A A . 18 THR OG1 1 1
11 37014 1 1 41 GLN C C -1.507 -15.367 -7.386 1.00 . A A . 19 GLN C 1 1
11 37015 1 1 41 GLN CA C -0.316 -15.454 -8.356 1.00 . A A . 19 GLN CA 1 1
11 37016 1 1 41 GLN CB C 0.124 -16.931 -8.546 1.00 . A A . 19 GLN CB 1 1
11 37017 1 1 41 GLN CD C 1.242 -16.710 -10.876 1.00 . A A . 19 GLN CD 1 1
11 37018 1 1 41 GLN CG C 1.383 -17.139 -9.415 1.00 . A A . 19 GLN CG 1 1
11 37019 1 1 41 GLN H H 1.595 -15.096 -7.507 1.00 . A A . 19 GLN H 1 1
11 37020 1 1 41 GLN HA H -0.615 -15.045 -9.317 1.00 . A A . 19 GLN HA 1 1
11 37021 1 1 41 GLN HB2 H 0.318 -17.364 -7.568 1.00 . A A . 19 GLN HB2 1 1
11 37022 1 1 41 GLN HB3 H -0.693 -17.480 -9.003 1.00 . A A . 19 GLN HB3 1 1
11 37023 1 1 41 GLN HE21 H 3.175 -16.244 -10.949 1.00 . A A . 19 GLN HE21 1 1
11 37024 1 1 41 GLN HE22 H 2.284 -15.995 -12.406 1.00 . A A . 19 GLN HE22 1 1
11 37025 1 1 41 GLN HG2 H 2.195 -16.579 -8.975 1.00 . A A . 19 GLN HG2 1 1
11 37026 1 1 41 GLN HG3 H 1.642 -18.192 -9.398 1.00 . A A . 19 GLN HG3 1 1
11 37027 1 1 41 GLN N N 0.799 -14.634 -7.838 1.00 . A A . 19 GLN N 1 1
11 37028 1 1 41 GLN NE2 N 2.342 -16.270 -11.470 1.00 . A A . 19 GLN NE2 1 1
11 37029 1 1 41 GLN O O -2.670 -15.392 -7.819 1.00 . A A . 19 GLN O 1 1
11 37030 1 1 41 GLN OE1 O 0.163 -16.779 -11.468 1.00 . A A . 19 GLN OE1 1 1
11 37031 1 1 42 PHE C C -2.984 -13.804 -5.213 1.00 . A A . 20 PHE C 1 1
11 37032 1 1 42 PHE CA C -2.234 -15.137 -5.037 1.00 . A A . 20 PHE CA 1 1
11 37033 1 1 42 PHE CB C -1.639 -15.236 -3.600 1.00 . A A . 20 PHE CB 1 1
11 37034 1 1 42 PHE CD1 C -3.551 -15.959 -2.064 1.00 . A A . 20 PHE CD1 1 1
11 37035 1 1 42 PHE CD2 C -2.809 -13.683 -1.930 1.00 . A A . 20 PHE CD2 1 1
11 37036 1 1 42 PHE CE1 C -4.522 -15.695 -1.120 1.00 . A A . 20 PHE CE1 1 1
11 37037 1 1 42 PHE CE2 C -3.776 -13.426 -0.984 1.00 . A A . 20 PHE CE2 1 1
11 37038 1 1 42 PHE CG C -2.675 -14.961 -2.492 1.00 . A A . 20 PHE CG 1 1
11 37039 1 1 42 PHE CZ C -4.635 -14.430 -0.583 1.00 . A A . 20 PHE CZ 1 1
11 37040 1 1 42 PHE H H -0.252 -15.253 -5.805 1.00 . A A . 20 PHE H 1 1
11 37041 1 1 42 PHE HA H -2.937 -15.956 -5.178 1.00 . A A . 20 PHE HA 1 1
11 37042 1 1 42 PHE HB2 H -1.235 -16.231 -3.450 1.00 . A A . 20 PHE HB2 1 1
11 37043 1 1 42 PHE HB3 H -0.833 -14.517 -3.501 1.00 . A A . 20 PHE HB3 1 1
11 37044 1 1 42 PHE HD1 H -3.467 -16.957 -2.479 1.00 . A A . 20 PHE HD1 1 1
11 37045 1 1 42 PHE HD2 H -2.139 -12.892 -2.240 1.00 . A A . 20 PHE HD2 1 1
11 37046 1 1 42 PHE HE1 H -5.195 -16.485 -0.796 1.00 . A A . 20 PHE HE1 1 1
11 37047 1 1 42 PHE HE2 H -3.868 -12.433 -0.557 1.00 . A A . 20 PHE HE2 1 1
11 37048 1 1 42 PHE HZ H -5.397 -14.224 0.155 1.00 . A A . 20 PHE HZ 1 1
11 37049 1 1 42 PHE N N -1.201 -15.270 -6.072 1.00 . A A . 20 PHE N 1 1
11 37050 1 1 42 PHE O O -4.215 -13.801 -5.198 1.00 . A A . 20 PHE O 1 1
11 37051 1 1 43 TYR C C -3.642 -11.384 -6.992 1.00 . A A . 21 TYR C 1 1
11 37052 1 1 43 TYR CA C -2.872 -11.363 -5.661 1.00 . A A . 21 TYR CA 1 1
11 37053 1 1 43 TYR CB C -1.826 -10.228 -5.624 1.00 . A A . 21 TYR CB 1 1
11 37054 1 1 43 TYR CD1 C -2.110 -8.900 -3.454 1.00 . A A . 21 TYR CD1 1 1
11 37055 1 1 43 TYR CD2 C -0.231 -10.365 -3.614 1.00 . A A . 21 TYR CD2 1 1
11 37056 1 1 43 TYR CE1 C -1.715 -8.533 -2.182 1.00 . A A . 21 TYR CE1 1 1
11 37057 1 1 43 TYR CE2 C 0.168 -9.995 -2.341 1.00 . A A . 21 TYR CE2 1 1
11 37058 1 1 43 TYR CG C -1.376 -9.826 -4.204 1.00 . A A . 21 TYR CG 1 1
11 37059 1 1 43 TYR CZ C -0.579 -9.077 -1.631 1.00 . A A . 21 TYR CZ 1 1
11 37060 1 1 43 TYR H H -1.266 -12.744 -5.470 1.00 . A A . 21 TYR H 1 1
11 37061 1 1 43 TYR HA H -3.593 -11.199 -4.862 1.00 . A A . 21 TYR HA 1 1
11 37062 1 1 43 TYR HB2 H -0.949 -10.537 -6.183 1.00 . A A . 21 TYR HB2 1 1
11 37063 1 1 43 TYR HB3 H -2.239 -9.342 -6.099 1.00 . A A . 21 TYR HB3 1 1
11 37064 1 1 43 TYR HD1 H -3.008 -8.467 -3.878 1.00 . A A . 21 TYR HD1 1 1
11 37065 1 1 43 TYR HD2 H 0.361 -11.081 -4.169 1.00 . A A . 21 TYR HD2 1 1
11 37066 1 1 43 TYR HE1 H -2.302 -7.816 -1.622 1.00 . A A . 21 TYR HE1 1 1
11 37067 1 1 43 TYR HE2 H 1.063 -10.428 -1.908 1.00 . A A . 21 TYR HE2 1 1
11 37068 1 1 43 TYR HH H 0.751 -8.471 -0.386 1.00 . A A . 21 TYR HH 1 1
11 37069 1 1 43 TYR N N -2.247 -12.687 -5.423 1.00 . A A . 21 TYR N 1 1
11 37070 1 1 43 TYR O O -4.647 -10.680 -7.121 1.00 . A A . 21 TYR O 1 1
11 37071 1 1 43 TYR OH O -0.184 -8.694 -0.370 1.00 . A A . 21 TYR OH 1 1
11 37072 1 1 44 LYS C C -5.283 -12.678 -9.203 1.00 . A A . 22 LYS C 1 1
11 37073 1 1 44 LYS CA C -3.807 -12.259 -9.302 1.00 . A A . 22 LYS CA 1 1
11 37074 1 1 44 LYS CB C -3.026 -13.218 -10.240 1.00 . A A . 22 LYS CB 1 1
11 37075 1 1 44 LYS CD C -0.929 -13.643 -11.658 1.00 . A A . 22 LYS CD 1 1
11 37076 1 1 44 LYS CE C -1.749 -14.295 -12.786 1.00 . A A . 22 LYS CE 1 1
11 37077 1 1 44 LYS CG C -1.739 -12.617 -10.836 1.00 . A A . 22 LYS CG 1 1
11 37078 1 1 44 LYS H H -2.315 -12.643 -7.839 1.00 . A A . 22 LYS H 1 1
11 37079 1 1 44 LYS HA H -3.778 -11.262 -9.734 1.00 . A A . 22 LYS HA 1 1
11 37080 1 1 44 LYS HB2 H -2.757 -14.108 -9.680 1.00 . A A . 22 LYS HB2 1 1
11 37081 1 1 44 LYS HB3 H -3.668 -13.515 -11.065 1.00 . A A . 22 LYS HB3 1 1
11 37082 1 1 44 LYS HD2 H -0.073 -13.145 -12.091 1.00 . A A . 22 LYS HD2 1 1
11 37083 1 1 44 LYS HD3 H -0.579 -14.420 -10.984 1.00 . A A . 22 LYS HD3 1 1
11 37084 1 1 44 LYS HE2 H -2.542 -14.885 -12.349 1.00 . A A . 22 LYS HE2 1 1
11 37085 1 1 44 LYS HE3 H -2.184 -13.519 -13.405 1.00 . A A . 22 LYS HE3 1 1
11 37086 1 1 44 LYS HG2 H -2.005 -11.789 -11.485 1.00 . A A . 22 LYS HG2 1 1
11 37087 1 1 44 LYS HG3 H -1.118 -12.245 -10.027 1.00 . A A . 22 LYS HG3 1 1
11 37088 1 1 44 LYS HZ1 H -1.527 -15.628 -14.367 1.00 . A A . 22 LYS HZ1 1 1
11 37089 1 1 44 LYS HZ2 H -0.482 -15.927 -13.076 1.00 . A A . 22 LYS HZ2 1 1
11 37090 1 1 44 LYS HZ3 H -0.185 -14.632 -14.123 1.00 . A A . 22 LYS HZ3 1 1
11 37091 1 1 44 LYS N N -3.161 -12.166 -7.979 1.00 . A A . 22 LYS N 1 1
11 37092 1 1 44 LYS NZ N -0.929 -15.182 -13.646 1.00 . A A . 22 LYS NZ 1 1
11 37093 1 1 44 LYS O O -6.173 -12.031 -9.766 1.00 . A A . 22 LYS O 1 1
11 37094 1 1 45 ALA C C -7.641 -13.439 -7.215 1.00 . A A . 23 ALA C 1 1
11 37095 1 1 45 ALA CA C -6.854 -14.324 -8.214 1.00 . A A . 23 ALA CA 1 1
11 37096 1 1 45 ALA CB C -6.726 -15.765 -7.689 1.00 . A A . 23 ALA CB 1 1
11 37097 1 1 45 ALA H H -4.728 -14.238 -8.069 1.00 . A A . 23 ALA H 1 1
11 37098 1 1 45 ALA HA H -7.392 -14.356 -9.162 1.00 . A A . 23 ALA HA 1 1
11 37099 1 1 45 ALA HB1 H -7.710 -16.194 -7.545 1.00 . A A . 23 ALA HB1 1 1
11 37100 1 1 45 ALA HB2 H -6.194 -15.766 -6.747 1.00 . A A . 23 ALA HB2 1 1
11 37101 1 1 45 ALA HB3 H -6.178 -16.369 -8.404 1.00 . A A . 23 ALA HB3 1 1
11 37102 1 1 45 ALA N N -5.506 -13.775 -8.465 1.00 . A A . 23 ALA N 1 1
11 37103 1 1 45 ALA O O -8.845 -13.213 -7.382 1.00 . A A . 23 ALA O 1 1
11 37104 1 1 46 LEU C C -8.191 -10.871 -5.509 1.00 . A A . 24 LEU C 1 1
11 37105 1 1 46 LEU CA C -7.474 -12.163 -5.057 1.00 . A A . 24 LEU CA 1 1
11 37106 1 1 46 LEU CB C -6.291 -11.774 -4.130 1.00 . A A . 24 LEU CB 1 1
11 37107 1 1 46 LEU CD1 C -7.336 -11.804 -1.810 1.00 . A A . 24 LEU CD1 1 1
11 37108 1 1 46 LEU CD2 C -5.354 -10.255 -2.300 1.00 . A A . 24 LEU CD2 1 1
11 37109 1 1 46 LEU CG C -6.623 -10.940 -2.862 1.00 . A A . 24 LEU CG 1 1
11 37110 1 1 46 LEU H H -5.961 -13.148 -6.183 1.00 . A A . 24 LEU H 1 1
11 37111 1 1 46 LEU HA H -8.164 -12.792 -4.504 1.00 . A A . 24 LEU HA 1 1
11 37112 1 1 46 LEU HB2 H -5.797 -12.688 -3.817 1.00 . A A . 24 LEU HB2 1 1
11 37113 1 1 46 LEU HB3 H -5.582 -11.209 -4.727 1.00 . A A . 24 LEU HB3 1 1
11 37114 1 1 46 LEU HD11 H -8.252 -12.198 -2.230 1.00 . A A . 24 LEU HD11 1 1
11 37115 1 1 46 LEU HD12 H -7.577 -11.200 -0.947 1.00 . A A . 24 LEU HD12 1 1
11 37116 1 1 46 LEU HD13 H -6.698 -12.625 -1.511 1.00 . A A . 24 LEU HD13 1 1
11 37117 1 1 46 LEU HD21 H -4.922 -9.609 -3.057 1.00 . A A . 24 LEU HD21 1 1
11 37118 1 1 46 LEU HD22 H -4.622 -10.999 -2.009 1.00 . A A . 24 LEU HD22 1 1
11 37119 1 1 46 LEU HD23 H -5.614 -9.657 -1.437 1.00 . A A . 24 LEU HD23 1 1
11 37120 1 1 46 LEU HG H -7.316 -10.151 -3.140 1.00 . A A . 24 LEU HG 1 1
11 37121 1 1 46 LEU N N -6.923 -12.954 -6.190 1.00 . A A . 24 LEU N 1 1
11 37122 1 1 46 LEU O O -9.315 -10.571 -5.070 1.00 . A A . 24 LEU O 1 1
11 37123 1 1 47 LEU C C -8.914 -9.250 -8.202 1.00 . A A . 25 LEU C 1 1
11 37124 1 1 47 LEU CA C -8.057 -8.886 -6.978 1.00 . A A . 25 LEU CA 1 1
11 37125 1 1 47 LEU CB C -6.889 -7.932 -7.357 1.00 . A A . 25 LEU CB 1 1
11 37126 1 1 47 LEU CD1 C -4.690 -6.760 -6.744 1.00 . A A . 25 LEU CD1 1 1
11 37127 1 1 47 LEU CD2 C -6.260 -7.502 -4.894 1.00 . A A . 25 LEU CD2 1 1
11 37128 1 1 47 LEU CG C -5.734 -7.799 -6.305 1.00 . A A . 25 LEU CG 1 1
11 37129 1 1 47 LEU H H -6.639 -10.442 -6.690 1.00 . A A . 25 LEU H 1 1
11 37130 1 1 47 LEU HA H -8.687 -8.400 -6.232 1.00 . A A . 25 LEU HA 1 1
11 37131 1 1 47 LEU HB2 H -6.450 -8.278 -8.292 1.00 . A A . 25 LEU HB2 1 1
11 37132 1 1 47 LEU HB3 H -7.304 -6.944 -7.530 1.00 . A A . 25 LEU HB3 1 1
11 37133 1 1 47 LEU HD11 H -3.880 -6.735 -6.027 1.00 . A A . 25 LEU HD11 1 1
11 37134 1 1 47 LEU HD12 H -5.146 -5.777 -6.803 1.00 . A A . 25 LEU HD12 1 1
11 37135 1 1 47 LEU HD13 H -4.297 -7.032 -7.713 1.00 . A A . 25 LEU HD13 1 1
11 37136 1 1 47 LEU HD21 H -6.918 -8.302 -4.581 1.00 . A A . 25 LEU HD21 1 1
11 37137 1 1 47 LEU HD22 H -6.805 -6.573 -4.892 1.00 . A A . 25 LEU HD22 1 1
11 37138 1 1 47 LEU HD23 H -5.433 -7.435 -4.196 1.00 . A A . 25 LEU HD23 1 1
11 37139 1 1 47 LEU HG H -5.220 -8.756 -6.249 1.00 . A A . 25 LEU HG 1 1
11 37140 1 1 47 LEU N N -7.525 -10.132 -6.401 1.00 . A A . 25 LEU N 1 1
11 37141 1 1 47 LEU O O -10.016 -8.722 -8.382 1.00 . A A . 25 LEU O 1 1
11 37142 1 1 48 GLY C C -8.318 -9.894 -11.487 1.00 . A A . 26 GLY C 1 1
11 37143 1 1 48 GLY CA C -9.004 -10.557 -10.295 1.00 . A A . 26 GLY CA 1 1
11 37144 1 1 48 GLY H H -7.550 -10.612 -8.754 1.00 . A A . 26 GLY H 1 1
11 37145 1 1 48 GLY HA2 H -8.921 -11.629 -10.407 1.00 . A A . 26 GLY HA2 1 1
11 37146 1 1 48 GLY HA3 H -10.055 -10.288 -10.293 1.00 . A A . 26 GLY HA3 1 1
11 37147 1 1 48 GLY N N -8.387 -10.175 -9.022 1.00 . A A . 26 GLY N 1 1
11 37148 1 1 48 GLY O O -8.930 -9.708 -12.543 1.00 . A A . 26 GLY O 1 1
11 37149 1 1 49 VAL C C -4.896 -9.607 -12.586 1.00 . A A . 27 VAL C 1 1
11 37150 1 1 49 VAL CA C -6.209 -8.843 -12.330 1.00 . A A . 27 VAL CA 1 1
11 37151 1 1 49 VAL CB C -5.883 -7.361 -11.885 1.00 . A A . 27 VAL CB 1 1
11 37152 1 1 49 VAL CG1 C -7.187 -6.550 -11.657 1.00 . A A . 27 VAL CG1 1 1
11 37153 1 1 49 VAL CG2 C -4.970 -7.335 -10.625 1.00 . A A . 27 VAL CG2 1 1
11 37154 1 1 49 VAL H H -6.590 -9.808 -10.473 1.00 . A A . 27 VAL H 1 1
11 37155 1 1 49 VAL HA H -6.771 -8.809 -13.265 1.00 . A A . 27 VAL HA 1 1
11 37156 1 1 49 VAL HB H -5.341 -6.881 -12.698 1.00 . A A . 27 VAL HB 1 1
11 37157 1 1 49 VAL HG11 H -6.948 -5.534 -11.364 1.00 . A A . 27 VAL HG11 1 1
11 37158 1 1 49 VAL HG12 H -7.779 -7.014 -10.878 1.00 . A A . 27 VAL HG12 1 1
11 37159 1 1 49 VAL HG13 H -7.767 -6.524 -12.573 1.00 . A A . 27 VAL HG13 1 1
11 37160 1 1 49 VAL HG21 H -4.761 -6.309 -10.343 1.00 . A A . 27 VAL HG21 1 1
11 37161 1 1 49 VAL HG22 H -4.037 -7.839 -10.834 1.00 . A A . 27 VAL HG22 1 1
11 37162 1 1 49 VAL HG23 H -5.467 -7.834 -9.802 1.00 . A A . 27 VAL HG23 1 1
11 37163 1 1 49 VAL N N -7.025 -9.551 -11.313 1.00 . A A . 27 VAL N 1 1
11 37164 1 1 49 VAL O O -4.541 -10.514 -11.834 1.00 . A A . 27 VAL O 1 1
11 37165 1 1 50 ASP C C -1.790 -8.693 -13.930 1.00 . A A . 28 ASP C 1 1
11 37166 1 1 50 ASP CA C -2.869 -9.803 -14.011 1.00 . A A . 28 ASP CA 1 1
11 37167 1 1 50 ASP CB C -2.936 -10.432 -15.430 1.00 . A A . 28 ASP CB 1 1
11 37168 1 1 50 ASP CG C -3.331 -9.426 -16.530 1.00 . A A . 28 ASP CG 1 1
11 37169 1 1 50 ASP H H -4.557 -8.535 -14.241 1.00 . A A . 28 ASP H 1 1
11 37170 1 1 50 ASP HA H -2.621 -10.586 -13.289 1.00 . A A . 28 ASP HA 1 1
11 37171 1 1 50 ASP HB2 H -1.969 -10.861 -15.674 1.00 . A A . 28 ASP HB2 1 1
11 37172 1 1 50 ASP HB3 H -3.668 -11.234 -15.422 1.00 . A A . 28 ASP HB3 1 1
11 37173 1 1 50 ASP N N -4.187 -9.232 -13.656 1.00 . A A . 28 ASP N 1 1
11 37174 1 1 50 ASP O O -2.119 -7.514 -14.119 1.00 . A A . 28 ASP O 1 1
11 37175 1 1 50 ASP OD1 O -4.524 -9.074 -16.625 1.00 . A A . 28 ASP OD1 1 1
11 37176 1 1 50 ASP OD2 O -2.459 -8.990 -17.311 1.00 . A A . 28 ASP OD2 1 1
11 37177 1 1 51 PRO C C 0.922 -7.423 -14.932 1.00 . A A . 29 PRO C 1 1
11 37178 1 1 51 PRO CA C 0.596 -8.031 -13.547 1.00 . A A . 29 PRO CA 1 1
11 37179 1 1 51 PRO CB C 1.810 -8.824 -12.965 1.00 . A A . 29 PRO CB 1 1
11 37180 1 1 51 PRO CD C 0.024 -10.390 -13.350 1.00 . A A . 29 PRO CD 1 1
11 37181 1 1 51 PRO CG C 1.224 -10.118 -12.471 1.00 . A A . 29 PRO CG 1 1
11 37182 1 1 51 PRO HA H 0.330 -7.227 -12.861 1.00 . A A . 29 PRO HA 1 1
11 37183 1 1 51 PRO HB2 H 2.558 -9.000 -13.735 1.00 . A A . 29 PRO HB2 1 1
11 37184 1 1 51 PRO HB3 H 2.265 -8.261 -12.155 1.00 . A A . 29 PRO HB3 1 1
11 37185 1 1 51 PRO HD2 H 0.318 -10.888 -14.269 1.00 . A A . 29 PRO HD2 1 1
11 37186 1 1 51 PRO HD3 H -0.711 -10.986 -12.820 1.00 . A A . 29 PRO HD3 1 1
11 37187 1 1 51 PRO HG2 H 1.953 -10.919 -12.561 1.00 . A A . 29 PRO HG2 1 1
11 37188 1 1 51 PRO HG3 H 0.918 -10.017 -11.431 1.00 . A A . 29 PRO HG3 1 1
11 37189 1 1 51 PRO N N -0.492 -9.033 -13.628 1.00 . A A . 29 PRO N 1 1
11 37190 1 1 51 PRO O O 1.345 -8.148 -15.840 1.00 . A A . 29 PRO O 1 1
11 37191 1 1 52 VAL C C 2.552 -5.388 -16.575 1.00 . A A . 30 VAL C 1 1
11 37192 1 1 52 VAL CA C 1.032 -5.343 -16.311 1.00 . A A . 30 VAL CA 1 1
11 37193 1 1 52 VAL CB C 0.535 -3.842 -16.220 1.00 . A A . 30 VAL CB 1 1
11 37194 1 1 52 VAL CG1 C 1.134 -3.096 -14.997 1.00 . A A . 30 VAL CG1 1 1
11 37195 1 1 52 VAL CG2 C 0.805 -3.064 -17.538 1.00 . A A . 30 VAL CG2 1 1
11 37196 1 1 52 VAL H H 0.327 -5.602 -14.321 1.00 . A A . 30 VAL H 1 1
11 37197 1 1 52 VAL HA H 0.515 -5.824 -17.136 1.00 . A A . 30 VAL HA 1 1
11 37198 1 1 52 VAL HB H -0.540 -3.870 -16.072 1.00 . A A . 30 VAL HB 1 1
11 37199 1 1 52 VAL HG11 H 0.752 -2.084 -14.959 1.00 . A A . 30 VAL HG11 1 1
11 37200 1 1 52 VAL HG12 H 2.216 -3.062 -15.075 1.00 . A A . 30 VAL HG12 1 1
11 37201 1 1 52 VAL HG13 H 0.865 -3.613 -14.082 1.00 . A A . 30 VAL HG13 1 1
11 37202 1 1 52 VAL HG21 H 1.871 -3.023 -17.734 1.00 . A A . 30 VAL HG21 1 1
11 37203 1 1 52 VAL HG22 H 0.423 -2.055 -17.449 1.00 . A A . 30 VAL HG22 1 1
11 37204 1 1 52 VAL HG23 H 0.309 -3.558 -18.365 1.00 . A A . 30 VAL HG23 1 1
11 37205 1 1 52 VAL N N 0.711 -6.094 -15.076 1.00 . A A . 30 VAL N 1 1
11 37206 1 1 52 VAL O O 3.003 -5.541 -17.719 1.00 . A A . 30 VAL O 1 1
11 37207 1 1 53 GLU C C 5.172 -6.524 -14.520 1.00 . A A . 31 GLU C 1 1
11 37208 1 1 53 GLU CA C 4.775 -5.384 -15.465 1.00 . A A . 31 GLU CA 1 1
11 37209 1 1 53 GLU CB C 5.365 -4.044 -14.970 1.00 . A A . 31 GLU CB 1 1
11 37210 1 1 53 GLU CD C 5.711 -2.886 -17.219 1.00 . A A . 31 GLU CD 1 1
11 37211 1 1 53 GLU CG C 5.040 -2.824 -15.844 1.00 . A A . 31 GLU CG 1 1
11 37212 1 1 53 GLU H H 2.867 -5.189 -14.615 1.00 . A A . 31 GLU H 1 1
11 37213 1 1 53 GLU HA H 5.140 -5.594 -16.472 1.00 . A A . 31 GLU HA 1 1
11 37214 1 1 53 GLU HB2 H 4.987 -3.850 -13.972 1.00 . A A . 31 GLU HB2 1 1
11 37215 1 1 53 GLU HB3 H 6.443 -4.138 -14.911 1.00 . A A . 31 GLU HB3 1 1
11 37216 1 1 53 GLU HG2 H 3.962 -2.759 -15.967 1.00 . A A . 31 GLU HG2 1 1
11 37217 1 1 53 GLU HG3 H 5.381 -1.931 -15.331 1.00 . A A . 31 GLU HG3 1 1
11 37218 1 1 53 GLU N N 3.317 -5.303 -15.478 1.00 . A A . 31 GLU N 1 1
11 37219 1 1 53 GLU O O 4.682 -6.588 -13.384 1.00 . A A . 31 GLU O 1 1
11 37220 1 1 53 GLU OE1 O 6.935 -2.645 -17.294 1.00 . A A . 31 GLU OE1 1 1
11 37221 1 1 53 GLU OE2 O 5.031 -3.166 -18.229 1.00 . A A . 31 GLU OE2 1 1
11 37222 1 1 54 SER C C 8.001 -8.771 -14.350 1.00 . A A . 32 SER C 1 1
11 37223 1 1 54 SER CA C 6.479 -8.588 -14.203 1.00 . A A . 32 SER CA 1 1
11 37224 1 1 54 SER CB C 5.711 -9.849 -14.654 1.00 . A A . 32 SER CB 1 1
11 37225 1 1 54 SER H H 6.401 -7.310 -15.883 1.00 . A A . 32 SER H 1 1
11 37226 1 1 54 SER HA H 6.252 -8.401 -13.151 1.00 . A A . 32 SER HA 1 1
11 37227 1 1 54 SER HB2 H 6.065 -10.713 -14.107 1.00 . A A . 32 SER HB2 1 1
11 37228 1 1 54 SER HB3 H 4.652 -9.717 -14.458 1.00 . A A . 32 SER HB3 1 1
11 37229 1 1 54 SER HG H 5.479 -9.370 -16.539 1.00 . A A . 32 SER HG 1 1
11 37230 1 1 54 SER N N 6.038 -7.427 -14.984 1.00 . A A . 32 SER N 1 1
11 37231 1 1 54 SER O O 8.558 -8.655 -15.445 1.00 . A A . 32 SER O 1 1
11 37232 1 1 54 SER OG O 5.881 -10.089 -16.041 1.00 . A A . 32 SER OG 1 1
11 37233 1 1 55 SER C C 10.354 -10.359 -12.072 1.00 . A A . 33 SER C 1 1
11 37234 1 1 55 SER CA C 10.105 -9.252 -13.118 1.00 . A A . 33 SER CA 1 1
11 37235 1 1 55 SER CB C 10.820 -7.933 -12.728 1.00 . A A . 33 SER CB 1 1
11 37236 1 1 55 SER H H 8.130 -9.068 -12.391 1.00 . A A . 33 SER H 1 1
11 37237 1 1 55 SER HA H 10.474 -9.592 -14.083 1.00 . A A . 33 SER HA 1 1
11 37238 1 1 55 SER HB2 H 10.399 -7.542 -11.807 1.00 . A A . 33 SER HB2 1 1
11 37239 1 1 55 SER HB3 H 11.879 -8.120 -12.582 1.00 . A A . 33 SER HB3 1 1
11 37240 1 1 55 SER HG H 9.753 -6.927 -14.034 1.00 . A A . 33 SER HG 1 1
11 37241 1 1 55 SER N N 8.654 -9.023 -13.220 1.00 . A A . 33 SER N 1 1
11 37242 1 1 55 SER O O 9.520 -10.530 -11.171 1.00 . A A . 33 SER O 1 1
11 37243 1 1 55 SER OG O 10.673 -6.952 -13.745 1.00 . A A . 33 SER OG 1 1
11 37244 1 1 56 PRO C C 11.756 -11.939 -9.761 1.00 . A A . 34 PRO C 1 1
11 37245 1 1 56 PRO CA C 11.764 -12.296 -11.273 1.00 . A A . 34 PRO CA 1 1
11 37246 1 1 56 PRO CB C 13.165 -12.798 -11.741 1.00 . A A . 34 PRO CB 1 1
11 37247 1 1 56 PRO CD C 12.605 -10.947 -13.142 1.00 . A A . 34 PRO CD 1 1
11 37248 1 1 56 PRO CG C 13.769 -11.629 -12.465 1.00 . A A . 34 PRO CG 1 1
11 37249 1 1 56 PRO HA H 11.024 -13.078 -11.441 1.00 . A A . 34 PRO HA 1 1
11 37250 1 1 56 PRO HB2 H 13.770 -13.100 -10.891 1.00 . A A . 34 PRO HB2 1 1
11 37251 1 1 56 PRO HB3 H 13.046 -13.648 -12.407 1.00 . A A . 34 PRO HB3 1 1
11 37252 1 1 56 PRO HD2 H 12.818 -9.897 -13.301 1.00 . A A . 34 PRO HD2 1 1
11 37253 1 1 56 PRO HD3 H 12.365 -11.425 -14.089 1.00 . A A . 34 PRO HD3 1 1
11 37254 1 1 56 PRO HG2 H 14.252 -10.957 -11.758 1.00 . A A . 34 PRO HG2 1 1
11 37255 1 1 56 PRO HG3 H 14.491 -11.972 -13.202 1.00 . A A . 34 PRO HG3 1 1
11 37256 1 1 56 PRO N N 11.494 -11.132 -12.166 1.00 . A A . 34 PRO N 1 1
11 37257 1 1 56 PRO O O 11.549 -12.821 -8.925 1.00 . A A . 34 PRO O 1 1
11 37258 1 1 57 THR C C 11.109 -8.991 -7.706 1.00 . A A . 35 THR C 1 1
11 37259 1 1 57 THR CA C 12.042 -10.204 -8.014 1.00 . A A . 35 THR CA 1 1
11 37260 1 1 57 THR CB C 13.529 -9.904 -7.626 1.00 . A A . 35 THR CB 1 1
11 37261 1 1 57 THR CG2 C 14.084 -8.637 -8.319 1.00 . A A . 35 THR CG2 1 1
11 37262 1 1 57 THR H H 12.118 -9.992 -10.130 1.00 . A A . 35 THR H 1 1
11 37263 1 1 57 THR HA H 11.706 -11.028 -7.384 1.00 . A A . 35 THR HA 1 1
11 37264 1 1 57 THR HB H 14.138 -10.751 -7.930 1.00 . A A . 35 THR HB 1 1
11 37265 1 1 57 THR HG1 H 12.941 -9.210 -5.870 1.00 . A A . 35 THR HG1 1 1
11 37266 1 1 57 THR HG21 H 15.113 -8.473 -8.017 1.00 . A A . 35 THR HG21 1 1
11 37267 1 1 57 THR HG22 H 13.494 -7.775 -8.038 1.00 . A A . 35 THR HG22 1 1
11 37268 1 1 57 THR HG23 H 14.046 -8.763 -9.394 1.00 . A A . 35 THR HG23 1 1
11 37269 1 1 57 THR N N 11.980 -10.651 -9.419 1.00 . A A . 35 THR N 1 1
11 37270 1 1 57 THR O O 11.179 -8.408 -6.612 1.00 . A A . 35 THR O 1 1
11 37271 1 1 57 THR OG1 O 13.646 -9.775 -6.205 1.00 . A A . 35 THR OG1 1 1
11 37272 1 1 58 PHE C C 8.070 -7.696 -9.436 1.00 . A A . 36 PHE C 1 1
11 37273 1 1 58 PHE CA C 9.254 -7.525 -8.470 1.00 . A A . 36 PHE CA 1 1
11 37274 1 1 58 PHE CB C 9.936 -6.137 -8.693 1.00 . A A . 36 PHE CB 1 1
11 37275 1 1 58 PHE CD1 C 8.146 -4.332 -9.102 1.00 . A A . 36 PHE CD1 1 1
11 37276 1 1 58 PHE CD2 C 9.249 -4.364 -6.986 1.00 . A A . 36 PHE CD2 1 1
11 37277 1 1 58 PHE CE1 C 7.396 -3.243 -8.697 1.00 . A A . 36 PHE CE1 1 1
11 37278 1 1 58 PHE CE2 C 8.497 -3.277 -6.580 1.00 . A A . 36 PHE CE2 1 1
11 37279 1 1 58 PHE CG C 9.092 -4.918 -8.253 1.00 . A A . 36 PHE CG 1 1
11 37280 1 1 58 PHE CZ C 7.570 -2.715 -7.435 1.00 . A A . 36 PHE CZ 1 1
11 37281 1 1 58 PHE H H 10.178 -9.162 -9.484 1.00 . A A . 36 PHE H 1 1
11 37282 1 1 58 PHE HA H 8.883 -7.577 -7.449 1.00 . A A . 36 PHE HA 1 1
11 37283 1 1 58 PHE HB2 H 10.867 -6.116 -8.136 1.00 . A A . 36 PHE HB2 1 1
11 37284 1 1 58 PHE HB3 H 10.172 -6.021 -9.746 1.00 . A A . 36 PHE HB3 1 1
11 37285 1 1 58 PHE HD1 H 7.997 -4.741 -10.097 1.00 . A A . 36 PHE HD1 1 1
11 37286 1 1 58 PHE HD2 H 9.974 -4.795 -6.308 1.00 . A A . 36 PHE HD2 1 1
11 37287 1 1 58 PHE HE1 H 6.671 -2.807 -9.373 1.00 . A A . 36 PHE HE1 1 1
11 37288 1 1 58 PHE HE2 H 8.638 -2.862 -5.590 1.00 . A A . 36 PHE HE2 1 1
11 37289 1 1 58 PHE HZ H 6.983 -1.865 -7.116 1.00 . A A . 36 PHE HZ 1 1
11 37290 1 1 58 PHE N N 10.218 -8.638 -8.653 1.00 . A A . 36 PHE N 1 1
11 37291 1 1 58 PHE O O 8.261 -8.020 -10.606 1.00 . A A . 36 PHE O 1 1
11 37292 1 1 59 SER C C 4.878 -6.166 -9.642 1.00 . A A . 37 SER C 1 1
11 37293 1 1 59 SER CA C 5.621 -7.506 -9.747 1.00 . A A . 37 SER CA 1 1
11 37294 1 1 59 SER CB C 4.724 -8.665 -9.269 1.00 . A A . 37 SER CB 1 1
11 37295 1 1 59 SER H H 6.772 -7.228 -7.988 1.00 . A A . 37 SER H 1 1
11 37296 1 1 59 SER HA H 5.890 -7.671 -10.792 1.00 . A A . 37 SER HA 1 1
11 37297 1 1 59 SER HB2 H 5.245 -9.604 -9.405 1.00 . A A . 37 SER HB2 1 1
11 37298 1 1 59 SER HB3 H 4.489 -8.537 -8.218 1.00 . A A . 37 SER HB3 1 1
11 37299 1 1 59 SER HG H 2.775 -8.843 -9.394 1.00 . A A . 37 SER HG 1 1
11 37300 1 1 59 SER N N 6.852 -7.457 -8.938 1.00 . A A . 37 SER N 1 1
11 37301 1 1 59 SER O O 5.011 -5.451 -8.650 1.00 . A A . 37 SER O 1 1
11 37302 1 1 59 SER OG O 3.508 -8.720 -10.003 1.00 . A A . 37 SER OG 1 1
11 37303 1 1 60 LEU C C 2.019 -4.875 -11.511 1.00 . A A . 38 LEU C 1 1
11 37304 1 1 60 LEU CA C 3.314 -4.600 -10.746 1.00 . A A . 38 LEU CA 1 1
11 37305 1 1 60 LEU CB C 4.152 -3.476 -11.419 1.00 . A A . 38 LEU CB 1 1
11 37306 1 1 60 LEU CD1 C 2.644 -1.549 -10.603 1.00 . A A . 38 LEU CD1 1 1
11 37307 1 1 60 LEU CD2 C 4.373 -1.128 -12.430 1.00 . A A . 38 LEU CD2 1 1
11 37308 1 1 60 LEU CG C 3.402 -2.154 -11.801 1.00 . A A . 38 LEU CG 1 1
11 37309 1 1 60 LEU H H 4.020 -6.478 -11.420 1.00 . A A . 38 LEU H 1 1
11 37310 1 1 60 LEU HA H 3.065 -4.293 -9.727 1.00 . A A . 38 LEU HA 1 1
11 37311 1 1 60 LEU HB2 H 4.966 -3.222 -10.748 1.00 . A A . 38 LEU HB2 1 1
11 37312 1 1 60 LEU HB3 H 4.586 -3.888 -12.324 1.00 . A A . 38 LEU HB3 1 1
11 37313 1 1 60 LEU HD11 H 2.164 -0.626 -10.902 1.00 . A A . 38 LEU HD11 1 1
11 37314 1 1 60 LEU HD12 H 3.329 -1.351 -9.792 1.00 . A A . 38 LEU HD12 1 1
11 37315 1 1 60 LEU HD13 H 1.887 -2.246 -10.271 1.00 . A A . 38 LEU HD13 1 1
11 37316 1 1 60 LEU HD21 H 5.133 -0.847 -11.711 1.00 . A A . 38 LEU HD21 1 1
11 37317 1 1 60 LEU HD22 H 3.826 -0.247 -12.738 1.00 . A A . 38 LEU HD22 1 1
11 37318 1 1 60 LEU HD23 H 4.844 -1.567 -13.300 1.00 . A A . 38 LEU HD23 1 1
11 37319 1 1 60 LEU HG H 2.659 -2.392 -12.551 1.00 . A A . 38 LEU HG 1 1
11 37320 1 1 60 LEU N N 4.090 -5.844 -10.671 1.00 . A A . 38 LEU N 1 1
11 37321 1 1 60 LEU O O 2.057 -5.363 -12.640 1.00 . A A . 38 LEU O 1 1
11 37322 1 1 61 PHE C C -1.119 -3.172 -11.136 1.00 . A A . 39 PHE C 1 1
11 37323 1 1 61 PHE CA C -0.438 -4.495 -11.524 1.00 . A A . 39 PHE CA 1 1
11 37324 1 1 61 PHE CB C -1.310 -5.744 -11.156 1.00 . A A . 39 PHE CB 1 1
11 37325 1 1 61 PHE CD1 C -1.493 -5.763 -8.616 1.00 . A A . 39 PHE CD1 1 1
11 37326 1 1 61 PHE CD2 C -0.232 -7.505 -9.665 1.00 . A A . 39 PHE CD2 1 1
11 37327 1 1 61 PHE CE1 C -1.204 -6.306 -7.383 1.00 . A A . 39 PHE CE1 1 1
11 37328 1 1 61 PHE CE2 C 0.050 -8.043 -8.429 1.00 . A A . 39 PHE CE2 1 1
11 37329 1 1 61 PHE CG C -1.014 -6.352 -9.783 1.00 . A A . 39 PHE CG 1 1
11 37330 1 1 61 PHE CZ C -0.436 -7.440 -7.289 1.00 . A A . 39 PHE CZ 1 1
11 37331 1 1 61 PHE H H 0.945 -4.292 -9.937 1.00 . A A . 39 PHE H 1 1
11 37332 1 1 61 PHE HA H -0.280 -4.483 -12.606 1.00 . A A . 39 PHE HA 1 1
11 37333 1 1 61 PHE HB2 H -2.362 -5.474 -11.181 1.00 . A A . 39 PHE HB2 1 1
11 37334 1 1 61 PHE HB3 H -1.147 -6.514 -11.903 1.00 . A A . 39 PHE HB3 1 1
11 37335 1 1 61 PHE HD1 H -2.103 -4.870 -8.675 1.00 . A A . 39 PHE HD1 1 1
11 37336 1 1 61 PHE HD2 H 0.153 -7.985 -10.557 1.00 . A A . 39 PHE HD2 1 1
11 37337 1 1 61 PHE HE1 H -1.585 -5.837 -6.485 1.00 . A A . 39 PHE HE1 1 1
11 37338 1 1 61 PHE HE2 H 0.659 -8.936 -8.351 1.00 . A A . 39 PHE HE2 1 1
11 37339 1 1 61 PHE HZ H -0.209 -7.862 -6.318 1.00 . A A . 39 PHE HZ 1 1
11 37340 1 1 61 PHE N N 0.889 -4.539 -10.885 1.00 . A A . 39 PHE N 1 1
11 37341 1 1 61 PHE O O -0.981 -2.686 -10.010 1.00 . A A . 39 PHE O 1 1
11 37342 1 1 62 VAL C C -4.000 -1.473 -12.148 1.00 . A A . 40 VAL C 1 1
11 37343 1 1 62 VAL CA C -2.488 -1.277 -11.975 1.00 . A A . 40 VAL CA 1 1
11 37344 1 1 62 VAL CB C -1.961 -0.263 -13.073 1.00 . A A . 40 VAL CB 1 1
11 37345 1 1 62 VAL CG1 C -2.473 1.179 -12.816 1.00 . A A . 40 VAL CG1 1 1
11 37346 1 1 62 VAL CG2 C -0.419 -0.305 -13.188 1.00 . A A . 40 VAL CG2 1 1
11 37347 1 1 62 VAL H H -1.989 -3.106 -12.924 1.00 . A A . 40 VAL H 1 1
11 37348 1 1 62 VAL HA H -2.282 -0.868 -10.986 1.00 . A A . 40 VAL HA 1 1
11 37349 1 1 62 VAL HB H -2.363 -0.580 -14.037 1.00 . A A . 40 VAL HB 1 1
11 37350 1 1 62 VAL HG11 H -3.557 1.187 -12.807 1.00 . A A . 40 VAL HG11 1 1
11 37351 1 1 62 VAL HG12 H -2.123 1.844 -13.598 1.00 . A A . 40 VAL HG12 1 1
11 37352 1 1 62 VAL HG13 H -2.108 1.534 -11.860 1.00 . A A . 40 VAL HG13 1 1
11 37353 1 1 62 VAL HG21 H -0.081 0.413 -13.925 1.00 . A A . 40 VAL HG21 1 1
11 37354 1 1 62 VAL HG22 H -0.106 -1.296 -13.490 1.00 . A A . 40 VAL HG22 1 1
11 37355 1 1 62 VAL HG23 H 0.026 -0.076 -12.233 1.00 . A A . 40 VAL HG23 1 1
11 37356 1 1 62 VAL N N -1.842 -2.595 -12.101 1.00 . A A . 40 VAL N 1 1
11 37357 1 1 62 VAL O O -4.425 -2.141 -13.097 1.00 . A A . 40 VAL O 1 1
11 37358 1 1 63 LEU C C -6.989 -0.048 -11.984 1.00 . A A . 41 LEU C 1 1
11 37359 1 1 63 LEU CA C -6.258 -1.146 -11.199 1.00 . A A . 41 LEU CA 1 1
11 37360 1 1 63 LEU CB C -6.790 -1.210 -9.736 1.00 . A A . 41 LEU CB 1 1
11 37361 1 1 63 LEU CD1 C -6.861 -2.319 -7.417 1.00 . A A . 41 LEU CD1 1 1
11 37362 1 1 63 LEU CD2 C -6.141 -3.687 -9.440 1.00 . A A . 41 LEU CD2 1 1
11 37363 1 1 63 LEU CG C -6.152 -2.288 -8.791 1.00 . A A . 41 LEU CG 1 1
11 37364 1 1 63 LEU H H -4.415 -0.235 -10.628 1.00 . A A . 41 LEU H 1 1
11 37365 1 1 63 LEU HA H -6.457 -2.103 -11.683 1.00 . A A . 41 LEU HA 1 1
11 37366 1 1 63 LEU HB2 H -6.639 -0.236 -9.282 1.00 . A A . 41 LEU HB2 1 1
11 37367 1 1 63 LEU HB3 H -7.861 -1.394 -9.778 1.00 . A A . 41 LEU HB3 1 1
11 37368 1 1 63 LEU HD11 H -6.808 -1.340 -6.961 1.00 . A A . 41 LEU HD11 1 1
11 37369 1 1 63 LEU HD12 H -6.369 -3.033 -6.770 1.00 . A A . 41 LEU HD12 1 1
11 37370 1 1 63 LEU HD13 H -7.899 -2.604 -7.539 1.00 . A A . 41 LEU HD13 1 1
11 37371 1 1 63 LEU HD21 H -5.570 -3.653 -10.358 1.00 . A A . 41 LEU HD21 1 1
11 37372 1 1 63 LEU HD22 H -7.152 -4.000 -9.660 1.00 . A A . 41 LEU HD22 1 1
11 37373 1 1 63 LEU HD23 H -5.685 -4.401 -8.764 1.00 . A A . 41 LEU HD23 1 1
11 37374 1 1 63 LEU HG H -5.121 -2.011 -8.604 1.00 . A A . 41 LEU HG 1 1
11 37375 1 1 63 LEU N N -4.803 -0.901 -11.236 1.00 . A A . 41 LEU N 1 1
11 37376 1 1 63 LEU O O -6.532 1.107 -12.027 1.00 . A A . 41 LEU O 1 1
11 37377 1 1 64 ALA C C -9.636 1.605 -12.429 1.00 . A A . 42 ALA C 1 1
11 37378 1 1 64 ALA CA C -9.029 0.502 -13.333 1.00 . A A . 42 ALA CA 1 1
11 37379 1 1 64 ALA CB C -10.140 -0.304 -14.035 1.00 . A A . 42 ALA CB 1 1
11 37380 1 1 64 ALA H H -8.419 -1.353 -12.497 1.00 . A A . 42 ALA H 1 1
11 37381 1 1 64 ALA HA H -8.425 0.978 -14.103 1.00 . A A . 42 ALA HA 1 1
11 37382 1 1 64 ALA HB1 H -9.695 -1.058 -14.673 1.00 . A A . 42 ALA HB1 1 1
11 37383 1 1 64 ALA HB2 H -10.751 0.356 -14.639 1.00 . A A . 42 ALA HB2 1 1
11 37384 1 1 64 ALA HB3 H -10.765 -0.789 -13.294 1.00 . A A . 42 ALA HB3 1 1
11 37385 1 1 64 ALA N N -8.147 -0.419 -12.572 1.00 . A A . 42 ALA N 1 1
11 37386 1 1 64 ALA O O -10.248 2.560 -12.915 1.00 . A A . 42 ALA O 1 1
11 37387 1 1 65 ASN C C -9.020 3.716 -10.171 1.00 . A A . 43 ASN C 1 1
11 37388 1 1 65 ASN CA C -9.839 2.408 -10.071 1.00 . A A . 43 ASN CA 1 1
11 37389 1 1 65 ASN CB C -9.605 1.775 -8.680 1.00 . A A . 43 ASN CB 1 1
11 37390 1 1 65 ASN CG C -10.403 0.492 -8.449 1.00 . A A . 43 ASN CG 1 1
11 37391 1 1 65 ASN H H -9.071 0.584 -10.811 1.00 . A A . 43 ASN H 1 1
11 37392 1 1 65 ASN HA H -10.893 2.634 -10.186 1.00 . A A . 43 ASN HA 1 1
11 37393 1 1 65 ASN HB2 H -8.551 1.540 -8.568 1.00 . A A . 43 ASN HB2 1 1
11 37394 1 1 65 ASN HB3 H -9.880 2.491 -7.913 1.00 . A A . 43 ASN HB3 1 1
11 37395 1 1 65 ASN HD21 H -11.836 1.520 -7.538 1.00 . A A . 43 ASN HD21 1 1
11 37396 1 1 65 ASN HD22 H -12.080 -0.186 -7.636 1.00 . A A . 43 ASN HD22 1 1
11 37397 1 1 65 ASN N N -9.459 1.431 -11.108 1.00 . A A . 43 ASN N 1 1
11 37398 1 1 65 ASN ND2 N -11.558 0.619 -7.816 1.00 . A A . 43 ASN ND2 1 1
11 37399 1 1 65 ASN O O -9.429 4.753 -9.632 1.00 . A A . 43 ASN O 1 1
11 37400 1 1 65 ASN OD1 O -9.972 -0.600 -8.829 1.00 . A A . 43 ASN OD1 1 1
11 37401 1 1 66 GLY C C -5.719 4.657 -10.047 1.00 . A A . 44 GLY C 1 1
11 37402 1 1 66 GLY CA C -6.935 4.788 -10.960 1.00 . A A . 44 GLY CA 1 1
11 37403 1 1 66 GLY H H -7.602 2.799 -11.264 1.00 . A A . 44 GLY H 1 1
11 37404 1 1 66 GLY HA2 H -6.593 4.844 -11.986 1.00 . A A . 44 GLY HA2 1 1
11 37405 1 1 66 GLY HA3 H -7.454 5.711 -10.723 1.00 . A A . 44 GLY HA3 1 1
11 37406 1 1 66 GLY N N -7.852 3.647 -10.839 1.00 . A A . 44 GLY N 1 1
11 37407 1 1 66 GLY O O -4.790 5.471 -10.126 1.00 . A A . 44 GLY O 1 1
11 37408 1 1 67 MET C C -3.604 2.384 -8.884 1.00 . A A . 45 MET C 1 1
11 37409 1 1 67 MET CA C -4.622 3.344 -8.236 1.00 . A A . 45 MET CA 1 1
11 37410 1 1 67 MET CB C -5.195 2.750 -6.915 1.00 . A A . 45 MET CB 1 1
11 37411 1 1 67 MET CE C -3.828 0.258 -5.255 1.00 . A A . 45 MET CE 1 1
11 37412 1 1 67 MET CG C -5.733 1.306 -7.017 1.00 . A A . 45 MET CG 1 1
11 37413 1 1 67 MET H H -6.504 3.037 -9.162 1.00 . A A . 45 MET H 1 1
11 37414 1 1 67 MET HA H -4.113 4.282 -8.013 1.00 . A A . 45 MET HA 1 1
11 37415 1 1 67 MET HB2 H -4.413 2.762 -6.167 1.00 . A A . 45 MET HB2 1 1
11 37416 1 1 67 MET HB3 H -6.000 3.391 -6.571 1.00 . A A . 45 MET HB3 1 1
11 37417 1 1 67 MET HE1 H -4.636 0.100 -4.555 1.00 . A A . 45 MET HE1 1 1
11 37418 1 1 67 MET HE2 H -3.432 1.257 -5.129 1.00 . A A . 45 MET HE2 1 1
11 37419 1 1 67 MET HE3 H -3.044 -0.462 -5.068 1.00 . A A . 45 MET HE3 1 1
11 37420 1 1 67 MET HG2 H -6.427 1.127 -6.205 1.00 . A A . 45 MET HG2 1 1
11 37421 1 1 67 MET HG3 H -6.261 1.188 -7.956 1.00 . A A . 45 MET HG3 1 1
11 37422 1 1 67 MET N N -5.728 3.629 -9.172 1.00 . A A . 45 MET N 1 1
11 37423 1 1 67 MET O O -3.852 1.835 -9.968 1.00 . A A . 45 MET O 1 1
11 37424 1 1 67 MET SD S -4.435 0.048 -6.933 1.00 . A A . 45 MET SD 1 1
11 37425 1 1 68 LYS C C -0.770 0.525 -7.538 1.00 . A A . 46 LYS C 1 1
11 37426 1 1 68 LYS CA C -1.356 1.357 -8.701 1.00 . A A . 46 LYS CA 1 1
11 37427 1 1 68 LYS CB C -0.321 2.335 -9.321 1.00 . A A . 46 LYS CB 1 1
11 37428 1 1 68 LYS CD C 1.490 2.737 -11.082 1.00 . A A . 46 LYS CD 1 1
11 37429 1 1 68 LYS CE C 2.533 2.111 -12.017 1.00 . A A . 46 LYS CE 1 1
11 37430 1 1 68 LYS CG C 0.766 1.691 -10.195 1.00 . A A . 46 LYS CG 1 1
11 37431 1 1 68 LYS H H -2.395 2.548 -7.294 1.00 . A A . 46 LYS H 1 1
11 37432 1 1 68 LYS HA H -1.725 0.683 -9.472 1.00 . A A . 46 LYS HA 1 1
11 37433 1 1 68 LYS HB2 H -0.858 3.050 -9.936 1.00 . A A . 46 LYS HB2 1 1
11 37434 1 1 68 LYS HB3 H 0.167 2.879 -8.519 1.00 . A A . 46 LYS HB3 1 1
11 37435 1 1 68 LYS HD2 H 0.753 3.256 -11.687 1.00 . A A . 46 LYS HD2 1 1
11 37436 1 1 68 LYS HD3 H 1.986 3.458 -10.439 1.00 . A A . 46 LYS HD3 1 1
11 37437 1 1 68 LYS HE2 H 3.305 1.639 -11.423 1.00 . A A . 46 LYS HE2 1 1
11 37438 1 1 68 LYS HE3 H 2.053 1.361 -12.635 1.00 . A A . 46 LYS HE3 1 1
11 37439 1 1 68 LYS HG2 H 1.492 1.207 -9.551 1.00 . A A . 46 LYS HG2 1 1
11 37440 1 1 68 LYS HG3 H 0.306 0.949 -10.831 1.00 . A A . 46 LYS HG3 1 1
11 37441 1 1 68 LYS HZ1 H 3.765 3.767 -12.348 1.00 . A A . 46 LYS HZ1 1 1
11 37442 1 1 68 LYS HZ2 H 2.444 3.672 -13.403 1.00 . A A . 46 LYS HZ2 1 1
11 37443 1 1 68 LYS HZ3 H 3.771 2.642 -13.614 1.00 . A A . 46 LYS HZ3 1 1
11 37444 1 1 68 LYS N N -2.480 2.159 -8.191 1.00 . A A . 46 LYS N 1 1
11 37445 1 1 68 LYS NZ N 3.174 3.120 -12.905 1.00 . A A . 46 LYS NZ 1 1
11 37446 1 1 68 LYS O O -0.664 1.034 -6.419 1.00 . A A . 46 LYS O 1 1
11 37447 1 1 69 LEU C C 1.196 -2.549 -7.128 1.00 . A A . 47 LEU C 1 1
11 37448 1 1 69 LEU CA C -0.046 -1.710 -6.720 1.00 . A A . 47 LEU CA 1 1
11 37449 1 1 69 LEU CB C -1.294 -2.614 -6.400 1.00 . A A . 47 LEU CB 1 1
11 37450 1 1 69 LEU CD1 C -2.834 -3.821 -4.740 1.00 . A A . 47 LEU CD1 1 1
11 37451 1 1 69 LEU CD2 C -0.316 -4.117 -4.519 1.00 . A A . 47 LEU CD2 1 1
11 37452 1 1 69 LEU CG C -1.453 -3.152 -4.929 1.00 . A A . 47 LEU CG 1 1
11 37453 1 1 69 LEU H H -0.390 -1.048 -8.730 1.00 . A A . 47 LEU H 1 1
11 37454 1 1 69 LEU HA H 0.202 -1.136 -5.827 1.00 . A A . 47 LEU HA 1 1
11 37455 1 1 69 LEU HB2 H -2.184 -2.035 -6.631 1.00 . A A . 47 LEU HB2 1 1
11 37456 1 1 69 LEU HB3 H -1.281 -3.468 -7.069 1.00 . A A . 47 LEU HB3 1 1
11 37457 1 1 69 LEU HD11 H -3.616 -3.101 -4.946 1.00 . A A . 47 LEU HD11 1 1
11 37458 1 1 69 LEU HD12 H -2.933 -4.164 -3.721 1.00 . A A . 47 LEU HD12 1 1
11 37459 1 1 69 LEU HD13 H -2.934 -4.665 -5.415 1.00 . A A . 47 LEU HD13 1 1
11 37460 1 1 69 LEU HD21 H 0.639 -3.614 -4.612 1.00 . A A . 47 LEU HD21 1 1
11 37461 1 1 69 LEU HD22 H -0.320 -4.991 -5.157 1.00 . A A . 47 LEU HD22 1 1
11 37462 1 1 69 LEU HD23 H -0.453 -4.427 -3.491 1.00 . A A . 47 LEU HD23 1 1
11 37463 1 1 69 LEU HG H -1.420 -2.307 -4.251 1.00 . A A . 47 LEU HG 1 1
11 37464 1 1 69 LEU N N -0.404 -0.748 -7.796 1.00 . A A . 47 LEU N 1 1
11 37465 1 1 69 LEU O O 1.173 -3.263 -8.138 1.00 . A A . 47 LEU O 1 1
11 37466 1 1 70 GLY C C 3.598 -4.383 -5.546 1.00 . A A . 48 GLY C 1 1
11 37467 1 1 70 GLY CA C 3.510 -3.214 -6.508 1.00 . A A . 48 GLY CA 1 1
11 37468 1 1 70 GLY H H 2.215 -1.834 -5.556 1.00 . A A . 48 GLY H 1 1
11 37469 1 1 70 GLY HA2 H 3.566 -3.582 -7.525 1.00 . A A . 48 GLY HA2 1 1
11 37470 1 1 70 GLY HA3 H 4.349 -2.554 -6.330 1.00 . A A . 48 GLY HA3 1 1
11 37471 1 1 70 GLY N N 2.271 -2.446 -6.318 1.00 . A A . 48 GLY N 1 1
11 37472 1 1 70 GLY O O 2.893 -4.419 -4.538 1.00 . A A . 48 GLY O 1 1
11 37473 1 1 71 LEU C C 6.479 -6.415 -4.954 1.00 . A A . 49 LEU C 1 1
11 37474 1 1 71 LEU CA C 4.947 -6.385 -4.933 1.00 . A A . 49 LEU CA 1 1
11 37475 1 1 71 LEU CB C 4.376 -7.761 -5.378 1.00 . A A . 49 LEU CB 1 1
11 37476 1 1 71 LEU CD1 C 2.408 -9.288 -5.905 1.00 . A A . 49 LEU CD1 1 1
11 37477 1 1 71 LEU CD2 C 2.138 -7.493 -4.128 1.00 . A A . 49 LEU CD2 1 1
11 37478 1 1 71 LEU CG C 2.821 -7.881 -5.460 1.00 . A A . 49 LEU CG 1 1
11 37479 1 1 71 LEU H H 4.977 -5.248 -6.700 1.00 . A A . 49 LEU H 1 1
11 37480 1 1 71 LEU HA H 4.605 -6.157 -3.922 1.00 . A A . 49 LEU HA 1 1
11 37481 1 1 71 LEU HB2 H 4.782 -7.988 -6.361 1.00 . A A . 49 LEU HB2 1 1
11 37482 1 1 71 LEU HB3 H 4.736 -8.515 -4.686 1.00 . A A . 49 LEU HB3 1 1
11 37483 1 1 71 LEU HD11 H 1.330 -9.346 -5.985 1.00 . A A . 49 LEU HD11 1 1
11 37484 1 1 71 LEU HD12 H 2.754 -10.023 -5.188 1.00 . A A . 49 LEU HD12 1 1
11 37485 1 1 71 LEU HD13 H 2.843 -9.502 -6.873 1.00 . A A . 49 LEU HD13 1 1
11 37486 1 1 71 LEU HD21 H 2.458 -8.162 -3.338 1.00 . A A . 49 LEU HD21 1 1
11 37487 1 1 71 LEU HD22 H 1.062 -7.558 -4.235 1.00 . A A . 49 LEU HD22 1 1
11 37488 1 1 71 LEU HD23 H 2.403 -6.479 -3.867 1.00 . A A . 49 LEU HD23 1 1
11 37489 1 1 71 LEU HG H 2.463 -7.194 -6.216 1.00 . A A . 49 LEU HG 1 1
11 37490 1 1 71 LEU N N 4.530 -5.305 -5.835 1.00 . A A . 49 LEU N 1 1
11 37491 1 1 71 LEU O O 7.073 -6.736 -5.991 1.00 . A A . 49 LEU O 1 1
11 37492 1 1 72 TRP C C 9.050 -7.224 -2.898 1.00 . A A . 50 TRP C 1 1
11 37493 1 1 72 TRP CA C 8.581 -6.022 -3.717 1.00 . A A . 50 TRP CA 1 1
11 37494 1 1 72 TRP CB C 9.056 -4.700 -3.052 1.00 . A A . 50 TRP CB 1 1
11 37495 1 1 72 TRP CD1 C 11.409 -4.992 -4.132 1.00 . A A . 50 TRP CD1 1 1
11 37496 1 1 72 TRP CD2 C 11.149 -3.116 -2.951 1.00 . A A . 50 TRP CD2 1 1
11 37497 1 1 72 TRP CE2 C 12.431 -3.120 -3.514 1.00 . A A . 50 TRP CE2 1 1
11 37498 1 1 72 TRP CE3 C 10.770 -2.036 -2.163 1.00 . A A . 50 TRP CE3 1 1
11 37499 1 1 72 TRP CG C 10.489 -4.309 -3.372 1.00 . A A . 50 TRP CG 1 1
11 37500 1 1 72 TRP CH2 C 12.933 -1.044 -2.535 1.00 . A A . 50 TRP CH2 1 1
11 37501 1 1 72 TRP CZ2 C 13.328 -2.092 -3.312 1.00 . A A . 50 TRP CZ2 1 1
11 37502 1 1 72 TRP CZ3 C 11.672 -1.013 -1.957 1.00 . A A . 50 TRP CZ3 1 1
11 37503 1 1 72 TRP H H 6.584 -5.802 -3.052 1.00 . A A . 50 TRP H 1 1
11 37504 1 1 72 TRP HA H 9.005 -6.081 -4.722 1.00 . A A . 50 TRP HA 1 1
11 37505 1 1 72 TRP HB2 H 8.424 -3.890 -3.394 1.00 . A A . 50 TRP HB2 1 1
11 37506 1 1 72 TRP HB3 H 8.964 -4.776 -1.974 1.00 . A A . 50 TRP HB3 1 1
11 37507 1 1 72 TRP HD1 H 11.231 -5.952 -4.590 1.00 . A A . 50 TRP HD1 1 1
11 37508 1 1 72 TRP HE1 H 13.364 -4.542 -4.737 1.00 . A A . 50 TRP HE1 1 1
11 37509 1 1 72 TRP HE3 H 9.788 -1.995 -1.704 1.00 . A A . 50 TRP HE3 1 1
11 37510 1 1 72 TRP HH2 H 13.612 -0.222 -2.349 1.00 . A A . 50 TRP HH2 1 1
11 37511 1 1 72 TRP HZ2 H 14.317 -2.104 -3.755 1.00 . A A . 50 TRP HZ2 1 1
11 37512 1 1 72 TRP HZ3 H 11.395 -0.164 -1.345 1.00 . A A . 50 TRP HZ3 1 1
11 37513 1 1 72 TRP N N 7.115 -6.052 -3.831 1.00 . A A . 50 TRP N 1 1
11 37514 1 1 72 TRP NE1 N 12.565 -4.273 -4.233 1.00 . A A . 50 TRP NE1 1 1
11 37515 1 1 72 TRP O O 8.586 -7.429 -1.774 1.00 . A A . 50 TRP O 1 1
11 37516 1 1 73 SER C C 11.643 -8.691 -1.812 1.00 . A A . 51 SER C 1 1
11 37517 1 1 73 SER CA C 10.561 -9.166 -2.807 1.00 . A A . 51 SER CA 1 1
11 37518 1 1 73 SER CB C 11.140 -10.131 -3.856 1.00 . A A . 51 SER CB 1 1
11 37519 1 1 73 SER H H 10.246 -7.807 -4.394 1.00 . A A . 51 SER H 1 1
11 37520 1 1 73 SER HA H 9.772 -9.682 -2.257 1.00 . A A . 51 SER HA 1 1
11 37521 1 1 73 SER HB2 H 11.950 -9.649 -4.391 1.00 . A A . 51 SER HB2 1 1
11 37522 1 1 73 SER HB3 H 11.514 -11.024 -3.370 1.00 . A A . 51 SER HB3 1 1
11 37523 1 1 73 SER HG H 9.377 -9.932 -4.707 1.00 . A A . 51 SER HG 1 1
11 37524 1 1 73 SER N N 9.963 -8.013 -3.479 1.00 . A A . 51 SER N 1 1
11 37525 1 1 73 SER O O 12.543 -7.924 -2.176 1.00 . A A . 51 SER O 1 1
11 37526 1 1 73 SER OG O 10.147 -10.510 -4.794 1.00 . A A . 51 SER OG 1 1
11 37527 1 1 74 ARG C C 13.889 -9.115 0.427 1.00 . A A . 52 ARG C 1 1
11 37528 1 1 74 ARG CA C 12.399 -8.726 0.568 1.00 . A A . 52 ARG CA 1 1
11 37529 1 1 74 ARG CB C 11.839 -9.256 1.918 1.00 . A A . 52 ARG CB 1 1
11 37530 1 1 74 ARG CD C 11.223 -11.249 3.409 1.00 . A A . 52 ARG CD 1 1
11 37531 1 1 74 ARG CG C 11.547 -10.771 1.982 1.00 . A A . 52 ARG CG 1 1
11 37532 1 1 74 ARG CZ C 12.507 -11.851 5.470 1.00 . A A . 52 ARG CZ 1 1
11 37533 1 1 74 ARG H H 10.851 -9.842 -0.381 1.00 . A A . 52 ARG H 1 1
11 37534 1 1 74 ARG HA H 12.348 -7.641 0.591 1.00 . A A . 52 ARG HA 1 1
11 37535 1 1 74 ARG HB2 H 12.546 -9.013 2.704 1.00 . A A . 52 ARG HB2 1 1
11 37536 1 1 74 ARG HB3 H 10.913 -8.728 2.126 1.00 . A A . 52 ARG HB3 1 1
11 37537 1 1 74 ARG HD2 H 10.499 -10.572 3.853 1.00 . A A . 52 ARG HD2 1 1
11 37538 1 1 74 ARG HD3 H 10.796 -12.242 3.359 1.00 . A A . 52 ARG HD3 1 1
11 37539 1 1 74 ARG HE H 13.248 -10.904 3.870 1.00 . A A . 52 ARG HE 1 1
11 37540 1 1 74 ARG HG2 H 10.703 -10.995 1.337 1.00 . A A . 52 ARG HG2 1 1
11 37541 1 1 74 ARG HG3 H 12.417 -11.313 1.621 1.00 . A A . 52 ARG HG3 1 1
11 37542 1 1 74 ARG HH11 H 10.528 -12.255 5.639 1.00 . A A . 52 ARG HH11 1 1
11 37543 1 1 74 ARG HH12 H 11.500 -12.743 6.989 1.00 . A A . 52 ARG HH12 1 1
11 37544 1 1 74 ARG HH21 H 14.510 -11.573 5.620 1.00 . A A . 52 ARG HH21 1 1
11 37545 1 1 74 ARG HH22 H 13.762 -12.356 6.978 1.00 . A A . 52 ARG HH22 1 1
11 37546 1 1 74 ARG N N 11.544 -9.169 -0.560 1.00 . A A . 52 ARG N 1 1
11 37547 1 1 74 ARG NE N 12.427 -11.289 4.257 1.00 . A A . 52 ARG NE 1 1
11 37548 1 1 74 ARG NH1 N 11.424 -12.322 6.080 1.00 . A A . 52 ARG NH1 1 1
11 37549 1 1 74 ARG NH2 N 13.684 -11.935 6.070 1.00 . A A . 52 ARG NH2 1 1
11 37550 1 1 74 ARG O O 14.724 -8.628 1.197 1.00 . A A . 52 ARG O 1 1
11 37551 1 1 75 HIS C C 16.404 -9.361 -1.618 1.00 . A A . 53 HIS C 1 1
11 37552 1 1 75 HIS CA C 15.632 -10.404 -0.772 1.00 . A A . 53 HIS CA 1 1
11 37553 1 1 75 HIS CB C 15.713 -11.813 -1.428 1.00 . A A . 53 HIS CB 1 1
11 37554 1 1 75 HIS CD2 C 14.227 -11.956 -3.566 1.00 . A A . 53 HIS CD2 1 1
11 37555 1 1 75 HIS CE1 C 15.818 -11.929 -5.062 1.00 . A A . 53 HIS CE1 1 1
11 37556 1 1 75 HIS CG C 15.402 -11.865 -2.901 1.00 . A A . 53 HIS CG 1 1
11 37557 1 1 75 HIS H H 13.522 -10.336 -1.122 1.00 . A A . 53 HIS H 1 1
11 37558 1 1 75 HIS HA H 16.112 -10.459 0.205 1.00 . A A . 53 HIS HA 1 1
11 37559 1 1 75 HIS HB2 H 16.717 -12.204 -1.301 1.00 . A A . 53 HIS HB2 1 1
11 37560 1 1 75 HIS HB3 H 15.022 -12.482 -0.922 1.00 . A A . 53 HIS HB3 1 1
11 37561 1 1 75 HIS HD1 H 17.349 -11.778 -3.718 1.00 . A A . 53 HIS HD1 1 1
11 37562 1 1 75 HIS HD2 H 13.242 -11.990 -3.122 1.00 . A A . 53 HIS HD2 1 1
11 37563 1 1 75 HIS HE1 H 16.336 -11.927 -6.010 1.00 . A A . 53 HIS HE1 1 1
11 37564 1 1 75 HIS HE2 H 13.856 -12.062 -5.630 1.00 . A A . 53 HIS HE2 1 1
11 37565 1 1 75 HIS N N 14.228 -9.978 -0.548 1.00 . A A . 53 HIS N 1 1
11 37566 1 1 75 HIS ND1 N 16.381 -11.842 -3.877 1.00 . A A . 53 HIS ND1 1 1
11 37567 1 1 75 HIS NE2 N 14.518 -11.997 -4.900 1.00 . A A . 53 HIS NE2 1 1
11 37568 1 1 75 HIS O O 17.635 -9.422 -1.705 1.00 . A A . 53 HIS O 1 1
11 37569 1 1 76 THR C C 15.884 -5.947 -2.613 1.00 . A A . 54 THR C 1 1
11 37570 1 1 76 THR CA C 16.275 -7.361 -3.096 1.00 . A A . 54 THR CA 1 1
11 37571 1 1 76 THR CB C 15.827 -7.562 -4.588 1.00 . A A . 54 THR CB 1 1
11 37572 1 1 76 THR CG2 C 14.349 -7.168 -4.809 1.00 . A A . 54 THR CG2 1 1
11 37573 1 1 76 THR H H 14.702 -8.394 -2.101 1.00 . A A . 54 THR H 1 1
11 37574 1 1 76 THR HA H 17.359 -7.448 -3.053 1.00 . A A . 54 THR HA 1 1
11 37575 1 1 76 THR HB H 15.943 -8.611 -4.844 1.00 . A A . 54 THR HB 1 1
11 37576 1 1 76 THR HG1 H 16.864 -5.944 -5.072 1.00 . A A . 54 THR HG1 1 1
11 37577 1 1 76 THR HG21 H 14.210 -6.120 -4.577 1.00 . A A . 54 THR HG21 1 1
11 37578 1 1 76 THR HG22 H 13.712 -7.762 -4.167 1.00 . A A . 54 THR HG22 1 1
11 37579 1 1 76 THR HG23 H 14.072 -7.345 -5.841 1.00 . A A . 54 THR HG23 1 1
11 37580 1 1 76 THR N N 15.676 -8.405 -2.232 1.00 . A A . 54 THR N 1 1
11 37581 1 1 76 THR O O 16.279 -4.946 -3.231 1.00 . A A . 54 THR O 1 1
11 37582 1 1 76 THR OG1 O 16.652 -6.795 -5.477 1.00 . A A . 54 THR OG1 1 1
11 37583 1 1 77 VAL C C 15.720 -3.629 -0.586 1.00 . A A . 55 VAL C 1 1
11 37584 1 1 77 VAL CA C 14.586 -4.593 -1.001 1.00 . A A . 55 VAL CA 1 1
11 37585 1 1 77 VAL CB C 13.581 -4.799 0.194 1.00 . A A . 55 VAL CB 1 1
11 37586 1 1 77 VAL CG1 C 14.262 -5.500 1.386 1.00 . A A . 55 VAL CG1 1 1
11 37587 1 1 77 VAL CG2 C 12.942 -3.454 0.621 1.00 . A A . 55 VAL CG2 1 1
11 37588 1 1 77 VAL H H 14.853 -6.695 -1.059 1.00 . A A . 55 VAL H 1 1
11 37589 1 1 77 VAL HA H 14.031 -4.135 -1.815 1.00 . A A . 55 VAL HA 1 1
11 37590 1 1 77 VAL HB H 12.783 -5.450 -0.155 1.00 . A A . 55 VAL HB 1 1
11 37591 1 1 77 VAL HG11 H 13.532 -5.718 2.153 1.00 . A A . 55 VAL HG11 1 1
11 37592 1 1 77 VAL HG12 H 15.026 -4.858 1.797 1.00 . A A . 55 VAL HG12 1 1
11 37593 1 1 77 VAL HG13 H 14.718 -6.428 1.056 1.00 . A A . 55 VAL HG13 1 1
11 37594 1 1 77 VAL HG21 H 12.418 -3.015 -0.220 1.00 . A A . 55 VAL HG21 1 1
11 37595 1 1 77 VAL HG22 H 13.711 -2.770 0.954 1.00 . A A . 55 VAL HG22 1 1
11 37596 1 1 77 VAL HG23 H 12.238 -3.614 1.430 1.00 . A A . 55 VAL HG23 1 1
11 37597 1 1 77 VAL N N 15.101 -5.870 -1.518 1.00 . A A . 55 VAL N 1 1
11 37598 1 1 77 VAL O O 16.742 -4.044 -0.050 1.00 . A A . 55 VAL O 1 1
11 37599 1 1 78 GLU C C 15.649 -0.203 0.263 1.00 . A A . 56 GLU C 1 1
11 37600 1 1 78 GLU CA C 16.451 -1.272 -0.512 1.00 . A A . 56 GLU CA 1 1
11 37601 1 1 78 GLU CB C 17.159 -0.699 -1.768 1.00 . A A . 56 GLU CB 1 1
11 37602 1 1 78 GLU CD C 18.876 -1.175 -3.641 1.00 . A A . 56 GLU CD 1 1
11 37603 1 1 78 GLU CG C 18.103 -1.719 -2.436 1.00 . A A . 56 GLU CG 1 1
11 37604 1 1 78 GLU H H 14.736 -2.106 -1.386 1.00 . A A . 56 GLU H 1 1
11 37605 1 1 78 GLU HA H 17.210 -1.689 0.152 1.00 . A A . 56 GLU HA 1 1
11 37606 1 1 78 GLU HB2 H 16.412 -0.390 -2.492 1.00 . A A . 56 GLU HB2 1 1
11 37607 1 1 78 GLU HB3 H 17.745 0.165 -1.483 1.00 . A A . 56 GLU HB3 1 1
11 37608 1 1 78 GLU HG2 H 18.816 -2.038 -1.702 1.00 . A A . 56 GLU HG2 1 1
11 37609 1 1 78 GLU HG3 H 17.519 -2.584 -2.732 1.00 . A A . 56 GLU HG3 1 1
11 37610 1 1 78 GLU N N 15.536 -2.345 -0.891 1.00 . A A . 56 GLU N 1 1
11 37611 1 1 78 GLU O O 14.700 0.361 -0.287 1.00 . A A . 56 GLU O 1 1
11 37612 1 1 78 GLU OE1 O 19.681 -0.245 -3.456 1.00 . A A . 56 GLU OE1 1 1
11 37613 1 1 78 GLU OE2 O 18.709 -1.684 -4.773 1.00 . A A . 56 GLU OE2 1 1
11 37614 1 1 79 PRO C C 16.547 -2.129 2.734 1.00 . A A . 57 PRO C 1 1
11 37615 1 1 79 PRO CA C 16.986 -0.690 2.374 1.00 . A A . 57 PRO CA 1 1
11 37616 1 1 79 PRO CB C 17.178 0.177 3.657 1.00 . A A . 57 PRO CB 1 1
11 37617 1 1 79 PRO CD C 15.329 1.102 2.410 1.00 . A A . 57 PRO CD 1 1
11 37618 1 1 79 PRO CG C 16.399 1.437 3.412 1.00 . A A . 57 PRO CG 1 1
11 37619 1 1 79 PRO HA H 17.922 -0.736 1.824 1.00 . A A . 57 PRO HA 1 1
11 37620 1 1 79 PRO HB2 H 16.810 -0.351 4.534 1.00 . A A . 57 PRO HB2 1 1
11 37621 1 1 79 PRO HB3 H 18.232 0.388 3.797 1.00 . A A . 57 PRO HB3 1 1
11 37622 1 1 79 PRO HD2 H 14.440 0.729 2.904 1.00 . A A . 57 PRO HD2 1 1
11 37623 1 1 79 PRO HD3 H 15.083 1.972 1.807 1.00 . A A . 57 PRO HD3 1 1
11 37624 1 1 79 PRO HG2 H 15.956 1.791 4.337 1.00 . A A . 57 PRO HG2 1 1
11 37625 1 1 79 PRO HG3 H 17.057 2.206 3.010 1.00 . A A . 57 PRO HG3 1 1
11 37626 1 1 79 PRO N N 15.957 0.048 1.588 1.00 . A A . 57 PRO N 1 1
11 37627 1 1 79 PRO O O 15.346 -2.382 2.942 1.00 . A A . 57 PRO O 1 1
11 37628 1 1 80 LYS C C 16.655 -4.524 4.563 1.00 . A A . 58 LYS C 1 1
11 37629 1 1 80 LYS CA C 17.331 -4.455 3.178 1.00 . A A . 58 LYS CA 1 1
11 37630 1 1 80 LYS CB C 18.682 -5.230 3.189 1.00 . A A . 58 LYS CB 1 1
11 37631 1 1 80 LYS CD C 18.384 -6.409 0.907 1.00 . A A . 58 LYS CD 1 1
11 37632 1 1 80 LYS CE C 18.142 -7.814 1.467 1.00 . A A . 58 LYS CE 1 1
11 37633 1 1 80 LYS CG C 19.291 -5.519 1.794 1.00 . A A . 58 LYS CG 1 1
11 37634 1 1 80 LYS H H 18.401 -2.814 2.371 1.00 . A A . 58 LYS H 1 1
11 37635 1 1 80 LYS HA H 16.675 -4.926 2.453 1.00 . A A . 58 LYS HA 1 1
11 37636 1 1 80 LYS HB2 H 19.405 -4.650 3.750 1.00 . A A . 58 LYS HB2 1 1
11 37637 1 1 80 LYS HB3 H 18.541 -6.174 3.693 1.00 . A A . 58 LYS HB3 1 1
11 37638 1 1 80 LYS HD2 H 17.420 -5.920 0.799 1.00 . A A . 58 LYS HD2 1 1
11 37639 1 1 80 LYS HD3 H 18.839 -6.499 -0.073 1.00 . A A . 58 LYS HD3 1 1
11 37640 1 1 80 LYS HE2 H 17.701 -7.733 2.452 1.00 . A A . 58 LYS HE2 1 1
11 37641 1 1 80 LYS HE3 H 17.452 -8.336 0.815 1.00 . A A . 58 LYS HE3 1 1
11 37642 1 1 80 LYS HG2 H 19.454 -4.576 1.285 1.00 . A A . 58 LYS HG2 1 1
11 37643 1 1 80 LYS HG3 H 20.248 -6.015 1.925 1.00 . A A . 58 LYS HG3 1 1
11 37644 1 1 80 LYS HZ1 H 19.182 -9.552 1.948 1.00 . A A . 58 LYS HZ1 1 1
11 37645 1 1 80 LYS HZ2 H 20.065 -8.135 2.202 1.00 . A A . 58 LYS HZ2 1 1
11 37646 1 1 80 LYS HZ3 H 19.825 -8.710 0.631 1.00 . A A . 58 LYS HZ3 1 1
11 37647 1 1 80 LYS N N 17.526 -3.064 2.732 1.00 . A A . 58 LYS N 1 1
11 37648 1 1 80 LYS NZ N 19.389 -8.607 1.570 1.00 . A A . 58 LYS NZ 1 1
11 37649 1 1 80 LYS O O 17.077 -3.845 5.512 1.00 . A A . 58 LYS O 1 1
11 37650 1 1 81 ALA C C 14.271 -6.938 5.986 1.00 . A A . 59 ALA C 1 1
11 37651 1 1 81 ALA CA C 14.771 -5.491 5.863 1.00 . A A . 59 ALA CA 1 1
11 37652 1 1 81 ALA CB C 13.589 -4.499 5.839 1.00 . A A . 59 ALA CB 1 1
11 37653 1 1 81 ALA H H 15.365 -5.890 3.865 1.00 . A A . 59 ALA H 1 1
11 37654 1 1 81 ALA HA H 15.393 -5.258 6.727 1.00 . A A . 59 ALA HA 1 1
11 37655 1 1 81 ALA HB1 H 12.960 -4.704 4.983 1.00 . A A . 59 ALA HB1 1 1
11 37656 1 1 81 ALA HB2 H 13.965 -3.488 5.769 1.00 . A A . 59 ALA HB2 1 1
11 37657 1 1 81 ALA HB3 H 13.003 -4.600 6.747 1.00 . A A . 59 ALA HB3 1 1
11 37658 1 1 81 ALA N N 15.594 -5.345 4.651 1.00 . A A . 59 ALA N 1 1
11 37659 1 1 81 ALA O O 13.865 -7.547 4.992 1.00 . A A . 59 ALA O 1 1
11 37660 1 1 82 SER C C 12.575 -8.767 8.342 1.00 . A A . 60 SER C 1 1
11 37661 1 1 82 SER CA C 13.861 -8.849 7.498 1.00 . A A . 60 SER CA 1 1
11 37662 1 1 82 SER CB C 14.982 -9.643 8.210 1.00 . A A . 60 SER CB 1 1
11 37663 1 1 82 SER H H 14.731 -6.969 7.932 1.00 . A A . 60 SER H 1 1
11 37664 1 1 82 SER HA H 13.624 -9.352 6.560 1.00 . A A . 60 SER HA 1 1
11 37665 1 1 82 SER HB2 H 14.589 -10.573 8.602 1.00 . A A . 60 SER HB2 1 1
11 37666 1 1 82 SER HB3 H 15.775 -9.864 7.502 1.00 . A A . 60 SER HB3 1 1
11 37667 1 1 82 SER HG H 14.913 -8.929 10.022 1.00 . A A . 60 SER HG 1 1
11 37668 1 1 82 SER N N 14.338 -7.494 7.200 1.00 . A A . 60 SER N 1 1
11 37669 1 1 82 SER O O 12.627 -8.717 9.580 1.00 . A A . 60 SER O 1 1
11 37670 1 1 82 SER OG O 15.530 -8.905 9.283 1.00 . A A . 60 SER OG 1 1
11 37671 1 1 83 VAL C C 8.993 -8.972 7.257 1.00 . A A . 61 VAL C 1 1
11 37672 1 1 83 VAL CA C 10.091 -8.575 8.267 1.00 . A A . 61 VAL CA 1 1
11 37673 1 1 83 VAL CB C 9.833 -7.114 8.823 1.00 . A A . 61 VAL CB 1 1
11 37674 1 1 83 VAL CG1 C 10.002 -6.037 7.717 1.00 . A A . 61 VAL CG1 1 1
11 37675 1 1 83 VAL CG2 C 8.455 -6.996 9.536 1.00 . A A . 61 VAL CG2 1 1
11 37676 1 1 83 VAL H H 11.474 -8.701 6.660 1.00 . A A . 61 VAL H 1 1
11 37677 1 1 83 VAL HA H 10.057 -9.270 9.105 1.00 . A A . 61 VAL HA 1 1
11 37678 1 1 83 VAL HB H 10.602 -6.923 9.569 1.00 . A A . 61 VAL HB 1 1
11 37679 1 1 83 VAL HG11 H 9.294 -6.213 6.916 1.00 . A A . 61 VAL HG11 1 1
11 37680 1 1 83 VAL HG12 H 11.007 -6.079 7.316 1.00 . A A . 61 VAL HG12 1 1
11 37681 1 1 83 VAL HG13 H 9.831 -5.051 8.135 1.00 . A A . 61 VAL HG13 1 1
11 37682 1 1 83 VAL HG21 H 8.387 -7.737 10.327 1.00 . A A . 61 VAL HG21 1 1
11 37683 1 1 83 VAL HG22 H 7.653 -7.163 8.829 1.00 . A A . 61 VAL HG22 1 1
11 37684 1 1 83 VAL HG23 H 8.347 -6.009 9.968 1.00 . A A . 61 VAL HG23 1 1
11 37685 1 1 83 VAL N N 11.424 -8.690 7.643 1.00 . A A . 61 VAL N 1 1
11 37686 1 1 83 VAL O O 9.134 -8.732 6.061 1.00 . A A . 61 VAL O 1 1
11 37687 1 1 84 THR C C 5.488 -9.738 7.937 1.00 . A A . 62 THR C 1 1
11 37688 1 1 84 THR CA C 6.697 -9.917 6.994 1.00 . A A . 62 THR CA 1 1
11 37689 1 1 84 THR CB C 6.691 -11.374 6.390 1.00 . A A . 62 THR CB 1 1
11 37690 1 1 84 THR CG2 C 7.730 -11.566 5.262 1.00 . A A . 62 THR CG2 1 1
11 37691 1 1 84 THR H H 7.967 -9.916 8.691 1.00 . A A . 62 THR H 1 1
11 37692 1 1 84 THR HA H 6.614 -9.199 6.176 1.00 . A A . 62 THR HA 1 1
11 37693 1 1 84 THR HB H 5.706 -11.571 5.980 1.00 . A A . 62 THR HB 1 1
11 37694 1 1 84 THR HG1 H 7.602 -11.969 8.033 1.00 . A A . 62 THR HG1 1 1
11 37695 1 1 84 THR HG21 H 7.676 -12.580 4.880 1.00 . A A . 62 THR HG21 1 1
11 37696 1 1 84 THR HG22 H 8.725 -11.382 5.643 1.00 . A A . 62 THR HG22 1 1
11 37697 1 1 84 THR HG23 H 7.525 -10.872 4.454 1.00 . A A . 62 THR HG23 1 1
11 37698 1 1 84 THR N N 7.929 -9.624 7.756 1.00 . A A . 62 THR N 1 1
11 37699 1 1 84 THR O O 5.557 -10.126 9.112 1.00 . A A . 62 THR O 1 1
11 37700 1 1 84 THR OG1 O 6.946 -12.331 7.431 1.00 . A A . 62 THR OG1 1 1
11 37701 1 1 85 GLY C C 3.237 -7.846 9.270 1.00 . A A . 63 GLY C 1 1
11 37702 1 1 85 GLY CA C 3.163 -8.940 8.203 1.00 . A A . 63 GLY CA 1 1
11 37703 1 1 85 GLY H H 4.437 -8.805 6.503 1.00 . A A . 63 GLY H 1 1
11 37704 1 1 85 GLY HA2 H 2.373 -8.685 7.511 1.00 . A A . 63 GLY HA2 1 1
11 37705 1 1 85 GLY HA3 H 2.905 -9.880 8.678 1.00 . A A . 63 GLY HA3 1 1
11 37706 1 1 85 GLY N N 4.401 -9.127 7.429 1.00 . A A . 63 GLY N 1 1
11 37707 1 1 85 GLY O O 2.404 -7.818 10.183 1.00 . A A . 63 GLY O 1 1
11 37708 1 1 86 GLY C C 3.659 -4.553 9.804 1.00 . A A . 64 GLY C 1 1
11 37709 1 1 86 GLY CA C 4.433 -5.847 10.103 1.00 . A A . 64 GLY CA 1 1
11 37710 1 1 86 GLY H H 4.788 -6.973 8.339 1.00 . A A . 64 GLY H 1 1
11 37711 1 1 86 GLY HA2 H 4.163 -6.194 11.096 1.00 . A A . 64 GLY HA2 1 1
11 37712 1 1 86 GLY HA3 H 5.492 -5.621 10.103 1.00 . A A . 64 GLY HA3 1 1
11 37713 1 1 86 GLY N N 4.206 -6.922 9.125 1.00 . A A . 64 GLY N 1 1
11 37714 1 1 86 GLY O O 4.053 -3.478 10.263 1.00 . A A . 64 GLY O 1 1
11 37715 1 1 87 GLY C C 1.386 -3.414 7.223 1.00 . A A . 65 GLY C 1 1
11 37716 1 1 87 GLY CA C 1.696 -3.512 8.712 1.00 . A A . 65 GLY CA 1 1
11 37717 1 1 87 GLY H H 2.344 -5.532 8.650 1.00 . A A . 65 GLY H 1 1
11 37718 1 1 87 GLY HA2 H 0.763 -3.630 9.251 1.00 . A A . 65 GLY HA2 1 1
11 37719 1 1 87 GLY HA3 H 2.166 -2.589 9.036 1.00 . A A . 65 GLY HA3 1 1
11 37720 1 1 87 GLY N N 2.565 -4.659 9.028 1.00 . A A . 65 GLY N 1 1
11 37721 1 1 87 GLY O O 1.528 -4.406 6.497 1.00 . A A . 65 GLY O 1 1
11 37722 1 1 88 GLY C C -0.572 -2.699 4.874 1.00 . A A . 66 GLY C 1 1
11 37723 1 1 88 GLY CA C 0.645 -1.933 5.378 1.00 . A A . 66 GLY CA 1 1
11 37724 1 1 88 GLY H H 0.736 -1.529 7.451 1.00 . A A . 66 GLY H 1 1
11 37725 1 1 88 GLY HA2 H 0.466 -0.868 5.274 1.00 . A A . 66 GLY HA2 1 1
11 37726 1 1 88 GLY HA3 H 1.510 -2.196 4.780 1.00 . A A . 66 GLY HA3 1 1
11 37727 1 1 88 GLY N N 0.927 -2.220 6.789 1.00 . A A . 66 GLY N 1 1
11 37728 1 1 88 GLY O O -0.457 -3.870 4.485 1.00 . A A . 66 GLY O 1 1
11 37729 1 1 89 GLU C C -3.555 -2.434 3.224 1.00 . A A . 67 GLU C 1 1
11 37730 1 1 89 GLU CA C -3.023 -2.724 4.631 1.00 . A A . 67 GLU CA 1 1
11 37731 1 1 89 GLU CB C -4.079 -2.289 5.679 1.00 . A A . 67 GLU CB 1 1
11 37732 1 1 89 GLU CD C -2.914 -1.402 7.837 1.00 . A A . 67 GLU CD 1 1
11 37733 1 1 89 GLU CG C -3.683 -2.549 7.152 1.00 . A A . 67 GLU CG 1 1
11 37734 1 1 89 GLU H H -1.770 -1.092 5.077 1.00 . A A . 67 GLU H 1 1
11 37735 1 1 89 GLU HA H -2.868 -3.798 4.733 1.00 . A A . 67 GLU HA 1 1
11 37736 1 1 89 GLU HB2 H -4.282 -1.227 5.562 1.00 . A A . 67 GLU HB2 1 1
11 37737 1 1 89 GLU HB3 H -5.000 -2.835 5.479 1.00 . A A . 67 GLU HB3 1 1
11 37738 1 1 89 GLU HG2 H -4.586 -2.735 7.721 1.00 . A A . 67 GLU HG2 1 1
11 37739 1 1 89 GLU HG3 H -3.079 -3.445 7.194 1.00 . A A . 67 GLU HG3 1 1
11 37740 1 1 89 GLU N N -1.746 -2.051 4.886 1.00 . A A . 67 GLU N 1 1
11 37741 1 1 89 GLU O O -3.210 -1.418 2.604 1.00 . A A . 67 GLU O 1 1
11 37742 1 1 89 GLU OE1 O -3.567 -0.502 8.401 1.00 . A A . 67 GLU OE1 1 1
11 37743 1 1 89 GLU OE2 O -1.667 -1.441 7.887 1.00 . A A . 67 GLU OE2 1 1
11 37744 1 1 90 LEU C C -6.663 -3.148 1.813 1.00 . A A . 68 LEU C 1 1
11 37745 1 1 90 LEU CA C -5.173 -3.183 1.501 1.00 . A A . 68 LEU CA 1 1
11 37746 1 1 90 LEU CB C -4.850 -4.335 0.507 1.00 . A A . 68 LEU CB 1 1
11 37747 1 1 90 LEU CD1 C -3.280 -5.407 -1.185 1.00 . A A . 68 LEU CD1 1 1
11 37748 1 1 90 LEU CD2 C -3.504 -2.860 -1.081 1.00 . A A . 68 LEU CD2 1 1
11 37749 1 1 90 LEU CG C -3.524 -4.185 -0.276 1.00 . A A . 68 LEU CG 1 1
11 37750 1 1 90 LEU H H -4.650 -4.122 3.295 1.00 . A A . 68 LEU H 1 1
11 37751 1 1 90 LEU HA H -4.893 -2.234 1.046 1.00 . A A . 68 LEU HA 1 1
11 37752 1 1 90 LEU HB2 H -4.817 -5.269 1.066 1.00 . A A . 68 LEU HB2 1 1
11 37753 1 1 90 LEU HB3 H -5.657 -4.411 -0.217 1.00 . A A . 68 LEU HB3 1 1
11 37754 1 1 90 LEU HD11 H -2.339 -5.292 -1.707 1.00 . A A . 68 LEU HD11 1 1
11 37755 1 1 90 LEU HD12 H -4.081 -5.500 -1.909 1.00 . A A . 68 LEU HD12 1 1
11 37756 1 1 90 LEU HD13 H -3.240 -6.304 -0.580 1.00 . A A . 68 LEU HD13 1 1
11 37757 1 1 90 LEU HD21 H -2.569 -2.772 -1.615 1.00 . A A . 68 LEU HD21 1 1
11 37758 1 1 90 LEU HD22 H -3.601 -2.022 -0.402 1.00 . A A . 68 LEU HD22 1 1
11 37759 1 1 90 LEU HD23 H -4.326 -2.842 -1.788 1.00 . A A . 68 LEU HD23 1 1
11 37760 1 1 90 LEU HG H -2.712 -4.140 0.437 1.00 . A A . 68 LEU HG 1 1
11 37761 1 1 90 LEU N N -4.440 -3.332 2.756 1.00 . A A . 68 LEU N 1 1
11 37762 1 1 90 LEU O O -7.232 -4.195 2.102 1.00 . A A . 68 LEU O 1 1
11 37763 1 1 91 ALA C C -9.534 -2.028 0.820 1.00 . A A . 69 ALA C 1 1
11 37764 1 1 91 ALA CA C -8.709 -1.826 2.106 1.00 . A A . 69 ALA CA 1 1
11 37765 1 1 91 ALA CB C -8.996 -0.465 2.767 1.00 . A A . 69 ALA CB 1 1
11 37766 1 1 91 ALA H H -6.764 -1.182 1.536 1.00 . A A . 69 ALA H 1 1
11 37767 1 1 91 ALA HA H -8.983 -2.603 2.826 1.00 . A A . 69 ALA HA 1 1
11 37768 1 1 91 ALA HB1 H -10.048 -0.388 3.012 1.00 . A A . 69 ALA HB1 1 1
11 37769 1 1 91 ALA HB2 H -8.728 0.337 2.090 1.00 . A A . 69 ALA HB2 1 1
11 37770 1 1 91 ALA HB3 H -8.414 -0.370 3.674 1.00 . A A . 69 ALA HB3 1 1
11 37771 1 1 91 ALA N N -7.274 -1.971 1.802 1.00 . A A . 69 ALA N 1 1
11 37772 1 1 91 ALA O O -9.536 -1.174 -0.075 1.00 . A A . 69 ALA O 1 1
11 37773 1 1 92 PHE C C -12.472 -2.958 -0.067 1.00 . A A . 70 PHE C 1 1
11 37774 1 1 92 PHE CA C -11.093 -3.565 -0.364 1.00 . A A . 70 PHE CA 1 1
11 37775 1 1 92 PHE CB C -11.208 -5.118 -0.457 1.00 . A A . 70 PHE CB 1 1
11 37776 1 1 92 PHE CD1 C -8.795 -5.868 -0.057 1.00 . A A . 70 PHE CD1 1 1
11 37777 1 1 92 PHE CD2 C -9.902 -6.643 -2.024 1.00 . A A . 70 PHE CD2 1 1
11 37778 1 1 92 PHE CE1 C -7.668 -6.583 -0.407 1.00 . A A . 70 PHE CE1 1 1
11 37779 1 1 92 PHE CE2 C -8.774 -7.355 -2.375 1.00 . A A . 70 PHE CE2 1 1
11 37780 1 1 92 PHE CG C -9.936 -5.880 -0.860 1.00 . A A . 70 PHE CG 1 1
11 37781 1 1 92 PHE CZ C -7.658 -7.326 -1.568 1.00 . A A . 70 PHE CZ 1 1
11 37782 1 1 92 PHE H H -10.137 -3.833 1.464 1.00 . A A . 70 PHE H 1 1
11 37783 1 1 92 PHE HA H -10.702 -3.167 -1.297 1.00 . A A . 70 PHE HA 1 1
11 37784 1 1 92 PHE HB2 H -11.514 -5.502 0.508 1.00 . A A . 70 PHE HB2 1 1
11 37785 1 1 92 PHE HB3 H -11.984 -5.364 -1.175 1.00 . A A . 70 PHE HB3 1 1
11 37786 1 1 92 PHE HD1 H -8.793 -5.280 0.853 1.00 . A A . 70 PHE HD1 1 1
11 37787 1 1 92 PHE HD2 H -10.775 -6.676 -2.666 1.00 . A A . 70 PHE HD2 1 1
11 37788 1 1 92 PHE HE1 H -6.792 -6.558 0.230 1.00 . A A . 70 PHE HE1 1 1
11 37789 1 1 92 PHE HE2 H -8.767 -7.939 -3.288 1.00 . A A . 70 PHE HE2 1 1
11 37790 1 1 92 PHE HZ H -6.775 -7.888 -1.844 1.00 . A A . 70 PHE HZ 1 1
11 37791 1 1 92 PHE N N -10.200 -3.193 0.734 1.00 . A A . 70 PHE N 1 1
11 37792 1 1 92 PHE O O -13.127 -3.328 0.920 1.00 . A A . 70 PHE O 1 1
11 37793 1 1 93 ARG C C -15.312 -1.893 -1.385 1.00 . A A . 71 ARG C 1 1
11 37794 1 1 93 ARG CA C -14.121 -1.240 -0.673 1.00 . A A . 71 ARG CA 1 1
11 37795 1 1 93 ARG CB C -13.979 0.207 -1.188 1.00 . A A . 71 ARG CB 1 1
11 37796 1 1 93 ARG CD C -13.088 2.507 -0.622 1.00 . A A . 71 ARG CD 1 1
11 37797 1 1 93 ARG CG C -12.826 1.006 -0.563 1.00 . A A . 71 ARG CG 1 1
11 37798 1 1 93 ARG CZ C -14.024 3.794 -2.558 1.00 . A A . 71 ARG CZ 1 1
11 37799 1 1 93 ARG H H -12.297 -1.737 -1.636 1.00 . A A . 71 ARG H 1 1
11 37800 1 1 93 ARG HA H -14.319 -1.203 0.398 1.00 . A A . 71 ARG HA 1 1
11 37801 1 1 93 ARG HB2 H -13.831 0.183 -2.263 1.00 . A A . 71 ARG HB2 1 1
11 37802 1 1 93 ARG HB3 H -14.911 0.733 -0.985 1.00 . A A . 71 ARG HB3 1 1
11 37803 1 1 93 ARG HD2 H -14.057 2.704 -0.167 1.00 . A A . 71 ARG HD2 1 1
11 37804 1 1 93 ARG HD3 H -12.332 3.003 -0.044 1.00 . A A . 71 ARG HD3 1 1
11 37805 1 1 93 ARG HE H -12.276 2.831 -2.528 1.00 . A A . 71 ARG HE 1 1
11 37806 1 1 93 ARG HG2 H -12.709 0.717 0.476 1.00 . A A . 71 ARG HG2 1 1
11 37807 1 1 93 ARG HG3 H -11.905 0.784 -1.095 1.00 . A A . 71 ARG HG3 1 1
11 37808 1 1 93 ARG HH11 H -15.330 3.688 -1.001 1.00 . A A . 71 ARG HH11 1 1
11 37809 1 1 93 ARG HH12 H -15.869 4.624 -2.358 1.00 . A A . 71 ARG HH12 1 1
11 37810 1 1 93 ARG HH21 H -12.982 4.032 -4.275 1.00 . A A . 71 ARG HH21 1 1
11 37811 1 1 93 ARG HH22 H -14.534 4.807 -4.240 1.00 . A A . 71 ARG HH22 1 1
11 37812 1 1 93 ARG N N -12.874 -1.982 -0.883 1.00 . A A . 71 ARG N 1 1
11 37813 1 1 93 ARG NE N -13.073 3.038 -1.992 1.00 . A A . 71 ARG NE 1 1
11 37814 1 1 93 ARG NH1 N -15.166 4.057 -1.921 1.00 . A A . 71 ARG NH1 1 1
11 37815 1 1 93 ARG NH2 N -13.834 4.250 -3.787 1.00 . A A . 71 ARG NH2 1 1
11 37816 1 1 93 ARG O O -15.267 -2.178 -2.588 1.00 . A A . 71 ARG O 1 1
11 37817 1 1 94 VAL C C -18.834 -1.869 -0.626 1.00 . A A . 72 VAL C 1 1
11 37818 1 1 94 VAL CA C -17.635 -2.740 -1.050 1.00 . A A . 72 VAL CA 1 1
11 37819 1 1 94 VAL CB C -17.843 -4.194 -0.475 1.00 . A A . 72 VAL CB 1 1
11 37820 1 1 94 VAL CG1 C -16.800 -5.200 -1.006 1.00 . A A . 72 VAL CG1 1 1
11 37821 1 1 94 VAL CG2 C -17.872 -4.195 1.069 1.00 . A A . 72 VAL CG2 1 1
11 37822 1 1 94 VAL H H -16.289 -1.853 0.352 1.00 . A A . 72 VAL H 1 1
11 37823 1 1 94 VAL HA H -17.619 -2.799 -2.140 1.00 . A A . 72 VAL HA 1 1
11 37824 1 1 94 VAL HB H -18.818 -4.541 -0.818 1.00 . A A . 72 VAL HB 1 1
11 37825 1 1 94 VAL HG11 H -15.808 -4.904 -0.691 1.00 . A A . 72 VAL HG11 1 1
11 37826 1 1 94 VAL HG12 H -16.836 -5.226 -2.088 1.00 . A A . 72 VAL HG12 1 1
11 37827 1 1 94 VAL HG13 H -17.021 -6.192 -0.624 1.00 . A A . 72 VAL HG13 1 1
11 37828 1 1 94 VAL HG21 H -18.051 -5.200 1.436 1.00 . A A . 72 VAL HG21 1 1
11 37829 1 1 94 VAL HG22 H -18.664 -3.547 1.424 1.00 . A A . 72 VAL HG22 1 1
11 37830 1 1 94 VAL HG23 H -16.924 -3.840 1.455 1.00 . A A . 72 VAL HG23 1 1
11 37831 1 1 94 VAL N N -16.368 -2.123 -0.595 1.00 . A A . 72 VAL N 1 1
11 37832 1 1 94 VAL O O -18.731 -1.060 0.312 1.00 . A A . 72 VAL O 1 1
11 37833 1 1 95 GLU C C -21.846 -1.303 0.192 1.00 . A A . 73 GLU C 1 1
11 37834 1 1 95 GLU CA C -21.167 -1.214 -1.196 1.00 . A A . 73 GLU CA 1 1
11 37835 1 1 95 GLU CB C -22.189 -1.553 -2.318 1.00 . A A . 73 GLU CB 1 1
11 37836 1 1 95 GLU CD C -23.774 -3.288 -3.375 1.00 . A A . 73 GLU CD 1 1
11 37837 1 1 95 GLU CG C -22.632 -3.033 -2.380 1.00 . A A . 73 GLU CG 1 1
11 37838 1 1 95 GLU H H -19.957 -2.743 -2.037 1.00 . A A . 73 GLU H 1 1
11 37839 1 1 95 GLU HA H -20.849 -0.186 -1.341 1.00 . A A . 73 GLU HA 1 1
11 37840 1 1 95 GLU HB2 H -23.073 -0.935 -2.186 1.00 . A A . 73 GLU HB2 1 1
11 37841 1 1 95 GLU HB3 H -21.743 -1.298 -3.273 1.00 . A A . 73 GLU HB3 1 1
11 37842 1 1 95 GLU HG2 H -21.781 -3.645 -2.676 1.00 . A A . 73 GLU HG2 1 1
11 37843 1 1 95 GLU HG3 H -22.947 -3.342 -1.388 1.00 . A A . 73 GLU HG3 1 1
11 37844 1 1 95 GLU N N -19.960 -2.052 -1.338 1.00 . A A . 73 GLU N 1 1
11 37845 1 1 95 GLU O O -22.322 -0.277 0.698 1.00 . A A . 73 GLU O 1 1
11 37846 1 1 95 GLU OE1 O -23.527 -3.234 -4.604 1.00 . A A . 73 GLU OE1 1 1
11 37847 1 1 95 GLU OE2 O -24.917 -3.540 -2.941 1.00 . A A . 73 GLU OE2 1 1
11 37848 1 1 96 ASN C C -22.077 -3.948 2.861 1.00 . A A . 74 ASN C 1 1
11 37849 1 1 96 ASN CA C -22.548 -2.677 2.135 1.00 . A A . 74 ASN CA 1 1
11 37850 1 1 96 ASN CB C -24.102 -2.691 1.996 1.00 . A A . 74 ASN CB 1 1
11 37851 1 1 96 ASN CG C -24.659 -3.979 1.378 1.00 . A A . 74 ASN CG 1 1
11 37852 1 1 96 ASN H H -21.459 -3.289 0.398 1.00 . A A . 74 ASN H 1 1
11 37853 1 1 96 ASN HA H -22.265 -1.829 2.749 1.00 . A A . 74 ASN HA 1 1
11 37854 1 1 96 ASN HB2 H -24.543 -2.575 2.981 1.00 . A A . 74 ASN HB2 1 1
11 37855 1 1 96 ASN HB3 H -24.411 -1.853 1.382 1.00 . A A . 74 ASN HB3 1 1
11 37856 1 1 96 ASN HD21 H -24.467 -3.242 -0.457 1.00 . A A . 74 ASN HD21 1 1
11 37857 1 1 96 ASN HD22 H -25.103 -4.844 -0.350 1.00 . A A . 74 ASN HD22 1 1
11 37858 1 1 96 ASN N N -21.889 -2.509 0.817 1.00 . A A . 74 ASN N 1 1
11 37859 1 1 96 ASN ND2 N -24.751 -4.026 0.060 1.00 . A A . 74 ASN ND2 1 1
11 37860 1 1 96 ASN O O -21.279 -4.730 2.329 1.00 . A A . 74 ASN O 1 1
11 37861 1 1 96 ASN OD1 O -24.987 -4.933 2.089 1.00 . A A . 74 ASN OD1 1 1
11 37862 1 1 97 ASP C C -22.164 -6.523 4.643 1.00 . A A . 75 ASP C 1 1
11 37863 1 1 97 ASP CA C -22.100 -5.070 5.109 1.00 . A A . 75 ASP CA 1 1
11 37864 1 1 97 ASP CB C -22.866 -4.883 6.447 1.00 . A A . 75 ASP CB 1 1
11 37865 1 1 97 ASP CG C -24.381 -5.105 6.318 1.00 . A A . 75 ASP CG 1 1
11 37866 1 1 97 ASP H H -23.405 -3.598 4.320 1.00 . A A . 75 ASP H 1 1
11 37867 1 1 97 ASP HA H -21.056 -4.821 5.281 1.00 . A A . 75 ASP HA 1 1
11 37868 1 1 97 ASP HB2 H -22.467 -5.571 7.190 1.00 . A A . 75 ASP HB2 1 1
11 37869 1 1 97 ASP HB3 H -22.697 -3.870 6.809 1.00 . A A . 75 ASP HB3 1 1
11 37870 1 1 97 ASP N N -22.606 -4.118 4.091 1.00 . A A . 75 ASP N 1 1
11 37871 1 1 97 ASP O O -21.368 -7.367 5.077 1.00 . A A . 75 ASP O 1 1
11 37872 1 1 97 ASP OD1 O -25.063 -4.244 5.718 1.00 . A A . 75 ASP OD1 1 1
11 37873 1 1 97 ASP OD2 O -24.902 -6.119 6.821 1.00 . A A . 75 ASP OD2 1 1
11 37874 1 1 98 ALA C C -22.134 -8.509 2.304 1.00 . A A . 76 ALA C 1 1
11 37875 1 1 98 ALA CA C -23.336 -8.130 3.188 1.00 . A A . 76 ALA CA 1 1
11 37876 1 1 98 ALA CB C -24.649 -8.186 2.388 1.00 . A A . 76 ALA CB 1 1
11 37877 1 1 98 ALA H H -23.728 -6.073 3.461 1.00 . A A . 76 ALA H 1 1
11 37878 1 1 98 ALA HA H -23.413 -8.839 4.011 1.00 . A A . 76 ALA HA 1 1
11 37879 1 1 98 ALA HB1 H -24.609 -7.480 1.567 1.00 . A A . 76 ALA HB1 1 1
11 37880 1 1 98 ALA HB2 H -25.484 -7.935 3.032 1.00 . A A . 76 ALA HB2 1 1
11 37881 1 1 98 ALA HB3 H -24.795 -9.184 1.993 1.00 . A A . 76 ALA HB3 1 1
11 37882 1 1 98 ALA N N -23.135 -6.800 3.761 1.00 . A A . 76 ALA N 1 1
11 37883 1 1 98 ALA O O -21.570 -9.587 2.451 1.00 . A A . 76 ALA O 1 1
11 37884 1 1 99 GLN C C -19.239 -7.898 1.224 1.00 . A A . 77 GLN C 1 1
11 37885 1 1 99 GLN CA C -20.594 -7.730 0.499 1.00 . A A . 77 GLN CA 1 1
11 37886 1 1 99 GLN CB C -20.514 -6.525 -0.480 1.00 . A A . 77 GLN CB 1 1
11 37887 1 1 99 GLN CD C -21.698 -7.557 -2.525 1.00 . A A . 77 GLN CD 1 1
11 37888 1 1 99 GLN CG C -21.658 -6.414 -1.500 1.00 . A A . 77 GLN CG 1 1
11 37889 1 1 99 GLN H H -22.195 -6.688 1.427 1.00 . A A . 77 GLN H 1 1
11 37890 1 1 99 GLN HA H -20.788 -8.629 -0.079 1.00 . A A . 77 GLN HA 1 1
11 37891 1 1 99 GLN HB2 H -20.494 -5.605 0.098 1.00 . A A . 77 GLN HB2 1 1
11 37892 1 1 99 GLN HB3 H -19.580 -6.590 -1.038 1.00 . A A . 77 GLN HB3 1 1
11 37893 1 1 99 GLN HE21 H -23.648 -7.298 -2.769 1.00 . A A . 77 GLN HE21 1 1
11 37894 1 1 99 GLN HE22 H -22.929 -8.543 -3.712 1.00 . A A . 77 GLN HE22 1 1
11 37895 1 1 99 GLN HG2 H -22.598 -6.392 -0.962 1.00 . A A . 77 GLN HG2 1 1
11 37896 1 1 99 GLN HG3 H -21.547 -5.481 -2.042 1.00 . A A . 77 GLN HG3 1 1
11 37897 1 1 99 GLN N N -21.723 -7.557 1.436 1.00 . A A . 77 GLN N 1 1
11 37898 1 1 99 GLN NE2 N -22.874 -7.831 -3.056 1.00 . A A . 77 GLN NE2 1 1
11 37899 1 1 99 GLN O O -18.299 -8.454 0.653 1.00 . A A . 77 GLN O 1 1
11 37900 1 1 99 GLN OE1 O -20.672 -8.162 -2.870 1.00 . A A . 77 GLN OE1 1 1
11 37901 1 1 100 VAL C C -17.859 -9.118 3.711 1.00 . A A . 78 VAL C 1 1
11 37902 1 1 100 VAL CA C -17.990 -7.623 3.365 1.00 . A A . 78 VAL CA 1 1
11 37903 1 1 100 VAL CB C -18.106 -6.794 4.705 1.00 . A A . 78 VAL CB 1 1
11 37904 1 1 100 VAL CG1 C -16.887 -7.002 5.642 1.00 . A A . 78 VAL CG1 1 1
11 37905 1 1 100 VAL CG2 C -18.314 -5.302 4.409 1.00 . A A . 78 VAL CG2 1 1
11 37906 1 1 100 VAL H H -19.944 -6.955 2.855 1.00 . A A . 78 VAL H 1 1
11 37907 1 1 100 VAL HA H -17.096 -7.298 2.831 1.00 . A A . 78 VAL HA 1 1
11 37908 1 1 100 VAL HB H -18.988 -7.145 5.238 1.00 . A A . 78 VAL HB 1 1
11 37909 1 1 100 VAL HG11 H -16.800 -8.051 5.899 1.00 . A A . 78 VAL HG11 1 1
11 37910 1 1 100 VAL HG12 H -17.015 -6.427 6.551 1.00 . A A . 78 VAL HG12 1 1
11 37911 1 1 100 VAL HG13 H -15.979 -6.682 5.143 1.00 . A A . 78 VAL HG13 1 1
11 37912 1 1 100 VAL HG21 H -17.463 -4.910 3.864 1.00 . A A . 78 VAL HG21 1 1
11 37913 1 1 100 VAL HG22 H -18.425 -4.753 5.337 1.00 . A A . 78 VAL HG22 1 1
11 37914 1 1 100 VAL HG23 H -19.211 -5.170 3.813 1.00 . A A . 78 VAL HG23 1 1
11 37915 1 1 100 VAL N N -19.163 -7.416 2.484 1.00 . A A . 78 VAL N 1 1
11 37916 1 1 100 VAL O O -16.765 -9.690 3.674 1.00 . A A . 78 VAL O 1 1
11 37917 1 1 101 ASP C C -18.991 -12.073 3.196 1.00 . A A . 79 ASP C 1 1
11 37918 1 1 101 ASP CA C -19.134 -11.141 4.412 1.00 . A A . 79 ASP CA 1 1
11 37919 1 1 101 ASP CB C -20.494 -11.359 5.129 1.00 . A A . 79 ASP CB 1 1
11 37920 1 1 101 ASP CG C -20.668 -12.778 5.694 1.00 . A A . 79 ASP CG 1 1
11 37921 1 1 101 ASP H H -19.858 -9.221 3.945 1.00 . A A . 79 ASP H 1 1
11 37922 1 1 101 ASP HA H -18.329 -11.353 5.113 1.00 . A A . 79 ASP HA 1 1
11 37923 1 1 101 ASP HB2 H -20.578 -10.653 5.953 1.00 . A A . 79 ASP HB2 1 1
11 37924 1 1 101 ASP HB3 H -21.299 -11.157 4.425 1.00 . A A . 79 ASP HB3 1 1
11 37925 1 1 101 ASP N N -19.023 -9.733 4.003 1.00 . A A . 79 ASP N 1 1
11 37926 1 1 101 ASP O O -18.562 -13.220 3.331 1.00 . A A . 79 ASP O 1 1
11 37927 1 1 101 ASP OD1 O -19.982 -13.115 6.676 1.00 . A A . 79 ASP OD1 1 1
11 37928 1 1 101 ASP OD2 O -21.475 -13.562 5.158 1.00 . A A . 79 ASP OD2 1 1
11 37929 1 1 102 GLU C C -17.710 -12.375 0.382 1.00 . A A . 80 GLU C 1 1
11 37930 1 1 102 GLU CA C -19.203 -12.275 0.732 1.00 . A A . 80 GLU CA 1 1
11 37931 1 1 102 GLU CB C -20.025 -11.574 -0.381 1.00 . A A . 80 GLU CB 1 1
11 37932 1 1 102 GLU CD C -22.445 -10.957 -1.152 1.00 . A A . 80 GLU CD 1 1
11 37933 1 1 102 GLU CG C -21.528 -11.471 -0.029 1.00 . A A . 80 GLU CG 1 1
11 37934 1 1 102 GLU H H -19.771 -10.665 1.996 1.00 . A A . 80 GLU H 1 1
11 37935 1 1 102 GLU HA H -19.592 -13.284 0.870 1.00 . A A . 80 GLU HA 1 1
11 37936 1 1 102 GLU HB2 H -19.638 -10.569 -0.537 1.00 . A A . 80 GLU HB2 1 1
11 37937 1 1 102 GLU HB3 H -19.928 -12.134 -1.305 1.00 . A A . 80 GLU HB3 1 1
11 37938 1 1 102 GLU HG2 H -21.878 -12.440 0.281 1.00 . A A . 80 GLU HG2 1 1
11 37939 1 1 102 GLU HG3 H -21.616 -10.802 0.816 1.00 . A A . 80 GLU HG3 1 1
11 37940 1 1 102 GLU N N -19.366 -11.559 2.009 1.00 . A A . 80 GLU N 1 1
11 37941 1 1 102 GLU O O -17.220 -13.437 -0.019 1.00 . A A . 80 GLU O 1 1
11 37942 1 1 102 GLU OE1 O -22.326 -11.444 -2.297 1.00 . A A . 80 GLU OE1 1 1
11 37943 1 1 102 GLU OE2 O -23.331 -10.109 -0.882 1.00 . A A . 80 GLU OE2 1 1
11 37944 1 1 103 THR C C -14.818 -12.026 1.438 1.00 . A A . 81 THR C 1 1
11 37945 1 1 103 THR CA C -15.549 -11.152 0.388 1.00 . A A . 81 THR CA 1 1
11 37946 1 1 103 THR CB C -15.057 -9.664 0.468 1.00 . A A . 81 THR CB 1 1
11 37947 1 1 103 THR CG2 C -13.542 -9.540 0.263 1.00 . A A . 81 THR CG2 1 1
11 37948 1 1 103 THR H H -17.482 -10.439 0.871 1.00 . A A . 81 THR H 1 1
11 37949 1 1 103 THR HA H -15.318 -11.531 -0.607 1.00 . A A . 81 THR HA 1 1
11 37950 1 1 103 THR HB H -15.310 -9.268 1.446 1.00 . A A . 81 THR HB 1 1
11 37951 1 1 103 THR HG1 H -16.662 -9.080 -0.547 1.00 . A A . 81 THR HG1 1 1
11 37952 1 1 103 THR HG21 H -13.251 -8.499 0.301 1.00 . A A . 81 THR HG21 1 1
11 37953 1 1 103 THR HG22 H -13.262 -9.956 -0.696 1.00 . A A . 81 THR HG22 1 1
11 37954 1 1 103 THR HG23 H -13.023 -10.077 1.053 1.00 . A A . 81 THR HG23 1 1
11 37955 1 1 103 THR N N -17.002 -11.242 0.574 1.00 . A A . 81 THR N 1 1
11 37956 1 1 103 THR O O -13.806 -12.666 1.122 1.00 . A A . 81 THR O 1 1
11 37957 1 1 103 THR OG1 O -15.723 -8.862 -0.530 1.00 . A A . 81 THR OG1 1 1
11 37958 1 1 104 PHE C C -14.887 -14.390 3.334 1.00 . A A . 82 PHE C 1 1
11 37959 1 1 104 PHE CA C -14.865 -12.915 3.770 1.00 . A A . 82 PHE CA 1 1
11 37960 1 1 104 PHE CB C -15.697 -12.693 5.079 1.00 . A A . 82 PHE CB 1 1
11 37961 1 1 104 PHE CD1 C -15.364 -14.730 6.599 1.00 . A A . 82 PHE CD1 1 1
11 37962 1 1 104 PHE CD2 C -14.381 -12.660 7.279 1.00 . A A . 82 PHE CD2 1 1
11 37963 1 1 104 PHE CE1 C -14.863 -15.339 7.733 1.00 . A A . 82 PHE CE1 1 1
11 37964 1 1 104 PHE CE2 C -13.881 -13.274 8.416 1.00 . A A . 82 PHE CE2 1 1
11 37965 1 1 104 PHE CG C -15.135 -13.377 6.344 1.00 . A A . 82 PHE CG 1 1
11 37966 1 1 104 PHE CZ C -14.124 -14.612 8.638 1.00 . A A . 82 PHE CZ 1 1
11 37967 1 1 104 PHE H H -16.173 -11.524 2.849 1.00 . A A . 82 PHE H 1 1
11 37968 1 1 104 PHE HA H -13.837 -12.619 3.958 1.00 . A A . 82 PHE HA 1 1
11 37969 1 1 104 PHE HB2 H -15.754 -11.626 5.277 1.00 . A A . 82 PHE HB2 1 1
11 37970 1 1 104 PHE HB3 H -16.706 -13.059 4.922 1.00 . A A . 82 PHE HB3 1 1
11 37971 1 1 104 PHE HD1 H -15.941 -15.313 5.891 1.00 . A A . 82 PHE HD1 1 1
11 37972 1 1 104 PHE HD2 H -14.186 -11.607 7.114 1.00 . A A . 82 PHE HD2 1 1
11 37973 1 1 104 PHE HE1 H -15.054 -16.390 7.909 1.00 . A A . 82 PHE HE1 1 1
11 37974 1 1 104 PHE HE2 H -13.308 -12.702 9.138 1.00 . A A . 82 PHE HE2 1 1
11 37975 1 1 104 PHE HZ H -13.733 -15.095 9.523 1.00 . A A . 82 PHE HZ 1 1
11 37976 1 1 104 PHE N N -15.380 -12.073 2.673 1.00 . A A . 82 PHE N 1 1
11 37977 1 1 104 PHE O O -13.867 -15.063 3.286 1.00 . A A . 82 PHE O 1 1
11 37978 1 1 105 ALA C C -15.553 -16.707 1.394 1.00 . A A . 83 ALA C 1 1
11 37979 1 1 105 ALA CA C -16.375 -16.239 2.605 1.00 . A A . 83 ALA CA 1 1
11 37980 1 1 105 ALA CB C -17.879 -16.401 2.340 1.00 . A A . 83 ALA CB 1 1
11 37981 1 1 105 ALA H H -16.833 -14.195 2.928 1.00 . A A . 83 ALA H 1 1
11 37982 1 1 105 ALA HA H -16.118 -16.856 3.461 1.00 . A A . 83 ALA HA 1 1
11 37983 1 1 105 ALA HB1 H -18.438 -16.068 3.205 1.00 . A A . 83 ALA HB1 1 1
11 37984 1 1 105 ALA HB2 H -18.112 -17.441 2.147 1.00 . A A . 83 ALA HB2 1 1
11 37985 1 1 105 ALA HB3 H -18.168 -15.804 1.480 1.00 . A A . 83 ALA HB3 1 1
11 37986 1 1 105 ALA N N -16.091 -14.840 2.963 1.00 . A A . 83 ALA N 1 1
11 37987 1 1 105 ALA O O -15.112 -17.859 1.348 1.00 . A A . 83 ALA O 1 1
11 37988 1 1 106 GLY C C -13.079 -16.258 -0.499 1.00 . A A . 84 GLY C 1 1
11 37989 1 1 106 GLY CA C -14.572 -16.084 -0.770 1.00 . A A . 84 GLY CA 1 1
11 37990 1 1 106 GLY H H -15.836 -14.941 0.483 1.00 . A A . 84 GLY H 1 1
11 37991 1 1 106 GLY HA2 H -14.954 -16.983 -1.241 1.00 . A A . 84 GLY HA2 1 1
11 37992 1 1 106 GLY HA3 H -14.701 -15.263 -1.459 1.00 . A A . 84 GLY HA3 1 1
11 37993 1 1 106 GLY N N -15.371 -15.801 0.419 1.00 . A A . 84 GLY N 1 1
11 37994 1 1 106 GLY O O -12.442 -17.148 -1.075 1.00 . A A . 84 GLY O 1 1
11 37995 1 1 107 TRP C C -10.943 -16.837 1.673 1.00 . A A . 85 TRP C 1 1
11 37996 1 1 107 TRP CA C -11.125 -15.548 0.856 1.00 . A A . 85 TRP CA 1 1
11 37997 1 1 107 TRP CB C -10.737 -14.303 1.671 1.00 . A A . 85 TRP CB 1 1
11 37998 1 1 107 TRP CD1 C -10.773 -12.890 -0.501 1.00 . A A . 85 TRP CD1 1 1
11 37999 1 1 107 TRP CD2 C -10.185 -11.770 1.341 1.00 . A A . 85 TRP CD2 1 1
11 38000 1 1 107 TRP CE2 C -10.150 -10.891 0.247 1.00 . A A . 85 TRP CE2 1 1
11 38001 1 1 107 TRP CE3 C -9.846 -11.292 2.600 1.00 . A A . 85 TRP CE3 1 1
11 38002 1 1 107 TRP CG C -10.583 -13.046 0.849 1.00 . A A . 85 TRP CG 1 1
11 38003 1 1 107 TRP CH2 C -9.471 -9.121 1.624 1.00 . A A . 85 TRP CH2 1 1
11 38004 1 1 107 TRP CZ2 C -9.798 -9.563 0.381 1.00 . A A . 85 TRP CZ2 1 1
11 38005 1 1 107 TRP CZ3 C -9.497 -9.971 2.730 1.00 . A A . 85 TRP CZ3 1 1
11 38006 1 1 107 TRP H H -13.081 -14.709 0.777 1.00 . A A . 85 TRP H 1 1
11 38007 1 1 107 TRP HA H -10.492 -15.605 -0.029 1.00 . A A . 85 TRP HA 1 1
11 38008 1 1 107 TRP HB2 H -11.500 -14.116 2.417 1.00 . A A . 85 TRP HB2 1 1
11 38009 1 1 107 TRP HB3 H -9.795 -14.482 2.175 1.00 . A A . 85 TRP HB3 1 1
11 38010 1 1 107 TRP HD1 H -11.083 -13.680 -1.171 1.00 . A A . 85 TRP HD1 1 1
11 38011 1 1 107 TRP HE1 H -10.586 -11.236 -1.774 1.00 . A A . 85 TRP HE1 1 1
11 38012 1 1 107 TRP HE3 H -9.865 -11.939 3.467 1.00 . A A . 85 TRP HE3 1 1
11 38013 1 1 107 TRP HH2 H -9.187 -8.086 1.771 1.00 . A A . 85 TRP HH2 1 1
11 38014 1 1 107 TRP HZ2 H -9.776 -8.888 -0.464 1.00 . A A . 85 TRP HZ2 1 1
11 38015 1 1 107 TRP HZ3 H -9.229 -9.578 3.702 1.00 . A A . 85 TRP HZ3 1 1
11 38016 1 1 107 TRP N N -12.526 -15.427 0.401 1.00 . A A . 85 TRP N 1 1
11 38017 1 1 107 TRP NE1 N -10.521 -11.596 -0.864 1.00 . A A . 85 TRP NE1 1 1
11 38018 1 1 107 TRP O O -9.943 -17.543 1.513 1.00 . A A . 85 TRP O 1 1
11 38019 1 1 108 LYS C C -11.969 -19.597 2.443 1.00 . A A . 86 LYS C 1 1
11 38020 1 1 108 LYS CA C -11.973 -18.352 3.351 1.00 . A A . 86 LYS CA 1 1
11 38021 1 1 108 LYS CB C -13.228 -18.280 4.254 1.00 . A A . 86 LYS CB 1 1
11 38022 1 1 108 LYS CD C -14.692 -19.281 6.123 1.00 . A A . 86 LYS CD 1 1
11 38023 1 1 108 LYS CE C -15.794 -18.317 5.622 1.00 . A A . 86 LYS CE 1 1
11 38024 1 1 108 LYS CG C -13.588 -19.549 5.056 1.00 . A A . 86 LYS CG 1 1
11 38025 1 1 108 LYS H H -12.650 -16.478 2.632 1.00 . A A . 86 LYS H 1 1
11 38026 1 1 108 LYS HA H -11.085 -18.361 3.974 1.00 . A A . 86 LYS HA 1 1
11 38027 1 1 108 LYS HB2 H -13.086 -17.471 4.962 1.00 . A A . 86 LYS HB2 1 1
11 38028 1 1 108 LYS HB3 H -14.081 -18.030 3.627 1.00 . A A . 86 LYS HB3 1 1
11 38029 1 1 108 LYS HD2 H -15.151 -20.226 6.392 1.00 . A A . 86 LYS HD2 1 1
11 38030 1 1 108 LYS HD3 H -14.228 -18.854 7.008 1.00 . A A . 86 LYS HD3 1 1
11 38031 1 1 108 LYS HE2 H -15.357 -17.329 5.486 1.00 . A A . 86 LYS HE2 1 1
11 38032 1 1 108 LYS HE3 H -16.171 -18.668 4.670 1.00 . A A . 86 LYS HE3 1 1
11 38033 1 1 108 LYS HG2 H -13.939 -20.308 4.364 1.00 . A A . 86 LYS HG2 1 1
11 38034 1 1 108 LYS HG3 H -12.695 -19.912 5.553 1.00 . A A . 86 LYS HG3 1 1
11 38035 1 1 108 LYS HZ1 H -16.602 -17.802 7.466 1.00 . A A . 86 LYS HZ1 1 1
11 38036 1 1 108 LYS HZ2 H -17.359 -19.120 6.729 1.00 . A A . 86 LYS HZ2 1 1
11 38037 1 1 108 LYS HZ3 H -17.649 -17.554 6.163 1.00 . A A . 86 LYS HZ3 1 1
11 38038 1 1 108 LYS N N -11.924 -17.123 2.535 1.00 . A A . 86 LYS N 1 1
11 38039 1 1 108 LYS NZ N -16.928 -18.189 6.561 1.00 . A A . 86 LYS NZ 1 1
11 38040 1 1 108 LYS O O -11.276 -20.584 2.718 1.00 . A A . 86 LYS O 1 1
11 38041 1 1 109 ALA C C -11.478 -20.721 -0.451 1.00 . A A . 87 ALA C 1 1
11 38042 1 1 109 ALA CA C -12.805 -20.562 0.322 1.00 . A A . 87 ALA CA 1 1
11 38043 1 1 109 ALA CB C -13.961 -20.261 -0.646 1.00 . A A . 87 ALA CB 1 1
11 38044 1 1 109 ALA H H -13.226 -18.677 1.188 1.00 . A A . 87 ALA H 1 1
11 38045 1 1 109 ALA HA H -13.030 -21.496 0.834 1.00 . A A . 87 ALA HA 1 1
11 38046 1 1 109 ALA HB1 H -14.059 -21.066 -1.362 1.00 . A A . 87 ALA HB1 1 1
11 38047 1 1 109 ALA HB2 H -13.766 -19.334 -1.176 1.00 . A A . 87 ALA HB2 1 1
11 38048 1 1 109 ALA HB3 H -14.885 -20.163 -0.092 1.00 . A A . 87 ALA HB3 1 1
11 38049 1 1 109 ALA N N -12.714 -19.501 1.333 1.00 . A A . 87 ALA N 1 1
11 38050 1 1 109 ALA O O -11.138 -21.812 -0.918 1.00 . A A . 87 ALA O 1 1
11 38051 1 1 110 SER C C -8.208 -19.510 -0.513 1.00 . A A . 88 SER C 1 1
11 38052 1 1 110 SER CA C -9.504 -19.506 -1.366 1.00 . A A . 88 SER CA 1 1
11 38053 1 1 110 SER CB C -9.585 -18.211 -2.207 1.00 . A A . 88 SER CB 1 1
11 38054 1 1 110 SER H H -11.030 -18.803 -0.066 1.00 . A A . 88 SER H 1 1
11 38055 1 1 110 SER HA H -9.467 -20.353 -2.047 1.00 . A A . 88 SER HA 1 1
11 38056 1 1 110 SER HB2 H -9.638 -17.353 -1.549 1.00 . A A . 88 SER HB2 1 1
11 38057 1 1 110 SER HB3 H -8.709 -18.124 -2.836 1.00 . A A . 88 SER HB3 1 1
11 38058 1 1 110 SER HG H -11.494 -18.539 -2.534 1.00 . A A . 88 SER HG 1 1
11 38059 1 1 110 SER N N -10.735 -19.604 -0.555 1.00 . A A . 88 SER N 1 1
11 38060 1 1 110 SER O O -7.127 -19.160 -1.002 1.00 . A A . 88 SER O 1 1
11 38061 1 1 110 SER OG O -10.738 -18.210 -3.037 1.00 . A A . 88 SER OG 1 1
11 38062 1 1 111 GLY C C -6.500 -19.186 2.362 1.00 . A A . 89 GLY C 1 1
11 38063 1 1 111 GLY CA C -7.198 -20.318 1.609 1.00 . A A . 89 GLY CA 1 1
11 38064 1 1 111 GLY H H -9.245 -19.935 1.157 1.00 . A A . 89 GLY H 1 1
11 38065 1 1 111 GLY HA2 H -7.558 -21.024 2.344 1.00 . A A . 89 GLY HA2 1 1
11 38066 1 1 111 GLY HA3 H -6.470 -20.827 0.987 1.00 . A A . 89 GLY HA3 1 1
11 38067 1 1 111 GLY N N -8.343 -19.914 0.771 1.00 . A A . 89 GLY N 1 1
11 38068 1 1 111 GLY O O -5.287 -19.259 2.615 1.00 . A A . 89 GLY O 1 1
11 38069 1 1 112 VAL C C -7.045 -17.368 5.059 1.00 . A A . 90 VAL C 1 1
11 38070 1 1 112 VAL CA C -6.757 -17.041 3.578 1.00 . A A . 90 VAL CA 1 1
11 38071 1 1 112 VAL CB C -7.426 -15.675 3.179 1.00 . A A . 90 VAL CB 1 1
11 38072 1 1 112 VAL CG1 C -6.905 -14.500 4.043 1.00 . A A . 90 VAL CG1 1 1
11 38073 1 1 112 VAL CG2 C -7.228 -15.383 1.672 1.00 . A A . 90 VAL CG2 1 1
11 38074 1 1 112 VAL H H -8.174 -18.099 2.401 1.00 . A A . 90 VAL H 1 1
11 38075 1 1 112 VAL HA H -5.682 -16.948 3.432 1.00 . A A . 90 VAL HA 1 1
11 38076 1 1 112 VAL HB H -8.494 -15.766 3.356 1.00 . A A . 90 VAL HB 1 1
11 38077 1 1 112 VAL HG11 H -5.837 -14.393 3.908 1.00 . A A . 90 VAL HG11 1 1
11 38078 1 1 112 VAL HG12 H -7.110 -14.688 5.092 1.00 . A A . 90 VAL HG12 1 1
11 38079 1 1 112 VAL HG13 H -7.396 -13.580 3.748 1.00 . A A . 90 VAL HG13 1 1
11 38080 1 1 112 VAL HG21 H -6.172 -15.329 1.442 1.00 . A A . 90 VAL HG21 1 1
11 38081 1 1 112 VAL HG22 H -7.695 -14.437 1.416 1.00 . A A . 90 VAL HG22 1 1
11 38082 1 1 112 VAL HG23 H -7.685 -16.170 1.082 1.00 . A A . 90 VAL HG23 1 1
11 38083 1 1 112 VAL N N -7.253 -18.141 2.723 1.00 . A A . 90 VAL N 1 1
11 38084 1 1 112 VAL O O -8.191 -17.677 5.396 1.00 . A A . 90 VAL O 1 1
11 38085 1 1 113 ALA C C -7.163 -16.772 8.068 1.00 . A A . 91 ALA C 1 1
11 38086 1 1 113 ALA CA C -6.094 -17.632 7.363 1.00 . A A . 91 ALA CA 1 1
11 38087 1 1 113 ALA CB C -4.731 -17.434 8.045 1.00 . A A . 91 ALA CB 1 1
11 38088 1 1 113 ALA H H -5.129 -17.013 5.563 1.00 . A A . 91 ALA H 1 1
11 38089 1 1 113 ALA HA H -6.364 -18.682 7.445 1.00 . A A . 91 ALA HA 1 1
11 38090 1 1 113 ALA HB1 H -4.434 -16.392 7.972 1.00 . A A . 91 ALA HB1 1 1
11 38091 1 1 113 ALA HB2 H -3.988 -18.051 7.557 1.00 . A A . 91 ALA HB2 1 1
11 38092 1 1 113 ALA HB3 H -4.795 -17.715 9.090 1.00 . A A . 91 ALA HB3 1 1
11 38093 1 1 113 ALA N N -5.998 -17.300 5.917 1.00 . A A . 91 ALA N 1 1
11 38094 1 1 113 ALA O O -8.031 -17.299 8.768 1.00 . A A . 91 ALA O 1 1
11 38095 1 1 114 MET C C -8.490 -14.513 9.723 1.00 . A A . 92 MET C 1 1
11 38096 1 1 114 MET CA C -8.062 -14.425 8.237 1.00 . A A . 92 MET CA 1 1
11 38097 1 1 114 MET CB C -9.269 -14.437 7.235 1.00 . A A . 92 MET CB 1 1
11 38098 1 1 114 MET CE C -11.709 -14.495 5.259 1.00 . A A . 92 MET CE 1 1
11 38099 1 1 114 MET CG C -10.225 -15.650 7.272 1.00 . A A . 92 MET CG 1 1
11 38100 1 1 114 MET H H -6.236 -15.130 7.411 1.00 . A A . 92 MET H 1 1
11 38101 1 1 114 MET HA H -7.560 -13.469 8.115 1.00 . A A . 92 MET HA 1 1
11 38102 1 1 114 MET HB2 H -9.863 -13.544 7.405 1.00 . A A . 92 MET HB2 1 1
11 38103 1 1 114 MET HB3 H -8.864 -14.370 6.231 1.00 . A A . 92 MET HB3 1 1
11 38104 1 1 114 MET HE1 H -12.574 -14.365 5.896 1.00 . A A . 92 MET HE1 1 1
11 38105 1 1 114 MET HE2 H -12.031 -14.527 4.228 1.00 . A A . 92 MET HE2 1 1
11 38106 1 1 114 MET HE3 H -11.028 -13.670 5.397 1.00 . A A . 92 MET HE3 1 1
11 38107 1 1 114 MET HG2 H -9.683 -16.516 7.623 1.00 . A A . 92 MET HG2 1 1
11 38108 1 1 114 MET HG3 H -11.040 -15.444 7.956 1.00 . A A . 92 MET HG3 1 1
11 38109 1 1 114 MET N N -7.052 -15.442 7.854 1.00 . A A . 92 MET N 1 1
11 38110 1 1 114 MET O O -9.518 -15.106 10.075 1.00 . A A . 92 MET O 1 1
11 38111 1 1 114 MET SD S -10.910 -16.036 5.663 1.00 . A A . 92 MET SD 1 1
11 38112 1 1 115 LEU C C -8.470 -12.624 12.544 1.00 . A A . 93 LEU C 1 1
11 38113 1 1 115 LEU CA C -7.911 -13.980 12.063 1.00 . A A . 93 LEU CA 1 1
11 38114 1 1 115 LEU CB C -6.630 -14.450 12.877 1.00 . A A . 93 LEU CB 1 1
11 38115 1 1 115 LEU CD1 C -4.829 -15.109 11.125 1.00 . A A . 93 LEU CD1 1 1
11 38116 1 1 115 LEU CD2 C -4.967 -12.688 11.919 1.00 . A A . 93 LEU CD2 1 1
11 38117 1 1 115 LEU CG C -5.183 -14.172 12.300 1.00 . A A . 93 LEU CG 1 1
11 38118 1 1 115 LEU H H -6.876 -13.456 10.286 1.00 . A A . 93 LEU H 1 1
11 38119 1 1 115 LEU HA H -8.688 -14.717 12.236 1.00 . A A . 93 LEU HA 1 1
11 38120 1 1 115 LEU HB2 H -6.675 -13.995 13.860 1.00 . A A . 93 LEU HB2 1 1
11 38121 1 1 115 LEU HB3 H -6.716 -15.525 13.027 1.00 . A A . 93 LEU HB3 1 1
11 38122 1 1 115 LEU HD11 H -5.504 -14.941 10.294 1.00 . A A . 93 LEU HD11 1 1
11 38123 1 1 115 LEU HD12 H -4.910 -16.139 11.448 1.00 . A A . 93 LEU HD12 1 1
11 38124 1 1 115 LEU HD13 H -3.813 -14.922 10.807 1.00 . A A . 93 LEU HD13 1 1
11 38125 1 1 115 LEU HD21 H -5.107 -12.071 12.796 1.00 . A A . 93 LEU HD21 1 1
11 38126 1 1 115 LEU HD22 H -5.683 -12.396 11.161 1.00 . A A . 93 LEU HD22 1 1
11 38127 1 1 115 LEU HD23 H -3.963 -12.548 11.540 1.00 . A A . 93 LEU HD23 1 1
11 38128 1 1 115 LEU HG H -4.469 -14.398 13.085 1.00 . A A . 93 LEU HG 1 1
11 38129 1 1 115 LEU N N -7.663 -13.938 10.613 1.00 . A A . 93 LEU N 1 1
11 38130 1 1 115 LEU O O -7.745 -11.790 13.079 1.00 . A A . 93 LEU O 1 1
11 38131 1 1 116 GLN C C -12.038 -11.517 12.580 1.00 . A A . 94 GLN C 1 1
11 38132 1 1 116 GLN CA C -10.550 -11.292 12.853 1.00 . A A . 94 GLN CA 1 1
11 38133 1 1 116 GLN CB C -10.143 -9.928 12.208 1.00 . A A . 94 GLN CB 1 1
11 38134 1 1 116 GLN CD C -10.742 -7.390 12.239 1.00 . A A . 94 GLN CD 1 1
11 38135 1 1 116 GLN CG C -10.809 -8.729 12.951 1.00 . A A . 94 GLN CG 1 1
11 38136 1 1 116 GLN H H -10.287 -13.154 11.888 1.00 . A A . 94 GLN H 1 1
11 38137 1 1 116 GLN HA H -10.397 -11.239 13.929 1.00 . A A . 94 GLN HA 1 1
11 38138 1 1 116 GLN HB2 H -9.064 -9.817 12.258 1.00 . A A . 94 GLN HB2 1 1
11 38139 1 1 116 GLN HB3 H -10.450 -9.906 11.167 1.00 . A A . 94 GLN HB3 1 1
11 38140 1 1 116 GLN HE21 H -12.475 -6.816 13.058 1.00 . A A . 94 GLN HE21 1 1
11 38141 1 1 116 GLN HE22 H -11.724 -5.676 11.997 1.00 . A A . 94 GLN HE22 1 1
11 38142 1 1 116 GLN HG2 H -11.853 -8.965 13.131 1.00 . A A . 94 GLN HG2 1 1
11 38143 1 1 116 GLN HG3 H -10.317 -8.615 13.914 1.00 . A A . 94 GLN HG3 1 1
11 38144 1 1 116 GLN N N -9.792 -12.455 12.370 1.00 . A A . 94 GLN N 1 1
11 38145 1 1 116 GLN NE2 N -11.747 -6.541 12.452 1.00 . A A . 94 GLN NE2 1 1
11 38146 1 1 116 GLN O O -12.408 -12.005 11.502 1.00 . A A . 94 GLN O 1 1
11 38147 1 1 116 GLN OE1 O -9.804 -7.111 11.512 1.00 . A A . 94 GLN OE1 1 1
11 38148 1 1 117 GLN C C -14.783 -9.908 12.656 1.00 . A A . 95 GLN C 1 1
11 38149 1 1 117 GLN CA C -14.331 -11.180 13.408 1.00 . A A . 95 GLN CA 1 1
11 38150 1 1 117 GLN CB C -15.000 -11.277 14.799 1.00 . A A . 95 GLN CB 1 1
11 38151 1 1 117 GLN CD C -15.231 -12.604 16.984 1.00 . A A . 95 GLN CD 1 1
11 38152 1 1 117 GLN CG C -14.579 -12.527 15.606 1.00 . A A . 95 GLN CG 1 1
11 38153 1 1 117 GLN H H -12.501 -10.854 14.406 1.00 . A A . 95 GLN H 1 1
11 38154 1 1 117 GLN HA H -14.603 -12.058 12.827 1.00 . A A . 95 GLN HA 1 1
11 38155 1 1 117 GLN HB2 H -14.748 -10.391 15.374 1.00 . A A . 95 GLN HB2 1 1
11 38156 1 1 117 GLN HB3 H -16.074 -11.308 14.658 1.00 . A A . 95 GLN HB3 1 1
11 38157 1 1 117 GLN HE21 H -13.740 -11.575 17.808 1.00 . A A . 95 GLN HE21 1 1
11 38158 1 1 117 GLN HE22 H -15.005 -12.062 18.879 1.00 . A A . 95 GLN HE22 1 1
11 38159 1 1 117 GLN HG2 H -14.858 -13.414 15.046 1.00 . A A . 95 GLN HG2 1 1
11 38160 1 1 117 GLN HG3 H -13.501 -12.518 15.728 1.00 . A A . 95 GLN HG3 1 1
11 38161 1 1 117 GLN N N -12.878 -11.159 13.555 1.00 . A A . 95 GLN N 1 1
11 38162 1 1 117 GLN NE2 N -14.595 -12.024 17.992 1.00 . A A . 95 GLN NE2 1 1
11 38163 1 1 117 GLN O O -14.453 -8.797 13.093 1.00 . A A . 95 GLN O 1 1
11 38164 1 1 117 GLN OE1 O -16.307 -13.181 17.142 1.00 . A A . 95 GLN OE1 1 1
11 38165 1 1 118 PRO C C -17.109 -8.181 11.614 1.00 . A A . 96 PRO C 1 1
11 38166 1 1 118 PRO CA C -16.052 -8.896 10.755 1.00 . A A . 96 PRO CA 1 1
11 38167 1 1 118 PRO CB C -16.642 -9.512 9.455 1.00 . A A . 96 PRO CB 1 1
11 38168 1 1 118 PRO CD C -15.777 -11.328 10.792 1.00 . A A . 96 PRO CD 1 1
11 38169 1 1 118 PRO CG C -16.835 -10.969 9.772 1.00 . A A . 96 PRO CG 1 1
11 38170 1 1 118 PRO HA H -15.265 -8.190 10.498 1.00 . A A . 96 PRO HA 1 1
11 38171 1 1 118 PRO HB2 H -17.580 -9.027 9.196 1.00 . A A . 96 PRO HB2 1 1
11 38172 1 1 118 PRO HB3 H -15.941 -9.379 8.634 1.00 . A A . 96 PRO HB3 1 1
11 38173 1 1 118 PRO HD2 H -16.155 -12.068 11.489 1.00 . A A . 96 PRO HD2 1 1
11 38174 1 1 118 PRO HD3 H -14.879 -11.700 10.307 1.00 . A A . 96 PRO HD3 1 1
11 38175 1 1 118 PRO HG2 H -17.828 -11.128 10.186 1.00 . A A . 96 PRO HG2 1 1
11 38176 1 1 118 PRO HG3 H -16.716 -11.569 8.873 1.00 . A A . 96 PRO HG3 1 1
11 38177 1 1 118 PRO N N -15.494 -10.048 11.488 1.00 . A A . 96 PRO N 1 1
11 38178 1 1 118 PRO O O -18.157 -8.751 11.933 1.00 . A A . 96 PRO O 1 1
11 38179 1 1 119 ALA C C -17.589 -4.695 12.676 1.00 . A A . 97 ALA C 1 1
11 38180 1 1 119 ALA CA C -17.597 -6.196 12.992 1.00 . A A . 97 ALA CA 1 1
11 38181 1 1 119 ALA CB C -17.104 -6.475 14.421 1.00 . A A . 97 ALA CB 1 1
11 38182 1 1 119 ALA H H -15.971 -6.536 11.684 1.00 . A A . 97 ALA H 1 1
11 38183 1 1 119 ALA HA H -18.624 -6.547 12.920 1.00 . A A . 97 ALA HA 1 1
11 38184 1 1 119 ALA HB1 H -17.737 -5.966 15.137 1.00 . A A . 97 ALA HB1 1 1
11 38185 1 1 119 ALA HB2 H -16.084 -6.127 14.536 1.00 . A A . 97 ALA HB2 1 1
11 38186 1 1 119 ALA HB3 H -17.137 -7.541 14.615 1.00 . A A . 97 ALA HB3 1 1
11 38187 1 1 119 ALA N N -16.787 -6.950 12.032 1.00 . A A . 97 ALA N 1 1
11 38188 1 1 119 ALA O O -16.751 -4.203 11.913 1.00 . A A . 97 ALA O 1 1
11 38189 1 1 120 LYS C C -17.647 -1.725 13.764 1.00 . A A . 98 LYS C 1 1
11 38190 1 1 120 LYS CA C -18.761 -2.553 13.080 1.00 . A A . 98 LYS CA 1 1
11 38191 1 1 120 LYS CB C -20.180 -2.154 13.609 1.00 . A A . 98 LYS CB 1 1
11 38192 1 1 120 LYS CD C -20.967 -1.191 11.369 1.00 . A A . 98 LYS CD 1 1
11 38193 1 1 120 LYS CE C -22.147 -0.998 10.411 1.00 . A A . 98 LYS CE 1 1
11 38194 1 1 120 LYS CG C -21.301 -2.131 12.552 1.00 . A A . 98 LYS CG 1 1
11 38195 1 1 120 LYS H H -19.161 -4.465 13.871 1.00 . A A . 98 LYS H 1 1
11 38196 1 1 120 LYS HA H -18.722 -2.363 12.009 1.00 . A A . 98 LYS HA 1 1
11 38197 1 1 120 LYS HB2 H -20.473 -2.852 14.384 1.00 . A A . 98 LYS HB2 1 1
11 38198 1 1 120 LYS HB3 H -20.132 -1.182 14.048 1.00 . A A . 98 LYS HB3 1 1
11 38199 1 1 120 LYS HD2 H -20.680 -0.218 11.758 1.00 . A A . 98 LYS HD2 1 1
11 38200 1 1 120 LYS HD3 H -20.133 -1.611 10.815 1.00 . A A . 98 LYS HD3 1 1
11 38201 1 1 120 LYS HE2 H -22.926 -0.441 10.918 1.00 . A A . 98 LYS HE2 1 1
11 38202 1 1 120 LYS HE3 H -21.807 -0.429 9.550 1.00 . A A . 98 LYS HE3 1 1
11 38203 1 1 120 LYS HG2 H -21.449 -3.138 12.176 1.00 . A A . 98 LYS HG2 1 1
11 38204 1 1 120 LYS HG3 H -22.218 -1.794 13.023 1.00 . A A . 98 LYS HG3 1 1
11 38205 1 1 120 LYS HZ1 H -22.022 -2.801 9.366 1.00 . A A . 98 LYS HZ1 1 1
11 38206 1 1 120 LYS HZ2 H -23.565 -2.125 9.381 1.00 . A A . 98 LYS HZ2 1 1
11 38207 1 1 120 LYS HZ3 H -22.973 -2.886 10.759 1.00 . A A . 98 LYS HZ3 1 1
11 38208 1 1 120 LYS N N -18.553 -3.991 13.267 1.00 . A A . 98 LYS N 1 1
11 38209 1 1 120 LYS NZ N -22.712 -2.290 9.945 1.00 . A A . 98 LYS NZ 1 1
11 38210 1 1 120 LYS O O -17.476 -1.782 14.981 1.00 . A A . 98 LYS O 1 1
11 38211 1 1 121 MET C C -16.269 1.407 13.145 1.00 . A A . 99 MET C 1 1
11 38212 1 1 121 MET CA C -15.812 -0.058 13.359 1.00 . A A . 99 MET CA 1 1
11 38213 1 1 121 MET CB C -14.555 -0.424 12.506 1.00 . A A . 99 MET CB 1 1
11 38214 1 1 121 MET CE C -12.153 -1.443 14.427 1.00 . A A . 99 MET CE 1 1
11 38215 1 1 121 MET CG C -13.283 0.426 12.703 1.00 . A A . 99 MET CG 1 1
11 38216 1 1 121 MET H H -17.095 -1.028 11.984 1.00 . A A . 99 MET H 1 1
11 38217 1 1 121 MET HA H -15.595 -0.212 14.415 1.00 . A A . 99 MET HA 1 1
11 38218 1 1 121 MET HB2 H -14.295 -1.453 12.718 1.00 . A A . 99 MET HB2 1 1
11 38219 1 1 121 MET HB3 H -14.831 -0.366 11.453 1.00 . A A . 99 MET HB3 1 1
11 38220 1 1 121 MET HE1 H -11.652 -1.666 15.364 1.00 . A A . 99 MET HE1 1 1
11 38221 1 1 121 MET HE2 H -11.492 -1.688 13.608 1.00 . A A . 99 MET HE2 1 1
11 38222 1 1 121 MET HE3 H -13.050 -2.043 14.355 1.00 . A A . 99 MET HE3 1 1
11 38223 1 1 121 MET HG2 H -12.533 0.107 11.989 1.00 . A A . 99 MET HG2 1 1
11 38224 1 1 121 MET HG3 H -13.527 1.465 12.512 1.00 . A A . 99 MET HG3 1 1
11 38225 1 1 121 MET N N -16.905 -0.971 12.941 1.00 . A A . 99 MET N 1 1
11 38226 1 1 121 MET O O -17.380 1.638 12.652 1.00 . A A . 99 MET O 1 1
11 38227 1 1 121 MET SD S -12.581 0.299 14.361 1.00 . A A . 99 MET SD 1 1
11 38228 1 1 122 GLU C C -16.131 4.220 11.953 1.00 . A A . 100 GLU C 1 1
11 38229 1 1 122 GLU CA C -15.666 3.836 13.380 1.00 . A A . 100 GLU CA 1 1
11 38230 1 1 122 GLU CB C -14.376 4.630 13.739 1.00 . A A . 100 GLU CB 1 1
11 38231 1 1 122 GLU CD C -14.819 4.645 16.284 1.00 . A A . 100 GLU CD 1 1
11 38232 1 1 122 GLU CG C -13.812 4.347 15.152 1.00 . A A . 100 GLU CG 1 1
11 38233 1 1 122 GLU H H -14.597 2.110 14.001 1.00 . A A . 100 GLU H 1 1
11 38234 1 1 122 GLU HA H -16.446 4.109 14.084 1.00 . A A . 100 GLU HA 1 1
11 38235 1 1 122 GLU HB2 H -13.607 4.390 13.014 1.00 . A A . 100 GLU HB2 1 1
11 38236 1 1 122 GLU HB3 H -14.589 5.692 13.670 1.00 . A A . 100 GLU HB3 1 1
11 38237 1 1 122 GLU HG2 H -13.521 3.303 15.201 1.00 . A A . 100 GLU HG2 1 1
11 38238 1 1 122 GLU HG3 H -12.925 4.958 15.303 1.00 . A A . 100 GLU HG3 1 1
11 38239 1 1 122 GLU N N -15.419 2.382 13.541 1.00 . A A . 100 GLU N 1 1
11 38240 1 1 122 GLU O O -17.037 5.037 11.788 1.00 . A A . 100 GLU O 1 1
11 38241 1 1 122 GLU OE1 O -15.046 5.833 16.597 1.00 . A A . 100 GLU OE1 1 1
11 38242 1 1 122 GLU OE2 O -15.396 3.693 16.858 1.00 . A A . 100 GLU OE2 1 1
11 38243 1 1 123 PHE C C -16.583 2.755 8.831 1.00 . A A . 101 PHE C 1 1
11 38244 1 1 123 PHE CA C -15.780 3.892 9.503 1.00 . A A . 101 PHE CA 1 1
11 38245 1 1 123 PHE CB C -14.435 4.180 8.758 1.00 . A A . 101 PHE CB 1 1
11 38246 1 1 123 PHE CD1 C -13.429 5.877 10.373 1.00 . A A . 101 PHE CD1 1 1
11 38247 1 1 123 PHE CD2 C -13.677 6.533 8.089 1.00 . A A . 101 PHE CD2 1 1
11 38248 1 1 123 PHE CE1 C -12.912 7.119 10.673 1.00 . A A . 101 PHE CE1 1 1
11 38249 1 1 123 PHE CE2 C -13.153 7.776 8.390 1.00 . A A . 101 PHE CE2 1 1
11 38250 1 1 123 PHE CG C -13.827 5.557 9.079 1.00 . A A . 101 PHE CG 1 1
11 38251 1 1 123 PHE CZ C -12.775 8.071 9.684 1.00 . A A . 101 PHE CZ 1 1
11 38252 1 1 123 PHE H H -14.840 2.913 11.145 1.00 . A A . 101 PHE H 1 1
11 38253 1 1 123 PHE HA H -16.396 4.787 9.453 1.00 . A A . 101 PHE HA 1 1
11 38254 1 1 123 PHE HB2 H -13.710 3.424 9.034 1.00 . A A . 101 PHE HB2 1 1
11 38255 1 1 123 PHE HB3 H -14.599 4.125 7.685 1.00 . A A . 101 PHE HB3 1 1
11 38256 1 1 123 PHE HD1 H -13.534 5.140 11.159 1.00 . A A . 101 PHE HD1 1 1
11 38257 1 1 123 PHE HD2 H -13.967 6.310 7.071 1.00 . A A . 101 PHE HD2 1 1
11 38258 1 1 123 PHE HE1 H -12.610 7.346 11.689 1.00 . A A . 101 PHE HE1 1 1
11 38259 1 1 123 PHE HE2 H -13.047 8.519 7.612 1.00 . A A . 101 PHE HE2 1 1
11 38260 1 1 123 PHE HZ H -12.371 9.046 9.924 1.00 . A A . 101 PHE HZ 1 1
11 38261 1 1 123 PHE N N -15.508 3.598 10.933 1.00 . A A . 101 PHE N 1 1
11 38262 1 1 123 PHE O O -16.598 2.638 7.597 1.00 . A A . 101 PHE O 1 1
11 38263 1 1 124 GLY C C -17.832 -0.490 9.343 1.00 . A A . 102 GLY C 1 1
11 38264 1 1 124 GLY CA C -18.241 0.964 9.161 1.00 . A A . 102 GLY CA 1 1
11 38265 1 1 124 GLY H H -17.054 1.936 10.605 1.00 . A A . 102 GLY H 1 1
11 38266 1 1 124 GLY HA2 H -19.163 1.124 9.703 1.00 . A A . 102 GLY HA2 1 1
11 38267 1 1 124 GLY HA3 H -18.433 1.147 8.108 1.00 . A A . 102 GLY HA3 1 1
11 38268 1 1 124 GLY N N -17.256 1.924 9.653 1.00 . A A . 102 GLY N 1 1
11 38269 1 1 124 GLY O O -16.845 -0.785 10.024 1.00 . A A . 102 GLY O 1 1
11 38270 1 1 125 TYR C C -17.257 -3.411 8.209 1.00 . A A . 103 TYR C 1 1
11 38271 1 1 125 TYR CA C -18.489 -2.846 8.921 1.00 . A A . 103 TYR CA 1 1
11 38272 1 1 125 TYR CB C -19.779 -3.536 8.406 1.00 . A A . 103 TYR CB 1 1
11 38273 1 1 125 TYR CD1 C -20.490 -4.960 10.369 1.00 . A A . 103 TYR CD1 1 1
11 38274 1 1 125 TYR CD2 C -19.857 -6.109 8.374 1.00 . A A . 103 TYR CD2 1 1
11 38275 1 1 125 TYR CE1 C -20.744 -6.148 10.996 1.00 . A A . 103 TYR CE1 1 1
11 38276 1 1 125 TYR CE2 C -20.110 -7.320 8.999 1.00 . A A . 103 TYR CE2 1 1
11 38277 1 1 125 TYR CG C -20.046 -4.900 9.054 1.00 . A A . 103 TYR CG 1 1
11 38278 1 1 125 TYR CZ C -20.556 -7.338 10.309 1.00 . A A . 103 TYR CZ 1 1
11 38279 1 1 125 TYR H H -19.166 -1.066 7.971 1.00 . A A . 103 TYR H 1 1
11 38280 1 1 125 TYR HA H -18.397 -3.012 9.996 1.00 . A A . 103 TYR HA 1 1
11 38281 1 1 125 TYR HB2 H -20.632 -2.897 8.618 1.00 . A A . 103 TYR HB2 1 1
11 38282 1 1 125 TYR HB3 H -19.713 -3.673 7.329 1.00 . A A . 103 TYR HB3 1 1
11 38283 1 1 125 TYR HD1 H -20.639 -4.037 10.910 1.00 . A A . 103 TYR HD1 1 1
11 38284 1 1 125 TYR HD2 H -19.506 -6.093 7.351 1.00 . A A . 103 TYR HD2 1 1
11 38285 1 1 125 TYR HE1 H -21.082 -6.137 12.032 1.00 . A A . 103 TYR HE1 1 1
11 38286 1 1 125 TYR HE2 H -19.959 -8.244 8.459 1.00 . A A . 103 TYR HE2 1 1
11 38287 1 1 125 TYR HH H -21.638 -8.489 11.420 1.00 . A A . 103 TYR HH 1 1
11 38288 1 1 125 TYR N N -18.577 -1.393 8.685 1.00 . A A . 103 TYR N 1 1
11 38289 1 1 125 TYR O O -17.245 -3.474 6.984 1.00 . A A . 103 TYR O 1 1
11 38290 1 1 125 TYR OH O -20.810 -8.545 10.931 1.00 . A A . 103 TYR OH 1 1
11 38291 1 1 126 THR C C -14.311 -5.418 9.055 1.00 . A A . 104 THR C 1 1
11 38292 1 1 126 THR CA C -14.916 -4.157 8.413 1.00 . A A . 104 THR CA 1 1
11 38293 1 1 126 THR CB C -13.924 -2.949 8.602 1.00 . A A . 104 THR CB 1 1
11 38294 1 1 126 THR CG2 C -13.530 -2.730 10.075 1.00 . A A . 104 THR CG2 1 1
11 38295 1 1 126 THR H H -16.355 -3.914 9.934 1.00 . A A . 104 THR H 1 1
11 38296 1 1 126 THR HA H -15.026 -4.336 7.347 1.00 . A A . 104 THR HA 1 1
11 38297 1 1 126 THR HB H -14.416 -2.048 8.243 1.00 . A A . 104 THR HB 1 1
11 38298 1 1 126 THR HG1 H -12.953 -3.213 6.894 1.00 . A A . 104 THR HG1 1 1
11 38299 1 1 126 THR HG21 H -12.892 -1.856 10.157 1.00 . A A . 104 THR HG21 1 1
11 38300 1 1 126 THR HG22 H -12.995 -3.594 10.446 1.00 . A A . 104 THR HG22 1 1
11 38301 1 1 126 THR HG23 H -14.420 -2.578 10.672 1.00 . A A . 104 THR HG23 1 1
11 38302 1 1 126 THR N N -16.236 -3.826 8.970 1.00 . A A . 104 THR N 1 1
11 38303 1 1 126 THR O O -14.801 -5.906 10.081 1.00 . A A . 104 THR O 1 1
11 38304 1 1 126 THR OG1 O -12.723 -3.145 7.827 1.00 . A A . 104 THR OG1 1 1
11 38305 1 1 127 PHE C C -10.980 -6.889 8.347 1.00 . A A . 105 PHE C 1 1
11 38306 1 1 127 PHE CA C -12.365 -6.966 8.996 1.00 . A A . 105 PHE CA 1 1
11 38307 1 1 127 PHE CB C -12.966 -8.401 8.821 1.00 . A A . 105 PHE CB 1 1
11 38308 1 1 127 PHE CD1 C -13.799 -8.790 6.428 1.00 . A A . 105 PHE CD1 1 1
11 38309 1 1 127 PHE CD2 C -11.798 -9.913 7.111 1.00 . A A . 105 PHE CD2 1 1
11 38310 1 1 127 PHE CE1 C -13.695 -9.382 5.185 1.00 . A A . 105 PHE CE1 1 1
11 38311 1 1 127 PHE CE2 C -11.697 -10.495 5.864 1.00 . A A . 105 PHE CE2 1 1
11 38312 1 1 127 PHE CG C -12.851 -9.037 7.420 1.00 . A A . 105 PHE CG 1 1
11 38313 1 1 127 PHE CZ C -12.646 -10.234 4.903 1.00 . A A . 105 PHE CZ 1 1
11 38314 1 1 127 PHE H H -12.962 -5.526 7.574 1.00 . A A . 105 PHE H 1 1
11 38315 1 1 127 PHE HA H -12.244 -6.760 10.059 1.00 . A A . 105 PHE HA 1 1
11 38316 1 1 127 PHE HB2 H -12.478 -9.067 9.522 1.00 . A A . 105 PHE HB2 1 1
11 38317 1 1 127 PHE HB3 H -14.019 -8.363 9.080 1.00 . A A . 105 PHE HB3 1 1
11 38318 1 1 127 PHE HD1 H -14.621 -8.120 6.629 1.00 . A A . 105 PHE HD1 1 1
11 38319 1 1 127 PHE HD2 H -11.045 -10.124 7.860 1.00 . A A . 105 PHE HD2 1 1
11 38320 1 1 127 PHE HE1 H -14.441 -9.178 4.427 1.00 . A A . 105 PHE HE1 1 1
11 38321 1 1 127 PHE HE2 H -10.872 -11.163 5.644 1.00 . A A . 105 PHE HE2 1 1
11 38322 1 1 127 PHE HZ H -12.570 -10.696 3.926 1.00 . A A . 105 PHE HZ 1 1
11 38323 1 1 127 PHE N N -13.224 -5.913 8.435 1.00 . A A . 105 PHE N 1 1
11 38324 1 1 127 PHE O O -10.802 -6.169 7.362 1.00 . A A . 105 PHE O 1 1
11 38325 1 1 128 THR C C -8.165 -9.116 8.391 1.00 . A A . 106 THR C 1 1
11 38326 1 1 128 THR CA C -8.644 -7.667 8.374 1.00 . A A . 106 THR CA 1 1
11 38327 1 1 128 THR CB C -7.675 -6.756 9.194 1.00 . A A . 106 THR CB 1 1
11 38328 1 1 128 THR CG2 C -6.293 -6.592 8.526 1.00 . A A . 106 THR CG2 1 1
11 38329 1 1 128 THR H H -10.242 -8.187 9.666 1.00 . A A . 106 THR H 1 1
11 38330 1 1 128 THR HA H -8.659 -7.310 7.341 1.00 . A A . 106 THR HA 1 1
11 38331 1 1 128 THR HB H -7.535 -7.195 10.171 1.00 . A A . 106 THR HB 1 1
11 38332 1 1 128 THR HG1 H -8.953 -5.546 10.064 1.00 . A A . 106 THR HG1 1 1
11 38333 1 1 128 THR HG21 H -5.668 -5.949 9.132 1.00 . A A . 106 THR HG21 1 1
11 38334 1 1 128 THR HG22 H -6.411 -6.153 7.543 1.00 . A A . 106 THR HG22 1 1
11 38335 1 1 128 THR HG23 H -5.812 -7.560 8.427 1.00 . A A . 106 THR HG23 1 1
11 38336 1 1 128 THR N N -10.016 -7.627 8.894 1.00 . A A . 106 THR N 1 1
11 38337 1 1 128 THR O O -8.200 -9.791 9.427 1.00 . A A . 106 THR O 1 1
11 38338 1 1 128 THR OG1 O -8.286 -5.472 9.370 1.00 . A A . 106 THR OG1 1 1
11 38339 1 1 129 ALA C C -5.818 -11.075 6.882 1.00 . A A . 107 ALA C 1 1
11 38340 1 1 129 ALA CA C -7.340 -10.954 6.981 1.00 . A A . 107 ALA CA 1 1
11 38341 1 1 129 ALA CB C -8.001 -11.426 5.681 1.00 . A A . 107 ALA CB 1 1
11 38342 1 1 129 ALA H H -7.694 -8.957 6.480 1.00 . A A . 107 ALA H 1 1
11 38343 1 1 129 ALA HA H -7.703 -11.583 7.794 1.00 . A A . 107 ALA HA 1 1
11 38344 1 1 129 ALA HB1 H -7.753 -12.464 5.497 1.00 . A A . 107 ALA HB1 1 1
11 38345 1 1 129 ALA HB2 H -7.657 -10.825 4.847 1.00 . A A . 107 ALA HB2 1 1
11 38346 1 1 129 ALA HB3 H -9.076 -11.331 5.765 1.00 . A A . 107 ALA HB3 1 1
11 38347 1 1 129 ALA N N -7.733 -9.576 7.225 1.00 . A A . 107 ALA N 1 1
11 38348 1 1 129 ALA O O -5.124 -10.093 6.609 1.00 . A A . 107 ALA O 1 1
11 38349 1 1 130 ALA C C -3.825 -13.761 5.891 1.00 . A A . 108 ALA C 1 1
11 38350 1 1 130 ALA CA C -3.907 -12.631 6.918 1.00 . A A . 108 ALA CA 1 1
11 38351 1 1 130 ALA CB C -3.265 -13.039 8.254 1.00 . A A . 108 ALA CB 1 1
11 38352 1 1 130 ALA H H -5.918 -13.002 7.410 1.00 . A A . 108 ALA H 1 1
11 38353 1 1 130 ALA HA H -3.376 -11.755 6.537 1.00 . A A . 108 ALA HA 1 1
11 38354 1 1 130 ALA HB1 H -3.340 -12.221 8.958 1.00 . A A . 108 ALA HB1 1 1
11 38355 1 1 130 ALA HB2 H -2.219 -13.278 8.098 1.00 . A A . 108 ALA HB2 1 1
11 38356 1 1 130 ALA HB3 H -3.772 -13.907 8.658 1.00 . A A . 108 ALA HB3 1 1
11 38357 1 1 130 ALA N N -5.317 -12.296 7.110 1.00 . A A . 108 ALA N 1 1
11 38358 1 1 130 ALA O O -4.293 -14.874 6.150 1.00 . A A . 108 ALA O 1 1
11 38359 1 1 131 ASP C C -1.851 -15.327 3.998 1.00 . A A . 109 ASP C 1 1
11 38360 1 1 131 ASP CA C -3.051 -14.414 3.632 1.00 . A A . 109 ASP CA 1 1
11 38361 1 1 131 ASP CB C -2.797 -13.652 2.307 1.00 . A A . 109 ASP CB 1 1
11 38362 1 1 131 ASP CG C -1.464 -12.900 2.271 1.00 . A A . 109 ASP CG 1 1
11 38363 1 1 131 ASP H H -3.083 -12.497 4.529 1.00 . A A . 109 ASP H 1 1
11 38364 1 1 131 ASP HA H -3.942 -15.030 3.523 1.00 . A A . 109 ASP HA 1 1
11 38365 1 1 131 ASP HB2 H -2.827 -14.361 1.483 1.00 . A A . 109 ASP HB2 1 1
11 38366 1 1 131 ASP HB3 H -3.596 -12.931 2.152 1.00 . A A . 109 ASP HB3 1 1
11 38367 1 1 131 ASP N N -3.296 -13.439 4.707 1.00 . A A . 109 ASP N 1 1
11 38368 1 1 131 ASP O O -1.165 -15.049 4.985 1.00 . A A . 109 ASP O 1 1
11 38369 1 1 131 ASP OD1 O -1.332 -11.919 3.006 1.00 . A A . 109 ASP OD1 1 1
11 38370 1 1 131 ASP OD2 O -0.552 -13.280 1.506 1.00 . A A . 109 ASP OD2 1 1
11 38371 1 1 132 PRO C C 0.932 -16.621 3.641 1.00 . A A . 110 PRO C 1 1
11 38372 1 1 132 PRO CA C -0.429 -17.350 3.436 1.00 . A A . 110 PRO CA 1 1
11 38373 1 1 132 PRO CB C -0.423 -18.164 2.129 1.00 . A A . 110 PRO CB 1 1
11 38374 1 1 132 PRO CD C -2.538 -17.031 2.208 1.00 . A A . 110 PRO CD 1 1
11 38375 1 1 132 PRO CG C -1.874 -18.332 1.801 1.00 . A A . 110 PRO CG 1 1
11 38376 1 1 132 PRO HA H -0.588 -18.026 4.273 1.00 . A A . 110 PRO HA 1 1
11 38377 1 1 132 PRO HB2 H 0.106 -17.619 1.349 1.00 . A A . 110 PRO HB2 1 1
11 38378 1 1 132 PRO HB3 H 0.062 -19.121 2.289 1.00 . A A . 110 PRO HB3 1 1
11 38379 1 1 132 PRO HD2 H -2.618 -16.355 1.362 1.00 . A A . 110 PRO HD2 1 1
11 38380 1 1 132 PRO HD3 H -3.526 -17.219 2.621 1.00 . A A . 110 PRO HD3 1 1
11 38381 1 1 132 PRO HG2 H -1.996 -18.513 0.737 1.00 . A A . 110 PRO HG2 1 1
11 38382 1 1 132 PRO HG3 H -2.288 -19.164 2.366 1.00 . A A . 110 PRO HG3 1 1
11 38383 1 1 132 PRO N N -1.617 -16.462 3.248 1.00 . A A . 110 PRO N 1 1
11 38384 1 1 132 PRO O O 1.751 -17.061 4.455 1.00 . A A . 110 PRO O 1 1
11 38385 1 1 133 ASP C C 2.446 -13.686 4.065 1.00 . A A . 111 ASP C 1 1
11 38386 1 1 133 ASP CA C 2.454 -14.763 2.965 1.00 . A A . 111 ASP CA 1 1
11 38387 1 1 133 ASP CB C 2.773 -14.109 1.595 1.00 . A A . 111 ASP CB 1 1
11 38388 1 1 133 ASP CG C 2.831 -15.113 0.433 1.00 . A A . 111 ASP CG 1 1
11 38389 1 1 133 ASP H H 0.447 -15.171 2.332 1.00 . A A . 111 ASP H 1 1
11 38390 1 1 133 ASP HA H 3.248 -15.469 3.200 1.00 . A A . 111 ASP HA 1 1
11 38391 1 1 133 ASP HB2 H 2.008 -13.364 1.376 1.00 . A A . 111 ASP HB2 1 1
11 38392 1 1 133 ASP HB3 H 3.730 -13.591 1.658 1.00 . A A . 111 ASP HB3 1 1
11 38393 1 1 133 ASP N N 1.163 -15.511 2.913 1.00 . A A . 111 ASP N 1 1
11 38394 1 1 133 ASP O O 3.426 -12.940 4.207 1.00 . A A . 111 ASP O 1 1
11 38395 1 1 133 ASP OD1 O 3.839 -15.854 0.312 1.00 . A A . 111 ASP OD1 1 1
11 38396 1 1 133 ASP OD2 O 1.863 -15.177 -0.364 1.00 . A A . 111 ASP OD2 1 1
11 38397 1 1 134 SER C C 1.263 -11.250 5.604 1.00 . A A . 112 SER C 1 1
11 38398 1 1 134 SER CA C 1.173 -12.740 5.993 1.00 . A A . 112 SER CA 1 1
11 38399 1 1 134 SER CB C 2.178 -13.121 7.119 1.00 . A A . 112 SER CB 1 1
11 38400 1 1 134 SER H H 0.575 -14.167 4.559 1.00 . A A . 112 SER H 1 1
11 38401 1 1 134 SER HA H 0.169 -12.921 6.371 1.00 . A A . 112 SER HA 1 1
11 38402 1 1 134 SER HB2 H 3.190 -12.957 6.777 1.00 . A A . 112 SER HB2 1 1
11 38403 1 1 134 SER HB3 H 1.992 -12.513 7.997 1.00 . A A . 112 SER HB3 1 1
11 38404 1 1 134 SER HG H 2.843 -14.963 7.252 1.00 . A A . 112 SER HG 1 1
11 38405 1 1 134 SER N N 1.332 -13.611 4.818 1.00 . A A . 112 SER N 1 1
11 38406 1 1 134 SER O O 2.329 -10.629 5.659 1.00 . A A . 112 SER O 1 1
11 38407 1 1 134 SER OG O 2.041 -14.490 7.479 1.00 . A A . 112 SER OG 1 1
11 38408 1 1 135 HIS C C -1.423 -8.914 5.487 1.00 . A A . 113 HIS C 1 1
11 38409 1 1 135 HIS CA C -0.067 -9.285 4.864 1.00 . A A . 113 HIS CA 1 1
11 38410 1 1 135 HIS CB C -0.062 -8.946 3.342 1.00 . A A . 113 HIS CB 1 1
11 38411 1 1 135 HIS CD2 C 2.399 -9.359 2.560 1.00 . A A . 113 HIS CD2 1 1
11 38412 1 1 135 HIS CE1 C 1.992 -10.836 1.001 1.00 . A A . 113 HIS CE1 1 1
11 38413 1 1 135 HIS CG C 1.062 -9.568 2.543 1.00 . A A . 113 HIS CG 1 1
11 38414 1 1 135 HIS H H -0.604 -11.330 4.908 1.00 . A A . 113 HIS H 1 1
11 38415 1 1 135 HIS HA H 0.716 -8.723 5.372 1.00 . A A . 113 HIS HA 1 1
11 38416 1 1 135 HIS HB2 H -0.993 -9.284 2.901 1.00 . A A . 113 HIS HB2 1 1
11 38417 1 1 135 HIS HB3 H 0.005 -7.870 3.219 1.00 . A A . 113 HIS HB3 1 1
11 38418 1 1 135 HIS HD1 H -0.025 -10.902 1.321 1.00 . A A . 113 HIS HD1 1 1
11 38419 1 1 135 HIS HD2 H 2.936 -8.713 3.225 1.00 . A A . 113 HIS HD2 1 1
11 38420 1 1 135 HIS HE1 H 2.125 -11.554 0.202 1.00 . A A . 113 HIS HE1 1 1
11 38421 1 1 135 HIS HE2 H 3.914 -10.361 1.516 1.00 . A A . 113 HIS HE2 1 1
11 38422 1 1 135 HIS N N 0.139 -10.722 5.111 1.00 . A A . 113 HIS N 1 1
11 38423 1 1 135 HIS ND1 N 0.848 -10.509 1.558 1.00 . A A . 113 HIS ND1 1 1
11 38424 1 1 135 HIS NE2 N 2.954 -10.155 1.590 1.00 . A A . 113 HIS NE2 1 1
11 38425 1 1 135 HIS O O -2.228 -9.800 5.810 1.00 . A A . 113 HIS O 1 1
11 38426 1 1 136 ARG C C -3.924 -6.742 5.136 1.00 . A A . 114 ARG C 1 1
11 38427 1 1 136 ARG CA C -2.928 -7.122 6.251 1.00 . A A . 114 ARG CA 1 1
11 38428 1 1 136 ARG CB C -2.614 -5.933 7.199 1.00 . A A . 114 ARG CB 1 1
11 38429 1 1 136 ARG CD C -1.882 -5.603 9.686 1.00 . A A . 114 ARG CD 1 1
11 38430 1 1 136 ARG CG C -1.593 -6.287 8.330 1.00 . A A . 114 ARG CG 1 1
11 38431 1 1 136 ARG CZ C -1.631 -3.373 10.800 1.00 . A A . 114 ARG CZ 1 1
11 38432 1 1 136 ARG H H -1.023 -6.960 5.337 1.00 . A A . 114 ARG H 1 1
11 38433 1 1 136 ARG HA H -3.365 -7.927 6.845 1.00 . A A . 114 ARG HA 1 1
11 38434 1 1 136 ARG HB2 H -2.212 -5.112 6.610 1.00 . A A . 114 ARG HB2 1 1
11 38435 1 1 136 ARG HB3 H -3.540 -5.604 7.658 1.00 . A A . 114 ARG HB3 1 1
11 38436 1 1 136 ARG HD2 H -2.906 -5.816 9.966 1.00 . A A . 114 ARG HD2 1 1
11 38437 1 1 136 ARG HD3 H -1.223 -6.036 10.435 1.00 . A A . 114 ARG HD3 1 1
11 38438 1 1 136 ARG HE H -1.622 -3.692 8.806 1.00 . A A . 114 ARG HE 1 1
11 38439 1 1 136 ARG HG2 H -1.605 -7.360 8.493 1.00 . A A . 114 ARG HG2 1 1
11 38440 1 1 136 ARG HG3 H -0.598 -6.002 8.003 1.00 . A A . 114 ARG HG3 1 1
11 38441 1 1 136 ARG HH11 H -1.840 -4.902 12.116 1.00 . A A . 114 ARG HH11 1 1
11 38442 1 1 136 ARG HH12 H -1.668 -3.334 12.830 1.00 . A A . 114 ARG HH12 1 1
11 38443 1 1 136 ARG HH21 H -1.412 -1.636 9.794 1.00 . A A . 114 ARG HH21 1 1
11 38444 1 1 136 ARG HH22 H -1.434 -1.502 11.518 1.00 . A A . 114 ARG HH22 1 1
11 38445 1 1 136 ARG N N -1.681 -7.613 5.649 1.00 . A A . 114 ARG N 1 1
11 38446 1 1 136 ARG NE N -1.696 -4.136 9.684 1.00 . A A . 114 ARG NE 1 1
11 38447 1 1 136 ARG NH1 N -1.719 -3.911 12.013 1.00 . A A . 114 ARG NH1 1 1
11 38448 1 1 136 ARG NH2 N -1.479 -2.068 10.698 1.00 . A A . 114 ARG NH2 1 1
11 38449 1 1 136 ARG O O -3.729 -5.757 4.432 1.00 . A A . 114 ARG O 1 1
11 38450 1 1 137 LEU C C -7.313 -6.931 4.534 1.00 . A A . 115 LEU C 1 1
11 38451 1 1 137 LEU CA C -5.982 -7.371 3.890 1.00 . A A . 115 LEU CA 1 1
11 38452 1 1 137 LEU CB C -6.205 -8.689 3.083 1.00 . A A . 115 LEU CB 1 1
11 38453 1 1 137 LEU CD1 C -3.764 -9.485 2.754 1.00 . A A . 115 LEU CD1 1 1
11 38454 1 1 137 LEU CD2 C -5.615 -10.350 1.250 1.00 . A A . 115 LEU CD2 1 1
11 38455 1 1 137 LEU CG C -5.103 -9.150 2.074 1.00 . A A . 115 LEU CG 1 1
11 38456 1 1 137 LEU H H -5.047 -8.367 5.516 1.00 . A A . 115 LEU H 1 1
11 38457 1 1 137 LEU HA H -5.638 -6.595 3.208 1.00 . A A . 115 LEU HA 1 1
11 38458 1 1 137 LEU HB2 H -6.360 -9.495 3.795 1.00 . A A . 115 LEU HB2 1 1
11 38459 1 1 137 LEU HB3 H -7.129 -8.573 2.521 1.00 . A A . 115 LEU HB3 1 1
11 38460 1 1 137 LEU HD11 H -3.387 -8.605 3.260 1.00 . A A . 115 LEU HD11 1 1
11 38461 1 1 137 LEU HD12 H -3.045 -9.797 2.010 1.00 . A A . 115 LEU HD12 1 1
11 38462 1 1 137 LEU HD13 H -3.900 -10.281 3.478 1.00 . A A . 115 LEU HD13 1 1
11 38463 1 1 137 LEU HD21 H -6.517 -10.061 0.719 1.00 . A A . 115 LEU HD21 1 1
11 38464 1 1 137 LEU HD22 H -5.836 -11.188 1.900 1.00 . A A . 115 LEU HD22 1 1
11 38465 1 1 137 LEU HD23 H -4.863 -10.642 0.529 1.00 . A A . 115 LEU HD23 1 1
11 38466 1 1 137 LEU HG H -4.911 -8.345 1.377 1.00 . A A . 115 LEU HG 1 1
11 38467 1 1 137 LEU N N -4.965 -7.577 4.941 1.00 . A A . 115 LEU N 1 1
11 38468 1 1 137 LEU O O -8.054 -7.758 5.059 1.00 . A A . 115 LEU O 1 1
11 38469 1 1 138 ARG C C -10.002 -5.117 4.013 1.00 . A A . 116 ARG C 1 1
11 38470 1 1 138 ARG CA C -8.858 -5.072 5.038 1.00 . A A . 116 ARG CA 1 1
11 38471 1 1 138 ARG CB C -8.634 -3.619 5.529 1.00 . A A . 116 ARG CB 1 1
11 38472 1 1 138 ARG CD C -7.721 -2.205 7.466 1.00 . A A . 116 ARG CD 1 1
11 38473 1 1 138 ARG CG C -7.555 -3.484 6.629 1.00 . A A . 116 ARG CG 1 1
11 38474 1 1 138 ARG CZ C -6.371 -2.425 9.585 1.00 . A A . 116 ARG CZ 1 1
11 38475 1 1 138 ARG H H -7.031 -5.045 3.955 1.00 . A A . 116 ARG H 1 1
11 38476 1 1 138 ARG HA H -9.138 -5.689 5.892 1.00 . A A . 116 ARG HA 1 1
11 38477 1 1 138 ARG HB2 H -8.340 -3.004 4.685 1.00 . A A . 116 ARG HB2 1 1
11 38478 1 1 138 ARG HB3 H -9.572 -3.242 5.922 1.00 . A A . 116 ARG HB3 1 1
11 38479 1 1 138 ARG HD2 H -7.835 -1.363 6.797 1.00 . A A . 116 ARG HD2 1 1
11 38480 1 1 138 ARG HD3 H -8.616 -2.293 8.074 1.00 . A A . 116 ARG HD3 1 1
11 38481 1 1 138 ARG HE H -5.871 -1.344 7.974 1.00 . A A . 116 ARG HE 1 1
11 38482 1 1 138 ARG HG2 H -7.619 -4.340 7.293 1.00 . A A . 116 ARG HG2 1 1
11 38483 1 1 138 ARG HG3 H -6.577 -3.475 6.163 1.00 . A A . 116 ARG HG3 1 1
11 38484 1 1 138 ARG HH11 H -8.143 -3.399 9.726 1.00 . A A . 116 ARG HH11 1 1
11 38485 1 1 138 ARG HH12 H -7.118 -3.544 11.114 1.00 . A A . 116 ARG HH12 1 1
11 38486 1 1 138 ARG HH21 H -4.569 -1.526 9.777 1.00 . A A . 116 ARG HH21 1 1
11 38487 1 1 138 ARG HH22 H -5.077 -2.481 11.125 1.00 . A A . 116 ARG HH22 1 1
11 38488 1 1 138 ARG N N -7.622 -5.635 4.455 1.00 . A A . 116 ARG N 1 1
11 38489 1 1 138 ARG NE N -6.567 -1.936 8.345 1.00 . A A . 116 ARG NE 1 1
11 38490 1 1 138 ARG NH1 N -7.284 -3.178 10.193 1.00 . A A . 116 ARG NH1 1 1
11 38491 1 1 138 ARG NH2 N -5.253 -2.119 10.218 1.00 . A A . 116 ARG NH2 1 1
11 38492 1 1 138 ARG O O -9.758 -5.087 2.823 1.00 . A A . 116 ARG O 1 1
11 38493 1 1 139 VAL C C -13.475 -4.307 4.540 1.00 . A A . 117 VAL C 1 1
11 38494 1 1 139 VAL CA C -12.479 -5.061 3.677 1.00 . A A . 117 VAL CA 1 1
11 38495 1 1 139 VAL CB C -13.162 -6.406 3.214 1.00 . A A . 117 VAL CB 1 1
11 38496 1 1 139 VAL CG1 C -14.374 -6.155 2.268 1.00 . A A . 117 VAL CG1 1 1
11 38497 1 1 139 VAL CG2 C -12.142 -7.343 2.569 1.00 . A A . 117 VAL CG2 1 1
11 38498 1 1 139 VAL H H -11.349 -5.559 5.426 1.00 . A A . 117 VAL H 1 1
11 38499 1 1 139 VAL HA H -12.230 -4.462 2.799 1.00 . A A . 117 VAL HA 1 1
11 38500 1 1 139 VAL HB H -13.543 -6.909 4.104 1.00 . A A . 117 VAL HB 1 1
11 38501 1 1 139 VAL HG11 H -15.119 -5.553 2.775 1.00 . A A . 117 VAL HG11 1 1
11 38502 1 1 139 VAL HG12 H -14.820 -7.100 1.982 1.00 . A A . 117 VAL HG12 1 1
11 38503 1 1 139 VAL HG13 H -14.042 -5.636 1.377 1.00 . A A . 117 VAL HG13 1 1
11 38504 1 1 139 VAL HG21 H -11.732 -6.886 1.680 1.00 . A A . 117 VAL HG21 1 1
11 38505 1 1 139 VAL HG22 H -12.617 -8.278 2.306 1.00 . A A . 117 VAL HG22 1 1
11 38506 1 1 139 VAL HG23 H -11.336 -7.546 3.269 1.00 . A A . 117 VAL HG23 1 1
11 38507 1 1 139 VAL N N -11.248 -5.276 4.491 1.00 . A A . 117 VAL N 1 1
11 38508 1 1 139 VAL O O -13.747 -4.770 5.643 1.00 . A A . 117 VAL O 1 1
11 38509 1 1 140 TYR C C -16.298 -2.055 4.101 1.00 . A A . 118 TYR C 1 1
11 38510 1 1 140 TYR CA C -15.016 -2.401 4.874 1.00 . A A . 118 TYR CA 1 1
11 38511 1 1 140 TYR CB C -14.377 -1.141 5.532 1.00 . A A . 118 TYR CB 1 1
11 38512 1 1 140 TYR CD1 C -13.284 0.216 3.695 1.00 . A A . 118 TYR CD1 1 1
11 38513 1 1 140 TYR CD2 C -15.214 1.138 4.759 1.00 . A A . 118 TYR CD2 1 1
11 38514 1 1 140 TYR CE1 C -13.208 1.330 2.899 1.00 . A A . 118 TYR CE1 1 1
11 38515 1 1 140 TYR CE2 C -15.138 2.250 3.957 1.00 . A A . 118 TYR CE2 1 1
11 38516 1 1 140 TYR CG C -14.287 0.092 4.643 1.00 . A A . 118 TYR CG 1 1
11 38517 1 1 140 TYR CZ C -14.134 2.343 3.029 1.00 . A A . 118 TYR CZ 1 1
11 38518 1 1 140 TYR H H -13.835 -2.878 3.147 1.00 . A A . 118 TYR H 1 1
11 38519 1 1 140 TYR HA H -15.333 -3.058 5.687 1.00 . A A . 118 TYR HA 1 1
11 38520 1 1 140 TYR HB2 H -14.956 -0.872 6.413 1.00 . A A . 118 TYR HB2 1 1
11 38521 1 1 140 TYR HB3 H -13.374 -1.389 5.854 1.00 . A A . 118 TYR HB3 1 1
11 38522 1 1 140 TYR HD1 H -12.553 -0.574 3.584 1.00 . A A . 118 TYR HD1 1 1
11 38523 1 1 140 TYR HD2 H -16.011 1.064 5.490 1.00 . A A . 118 TYR HD2 1 1
11 38524 1 1 140 TYR HE1 H -12.419 1.404 2.163 1.00 . A A . 118 TYR HE1 1 1
11 38525 1 1 140 TYR HE2 H -15.870 3.045 4.063 1.00 . A A . 118 TYR HE2 1 1
11 38526 1 1 140 TYR HH H -14.330 4.233 2.739 1.00 . A A . 118 TYR HH 1 1
11 38527 1 1 140 TYR N N -14.042 -3.175 4.061 1.00 . A A . 118 TYR N 1 1
11 38528 1 1 140 TYR O O -16.333 -2.133 2.867 1.00 . A A . 118 TYR O 1 1
11 38529 1 1 140 TYR OH O -14.046 3.462 2.229 1.00 . A A . 118 TYR OH 1 1
11 38530 1 1 141 ALA C C -18.894 0.215 5.106 1.00 . A A . 119 ALA C 1 1
11 38531 1 1 141 ALA CA C -18.551 -1.038 4.307 1.00 . A A . 119 ALA CA 1 1
11 38532 1 1 141 ALA CB C -19.680 -2.056 4.438 1.00 . A A . 119 ALA CB 1 1
11 38533 1 1 141 ALA H H -17.207 -1.628 5.820 1.00 . A A . 119 ALA H 1 1
11 38534 1 1 141 ALA HA H -18.417 -0.787 3.254 1.00 . A A . 119 ALA HA 1 1
11 38535 1 1 141 ALA HB1 H -20.607 -1.629 4.076 1.00 . A A . 119 ALA HB1 1 1
11 38536 1 1 141 ALA HB2 H -19.798 -2.339 5.480 1.00 . A A . 119 ALA HB2 1 1
11 38537 1 1 141 ALA HB3 H -19.444 -2.936 3.856 1.00 . A A . 119 ALA HB3 1 1
11 38538 1 1 141 ALA N N -17.305 -1.594 4.845 1.00 . A A . 119 ALA N 1 1
11 38539 1 1 141 ALA O O -19.161 0.109 6.302 1.00 . A A . 119 ALA O 1 1
11 38540 1 1 142 PHE C C -20.679 2.829 5.331 1.00 . A A . 120 PHE C 1 1
11 38541 1 1 142 PHE CA C -19.161 2.658 5.136 1.00 . A A . 120 PHE CA 1 1
11 38542 1 1 142 PHE CB C -18.581 3.854 4.325 1.00 . A A . 120 PHE CB 1 1
11 38543 1 1 142 PHE CD1 C -18.128 5.678 6.049 1.00 . A A . 120 PHE CD1 1 1
11 38544 1 1 142 PHE CD2 C -19.877 6.056 4.451 1.00 . A A . 120 PHE CD2 1 1
11 38545 1 1 142 PHE CE1 C -18.404 6.901 6.633 1.00 . A A . 120 PHE CE1 1 1
11 38546 1 1 142 PHE CE2 C -20.146 7.277 5.034 1.00 . A A . 120 PHE CE2 1 1
11 38547 1 1 142 PHE CG C -18.866 5.226 4.952 1.00 . A A . 120 PHE CG 1 1
11 38548 1 1 142 PHE CZ C -19.407 7.702 6.121 1.00 . A A . 120 PHE CZ 1 1
11 38549 1 1 142 PHE H H -18.781 1.382 3.483 1.00 . A A . 120 PHE H 1 1
11 38550 1 1 142 PHE HA H -18.674 2.625 6.115 1.00 . A A . 120 PHE HA 1 1
11 38551 1 1 142 PHE HB2 H -17.506 3.737 4.246 1.00 . A A . 120 PHE HB2 1 1
11 38552 1 1 142 PHE HB3 H -19.002 3.838 3.324 1.00 . A A . 120 PHE HB3 1 1
11 38553 1 1 142 PHE HD1 H -17.340 5.055 6.457 1.00 . A A . 120 PHE HD1 1 1
11 38554 1 1 142 PHE HD2 H -20.458 5.730 3.599 1.00 . A A . 120 PHE HD2 1 1
11 38555 1 1 142 PHE HE1 H -17.821 7.237 7.480 1.00 . A A . 120 PHE HE1 1 1
11 38556 1 1 142 PHE HE2 H -20.937 7.904 4.637 1.00 . A A . 120 PHE HE2 1 1
11 38557 1 1 142 PHE HZ H -19.621 8.661 6.577 1.00 . A A . 120 PHE HZ 1 1
11 38558 1 1 142 PHE N N -18.895 1.381 4.456 1.00 . A A . 120 PHE N 1 1
11 38559 1 1 142 PHE O O -21.439 2.832 4.358 1.00 . A A . 120 PHE O 1 1
11 38560 1 1 143 ALA C C -22.886 4.579 6.696 1.00 . A A . 121 ALA C 1 1
11 38561 1 1 143 ALA CA C -22.507 3.115 6.979 1.00 . A A . 121 ALA CA 1 1
11 38562 1 1 143 ALA CB C -22.724 2.741 8.461 1.00 . A A . 121 ALA CB 1 1
11 38563 1 1 143 ALA H H -20.446 2.789 7.317 1.00 . A A . 121 ALA H 1 1
11 38564 1 1 143 ALA HA H -23.132 2.460 6.371 1.00 . A A . 121 ALA HA 1 1
11 38565 1 1 143 ALA HB1 H -22.102 3.361 9.097 1.00 . A A . 121 ALA HB1 1 1
11 38566 1 1 143 ALA HB2 H -22.461 1.703 8.611 1.00 . A A . 121 ALA HB2 1 1
11 38567 1 1 143 ALA HB3 H -23.764 2.884 8.731 1.00 . A A . 121 ALA HB3 1 1
11 38568 1 1 143 ALA N N -21.106 2.892 6.602 1.00 . A A . 121 ALA N 1 1
11 38569 1 1 143 ALA O O -22.524 5.486 7.463 1.00 . A A . 121 ALA O 1 1
11 38570 1 1 144 GLY C C -24.191 6.193 3.627 1.00 . A A . 122 GLY C 1 1
11 38571 1 1 144 GLY CA C -24.002 6.121 5.142 1.00 . A A . 122 GLY CA 1 1
11 38572 1 1 144 GLY H H -23.737 4.036 4.959 1.00 . A A . 122 GLY H 1 1
11 38573 1 1 144 GLY HA2 H -24.943 6.337 5.639 1.00 . A A . 122 GLY HA2 1 1
11 38574 1 1 144 GLY HA3 H -23.271 6.866 5.451 1.00 . A A . 122 GLY HA3 1 1
11 38575 1 1 144 GLY N N -23.553 4.798 5.551 1.00 . A A . 122 GLY N 1 1
11 38576 1 1 144 GLY O O -23.244 6.581 2.910 1.00 . A A . 122 GLY O 1 1
11 38577 1 1 144 GLY OXT O -25.285 5.827 3.139 1.00 . A A . 122 GLY OXT 1 1
11 38578 2 1 23 MET C C -13.104 -8.604 -6.846 1.00 . B B . 1 MET C 1 1
11 38579 2 1 23 MET CA C -13.013 -10.100 -7.208 1.00 . B B . 1 MET CA 1 1
11 38580 2 1 23 MET CB C -14.279 -10.909 -6.723 1.00 . B B . 1 MET CB 1 1
11 38581 2 1 23 MET CE C -13.574 -12.010 -2.708 1.00 . B B . 1 MET CE 1 1
11 38582 2 1 23 MET CG C -14.111 -11.736 -5.432 1.00 . B B . 1 MET CG 1 1
11 38583 2 1 23 MET H H -11.684 -11.700 -6.965 1.00 . B B . 1 MET H 1 1
11 38584 2 1 23 MET HA H -12.960 -10.168 -8.293 1.00 . B B . 1 MET HA 1 1
11 38585 2 1 23 MET HB2 H -15.105 -10.220 -6.565 1.00 . B B . 1 MET HB2 1 1
11 38586 2 1 23 MET HB3 H -14.566 -11.594 -7.516 1.00 . B B . 1 MET HB3 1 1
11 38587 2 1 23 MET HE1 H -12.807 -12.734 -2.958 1.00 . B B . 1 MET HE1 1 1
11 38588 2 1 23 MET HE2 H -14.530 -12.515 -2.619 1.00 . B B . 1 MET HE2 1 1
11 38589 2 1 23 MET HE3 H -13.331 -11.550 -1.760 1.00 . B B . 1 MET HE3 1 1
11 38590 2 1 23 MET HG2 H -15.041 -12.247 -5.210 1.00 . B B . 1 MET HG2 1 1
11 38591 2 1 23 MET HG3 H -13.339 -12.479 -5.592 1.00 . B B . 1 MET HG3 1 1
11 38592 2 1 23 MET N N -11.743 -10.694 -6.701 1.00 . B B . 1 MET N 1 1
11 38593 2 1 23 MET O O -13.240 -7.746 -7.734 1.00 . B B . 1 MET O 1 1
11 38594 2 1 23 MET SD S -13.659 -10.749 -3.986 1.00 . B B . 1 MET SD 1 1
11 38595 2 1 24 THR C C -11.705 -6.238 -5.212 1.00 . B B . 2 THR C 1 1
11 38596 2 1 24 THR CA C -13.077 -6.925 -5.022 1.00 . B B . 2 THR CA 1 1
11 38597 2 1 24 THR CB C -13.506 -6.927 -3.509 1.00 . B B . 2 THR CB 1 1
11 38598 2 1 24 THR CG2 C -13.808 -5.506 -2.992 1.00 . B B . 2 THR CG2 1 1
11 38599 2 1 24 THR H H -12.900 -9.025 -4.909 1.00 . B B . 2 THR H 1 1
11 38600 2 1 24 THR HA H -13.827 -6.379 -5.594 1.00 . B B . 2 THR HA 1 1
11 38601 2 1 24 THR HB H -12.701 -7.352 -2.916 1.00 . B B . 2 THR HB 1 1
11 38602 2 1 24 THR HG1 H -14.881 -7.833 -2.397 1.00 . B B . 2 THR HG1 1 1
11 38603 2 1 24 THR HG21 H -12.924 -4.886 -3.087 1.00 . B B . 2 THR HG21 1 1
11 38604 2 1 24 THR HG22 H -14.097 -5.548 -1.948 1.00 . B B . 2 THR HG22 1 1
11 38605 2 1 24 THR HG23 H -14.616 -5.066 -3.565 1.00 . B B . 2 THR HG23 1 1
11 38606 2 1 24 THR N N -13.016 -8.299 -5.546 1.00 . B B . 2 THR N 1 1
11 38607 2 1 24 THR O O -10.660 -6.901 -5.202 1.00 . B B . 2 THR O 1 1
11 38608 2 1 24 THR OG1 O -14.683 -7.745 -3.339 1.00 . B B . 2 THR OG1 1 1
11 38609 2 1 25 HIS C C -10.153 -3.223 -4.510 1.00 . B B . 3 HIS C 1 1
11 38610 2 1 25 HIS CA C -10.539 -4.097 -5.728 1.00 . B B . 3 HIS CA 1 1
11 38611 2 1 25 HIS CB C -10.809 -3.180 -6.958 1.00 . B B . 3 HIS CB 1 1
11 38612 2 1 25 HIS CD2 C -12.260 -4.769 -8.439 1.00 . B B . 3 HIS CD2 1 1
11 38613 2 1 25 HIS CE1 C -11.328 -4.360 -10.369 1.00 . B B . 3 HIS CE1 1 1
11 38614 2 1 25 HIS CG C -11.259 -3.878 -8.221 1.00 . B B . 3 HIS CG 1 1
11 38615 2 1 25 HIS H H -12.590 -4.452 -5.326 1.00 . B B . 3 HIS H 1 1
11 38616 2 1 25 HIS HA H -9.716 -4.768 -5.962 1.00 . B B . 3 HIS HA 1 1
11 38617 2 1 25 HIS HB2 H -11.582 -2.461 -6.708 1.00 . B B . 3 HIS HB2 1 1
11 38618 2 1 25 HIS HB3 H -9.900 -2.633 -7.192 1.00 . B B . 3 HIS HB3 1 1
11 38619 2 1 25 HIS HD1 H -9.937 -3.045 -9.640 1.00 . B B . 3 HIS HD1 1 1
11 38620 2 1 25 HIS HD2 H -12.927 -5.173 -7.689 1.00 . B B . 3 HIS HD2 1 1
11 38621 2 1 25 HIS HE1 H -11.100 -4.377 -11.426 1.00 . B B . 3 HIS HE1 1 1
11 38622 2 1 25 HIS HE2 H -12.743 -5.817 -10.181 1.00 . B B . 3 HIS HE2 1 1
11 38623 2 1 25 HIS N N -11.732 -4.910 -5.410 1.00 . B B . 3 HIS N 1 1
11 38624 2 1 25 HIS ND1 N -10.689 -3.652 -9.457 1.00 . B B . 3 HIS ND1 1 1
11 38625 2 1 25 HIS NE2 N -12.281 -5.050 -9.778 1.00 . B B . 3 HIS NE2 1 1
11 38626 2 1 25 HIS O O -11.013 -2.516 -3.962 1.00 . B B . 3 HIS O 1 1
11 38627 2 1 26 PRO C C -7.789 -1.062 -3.695 1.00 . B B . 4 PRO C 1 1
11 38628 2 1 26 PRO CA C -8.354 -2.339 -3.034 1.00 . B B . 4 PRO CA 1 1
11 38629 2 1 26 PRO CB C -7.267 -3.169 -2.312 1.00 . B B . 4 PRO CB 1 1
11 38630 2 1 26 PRO CD C -7.833 -4.290 -4.393 1.00 . B B . 4 PRO CD 1 1
11 38631 2 1 26 PRO CG C -6.701 -4.059 -3.388 1.00 . B B . 4 PRO CG 1 1
11 38632 2 1 26 PRO HA H -9.125 -2.056 -2.318 1.00 . B B . 4 PRO HA 1 1
11 38633 2 1 26 PRO HB2 H -6.514 -2.513 -1.881 1.00 . B B . 4 PRO HB2 1 1
11 38634 2 1 26 PRO HB3 H -7.722 -3.751 -1.518 1.00 . B B . 4 PRO HB3 1 1
11 38635 2 1 26 PRO HD2 H -7.483 -4.137 -5.407 1.00 . B B . 4 PRO HD2 1 1
11 38636 2 1 26 PRO HD3 H -8.231 -5.296 -4.290 1.00 . B B . 4 PRO HD3 1 1
11 38637 2 1 26 PRO HG2 H -5.855 -3.570 -3.866 1.00 . B B . 4 PRO HG2 1 1
11 38638 2 1 26 PRO HG3 H -6.375 -5.004 -2.959 1.00 . B B . 4 PRO HG3 1 1
11 38639 2 1 26 PRO N N -8.868 -3.280 -4.036 1.00 . B B . 4 PRO N 1 1
11 38640 2 1 26 PRO O O -6.603 -0.980 -4.031 1.00 . B B . 4 PRO O 1 1
11 38641 2 1 27 ASP C C -7.828 2.158 -3.206 1.00 . B B . 5 ASP C 1 1
11 38642 2 1 27 ASP CA C -8.264 1.275 -4.388 1.00 . B B . 5 ASP CA 1 1
11 38643 2 1 27 ASP CB C -9.432 1.944 -5.149 1.00 . B B . 5 ASP CB 1 1
11 38644 2 1 27 ASP CG C -10.629 2.300 -4.253 1.00 . B B . 5 ASP CG 1 1
11 38645 2 1 27 ASP H H -9.629 -0.238 -3.792 1.00 . B B . 5 ASP H 1 1
11 38646 2 1 27 ASP HA H -7.424 1.164 -5.062 1.00 . B B . 5 ASP HA 1 1
11 38647 2 1 27 ASP HB2 H -9.068 2.847 -5.631 1.00 . B B . 5 ASP HB2 1 1
11 38648 2 1 27 ASP HB3 H -9.778 1.265 -5.921 1.00 . B B . 5 ASP HB3 1 1
11 38649 2 1 27 ASP N N -8.667 -0.076 -3.923 1.00 . B B . 5 ASP N 1 1
11 38650 2 1 27 ASP O O -7.437 3.321 -3.379 1.00 . B B . 5 ASP O 1 1
11 38651 2 1 27 ASP OD1 O -11.200 1.381 -3.623 1.00 . B B . 5 ASP OD1 1 1
11 38652 2 1 27 ASP OD2 O -10.997 3.496 -4.157 1.00 . B B . 5 ASP OD2 1 1
11 38653 2 1 28 PHE C C -6.525 1.432 -0.039 1.00 . B B . 6 PHE C 1 1
11 38654 2 1 28 PHE CA C -7.662 2.196 -0.744 1.00 . B B . 6 PHE CA 1 1
11 38655 2 1 28 PHE CB C -9.014 2.136 0.032 1.00 . B B . 6 PHE CB 1 1
11 38656 2 1 28 PHE CD1 C -8.050 3.460 2.016 1.00 . B B . 6 PHE CD1 1 1
11 38657 2 1 28 PHE CD2 C -10.370 2.957 2.002 1.00 . B B . 6 PHE CD2 1 1
11 38658 2 1 28 PHE CE1 C -8.211 4.093 3.222 1.00 . B B . 6 PHE CE1 1 1
11 38659 2 1 28 PHE CE2 C -10.524 3.596 3.211 1.00 . B B . 6 PHE CE2 1 1
11 38660 2 1 28 PHE CG C -9.131 2.879 1.372 1.00 . B B . 6 PHE CG 1 1
11 38661 2 1 28 PHE CZ C -9.444 4.156 3.824 1.00 . B B . 6 PHE CZ 1 1
11 38662 2 1 28 PHE H H -7.961 0.586 -2.010 1.00 . B B . 6 PHE H 1 1
11 38663 2 1 28 PHE HA H -7.375 3.237 -0.897 1.00 . B B . 6 PHE HA 1 1
11 38664 2 1 28 PHE HB2 H -9.786 2.544 -0.612 1.00 . B B . 6 PHE HB2 1 1
11 38665 2 1 28 PHE HB3 H -9.252 1.094 0.219 1.00 . B B . 6 PHE HB3 1 1
11 38666 2 1 28 PHE HD1 H -7.066 3.421 1.558 1.00 . B B . 6 PHE HD1 1 1
11 38667 2 1 28 PHE HD2 H -11.233 2.516 1.522 1.00 . B B . 6 PHE HD2 1 1
11 38668 2 1 28 PHE HE1 H -7.360 4.531 3.709 1.00 . B B . 6 PHE HE1 1 1
11 38669 2 1 28 PHE HE2 H -11.497 3.644 3.679 1.00 . B B . 6 PHE HE2 1 1
11 38670 2 1 28 PHE HZ H -9.559 4.657 4.777 1.00 . B B . 6 PHE HZ 1 1
11 38671 2 1 28 PHE N N -7.858 1.552 -2.022 1.00 . B B . 6 PHE N 1 1
11 38672 2 1 28 PHE O O -6.612 0.221 0.155 1.00 . B B . 6 PHE O 1 1
11 38673 2 1 29 THR C C -4.313 2.381 2.404 1.00 . B B . 7 THR C 1 1
11 38674 2 1 29 THR CA C -4.322 1.633 1.070 1.00 . B B . 7 THR CA 1 1
11 38675 2 1 29 THR CB C -2.941 1.789 0.339 1.00 . B B . 7 THR CB 1 1
11 38676 2 1 29 THR CG2 C -2.628 3.252 -0.048 1.00 . B B . 7 THR CG2 1 1
11 38677 2 1 29 THR H H -5.406 3.065 -0.074 1.00 . B B . 7 THR H 1 1
11 38678 2 1 29 THR HA H -4.489 0.571 1.263 1.00 . B B . 7 THR HA 1 1
11 38679 2 1 29 THR HB H -2.972 1.194 -0.573 1.00 . B B . 7 THR HB 1 1
11 38680 2 1 29 THR HG1 H -1.639 0.392 0.874 1.00 . B B . 7 THR HG1 1 1
11 38681 2 1 29 THR HG21 H -2.575 3.864 0.843 1.00 . B B . 7 THR HG21 1 1
11 38682 2 1 29 THR HG22 H -3.406 3.636 -0.698 1.00 . B B . 7 THR HG22 1 1
11 38683 2 1 29 THR HG23 H -1.679 3.300 -0.567 1.00 . B B . 7 THR HG23 1 1
11 38684 2 1 29 THR N N -5.439 2.144 0.259 1.00 . B B . 7 THR N 1 1
11 38685 2 1 29 THR O O -4.541 3.593 2.446 1.00 . B B . 7 THR O 1 1
11 38686 2 1 29 THR OG1 O -1.880 1.279 1.169 1.00 . B B . 7 THR OG1 1 1
11 38687 2 1 30 ILE C C -2.622 2.112 5.411 1.00 . B B . 8 ILE C 1 1
11 38688 2 1 30 ILE CA C -4.041 2.238 4.851 1.00 . B B . 8 ILE CA 1 1
11 38689 2 1 30 ILE CB C -5.083 1.579 5.838 1.00 . B B . 8 ILE CB 1 1
11 38690 2 1 30 ILE CD1 C -7.642 1.202 6.154 1.00 . B B . 8 ILE CD1 1 1
11 38691 2 1 30 ILE CG1 C -6.524 1.654 5.232 1.00 . B B . 8 ILE CG1 1 1
11 38692 2 1 30 ILE CG2 C -5.033 2.256 7.232 1.00 . B B . 8 ILE CG2 1 1
11 38693 2 1 30 ILE H H -3.921 0.684 3.406 1.00 . B B . 8 ILE H 1 1
11 38694 2 1 30 ILE HA H -4.290 3.299 4.769 1.00 . B B . 8 ILE HA 1 1
11 38695 2 1 30 ILE HB H -4.813 0.536 5.965 1.00 . B B . 8 ILE HB 1 1
11 38696 2 1 30 ILE HD11 H -8.586 1.241 5.628 1.00 . B B . 8 ILE HD11 1 1
11 38697 2 1 30 ILE HD12 H -7.686 1.855 7.014 1.00 . B B . 8 ILE HD12 1 1
11 38698 2 1 30 ILE HD13 H -7.457 0.191 6.481 1.00 . B B . 8 ILE HD13 1 1
11 38699 2 1 30 ILE HG12 H -6.738 2.676 4.951 1.00 . B B . 8 ILE HG12 1 1
11 38700 2 1 30 ILE HG13 H -6.566 1.035 4.342 1.00 . B B . 8 ILE HG13 1 1
11 38701 2 1 30 ILE HG21 H -5.719 1.760 7.910 1.00 . B B . 8 ILE HG21 1 1
11 38702 2 1 30 ILE HG22 H -5.308 3.300 7.149 1.00 . B B . 8 ILE HG22 1 1
11 38703 2 1 30 ILE HG23 H -4.029 2.184 7.635 1.00 . B B . 8 ILE HG23 1 1
11 38704 2 1 30 ILE N N -4.089 1.648 3.504 1.00 . B B . 8 ILE N 1 1
11 38705 2 1 30 ILE O O -2.035 1.024 5.409 1.00 . B B . 8 ILE O 1 1
11 38706 2 1 31 LEU C C -1.093 3.227 8.062 1.00 . B B . 9 LEU C 1 1
11 38707 2 1 31 LEU CA C -0.794 3.304 6.570 1.00 . B B . 9 LEU CA 1 1
11 38708 2 1 31 LEU CB C 0.007 4.592 6.196 1.00 . B B . 9 LEU CB 1 1
11 38709 2 1 31 LEU CD1 C 2.154 3.552 5.251 1.00 . B B . 9 LEU CD1 1 1
11 38710 2 1 31 LEU CD2 C 0.177 3.999 3.701 1.00 . B B . 9 LEU CD2 1 1
11 38711 2 1 31 LEU CG C 0.949 4.472 4.954 1.00 . B B . 9 LEU CG 1 1
11 38712 2 1 31 LEU H H -2.575 4.079 5.771 1.00 . B B . 9 LEU H 1 1
11 38713 2 1 31 LEU HA H -0.211 2.428 6.280 1.00 . B B . 9 LEU HA 1 1
11 38714 2 1 31 LEU HB2 H -0.702 5.392 6.005 1.00 . B B . 9 LEU HB2 1 1
11 38715 2 1 31 LEU HB3 H 0.615 4.885 7.047 1.00 . B B . 9 LEU HB3 1 1
11 38716 2 1 31 LEU HD11 H 2.801 3.504 4.384 1.00 . B B . 9 LEU HD11 1 1
11 38717 2 1 31 LEU HD12 H 1.810 2.556 5.497 1.00 . B B . 9 LEU HD12 1 1
11 38718 2 1 31 LEU HD13 H 2.714 3.953 6.087 1.00 . B B . 9 LEU HD13 1 1
11 38719 2 1 31 LEU HD21 H -0.625 4.694 3.488 1.00 . B B . 9 LEU HD21 1 1
11 38720 2 1 31 LEU HD22 H -0.239 3.013 3.867 1.00 . B B . 9 LEU HD22 1 1
11 38721 2 1 31 LEU HD23 H 0.848 3.966 2.855 1.00 . B B . 9 LEU HD23 1 1
11 38722 2 1 31 LEU HG H 1.354 5.453 4.732 1.00 . B B . 9 LEU HG 1 1
11 38723 2 1 31 LEU N N -2.076 3.247 5.864 1.00 . B B . 9 LEU N 1 1
11 38724 2 1 31 LEU O O -2.076 3.770 8.563 1.00 . B B . 9 LEU O 1 1
11 38725 2 1 32 TYR C C 0.556 3.167 10.992 1.00 . B B . 10 TYR C 1 1
11 38726 2 1 32 TYR CA C -0.296 2.197 10.154 1.00 . B B . 10 TYR CA 1 1
11 38727 2 1 32 TYR CB C 0.121 0.702 10.318 1.00 . B B . 10 TYR CB 1 1
11 38728 2 1 32 TYR CD1 C 1.874 0.397 8.483 1.00 . B B . 10 TYR CD1 1 1
11 38729 2 1 32 TYR CD2 C 2.534 -0.034 10.737 1.00 . B B . 10 TYR CD2 1 1
11 38730 2 1 32 TYR CE1 C 3.137 0.108 8.049 1.00 . B B . 10 TYR CE1 1 1
11 38731 2 1 32 TYR CE2 C 3.802 -0.333 10.298 1.00 . B B . 10 TYR CE2 1 1
11 38732 2 1 32 TYR CG C 1.537 0.342 9.837 1.00 . B B . 10 TYR CG 1 1
11 38733 2 1 32 TYR CZ C 4.096 -0.258 8.955 1.00 . B B . 10 TYR CZ 1 1
11 38734 2 1 32 TYR H H 0.638 2.332 8.283 1.00 . B B . 10 TYR H 1 1
11 38735 2 1 32 TYR HA H -1.339 2.299 10.455 1.00 . B B . 10 TYR HA 1 1
11 38736 2 1 32 TYR HB2 H 0.043 0.429 11.365 1.00 . B B . 10 TYR HB2 1 1
11 38737 2 1 32 TYR HB3 H -0.581 0.086 9.762 1.00 . B B . 10 TYR HB3 1 1
11 38738 2 1 32 TYR HD1 H 1.112 0.686 7.762 1.00 . B B . 10 TYR HD1 1 1
11 38739 2 1 32 TYR HD2 H 2.302 -0.093 11.793 1.00 . B B . 10 TYR HD2 1 1
11 38740 2 1 32 TYR HE1 H 3.369 0.161 6.990 1.00 . B B . 10 TYR HE1 1 1
11 38741 2 1 32 TYR HE2 H 4.561 -0.627 11.012 1.00 . B B . 10 TYR HE2 1 1
11 38742 2 1 32 TYR HH H 5.573 0.053 7.784 1.00 . B B . 10 TYR HH 1 1
11 38743 2 1 32 TYR N N -0.180 2.570 8.749 1.00 . B B . 10 TYR N 1 1
11 38744 2 1 32 TYR O O 1.792 3.126 10.962 1.00 . B B . 10 TYR O 1 1
11 38745 2 1 32 TYR OH O 5.357 -0.529 8.520 1.00 . B B . 10 TYR OH 1 1
11 38746 2 1 33 VAL C C 0.233 4.989 13.947 1.00 . B B . 11 VAL C 1 1
11 38747 2 1 33 VAL CA C 0.526 5.172 12.452 1.00 . B B . 11 VAL CA 1 1
11 38748 2 1 33 VAL CB C 0.040 6.595 11.955 1.00 . B B . 11 VAL CB 1 1
11 38749 2 1 33 VAL CG1 C 0.195 6.736 10.418 1.00 . B B . 11 VAL CG1 1 1
11 38750 2 1 33 VAL CG2 C -1.408 6.931 12.406 1.00 . B B . 11 VAL CG2 1 1
11 38751 2 1 33 VAL H H -1.093 3.995 11.753 1.00 . B B . 11 VAL H 1 1
11 38752 2 1 33 VAL HA H 1.604 5.107 12.302 1.00 . B B . 11 VAL HA 1 1
11 38753 2 1 33 VAL HB H 0.699 7.336 12.407 1.00 . B B . 11 VAL HB 1 1
11 38754 2 1 33 VAL HG11 H 1.230 6.584 10.142 1.00 . B B . 11 VAL HG11 1 1
11 38755 2 1 33 VAL HG12 H -0.114 7.724 10.102 1.00 . B B . 11 VAL HG12 1 1
11 38756 2 1 33 VAL HG13 H -0.419 5.995 9.919 1.00 . B B . 11 VAL HG13 1 1
11 38757 2 1 33 VAL HG21 H -1.669 7.933 12.076 1.00 . B B . 11 VAL HG21 1 1
11 38758 2 1 33 VAL HG22 H -1.475 6.887 13.485 1.00 . B B . 11 VAL HG22 1 1
11 38759 2 1 33 VAL HG23 H -2.103 6.220 11.976 1.00 . B B . 11 VAL HG23 1 1
11 38760 2 1 33 VAL N N -0.119 4.083 11.697 1.00 . B B . 11 VAL N 1 1
11 38761 2 1 33 VAL O O -0.724 4.300 14.328 1.00 . B B . 11 VAL O 1 1
11 38762 2 1 34 ASP C C 0.480 6.770 16.863 1.00 . B B . 12 ASP C 1 1
11 38763 2 1 34 ASP CA C 1.008 5.470 16.245 1.00 . B B . 12 ASP CA 1 1
11 38764 2 1 34 ASP CB C 2.388 5.063 16.840 1.00 . B B . 12 ASP CB 1 1
11 38765 2 1 34 ASP CG C 3.542 6.066 16.658 1.00 . B B . 12 ASP CG 1 1
11 38766 2 1 34 ASP H H 1.833 6.105 14.419 1.00 . B B . 12 ASP H 1 1
11 38767 2 1 34 ASP HA H 0.294 4.680 16.478 1.00 . B B . 12 ASP HA 1 1
11 38768 2 1 34 ASP HB2 H 2.256 4.887 17.893 1.00 . B B . 12 ASP HB2 1 1
11 38769 2 1 34 ASP HB3 H 2.693 4.123 16.385 1.00 . B B . 12 ASP HB3 1 1
11 38770 2 1 34 ASP N N 1.096 5.579 14.787 1.00 . B B . 12 ASP N 1 1
11 38771 2 1 34 ASP O O -0.342 6.729 17.780 1.00 . B B . 12 ASP O 1 1
11 38772 2 1 34 ASP OD1 O 3.744 6.558 15.528 1.00 . B B . 12 ASP OD1 1 1
11 38773 2 1 34 ASP OD2 O 4.269 6.354 17.645 1.00 . B B . 12 ASP OD2 1 1
11 38774 2 1 35 ASN C C -0.614 9.748 15.859 1.00 . B B . 13 ASN C 1 1
11 38775 2 1 35 ASN CA C 0.488 9.248 16.811 1.00 . B B . 13 ASN CA 1 1
11 38776 2 1 35 ASN CB C 1.667 10.256 16.840 1.00 . B B . 13 ASN CB 1 1
11 38777 2 1 35 ASN CG C 2.774 9.864 17.818 1.00 . B B . 13 ASN CG 1 1
11 38778 2 1 35 ASN H H 1.721 7.901 15.745 1.00 . B B . 13 ASN H 1 1
11 38779 2 1 35 ASN HA H 0.079 9.160 17.816 1.00 . B B . 13 ASN HA 1 1
11 38780 2 1 35 ASN HB2 H 2.098 10.333 15.845 1.00 . B B . 13 ASN HB2 1 1
11 38781 2 1 35 ASN HB3 H 1.293 11.233 17.123 1.00 . B B . 13 ASN HB3 1 1
11 38782 2 1 35 ASN HD21 H 3.831 9.022 16.361 1.00 . B B . 13 ASN HD21 1 1
11 38783 2 1 35 ASN HD22 H 4.529 8.945 17.935 1.00 . B B . 13 ASN HD22 1 1
11 38784 2 1 35 ASN N N 0.969 7.923 16.378 1.00 . B B . 13 ASN N 1 1
11 38785 2 1 35 ASN ND2 N 3.817 9.215 17.324 1.00 . B B . 13 ASN ND2 1 1
11 38786 2 1 35 ASN O O -0.297 10.129 14.733 1.00 . B B . 13 ASN O 1 1
11 38787 2 1 35 ASN OD1 O 2.698 10.160 19.013 1.00 . B B . 13 ASN OD1 1 1
11 38788 2 1 36 PRO C C -2.809 11.683 14.848 1.00 . B B . 14 PRO C 1 1
11 38789 2 1 36 PRO CA C -3.029 10.226 15.396 1.00 . B B . 14 PRO CA 1 1
11 38790 2 1 36 PRO CB C -4.318 10.052 16.255 1.00 . B B . 14 PRO CB 1 1
11 38791 2 1 36 PRO CD C -2.451 9.276 17.588 1.00 . B B . 14 PRO CD 1 1
11 38792 2 1 36 PRO CG C -3.932 9.064 17.324 1.00 . B B . 14 PRO CG 1 1
11 38793 2 1 36 PRO HA H -3.103 9.565 14.533 1.00 . B B . 14 PRO HA 1 1
11 38794 2 1 36 PRO HB2 H -4.619 11.006 16.686 1.00 . B B . 14 PRO HB2 1 1
11 38795 2 1 36 PRO HB3 H -5.126 9.673 15.639 1.00 . B B . 14 PRO HB3 1 1
11 38796 2 1 36 PRO HD2 H -2.305 10.029 18.358 1.00 . B B . 14 PRO HD2 1 1
11 38797 2 1 36 PRO HD3 H -1.978 8.347 17.881 1.00 . B B . 14 PRO HD3 1 1
11 38798 2 1 36 PRO HG2 H -4.511 9.246 18.224 1.00 . B B . 14 PRO HG2 1 1
11 38799 2 1 36 PRO HG3 H -4.111 8.050 16.977 1.00 . B B . 14 PRO HG3 1 1
11 38800 2 1 36 PRO N N -1.929 9.753 16.273 1.00 . B B . 14 PRO N 1 1
11 38801 2 1 36 PRO O O -2.692 11.824 13.628 1.00 . B B . 14 PRO O 1 1
11 38802 2 1 37 PRO C C -1.109 14.262 14.392 1.00 . B B . 15 PRO C 1 1
11 38803 2 1 37 PRO CA C -2.449 14.159 15.147 1.00 . B B . 15 PRO CA 1 1
11 38804 2 1 37 PRO CB C -2.484 15.090 16.398 1.00 . B B . 15 PRO CB 1 1
11 38805 2 1 37 PRO CD C -2.667 12.833 17.182 1.00 . B B . 15 PRO CD 1 1
11 38806 2 1 37 PRO CG C -3.102 14.252 17.473 1.00 . B B . 15 PRO CG 1 1
11 38807 2 1 37 PRO HA H -3.258 14.430 14.470 1.00 . B B . 15 PRO HA 1 1
11 38808 2 1 37 PRO HB2 H -1.480 15.404 16.671 1.00 . B B . 15 PRO HB2 1 1
11 38809 2 1 37 PRO HB3 H -3.084 15.973 16.190 1.00 . B B . 15 PRO HB3 1 1
11 38810 2 1 37 PRO HD2 H -1.677 12.638 17.584 1.00 . B B . 15 PRO HD2 1 1
11 38811 2 1 37 PRO HD3 H -3.380 12.124 17.588 1.00 . B B . 15 PRO HD3 1 1
11 38812 2 1 37 PRO HG2 H -2.750 14.572 18.450 1.00 . B B . 15 PRO HG2 1 1
11 38813 2 1 37 PRO HG3 H -4.186 14.332 17.429 1.00 . B B . 15 PRO HG3 1 1
11 38814 2 1 37 PRO N N -2.659 12.789 15.693 1.00 . B B . 15 PRO N 1 1
11 38815 2 1 37 PRO O O -1.095 14.572 13.202 1.00 . B B . 15 PRO O 1 1
11 38816 2 1 38 ALA C C 1.665 13.573 13.258 1.00 . B B . 16 ALA C 1 1
11 38817 2 1 38 ALA CA C 1.374 14.206 14.629 1.00 . B B . 16 ALA CA 1 1
11 38818 2 1 38 ALA CB C 2.393 13.723 15.671 1.00 . B B . 16 ALA CB 1 1
11 38819 2 1 38 ALA H H -0.131 13.491 15.964 1.00 . B B . 16 ALA H 1 1
11 38820 2 1 38 ALA HA H 1.479 15.285 14.541 1.00 . B B . 16 ALA HA 1 1
11 38821 2 1 38 ALA HB1 H 3.396 13.993 15.360 1.00 . B B . 16 ALA HB1 1 1
11 38822 2 1 38 ALA HB2 H 2.330 12.648 15.771 1.00 . B B . 16 ALA HB2 1 1
11 38823 2 1 38 ALA HB3 H 2.183 14.181 16.629 1.00 . B B . 16 ALA HB3 1 1
11 38824 2 1 38 ALA N N -0.005 13.938 15.097 1.00 . B B . 16 ALA N 1 1
11 38825 2 1 38 ALA O O 2.199 14.241 12.359 1.00 . B B . 16 ALA O 1 1
11 38826 2 1 39 SER C C 0.595 12.146 10.715 1.00 . B B . 17 SER C 1 1
11 38827 2 1 39 SER CA C 1.483 11.573 11.828 1.00 . B B . 17 SER CA 1 1
11 38828 2 1 39 SER CB C 1.185 10.066 11.998 1.00 . B B . 17 SER CB 1 1
11 38829 2 1 39 SER H H 0.732 11.867 13.788 1.00 . B B . 17 SER H 1 1
11 38830 2 1 39 SER HA H 2.523 11.692 11.553 1.00 . B B . 17 SER HA 1 1
11 38831 2 1 39 SER HB2 H 0.118 9.918 12.115 1.00 . B B . 17 SER HB2 1 1
11 38832 2 1 39 SER HB3 H 1.524 9.523 11.122 1.00 . B B . 17 SER HB3 1 1
11 38833 2 1 39 SER HG H 2.529 10.116 13.428 1.00 . B B . 17 SER HG 1 1
11 38834 2 1 39 SER N N 1.252 12.304 13.082 1.00 . B B . 17 SER N 1 1
11 38835 2 1 39 SER O O 1.050 12.316 9.583 1.00 . B B . 17 SER O 1 1
11 38836 2 1 39 SER OG O 1.826 9.521 13.135 1.00 . B B . 17 SER OG 1 1
11 38837 2 1 40 THR C C -1.315 14.333 9.468 1.00 . B B . 18 THR C 1 1
11 38838 2 1 40 THR CA C -1.649 12.961 10.079 1.00 . B B . 18 THR CA 1 1
11 38839 2 1 40 THR CB C -3.089 12.996 10.701 1.00 . B B . 18 THR CB 1 1
11 38840 2 1 40 THR CG2 C -4.158 13.603 9.757 1.00 . B B . 18 THR CG2 1 1
11 38841 2 1 40 THR H H -0.976 12.331 11.984 1.00 . B B . 18 THR H 1 1
11 38842 2 1 40 THR HA H -1.677 12.237 9.272 1.00 . B B . 18 THR HA 1 1
11 38843 2 1 40 THR HB H -3.053 13.585 11.616 1.00 . B B . 18 THR HB 1 1
11 38844 2 1 40 THR HG1 H -2.860 11.288 11.674 1.00 . B B . 18 THR HG1 1 1
11 38845 2 1 40 THR HG21 H -4.203 13.031 8.839 1.00 . B B . 18 THR HG21 1 1
11 38846 2 1 40 THR HG22 H -3.906 14.629 9.525 1.00 . B B . 18 THR HG22 1 1
11 38847 2 1 40 THR HG23 H -5.128 13.577 10.240 1.00 . B B . 18 THR HG23 1 1
11 38848 2 1 40 THR N N -0.667 12.467 11.057 1.00 . B B . 18 THR N 1 1
11 38849 2 1 40 THR O O -1.436 14.531 8.259 1.00 . B B . 18 THR O 1 1
11 38850 2 1 40 THR OG1 O -3.480 11.653 11.039 1.00 . B B . 18 THR OG1 1 1
11 38851 2 1 41 GLN C C 0.946 16.430 9.067 1.00 . B B . 19 GLN C 1 1
11 38852 2 1 41 GLN CA C -0.311 16.573 9.940 1.00 . B B . 19 GLN CA 1 1
11 38853 2 1 41 GLN CB C -0.003 17.443 11.190 1.00 . B B . 19 GLN CB 1 1
11 38854 2 1 41 GLN CD C -2.415 18.270 11.671 1.00 . B B . 19 GLN CD 1 1
11 38855 2 1 41 GLN CG C -1.162 17.568 12.201 1.00 . B B . 19 GLN CG 1 1
11 38856 2 1 41 GLN H H -0.694 14.966 11.275 1.00 . B B . 19 GLN H 1 1
11 38857 2 1 41 GLN HA H -1.093 17.048 9.356 1.00 . B B . 19 GLN HA 1 1
11 38858 2 1 41 GLN HB2 H 0.847 17.011 11.710 1.00 . B B . 19 GLN HB2 1 1
11 38859 2 1 41 GLN HB3 H 0.269 18.443 10.864 1.00 . B B . 19 GLN HB3 1 1
11 38860 2 1 41 GLN HE21 H -3.585 17.107 12.789 1.00 . B B . 19 GLN HE21 1 1
11 38861 2 1 41 GLN HE22 H -4.400 18.277 11.812 1.00 . B B . 19 GLN HE22 1 1
11 38862 2 1 41 GLN HG2 H -1.441 16.576 12.521 1.00 . B B . 19 GLN HG2 1 1
11 38863 2 1 41 GLN HG3 H -0.804 18.121 13.064 1.00 . B B . 19 GLN HG3 1 1
11 38864 2 1 41 GLN N N -0.792 15.232 10.337 1.00 . B B . 19 GLN N 1 1
11 38865 2 1 41 GLN NE2 N -3.585 17.841 12.136 1.00 . B B . 19 GLN NE2 1 1
11 38866 2 1 41 GLN O O 1.165 17.228 8.143 1.00 . B B . 19 GLN O 1 1
11 38867 2 1 41 GLN OE1 O -2.335 19.181 10.843 1.00 . B B . 19 GLN OE1 1 1
11 38868 2 1 42 PHE C C 2.599 14.700 7.160 1.00 . B B . 20 PHE C 1 1
11 38869 2 1 42 PHE CA C 2.976 15.114 8.593 1.00 . B B . 20 PHE CA 1 1
11 38870 2 1 42 PHE CB C 3.851 14.008 9.251 1.00 . B B . 20 PHE CB 1 1
11 38871 2 1 42 PHE CD1 C 6.172 14.406 8.275 1.00 . B B . 20 PHE CD1 1 1
11 38872 2 1 42 PHE CD2 C 4.993 12.432 7.591 1.00 . B B . 20 PHE CD2 1 1
11 38873 2 1 42 PHE CE1 C 7.216 14.065 7.442 1.00 . B B . 20 PHE CE1 1 1
11 38874 2 1 42 PHE CE2 C 6.033 12.105 6.753 1.00 . B B . 20 PHE CE2 1 1
11 38875 2 1 42 PHE CG C 5.040 13.595 8.371 1.00 . B B . 20 PHE CG 1 1
11 38876 2 1 42 PHE CZ C 7.144 12.918 6.678 1.00 . B B . 20 PHE CZ 1 1
11 38877 2 1 42 PHE H H 1.530 14.811 10.125 1.00 . B B . 20 PHE H 1 1
11 38878 2 1 42 PHE HA H 3.557 16.036 8.549 1.00 . B B . 20 PHE HA 1 1
11 38879 2 1 42 PHE HB2 H 4.236 14.371 10.199 1.00 . B B . 20 PHE HB2 1 1
11 38880 2 1 42 PHE HB3 H 3.239 13.132 9.437 1.00 . B B . 20 PHE HB3 1 1
11 38881 2 1 42 PHE HD1 H 6.237 15.307 8.872 1.00 . B B . 20 PHE HD1 1 1
11 38882 2 1 42 PHE HD2 H 4.126 11.786 7.649 1.00 . B B . 20 PHE HD2 1 1
11 38883 2 1 42 PHE HE1 H 8.090 14.703 7.381 1.00 . B B . 20 PHE HE1 1 1
11 38884 2 1 42 PHE HE2 H 5.985 11.201 6.156 1.00 . B B . 20 PHE HE2 1 1
11 38885 2 1 42 PHE HZ H 7.959 12.656 6.017 1.00 . B B . 20 PHE HZ 1 1
11 38886 2 1 42 PHE N N 1.766 15.400 9.373 1.00 . B B . 20 PHE N 1 1
11 38887 2 1 42 PHE O O 3.181 15.226 6.210 1.00 . B B . 20 PHE O 1 1
11 38888 2 1 43 TYR C C 0.464 14.569 4.955 1.00 . B B . 21 TYR C 1 1
11 38889 2 1 43 TYR CA C 1.124 13.378 5.668 1.00 . B B . 21 TYR CA 1 1
11 38890 2 1 43 TYR CB C 0.168 12.169 5.764 1.00 . B B . 21 TYR CB 1 1
11 38891 2 1 43 TYR CD1 C 1.426 10.103 4.922 1.00 . B B . 21 TYR CD1 1 1
11 38892 2 1 43 TYR CD2 C 1.013 10.265 7.269 1.00 . B B . 21 TYR CD2 1 1
11 38893 2 1 43 TYR CE1 C 2.064 8.893 5.114 1.00 . B B . 21 TYR CE1 1 1
11 38894 2 1 43 TYR CE2 C 1.649 9.051 7.464 1.00 . B B . 21 TYR CE2 1 1
11 38895 2 1 43 TYR CG C 0.883 10.820 5.995 1.00 . B B . 21 TYR CG 1 1
11 38896 2 1 43 TYR CZ C 2.171 8.370 6.381 1.00 . B B . 21 TYR CZ 1 1
11 38897 2 1 43 TYR H H 1.142 13.433 7.793 1.00 . B B . 21 TYR H 1 1
11 38898 2 1 43 TYR HA H 2.000 13.085 5.090 1.00 . B B . 21 TYR HA 1 1
11 38899 2 1 43 TYR HB2 H -0.528 12.329 6.581 1.00 . B B . 21 TYR HB2 1 1
11 38900 2 1 43 TYR HB3 H -0.399 12.083 4.841 1.00 . B B . 21 TYR HB3 1 1
11 38901 2 1 43 TYR HD1 H 1.349 10.512 3.922 1.00 . B B . 21 TYR HD1 1 1
11 38902 2 1 43 TYR HD2 H 0.598 10.793 8.119 1.00 . B B . 21 TYR HD2 1 1
11 38903 2 1 43 TYR HE1 H 2.474 8.361 4.266 1.00 . B B . 21 TYR HE1 1 1
11 38904 2 1 43 TYR HE2 H 1.735 8.642 8.464 1.00 . B B . 21 TYR HE2 1 1
11 38905 2 1 43 TYR HH H 2.222 6.582 7.080 1.00 . B B . 21 TYR HH 1 1
11 38906 2 1 43 TYR N N 1.603 13.797 7.004 1.00 . B B . 21 TYR N 1 1
11 38907 2 1 43 TYR O O 0.520 14.643 3.726 1.00 . B B . 21 TYR O 1 1
11 38908 2 1 43 TYR OH O 2.794 7.156 6.565 1.00 . B B . 21 TYR OH 1 1
11 38909 2 1 44 LYS C C 0.102 17.514 4.280 1.00 . B B . 22 LYS C 1 1
11 38910 2 1 44 LYS CA C -0.845 16.666 5.144 1.00 . B B . 22 LYS CA 1 1
11 38911 2 1 44 LYS CB C -1.504 17.536 6.250 1.00 . B B . 22 LYS CB 1 1
11 38912 2 1 44 LYS CD C -3.370 17.769 8.010 1.00 . B B . 22 LYS CD 1 1
11 38913 2 1 44 LYS CE C -3.622 19.248 7.671 1.00 . B B . 22 LYS CE 1 1
11 38914 2 1 44 LYS CG C -2.819 16.962 6.815 1.00 . B B . 22 LYS CG 1 1
11 38915 2 1 44 LYS H H -0.235 15.334 6.688 1.00 . B B . 22 LYS H 1 1
11 38916 2 1 44 LYS HA H -1.634 16.291 4.495 1.00 . B B . 22 LYS HA 1 1
11 38917 2 1 44 LYS HB2 H -0.804 17.646 7.070 1.00 . B B . 22 LYS HB2 1 1
11 38918 2 1 44 LYS HB3 H -1.718 18.523 5.846 1.00 . B B . 22 LYS HB3 1 1
11 38919 2 1 44 LYS HD2 H -4.299 17.322 8.333 1.00 . B B . 22 LYS HD2 1 1
11 38920 2 1 44 LYS HD3 H -2.652 17.714 8.823 1.00 . B B . 22 LYS HD3 1 1
11 38921 2 1 44 LYS HE2 H -2.679 19.719 7.435 1.00 . B B . 22 LYS HE2 1 1
11 38922 2 1 44 LYS HE3 H -4.277 19.309 6.813 1.00 . B B . 22 LYS HE3 1 1
11 38923 2 1 44 LYS HG2 H -3.565 16.959 6.027 1.00 . B B . 22 LYS HG2 1 1
11 38924 2 1 44 LYS HG3 H -2.644 15.940 7.134 1.00 . B B . 22 LYS HG3 1 1
11 38925 2 1 44 LYS HZ1 H -3.621 19.973 9.627 1.00 . B B . 22 LYS HZ1 1 1
11 38926 2 1 44 LYS HZ2 H -5.159 19.575 9.045 1.00 . B B . 22 LYS HZ2 1 1
11 38927 2 1 44 LYS HZ3 H -4.394 20.988 8.518 1.00 . B B . 22 LYS HZ3 1 1
11 38928 2 1 44 LYS N N -0.170 15.484 5.720 1.00 . B B . 22 LYS N 1 1
11 38929 2 1 44 LYS NZ N -4.241 19.996 8.794 1.00 . B B . 22 LYS NZ 1 1
11 38930 2 1 44 LYS O O -0.200 17.841 3.129 1.00 . B B . 22 LYS O 1 1
11 38931 2 1 45 ALA C C 3.058 17.773 3.146 1.00 . B B . 23 ALA C 1 1
11 38932 2 1 45 ALA CA C 2.318 18.620 4.209 1.00 . B B . 23 ALA CA 1 1
11 38933 2 1 45 ALA CB C 3.299 19.150 5.266 1.00 . B B . 23 ALA CB 1 1
11 38934 2 1 45 ALA H H 1.412 17.537 5.801 1.00 . B B . 23 ALA H 1 1
11 38935 2 1 45 ALA HA H 1.854 19.477 3.721 1.00 . B B . 23 ALA HA 1 1
11 38936 2 1 45 ALA HB1 H 2.763 19.742 5.996 1.00 . B B . 23 ALA HB1 1 1
11 38937 2 1 45 ALA HB2 H 4.054 19.769 4.794 1.00 . B B . 23 ALA HB2 1 1
11 38938 2 1 45 ALA HB3 H 3.782 18.320 5.767 1.00 . B B . 23 ALA HB3 1 1
11 38939 2 1 45 ALA N N 1.258 17.840 4.872 1.00 . B B . 23 ALA N 1 1
11 38940 2 1 45 ALA O O 3.376 18.263 2.058 1.00 . B B . 23 ALA O 1 1
11 38941 2 1 46 LEU C C 3.482 15.295 1.277 1.00 . B B . 24 LEU C 1 1
11 38942 2 1 46 LEU CA C 4.071 15.516 2.688 1.00 . B B . 24 LEU CA 1 1
11 38943 2 1 46 LEU CB C 4.074 14.152 3.440 1.00 . B B . 24 LEU CB 1 1
11 38944 2 1 46 LEU CD1 C 6.390 13.230 2.912 1.00 . B B . 24 LEU CD1 1 1
11 38945 2 1 46 LEU CD2 C 4.485 11.606 3.398 1.00 . B B . 24 LEU CD2 1 1
11 38946 2 1 46 LEU CG C 4.882 12.978 2.796 1.00 . B B . 24 LEU CG 1 1
11 38947 2 1 46 LEU H H 2.950 16.194 4.365 1.00 . B B . 24 LEU H 1 1
11 38948 2 1 46 LEU HA H 5.093 15.873 2.604 1.00 . B B . 24 LEU HA 1 1
11 38949 2 1 46 LEU HB2 H 4.468 14.320 4.441 1.00 . B B . 24 LEU HB2 1 1
11 38950 2 1 46 LEU HB3 H 3.039 13.833 3.546 1.00 . B B . 24 LEU HB3 1 1
11 38951 2 1 46 LEU HD11 H 6.638 14.155 2.413 1.00 . B B . 24 LEU HD11 1 1
11 38952 2 1 46 LEU HD12 H 6.930 12.420 2.440 1.00 . B B . 24 LEU HD12 1 1
11 38953 2 1 46 LEU HD13 H 6.677 13.295 3.953 1.00 . B B . 24 LEU HD13 1 1
11 38954 2 1 46 LEU HD21 H 4.679 11.594 4.464 1.00 . B B . 24 LEU HD21 1 1
11 38955 2 1 46 LEU HD22 H 5.053 10.816 2.922 1.00 . B B . 24 LEU HD22 1 1
11 38956 2 1 46 LEU HD23 H 3.431 11.431 3.226 1.00 . B B . 24 LEU HD23 1 1
11 38957 2 1 46 LEU HG H 4.653 12.943 1.739 1.00 . B B . 24 LEU HG 1 1
11 38958 2 1 46 LEU N N 3.296 16.496 3.496 1.00 . B B . 24 LEU N 1 1
11 38959 2 1 46 LEU O O 4.204 15.319 0.267 1.00 . B B . 24 LEU O 1 1
11 38960 2 1 47 LEU C C 1.020 16.283 -0.572 1.00 . B B . 25 LEU C 1 1
11 38961 2 1 47 LEU CA C 1.411 14.902 -0.020 1.00 . B B . 25 LEU CA 1 1
11 38962 2 1 47 LEU CB C 0.164 14.012 0.245 1.00 . B B . 25 LEU CB 1 1
11 38963 2 1 47 LEU CD1 C -0.880 11.907 1.275 1.00 . B B . 25 LEU CD1 1 1
11 38964 2 1 47 LEU CD2 C 1.604 11.930 0.743 1.00 . B B . 25 LEU CD2 1 1
11 38965 2 1 47 LEU CG C 0.389 12.767 1.173 1.00 . B B . 25 LEU CG 1 1
11 38966 2 1 47 LEU H H 1.668 15.094 2.085 1.00 . B B . 25 LEU H 1 1
11 38967 2 1 47 LEU HA H 2.062 14.403 -0.738 1.00 . B B . 25 LEU HA 1 1
11 38968 2 1 47 LEU HB2 H -0.606 14.631 0.700 1.00 . B B . 25 LEU HB2 1 1
11 38969 2 1 47 LEU HB3 H -0.208 13.662 -0.711 1.00 . B B . 25 LEU HB3 1 1
11 38970 2 1 47 LEU HD11 H -0.709 11.090 1.964 1.00 . B B . 25 LEU HD11 1 1
11 38971 2 1 47 LEU HD12 H -1.141 11.505 0.301 1.00 . B B . 25 LEU HD12 1 1
11 38972 2 1 47 LEU HD13 H -1.697 12.512 1.642 1.00 . B B . 25 LEU HD13 1 1
11 38973 2 1 47 LEU HD21 H 2.496 12.539 0.792 1.00 . B B . 25 LEU HD21 1 1
11 38974 2 1 47 LEU HD22 H 1.470 11.578 -0.267 1.00 . B B . 25 LEU HD22 1 1
11 38975 2 1 47 LEU HD23 H 1.722 11.081 1.406 1.00 . B B . 25 LEU HD23 1 1
11 38976 2 1 47 LEU HG H 0.606 13.129 2.173 1.00 . B B . 25 LEU HG 1 1
11 38977 2 1 47 LEU N N 2.162 15.101 1.234 1.00 . B B . 25 LEU N 1 1
11 38978 2 1 47 LEU O O 1.148 16.542 -1.775 1.00 . B B . 25 LEU O 1 1
11 38979 2 1 48 GLY C C -1.482 18.517 -0.038 1.00 . B B . 26 GLY C 1 1
11 38980 2 1 48 GLY CA C 0.042 18.490 -0.027 1.00 . B B . 26 GLY CA 1 1
11 38981 2 1 48 GLY H H 0.590 16.914 1.285 1.00 . B B . 26 GLY H 1 1
11 38982 2 1 48 GLY HA2 H 0.391 19.205 0.704 1.00 . B B . 26 GLY HA2 1 1
11 38983 2 1 48 GLY HA3 H 0.411 18.783 -1.004 1.00 . B B . 26 GLY HA3 1 1
11 38984 2 1 48 GLY N N 0.566 17.167 0.336 1.00 . B B . 26 GLY N 1 1
11 38985 2 1 48 GLY O O -2.094 19.337 -0.733 1.00 . B B . 26 GLY O 1 1
11 38986 2 1 49 VAL C C -4.038 17.526 2.308 1.00 . B B . 27 VAL C 1 1
11 38987 2 1 49 VAL CA C -3.575 17.452 0.841 1.00 . B B . 27 VAL CA 1 1
11 38988 2 1 49 VAL CB C -4.054 16.089 0.201 1.00 . B B . 27 VAL CB 1 1
11 38989 2 1 49 VAL CG1 C -3.727 16.031 -1.314 1.00 . B B . 27 VAL CG1 1 1
11 38990 2 1 49 VAL CG2 C -3.471 14.870 0.963 1.00 . B B . 27 VAL CG2 1 1
11 38991 2 1 49 VAL H H -1.539 17.045 1.330 1.00 . B B . 27 VAL H 1 1
11 38992 2 1 49 VAL HA H -4.040 18.270 0.292 1.00 . B B . 27 VAL HA 1 1
11 38993 2 1 49 VAL HB H -5.140 16.048 0.295 1.00 . B B . 27 VAL HB 1 1
11 38994 2 1 49 VAL HG11 H -4.087 15.100 -1.737 1.00 . B B . 27 VAL HG11 1 1
11 38995 2 1 49 VAL HG12 H -2.657 16.098 -1.461 1.00 . B B . 27 VAL HG12 1 1
11 38996 2 1 49 VAL HG13 H -4.206 16.860 -1.818 1.00 . B B . 27 VAL HG13 1 1
11 38997 2 1 49 VAL HG21 H -3.822 13.951 0.514 1.00 . B B . 27 VAL HG21 1 1
11 38998 2 1 49 VAL HG22 H -3.788 14.899 2.000 1.00 . B B . 27 VAL HG22 1 1
11 38999 2 1 49 VAL HG23 H -2.390 14.895 0.924 1.00 . B B . 27 VAL HG23 1 1
11 39000 2 1 49 VAL N N -2.099 17.613 0.757 1.00 . B B . 27 VAL N 1 1
11 39001 2 1 49 VAL O O -3.220 17.472 3.226 1.00 . B B . 27 VAL O 1 1
11 39002 2 1 50 ASP C C -6.908 16.428 4.002 1.00 . B B . 28 ASP C 1 1
11 39003 2 1 50 ASP CA C -5.978 17.660 3.856 1.00 . B B . 28 ASP CA 1 1
11 39004 2 1 50 ASP CB C -6.769 18.987 4.054 1.00 . B B . 28 ASP CB 1 1
11 39005 2 1 50 ASP CG C -7.978 19.124 3.104 1.00 . B B . 28 ASP CG 1 1
11 39006 2 1 50 ASP H H -5.938 17.741 1.732 1.00 . B B . 28 ASP H 1 1
11 39007 2 1 50 ASP HA H -5.192 17.599 4.610 1.00 . B B . 28 ASP HA 1 1
11 39008 2 1 50 ASP HB2 H -7.117 19.047 5.081 1.00 . B B . 28 ASP HB2 1 1
11 39009 2 1 50 ASP HB3 H -6.098 19.823 3.878 1.00 . B B . 28 ASP HB3 1 1
11 39010 2 1 50 ASP N N -5.352 17.650 2.514 1.00 . B B . 28 ASP N 1 1
11 39011 2 1 50 ASP O O -7.429 15.945 2.993 1.00 . B B . 28 ASP O 1 1
11 39012 2 1 50 ASP OD1 O -7.777 19.377 1.897 1.00 . B B . 28 ASP OD1 1 1
11 39013 2 1 50 ASP OD2 O -9.134 18.970 3.559 1.00 . B B . 28 ASP OD2 1 1
11 39014 2 1 51 PRO C C -9.496 15.067 5.190 1.00 . B B . 29 PRO C 1 1
11 39015 2 1 51 PRO CA C -8.013 14.716 5.456 1.00 . B B . 29 PRO CA 1 1
11 39016 2 1 51 PRO CB C -7.762 14.317 6.940 1.00 . B B . 29 PRO CB 1 1
11 39017 2 1 51 PRO CD C -6.481 16.313 6.516 1.00 . B B . 29 PRO CD 1 1
11 39018 2 1 51 PRO CG C -7.255 15.572 7.593 1.00 . B B . 29 PRO CG 1 1
11 39019 2 1 51 PRO HA H -7.725 13.887 4.812 1.00 . B B . 29 PRO HA 1 1
11 39020 2 1 51 PRO HB2 H -8.681 13.961 7.400 1.00 . B B . 29 PRO HB2 1 1
11 39021 2 1 51 PRO HB3 H -7.020 13.525 6.979 1.00 . B B . 29 PRO HB3 1 1
11 39022 2 1 51 PRO HD2 H -6.577 17.386 6.644 1.00 . B B . 29 PRO HD2 1 1
11 39023 2 1 51 PRO HD3 H -5.433 16.032 6.533 1.00 . B B . 29 PRO HD3 1 1
11 39024 2 1 51 PRO HG2 H -8.090 16.174 7.943 1.00 . B B . 29 PRO HG2 1 1
11 39025 2 1 51 PRO HG3 H -6.604 15.326 8.428 1.00 . B B . 29 PRO HG3 1 1
11 39026 2 1 51 PRO N N -7.116 15.876 5.244 1.00 . B B . 29 PRO N 1 1
11 39027 2 1 51 PRO O O -10.072 15.920 5.879 1.00 . B B . 29 PRO O 1 1
11 39028 2 1 52 VAL C C -12.412 14.091 4.990 1.00 . B B . 30 VAL C 1 1
11 39029 2 1 52 VAL CA C -11.523 14.566 3.823 1.00 . B B . 30 VAL CA 1 1
11 39030 2 1 52 VAL CB C -11.893 13.793 2.493 1.00 . B B . 30 VAL CB 1 1
11 39031 2 1 52 VAL CG1 C -11.601 12.272 2.595 1.00 . B B . 30 VAL CG1 1 1
11 39032 2 1 52 VAL CG2 C -13.362 14.070 2.066 1.00 . B B . 30 VAL CG2 1 1
11 39033 2 1 52 VAL H H -9.558 13.770 3.652 1.00 . B B . 30 VAL H 1 1
11 39034 2 1 52 VAL HA H -11.696 15.629 3.661 1.00 . B B . 30 VAL HA 1 1
11 39035 2 1 52 VAL HB H -11.248 14.183 1.709 1.00 . B B . 30 VAL HB 1 1
11 39036 2 1 52 VAL HG11 H -11.829 11.785 1.655 1.00 . B B . 30 VAL HG11 1 1
11 39037 2 1 52 VAL HG12 H -12.211 11.833 3.375 1.00 . B B . 30 VAL HG12 1 1
11 39038 2 1 52 VAL HG13 H -10.555 12.111 2.836 1.00 . B B . 30 VAL HG13 1 1
11 39039 2 1 52 VAL HG21 H -14.040 13.707 2.829 1.00 . B B . 30 VAL HG21 1 1
11 39040 2 1 52 VAL HG22 H -13.576 13.568 1.133 1.00 . B B . 30 VAL HG22 1 1
11 39041 2 1 52 VAL HG23 H -13.511 15.136 1.935 1.00 . B B . 30 VAL HG23 1 1
11 39042 2 1 52 VAL N N -10.096 14.400 4.175 1.00 . B B . 30 VAL N 1 1
11 39043 2 1 52 VAL O O -13.430 14.717 5.318 1.00 . B B . 30 VAL O 1 1
11 39044 2 1 53 GLU C C -11.548 12.361 7.927 1.00 . B B . 31 GLU C 1 1
11 39045 2 1 53 GLU CA C -12.600 12.401 6.809 1.00 . B B . 31 GLU CA 1 1
11 39046 2 1 53 GLU CB C -13.107 10.968 6.484 1.00 . B B . 31 GLU CB 1 1
11 39047 2 1 53 GLU CD C -15.364 11.671 5.434 1.00 . B B . 31 GLU CD 1 1
11 39048 2 1 53 GLU CG C -14.069 10.859 5.280 1.00 . B B . 31 GLU CG 1 1
11 39049 2 1 53 GLU H H -11.154 12.569 5.295 1.00 . B B . 31 GLU H 1 1
11 39050 2 1 53 GLU HA H -13.440 13.023 7.121 1.00 . B B . 31 GLU HA 1 1
11 39051 2 1 53 GLU HB2 H -12.250 10.334 6.279 1.00 . B B . 31 GLU HB2 1 1
11 39052 2 1 53 GLU HB3 H -13.617 10.573 7.358 1.00 . B B . 31 GLU HB3 1 1
11 39053 2 1 53 GLU HG2 H -13.543 11.192 4.392 1.00 . B B . 31 GLU HG2 1 1
11 39054 2 1 53 GLU HG3 H -14.335 9.812 5.142 1.00 . B B . 31 GLU HG3 1 1
11 39055 2 1 53 GLU N N -11.968 12.997 5.630 1.00 . B B . 31 GLU N 1 1
11 39056 2 1 53 GLU O O -10.419 11.902 7.703 1.00 . B B . 31 GLU O 1 1
11 39057 2 1 53 GLU OE1 O -16.221 11.286 6.252 1.00 . B B . 31 GLU OE1 1 1
11 39058 2 1 53 GLU OE2 O -15.546 12.680 4.723 1.00 . B B . 31 GLU OE2 1 1
11 39059 2 1 54 SER C C -11.730 12.452 11.536 1.00 . B B . 32 SER C 1 1
11 39060 2 1 54 SER CA C -10.997 12.905 10.266 1.00 . B B . 32 SER CA 1 1
11 39061 2 1 54 SER CB C -10.426 14.331 10.424 1.00 . B B . 32 SER CB 1 1
11 39062 2 1 54 SER H H -12.818 13.188 9.226 1.00 . B B . 32 SER H 1 1
11 39063 2 1 54 SER HA H -10.168 12.219 10.079 1.00 . B B . 32 SER HA 1 1
11 39064 2 1 54 SER HB2 H -9.822 14.389 11.321 1.00 . B B . 32 SER HB2 1 1
11 39065 2 1 54 SER HB3 H -9.808 14.570 9.566 1.00 . B B . 32 SER HB3 1 1
11 39066 2 1 54 SER HG H -11.844 15.425 9.636 1.00 . B B . 32 SER HG 1 1
11 39067 2 1 54 SER N N -11.906 12.853 9.114 1.00 . B B . 32 SER N 1 1
11 39068 2 1 54 SER O O -12.886 12.828 11.779 1.00 . B B . 32 SER O 1 1
11 39069 2 1 54 SER OG O -11.460 15.293 10.511 1.00 . B B . 32 SER OG 1 1
11 39070 2 1 55 SER C C -10.354 10.994 14.584 1.00 . B B . 33 SER C 1 1
11 39071 2 1 55 SER CA C -11.533 11.060 13.587 1.00 . B B . 33 SER CA 1 1
11 39072 2 1 55 SER CB C -12.141 9.660 13.339 1.00 . B B . 33 SER CB 1 1
11 39073 2 1 55 SER H H -10.138 11.368 12.030 1.00 . B B . 33 SER H 1 1
11 39074 2 1 55 SER HA H -12.297 11.721 13.986 1.00 . B B . 33 SER HA 1 1
11 39075 2 1 55 SER HB2 H -11.387 9.001 12.919 1.00 . B B . 33 SER HB2 1 1
11 39076 2 1 55 SER HB3 H -12.499 9.246 14.272 1.00 . B B . 33 SER HB3 1 1
11 39077 2 1 55 SER HG H -13.516 10.656 12.360 1.00 . B B . 33 SER HG 1 1
11 39078 2 1 55 SER N N -11.043 11.621 12.318 1.00 . B B . 33 SER N 1 1
11 39079 2 1 55 SER O O -9.199 10.894 14.141 1.00 . B B . 33 SER O 1 1
11 39080 2 1 55 SER OG O -13.231 9.738 12.433 1.00 . B B . 33 SER OG 1 1
11 39081 2 1 56 PRO C C -8.537 9.916 16.892 1.00 . B B . 34 PRO C 1 1
11 39082 2 1 56 PRO CA C -9.540 11.101 16.971 1.00 . B B . 34 PRO CA 1 1
11 39083 2 1 56 PRO CB C -10.329 11.108 18.321 1.00 . B B . 34 PRO CB 1 1
11 39084 2 1 56 PRO CD C -11.953 11.232 16.562 1.00 . B B . 34 PRO CD 1 1
11 39085 2 1 56 PRO CG C -11.733 10.719 17.966 1.00 . B B . 34 PRO CG 1 1
11 39086 2 1 56 PRO HA H -8.969 12.022 16.892 1.00 . B B . 34 PRO HA 1 1
11 39087 2 1 56 PRO HB2 H -9.890 10.406 19.026 1.00 . B B . 34 PRO HB2 1 1
11 39088 2 1 56 PRO HB3 H -10.298 12.102 18.760 1.00 . B B . 34 PRO HB3 1 1
11 39089 2 1 56 PRO HD2 H -12.696 10.634 16.047 1.00 . B B . 34 PRO HD2 1 1
11 39090 2 1 56 PRO HD3 H -12.257 12.275 16.573 1.00 . B B . 34 PRO HD3 1 1
11 39091 2 1 56 PRO HG2 H -11.840 9.639 17.999 1.00 . B B . 34 PRO HG2 1 1
11 39092 2 1 56 PRO HG3 H -12.441 11.180 18.654 1.00 . B B . 34 PRO HG3 1 1
11 39093 2 1 56 PRO N N -10.612 11.081 15.935 1.00 . B B . 34 PRO N 1 1
11 39094 2 1 56 PRO O O -7.408 10.036 17.382 1.00 . B B . 34 PRO O 1 1
11 39095 2 1 57 THR C C -7.972 7.028 14.742 1.00 . B B . 35 THR C 1 1
11 39096 2 1 57 THR CA C -8.091 7.580 16.193 1.00 . B B . 35 THR CA 1 1
11 39097 2 1 57 THR CB C -8.597 6.482 17.190 1.00 . B B . 35 THR CB 1 1
11 39098 2 1 57 THR CG2 C -9.934 5.841 16.756 1.00 . B B . 35 THR CG2 1 1
11 39099 2 1 57 THR H H -9.858 8.744 15.922 1.00 . B B . 35 THR H 1 1
11 39100 2 1 57 THR HA H -7.084 7.861 16.506 1.00 . B B . 35 THR HA 1 1
11 39101 2 1 57 THR HB H -8.737 6.945 18.164 1.00 . B B . 35 THR HB 1 1
11 39102 2 1 57 THR HG1 H -7.338 5.142 16.471 1.00 . B B . 35 THR HG1 1 1
11 39103 2 1 57 THR HG21 H -10.227 5.081 17.469 1.00 . B B . 35 THR HG21 1 1
11 39104 2 1 57 THR HG22 H -9.820 5.385 15.779 1.00 . B B . 35 THR HG22 1 1
11 39105 2 1 57 THR HG23 H -10.701 6.599 16.709 1.00 . B B . 35 THR HG23 1 1
11 39106 2 1 57 THR N N -8.949 8.780 16.291 1.00 . B B . 35 THR N 1 1
11 39107 2 1 57 THR O O -7.417 5.933 14.534 1.00 . B B . 35 THR O 1 1
11 39108 2 1 57 THR OG1 O -7.602 5.464 17.337 1.00 . B B . 35 THR OG1 1 1
11 39109 2 1 58 PHE C C -8.465 8.628 11.411 1.00 . B B . 36 PHE C 1 1
11 39110 2 1 58 PHE CA C -8.349 7.389 12.314 1.00 . B B . 36 PHE CA 1 1
11 39111 2 1 58 PHE CB C -9.441 6.338 11.935 1.00 . B B . 36 PHE CB 1 1
11 39112 2 1 58 PHE CD1 C -9.776 6.286 9.390 1.00 . B B . 36 PHE CD1 1 1
11 39113 2 1 58 PHE CD2 C -8.554 4.501 10.395 1.00 . B B . 36 PHE CD2 1 1
11 39114 2 1 58 PHE CE1 C -9.608 5.711 8.146 1.00 . B B . 36 PHE CE1 1 1
11 39115 2 1 58 PHE CE2 C -8.387 3.926 9.148 1.00 . B B . 36 PHE CE2 1 1
11 39116 2 1 58 PHE CG C -9.256 5.693 10.544 1.00 . B B . 36 PHE CG 1 1
11 39117 2 1 58 PHE CZ C -8.909 4.533 8.025 1.00 . B B . 36 PHE CZ 1 1
11 39118 2 1 58 PHE H H -8.845 8.665 13.956 1.00 . B B . 36 PHE H 1 1
11 39119 2 1 58 PHE HA H -7.365 6.943 12.168 1.00 . B B . 36 PHE HA 1 1
11 39120 2 1 58 PHE HB2 H -9.433 5.544 12.674 1.00 . B B . 36 PHE HB2 1 1
11 39121 2 1 58 PHE HB3 H -10.414 6.814 11.960 1.00 . B B . 36 PHE HB3 1 1
11 39122 2 1 58 PHE HD1 H -10.324 7.217 9.475 1.00 . B B . 36 PHE HD1 1 1
11 39123 2 1 58 PHE HD2 H -8.138 4.016 11.269 1.00 . B B . 36 PHE HD2 1 1
11 39124 2 1 58 PHE HE1 H -10.020 6.189 7.270 1.00 . B B . 36 PHE HE1 1 1
11 39125 2 1 58 PHE HE2 H -7.839 2.997 9.054 1.00 . B B . 36 PHE HE2 1 1
11 39126 2 1 58 PHE HZ H -8.776 4.080 7.051 1.00 . B B . 36 PHE HZ 1 1
11 39127 2 1 58 PHE N N -8.447 7.793 13.739 1.00 . B B . 36 PHE N 1 1
11 39128 2 1 58 PHE O O -9.307 9.489 11.646 1.00 . B B . 36 PHE O 1 1
11 39129 2 1 59 SER C C -7.823 9.187 7.965 1.00 . B B . 37 SER C 1 1
11 39130 2 1 59 SER CA C -7.663 9.775 9.368 1.00 . B B . 37 SER CA 1 1
11 39131 2 1 59 SER CB C -6.374 10.606 9.469 1.00 . B B . 37 SER CB 1 1
11 39132 2 1 59 SER H H -6.961 7.985 10.261 1.00 . B B . 37 SER H 1 1
11 39133 2 1 59 SER HA H -8.517 10.421 9.576 1.00 . B B . 37 SER HA 1 1
11 39134 2 1 59 SER HB2 H -5.511 9.978 9.269 1.00 . B B . 37 SER HB2 1 1
11 39135 2 1 59 SER HB3 H -6.400 11.421 8.755 1.00 . B B . 37 SER HB3 1 1
11 39136 2 1 59 SER HG H -5.372 10.944 11.117 1.00 . B B . 37 SER HG 1 1
11 39137 2 1 59 SER N N -7.629 8.692 10.369 1.00 . B B . 37 SER N 1 1
11 39138 2 1 59 SER O O -7.434 8.045 7.717 1.00 . B B . 37 SER O 1 1
11 39139 2 1 59 SER OG O -6.243 11.154 10.769 1.00 . B B . 37 SER OG 1 1
11 39140 2 1 60 LEU C C -8.507 10.796 4.765 1.00 . B B . 38 LEU C 1 1
11 39141 2 1 60 LEU CA C -8.638 9.569 5.671 1.00 . B B . 38 LEU CA 1 1
11 39142 2 1 60 LEU CB C -10.041 8.917 5.523 1.00 . B B . 38 LEU CB 1 1
11 39143 2 1 60 LEU CD1 C -9.535 7.728 3.295 1.00 . B B . 38 LEU CD1 1 1
11 39144 2 1 60 LEU CD2 C -11.944 8.048 4.046 1.00 . B B . 38 LEU CD2 1 1
11 39145 2 1 60 LEU CG C -10.521 8.632 4.060 1.00 . B B . 38 LEU CG 1 1
11 39146 2 1 60 LEU H H -8.682 10.875 7.330 1.00 . B B . 38 LEU H 1 1
11 39147 2 1 60 LEU HA H -7.877 8.839 5.388 1.00 . B B . 38 LEU HA 1 1
11 39148 2 1 60 LEU HB2 H -10.035 7.977 6.071 1.00 . B B . 38 LEU HB2 1 1
11 39149 2 1 60 LEU HB3 H -10.765 9.573 5.996 1.00 . B B . 38 LEU HB3 1 1
11 39150 2 1 60 LEU HD11 H -9.424 6.784 3.812 1.00 . B B . 38 LEU HD11 1 1
11 39151 2 1 60 LEU HD12 H -8.571 8.216 3.233 1.00 . B B . 38 LEU HD12 1 1
11 39152 2 1 60 LEU HD13 H -9.902 7.550 2.294 1.00 . B B . 38 LEU HD13 1 1
11 39153 2 1 60 LEU HD21 H -11.953 7.084 4.539 1.00 . B B . 38 LEU HD21 1 1
11 39154 2 1 60 LEU HD22 H -12.281 7.932 3.025 1.00 . B B . 38 LEU HD22 1 1
11 39155 2 1 60 LEU HD23 H -12.614 8.719 4.562 1.00 . B B . 38 LEU HD23 1 1
11 39156 2 1 60 LEU HG H -10.556 9.573 3.523 1.00 . B B . 38 LEU HG 1 1
11 39157 2 1 60 LEU N N -8.401 9.974 7.058 1.00 . B B . 38 LEU N 1 1
11 39158 2 1 60 LEU O O -9.179 11.803 4.985 1.00 . B B . 38 LEU O 1 1
11 39159 2 1 61 PHE C C -7.524 10.847 1.311 1.00 . B B . 39 PHE C 1 1
11 39160 2 1 61 PHE CA C -7.551 11.638 2.632 1.00 . B B . 39 PHE CA 1 1
11 39161 2 1 61 PHE CB C -6.309 12.584 2.781 1.00 . B B . 39 PHE CB 1 1
11 39162 2 1 61 PHE CD1 C -4.272 11.056 2.892 1.00 . B B . 39 PHE CD1 1 1
11 39163 2 1 61 PHE CD2 C -4.853 12.299 4.853 1.00 . B B . 39 PHE CD2 1 1
11 39164 2 1 61 PHE CE1 C -3.213 10.493 3.573 1.00 . B B . 39 PHE CE1 1 1
11 39165 2 1 61 PHE CE2 C -3.792 11.738 5.525 1.00 . B B . 39 PHE CE2 1 1
11 39166 2 1 61 PHE CG C -5.116 11.970 3.519 1.00 . B B . 39 PHE CG 1 1
11 39167 2 1 61 PHE CZ C -2.974 10.831 4.882 1.00 . B B . 39 PHE CZ 1 1
11 39168 2 1 61 PHE H H -7.061 9.899 3.727 1.00 . B B . 39 PHE H 1 1
11 39169 2 1 61 PHE HA H -8.457 12.249 2.636 1.00 . B B . 39 PHE HA 1 1
11 39170 2 1 61 PHE HB2 H -5.968 12.894 1.798 1.00 . B B . 39 PHE HB2 1 1
11 39171 2 1 61 PHE HB3 H -6.616 13.477 3.322 1.00 . B B . 39 PHE HB3 1 1
11 39172 2 1 61 PHE HD1 H -4.450 10.780 1.861 1.00 . B B . 39 PHE HD1 1 1
11 39173 2 1 61 PHE HD2 H -5.492 13.010 5.365 1.00 . B B . 39 PHE HD2 1 1
11 39174 2 1 61 PHE HE1 H -2.564 9.786 3.071 1.00 . B B . 39 PHE HE1 1 1
11 39175 2 1 61 PHE HE2 H -3.602 11.998 6.558 1.00 . B B . 39 PHE HE2 1 1
11 39176 2 1 61 PHE HZ H -2.137 10.387 5.409 1.00 . B B . 39 PHE HZ 1 1
11 39177 2 1 61 PHE N N -7.655 10.681 3.745 1.00 . B B . 39 PHE N 1 1
11 39178 2 1 61 PHE O O -6.941 9.762 1.226 1.00 . B B . 39 PHE O 1 1
11 39179 2 1 62 VAL C C -7.722 11.673 -2.080 1.00 . B B . 40 VAL C 1 1
11 39180 2 1 62 VAL CA C -8.376 10.774 -1.018 1.00 . B B . 40 VAL CA 1 1
11 39181 2 1 62 VAL CB C -9.915 10.595 -1.361 1.00 . B B . 40 VAL CB 1 1
11 39182 2 1 62 VAL CG1 C -10.121 9.763 -2.655 1.00 . B B . 40 VAL CG1 1 1
11 39183 2 1 62 VAL CG2 C -10.697 9.986 -0.170 1.00 . B B . 40 VAL CG2 1 1
11 39184 2 1 62 VAL H H -8.518 12.319 0.420 1.00 . B B . 40 VAL H 1 1
11 39185 2 1 62 VAL HA H -7.896 9.797 -1.018 1.00 . B B . 40 VAL HA 1 1
11 39186 2 1 62 VAL HB H -10.332 11.587 -1.548 1.00 . B B . 40 VAL HB 1 1
11 39187 2 1 62 VAL HG11 H -11.177 9.698 -2.891 1.00 . B B . 40 VAL HG11 1 1
11 39188 2 1 62 VAL HG12 H -9.729 8.762 -2.516 1.00 . B B . 40 VAL HG12 1 1
11 39189 2 1 62 VAL HG13 H -9.599 10.234 -3.481 1.00 . B B . 40 VAL HG13 1 1
11 39190 2 1 62 VAL HG21 H -10.628 10.649 0.683 1.00 . B B . 40 VAL HG21 1 1
11 39191 2 1 62 VAL HG22 H -10.279 9.029 0.096 1.00 . B B . 40 VAL HG22 1 1
11 39192 2 1 62 VAL HG23 H -11.739 9.861 -0.436 1.00 . B B . 40 VAL HG23 1 1
11 39193 2 1 62 VAL N N -8.184 11.407 0.294 1.00 . B B . 40 VAL N 1 1
11 39194 2 1 62 VAL O O -7.958 12.889 -2.088 1.00 . B B . 40 VAL O 1 1
11 39195 2 1 63 LEU C C -6.847 11.970 -5.261 1.00 . B B . 41 LEU C 1 1
11 39196 2 1 63 LEU CA C -6.093 11.853 -3.931 1.00 . B B . 41 LEU CA 1 1
11 39197 2 1 63 LEU CB C -4.693 11.201 -4.156 1.00 . B B . 41 LEU CB 1 1
11 39198 2 1 63 LEU CD1 C -2.383 10.490 -3.283 1.00 . B B . 41 LEU CD1 1 1
11 39199 2 1 63 LEU CD2 C -3.617 12.403 -2.149 1.00 . B B . 41 LEU CD2 1 1
11 39200 2 1 63 LEU CG C -3.765 11.064 -2.900 1.00 . B B . 41 LEU CG 1 1
11 39201 2 1 63 LEU H H -6.898 10.106 -3.015 1.00 . B B . 41 LEU H 1 1
11 39202 2 1 63 LEU HA H -5.947 12.859 -3.532 1.00 . B B . 41 LEU HA 1 1
11 39203 2 1 63 LEU HB2 H -4.846 10.208 -4.568 1.00 . B B . 41 LEU HB2 1 1
11 39204 2 1 63 LEU HB3 H -4.161 11.791 -4.902 1.00 . B B . 41 LEU HB3 1 1
11 39205 2 1 63 LEU HD11 H -1.779 10.372 -2.393 1.00 . B B . 41 LEU HD11 1 1
11 39206 2 1 63 LEU HD12 H -1.880 11.159 -3.972 1.00 . B B . 41 LEU HD12 1 1
11 39207 2 1 63 LEU HD13 H -2.512 9.525 -3.753 1.00 . B B . 41 LEU HD13 1 1
11 39208 2 1 63 LEU HD21 H -3.181 13.148 -2.804 1.00 . B B . 41 LEU HD21 1 1
11 39209 2 1 63 LEU HD22 H -2.978 12.269 -1.286 1.00 . B B . 41 LEU HD22 1 1
11 39210 2 1 63 LEU HD23 H -4.589 12.739 -1.816 1.00 . B B . 41 LEU HD23 1 1
11 39211 2 1 63 LEU HG H -4.219 10.360 -2.216 1.00 . B B . 41 LEU HG 1 1
11 39212 2 1 63 LEU N N -6.898 11.084 -2.963 1.00 . B B . 41 LEU N 1 1
11 39213 2 1 63 LEU O O -7.600 11.058 -5.637 1.00 . B B . 41 LEU O 1 1
11 39214 2 1 64 ALA C C -6.690 12.359 -8.384 1.00 . B B . 42 ALA C 1 1
11 39215 2 1 64 ALA CA C -7.180 13.368 -7.317 1.00 . B B . 42 ALA CA 1 1
11 39216 2 1 64 ALA CB C -6.851 14.815 -7.736 1.00 . B B . 42 ALA CB 1 1
11 39217 2 1 64 ALA H H -6.014 13.764 -5.582 1.00 . B B . 42 ALA H 1 1
11 39218 2 1 64 ALA HA H -8.259 13.279 -7.234 1.00 . B B . 42 ALA HA 1 1
11 39219 2 1 64 ALA HB1 H -7.209 15.501 -6.979 1.00 . B B . 42 ALA HB1 1 1
11 39220 2 1 64 ALA HB2 H -7.331 15.046 -8.679 1.00 . B B . 42 ALA HB2 1 1
11 39221 2 1 64 ALA HB3 H -5.780 14.934 -7.843 1.00 . B B . 42 ALA HB3 1 1
11 39222 2 1 64 ALA N N -6.604 13.088 -5.979 1.00 . B B . 42 ALA N 1 1
11 39223 2 1 64 ALA O O -7.205 12.328 -9.505 1.00 . B B . 42 ALA O 1 1
11 39224 2 1 65 ASN C C -6.190 9.310 -9.014 1.00 . B B . 43 ASN C 1 1
11 39225 2 1 65 ASN CA C -5.150 10.441 -8.812 1.00 . B B . 43 ASN CA 1 1
11 39226 2 1 65 ASN CB C -3.897 9.862 -8.112 1.00 . B B . 43 ASN CB 1 1
11 39227 2 1 65 ASN CG C -2.759 10.874 -7.953 1.00 . B B . 43 ASN CG 1 1
11 39228 2 1 65 ASN H H -5.258 11.730 -7.139 1.00 . B B . 43 ASN H 1 1
11 39229 2 1 65 ASN HA H -4.864 10.833 -9.778 1.00 . B B . 43 ASN HA 1 1
11 39230 2 1 65 ASN HB2 H -4.174 9.505 -7.124 1.00 . B B . 43 ASN HB2 1 1
11 39231 2 1 65 ASN HB3 H -3.527 9.020 -8.690 1.00 . B B . 43 ASN HB3 1 1
11 39232 2 1 65 ASN HD21 H -1.907 10.235 -9.632 1.00 . B B . 43 ASN HD21 1 1
11 39233 2 1 65 ASN HD22 H -1.082 11.512 -8.812 1.00 . B B . 43 ASN HD22 1 1
11 39234 2 1 65 ASN N N -5.685 11.554 -8.005 1.00 . B B . 43 ASN N 1 1
11 39235 2 1 65 ASN ND2 N -1.822 10.875 -8.893 1.00 . B B . 43 ASN ND2 1 1
11 39236 2 1 65 ASN O O -6.051 8.494 -9.931 1.00 . B B . 43 ASN O 1 1
11 39237 2 1 65 ASN OD1 O -2.718 11.632 -6.982 1.00 . B B . 43 ASN OD1 1 1
11 39238 2 1 66 GLY C C -8.036 7.180 -7.050 1.00 . B B . 44 GLY C 1 1
11 39239 2 1 66 GLY CA C -8.235 8.210 -8.161 1.00 . B B . 44 GLY CA 1 1
11 39240 2 1 66 GLY H H -7.274 9.961 -7.449 1.00 . B B . 44 GLY H 1 1
11 39241 2 1 66 GLY HA2 H -9.205 8.674 -8.034 1.00 . B B . 44 GLY HA2 1 1
11 39242 2 1 66 GLY HA3 H -8.221 7.697 -9.117 1.00 . B B . 44 GLY HA3 1 1
11 39243 2 1 66 GLY N N -7.212 9.263 -8.136 1.00 . B B . 44 GLY N 1 1
11 39244 2 1 66 GLY O O -8.888 6.305 -6.855 1.00 . B B . 44 GLY O 1 1
11 39245 2 1 67 MET C C -7.118 6.968 -3.872 1.00 . B B . 45 MET C 1 1
11 39246 2 1 67 MET CA C -6.574 6.393 -5.195 1.00 . B B . 45 MET CA 1 1
11 39247 2 1 67 MET CB C -5.031 6.187 -5.128 1.00 . B B . 45 MET CB 1 1
11 39248 2 1 67 MET CE C -3.299 6.160 -2.333 1.00 . B B . 45 MET CE 1 1
11 39249 2 1 67 MET CG C -4.220 7.414 -4.658 1.00 . B B . 45 MET CG 1 1
11 39250 2 1 67 MET H H -6.276 8.001 -6.541 1.00 . B B . 45 MET H 1 1
11 39251 2 1 67 MET HA H -7.050 5.430 -5.371 1.00 . B B . 45 MET HA 1 1
11 39252 2 1 67 MET HB2 H -4.819 5.367 -4.452 1.00 . B B . 45 MET HB2 1 1
11 39253 2 1 67 MET HB3 H -4.680 5.906 -6.116 1.00 . B B . 45 MET HB3 1 1
11 39254 2 1 67 MET HE1 H -3.198 6.170 -1.256 1.00 . B B . 45 MET HE1 1 1
11 39255 2 1 67 MET HE2 H -2.317 6.155 -2.783 1.00 . B B . 45 MET HE2 1 1
11 39256 2 1 67 MET HE3 H -3.836 5.269 -2.633 1.00 . B B . 45 MET HE3 1 1
11 39257 2 1 67 MET HG2 H -3.197 7.315 -4.993 1.00 . B B . 45 MET HG2 1 1
11 39258 2 1 67 MET HG3 H -4.643 8.311 -5.096 1.00 . B B . 45 MET HG3 1 1
11 39259 2 1 67 MET N N -6.904 7.287 -6.321 1.00 . B B . 45 MET N 1 1
11 39260 2 1 67 MET O O -7.588 8.115 -3.827 1.00 . B B . 45 MET O 1 1
11 39261 2 1 67 MET SD S -4.205 7.619 -2.860 1.00 . B B . 45 MET SD 1 1
11 39262 2 1 68 LYS C C -6.566 6.060 -0.383 1.00 . B B . 46 LYS C 1 1
11 39263 2 1 68 LYS CA C -7.560 6.522 -1.474 1.00 . B B . 46 LYS CA 1 1
11 39264 2 1 68 LYS CB C -8.944 5.833 -1.351 1.00 . B B . 46 LYS CB 1 1
11 39265 2 1 68 LYS CD C -11.264 5.743 -0.282 1.00 . B B . 46 LYS CD 1 1
11 39266 2 1 68 LYS CE C -12.180 6.246 0.839 1.00 . B B . 46 LYS CE 1 1
11 39267 2 1 68 LYS CG C -9.808 6.265 -0.161 1.00 . B B . 46 LYS CG 1 1
11 39268 2 1 68 LYS H H -6.534 5.326 -2.888 1.00 . B B . 46 LYS H 1 1
11 39269 2 1 68 LYS HA H -7.683 7.604 -1.412 1.00 . B B . 46 LYS HA 1 1
11 39270 2 1 68 LYS HB2 H -9.506 6.038 -2.258 1.00 . B B . 46 LYS HB2 1 1
11 39271 2 1 68 LYS HB3 H -8.793 4.760 -1.287 1.00 . B B . 46 LYS HB3 1 1
11 39272 2 1 68 LYS HD2 H -11.677 6.065 -1.233 1.00 . B B . 46 LYS HD2 1 1
11 39273 2 1 68 LYS HD3 H -11.247 4.656 -0.259 1.00 . B B . 46 LYS HD3 1 1
11 39274 2 1 68 LYS HE2 H -11.813 5.883 1.788 1.00 . B B . 46 LYS HE2 1 1
11 39275 2 1 68 LYS HE3 H -12.178 7.328 0.846 1.00 . B B . 46 LYS HE3 1 1
11 39276 2 1 68 LYS HG2 H -9.367 5.879 0.752 1.00 . B B . 46 LYS HG2 1 1
11 39277 2 1 68 LYS HG3 H -9.825 7.345 -0.115 1.00 . B B . 46 LYS HG3 1 1
11 39278 2 1 68 LYS HZ1 H -13.930 6.049 -0.275 1.00 . B B . 46 LYS HZ1 1 1
11 39279 2 1 68 LYS HZ2 H -14.190 6.193 1.390 1.00 . B B . 46 LYS HZ2 1 1
11 39280 2 1 68 LYS HZ3 H -13.614 4.740 0.749 1.00 . B B . 46 LYS HZ3 1 1
11 39281 2 1 68 LYS N N -7.006 6.181 -2.796 1.00 . B B . 46 LYS N 1 1
11 39282 2 1 68 LYS NZ N -13.574 5.774 0.663 1.00 . B B . 46 LYS NZ 1 1
11 39283 2 1 68 LYS O O -5.980 4.982 -0.511 1.00 . B B . 46 LYS O 1 1
11 39284 2 1 69 LEU C C -5.791 6.900 3.110 1.00 . B B . 47 LEU C 1 1
11 39285 2 1 69 LEU CA C -5.280 6.648 1.664 1.00 . B B . 47 LEU CA 1 1
11 39286 2 1 69 LEU CB C -4.056 7.567 1.303 1.00 . B B . 47 LEU CB 1 1
11 39287 2 1 69 LEU CD1 C -1.533 7.951 1.038 1.00 . B B . 47 LEU CD1 1 1
11 39288 2 1 69 LEU CD2 C -2.389 6.872 3.177 1.00 . B B . 47 LEU CD2 1 1
11 39289 2 1 69 LEU CG C -2.614 7.037 1.653 1.00 . B B . 47 LEU CG 1 1
11 39290 2 1 69 LEU H H -6.953 7.653 0.780 1.00 . B B . 47 LEU H 1 1
11 39291 2 1 69 LEU HA H -4.964 5.609 1.585 1.00 . B B . 47 LEU HA 1 1
11 39292 2 1 69 LEU HB2 H -4.084 7.745 0.232 1.00 . B B . 47 LEU HB2 1 1
11 39293 2 1 69 LEU HB3 H -4.190 8.525 1.793 1.00 . B B . 47 LEU HB3 1 1
11 39294 2 1 69 LEU HD11 H -1.657 7.987 -0.038 1.00 . B B . 47 LEU HD11 1 1
11 39295 2 1 69 LEU HD12 H -0.552 7.555 1.263 1.00 . B B . 47 LEU HD12 1 1
11 39296 2 1 69 LEU HD13 H -1.616 8.953 1.441 1.00 . B B . 47 LEU HD13 1 1
11 39297 2 1 69 LEU HD21 H -2.496 7.828 3.673 1.00 . B B . 47 LEU HD21 1 1
11 39298 2 1 69 LEU HD22 H -1.396 6.481 3.362 1.00 . B B . 47 LEU HD22 1 1
11 39299 2 1 69 LEU HD23 H -3.118 6.179 3.574 1.00 . B B . 47 LEU HD23 1 1
11 39300 2 1 69 LEU HG H -2.489 6.060 1.200 1.00 . B B . 47 LEU HG 1 1
11 39301 2 1 69 LEU N N -6.368 6.874 0.676 1.00 . B B . 47 LEU N 1 1
11 39302 2 1 69 LEU O O -6.244 8.005 3.438 1.00 . B B . 47 LEU O 1 1
11 39303 2 1 70 GLY C C -4.878 6.012 6.272 1.00 . B B . 48 GLY C 1 1
11 39304 2 1 70 GLY CA C -6.093 5.909 5.373 1.00 . B B . 48 GLY CA 1 1
11 39305 2 1 70 GLY H H -5.372 5.004 3.600 1.00 . B B . 48 GLY H 1 1
11 39306 2 1 70 GLY HA2 H -6.744 6.761 5.546 1.00 . B B . 48 GLY HA2 1 1
11 39307 2 1 70 GLY HA3 H -6.633 5.006 5.621 1.00 . B B . 48 GLY HA3 1 1
11 39308 2 1 70 GLY N N -5.711 5.850 3.952 1.00 . B B . 48 GLY N 1 1
11 39309 2 1 70 GLY O O -3.761 5.707 5.852 1.00 . B B . 48 GLY O 1 1
11 39310 2 1 71 LEU C C -4.857 5.674 9.830 1.00 . B B . 49 LEU C 1 1
11 39311 2 1 71 LEU CA C -4.144 6.309 8.633 1.00 . B B . 49 LEU CA 1 1
11 39312 2 1 71 LEU CB C -3.617 7.719 9.013 1.00 . B B . 49 LEU CB 1 1
11 39313 2 1 71 LEU CD1 C -2.438 9.895 8.410 1.00 . B B . 49 LEU CD1 1 1
11 39314 2 1 71 LEU CD2 C -1.733 7.744 7.256 1.00 . B B . 49 LEU CD2 1 1
11 39315 2 1 71 LEU CG C -2.906 8.530 7.887 1.00 . B B . 49 LEU CG 1 1
11 39316 2 1 71 LEU H H -6.023 6.678 7.761 1.00 . B B . 49 LEU H 1 1
11 39317 2 1 71 LEU HA H -3.310 5.676 8.326 1.00 . B B . 49 LEU HA 1 1
11 39318 2 1 71 LEU HB2 H -4.458 8.308 9.370 1.00 . B B . 49 LEU HB2 1 1
11 39319 2 1 71 LEU HB3 H -2.917 7.606 9.837 1.00 . B B . 49 LEU HB3 1 1
11 39320 2 1 71 LEU HD11 H -3.290 10.451 8.780 1.00 . B B . 49 LEU HD11 1 1
11 39321 2 1 71 LEU HD12 H -1.976 10.454 7.607 1.00 . B B . 49 LEU HD12 1 1
11 39322 2 1 71 LEU HD13 H -1.722 9.763 9.214 1.00 . B B . 49 LEU HD13 1 1
11 39323 2 1 71 LEU HD21 H -0.981 7.533 8.004 1.00 . B B . 49 LEU HD21 1 1
11 39324 2 1 71 LEU HD22 H -1.291 8.327 6.456 1.00 . B B . 49 LEU HD22 1 1
11 39325 2 1 71 LEU HD23 H -2.101 6.814 6.846 1.00 . B B . 49 LEU HD23 1 1
11 39326 2 1 71 LEU HG H -3.624 8.726 7.100 1.00 . B B . 49 LEU HG 1 1
11 39327 2 1 71 LEU N N -5.124 6.372 7.541 1.00 . B B . 49 LEU N 1 1
11 39328 2 1 71 LEU O O -5.779 6.279 10.386 1.00 . B B . 49 LEU O 1 1
11 39329 2 1 72 TRP C C -4.111 3.758 12.522 1.00 . B B . 50 TRP C 1 1
11 39330 2 1 72 TRP CA C -5.063 3.715 11.320 1.00 . B B . 50 TRP CA 1 1
11 39331 2 1 72 TRP CB C -5.365 2.243 10.896 1.00 . B B . 50 TRP CB 1 1
11 39332 2 1 72 TRP CD1 C -6.432 1.435 13.102 1.00 . B B . 50 TRP CD1 1 1
11 39333 2 1 72 TRP CD2 C -7.563 0.806 11.286 1.00 . B B . 50 TRP CD2 1 1
11 39334 2 1 72 TRP CE2 C -8.223 0.317 12.423 1.00 . B B . 50 TRP CE2 1 1
11 39335 2 1 72 TRP CE3 C -8.105 0.532 10.032 1.00 . B B . 50 TRP CE3 1 1
11 39336 2 1 72 TRP CG C -6.405 1.533 11.745 1.00 . B B . 50 TRP CG 1 1
11 39337 2 1 72 TRP CH2 C -9.887 -0.706 11.115 1.00 . B B . 50 TRP CH2 1 1
11 39338 2 1 72 TRP CZ2 C -9.380 -0.441 12.351 1.00 . B B . 50 TRP CZ2 1 1
11 39339 2 1 72 TRP CZ3 C -9.263 -0.224 9.958 1.00 . B B . 50 TRP CZ3 1 1
11 39340 2 1 72 TRP H H -3.727 4.027 9.708 1.00 . B B . 50 TRP H 1 1
11 39341 2 1 72 TRP HA H -6.001 4.202 11.587 1.00 . B B . 50 TRP HA 1 1
11 39342 2 1 72 TRP HB2 H -5.727 2.242 9.875 1.00 . B B . 50 TRP HB2 1 1
11 39343 2 1 72 TRP HB3 H -4.450 1.660 10.933 1.00 . B B . 50 TRP HB3 1 1
11 39344 2 1 72 TRP HD1 H -5.698 1.881 13.756 1.00 . B B . 50 TRP HD1 1 1
11 39345 2 1 72 TRP HE1 H -7.756 0.531 14.442 1.00 . B B . 50 TRP HE1 1 1
11 39346 2 1 72 TRP HE3 H -7.634 0.896 9.128 1.00 . B B . 50 TRP HE3 1 1
11 39347 2 1 72 TRP HH2 H -10.783 -1.298 11.014 1.00 . B B . 50 TRP HH2 1 1
11 39348 2 1 72 TRP HZ2 H -9.869 -0.821 13.238 1.00 . B B . 50 TRP HZ2 1 1
11 39349 2 1 72 TRP HZ3 H -9.693 -0.458 8.992 1.00 . B B . 50 TRP HZ3 1 1
11 39350 2 1 72 TRP N N -4.455 4.452 10.202 1.00 . B B . 50 TRP N 1 1
11 39351 2 1 72 TRP NE1 N -7.524 0.726 13.510 1.00 . B B . 50 TRP NE1 1 1
11 39352 2 1 72 TRP O O -2.941 3.377 12.405 1.00 . B B . 50 TRP O 1 1
11 39353 2 1 73 SER C C -3.817 2.868 15.561 1.00 . B B . 51 SER C 1 1
11 39354 2 1 73 SER CA C -3.875 4.274 14.923 1.00 . B B . 51 SER CA 1 1
11 39355 2 1 73 SER CB C -4.513 5.298 15.877 1.00 . B B . 51 SER CB 1 1
11 39356 2 1 73 SER H H -5.555 4.540 13.666 1.00 . B B . 51 SER H 1 1
11 39357 2 1 73 SER HA H -2.862 4.600 14.692 1.00 . B B . 51 SER HA 1 1
11 39358 2 1 73 SER HB2 H -5.517 4.987 16.130 1.00 . B B . 51 SER HB2 1 1
11 39359 2 1 73 SER HB3 H -3.923 5.379 16.783 1.00 . B B . 51 SER HB3 1 1
11 39360 2 1 73 SER HG H -4.575 6.482 14.308 1.00 . B B . 51 SER HG 1 1
11 39361 2 1 73 SER N N -4.628 4.225 13.668 1.00 . B B . 51 SER N 1 1
11 39362 2 1 73 SER O O -4.854 2.222 15.749 1.00 . B B . 51 SER O 1 1
11 39363 2 1 73 SER OG O -4.579 6.577 15.269 1.00 . B B . 51 SER OG 1 1
11 39364 2 1 74 ARG C C -2.954 0.730 17.773 1.00 . B B . 52 ARG C 1 1
11 39365 2 1 74 ARG CA C -2.321 1.045 16.389 1.00 . B B . 52 ARG CA 1 1
11 39366 2 1 74 ARG CB C -0.782 0.796 16.439 1.00 . B B . 52 ARG CB 1 1
11 39367 2 1 74 ARG CD C 1.476 1.425 17.551 1.00 . B B . 52 ARG CD 1 1
11 39368 2 1 74 ARG CG C -0.029 1.721 17.424 1.00 . B B . 52 ARG CG 1 1
11 39369 2 1 74 ARG CZ C 3.381 2.451 18.837 1.00 . B B . 52 ARG CZ 1 1
11 39370 2 1 74 ARG H H -1.840 3.050 15.840 1.00 . B B . 52 ARG H 1 1
11 39371 2 1 74 ARG HA H -2.750 0.364 15.659 1.00 . B B . 52 ARG HA 1 1
11 39372 2 1 74 ARG HB2 H -0.602 -0.235 16.728 1.00 . B B . 52 ARG HB2 1 1
11 39373 2 1 74 ARG HB3 H -0.372 0.951 15.448 1.00 . B B . 52 ARG HB3 1 1
11 39374 2 1 74 ARG HD2 H 1.616 0.388 17.840 1.00 . B B . 52 ARG HD2 1 1
11 39375 2 1 74 ARG HD3 H 1.962 1.607 16.595 1.00 . B B . 52 ARG HD3 1 1
11 39376 2 1 74 ARG HE H 1.447 2.841 19.108 1.00 . B B . 52 ARG HE 1 1
11 39377 2 1 74 ARG HG2 H -0.143 2.748 17.090 1.00 . B B . 52 ARG HG2 1 1
11 39378 2 1 74 ARG HG3 H -0.484 1.626 18.405 1.00 . B B . 52 ARG HG3 1 1
11 39379 2 1 74 ARG HH11 H 4.024 1.093 17.492 1.00 . B B . 52 ARG HH11 1 1
11 39380 2 1 74 ARG HH12 H 5.268 1.893 18.395 1.00 . B B . 52 ARG HH12 1 1
11 39381 2 1 74 ARG HH21 H 3.074 3.857 20.257 1.00 . B B . 52 ARG HH21 1 1
11 39382 2 1 74 ARG HH22 H 4.738 3.448 19.965 1.00 . B B . 52 ARG HH22 1 1
11 39383 2 1 74 ARG N N -2.596 2.424 15.912 1.00 . B B . 52 ARG N 1 1
11 39384 2 1 74 ARG NE N 2.076 2.306 18.577 1.00 . B B . 52 ARG NE 1 1
11 39385 2 1 74 ARG NH1 N 4.296 1.756 18.189 1.00 . B B . 52 ARG NH1 1 1
11 39386 2 1 74 ARG NH2 N 3.759 3.321 19.759 1.00 . B B . 52 ARG NH2 1 1
11 39387 2 1 74 ARG O O -2.969 -0.432 18.188 1.00 . B B . 52 ARG O 1 1
11 39388 2 1 75 HIS C C -5.578 1.088 19.664 1.00 . B B . 53 HIS C 1 1
11 39389 2 1 75 HIS CA C -4.114 1.559 19.809 1.00 . B B . 53 HIS CA 1 1
11 39390 2 1 75 HIS CB C -4.033 2.842 20.687 1.00 . B B . 53 HIS CB 1 1
11 39391 2 1 75 HIS CD2 C -4.788 5.057 19.529 1.00 . B B . 53 HIS CD2 1 1
11 39392 2 1 75 HIS CE1 C -6.807 5.183 20.362 1.00 . B B . 53 HIS CE1 1 1
11 39393 2 1 75 HIS CG C -4.966 3.971 20.316 1.00 . B B . 53 HIS CG 1 1
11 39394 2 1 75 HIS H H -3.414 2.658 18.113 1.00 . B B . 53 HIS H 1 1
11 39395 2 1 75 HIS HA H -3.561 0.768 20.318 1.00 . B B . 53 HIS HA 1 1
11 39396 2 1 75 HIS HB2 H -4.249 2.577 21.716 1.00 . B B . 53 HIS HB2 1 1
11 39397 2 1 75 HIS HB3 H -3.019 3.229 20.647 1.00 . B B . 53 HIS HB3 1 1
11 39398 2 1 75 HIS HD1 H -6.685 3.439 21.417 1.00 . B B . 53 HIS HD1 1 1
11 39399 2 1 75 HIS HD2 H -3.896 5.295 18.966 1.00 . B B . 53 HIS HD2 1 1
11 39400 2 1 75 HIS HE1 H -7.807 5.524 20.581 1.00 . B B . 53 HIS HE1 1 1
11 39401 2 1 75 HIS HE2 H -6.046 6.709 19.230 1.00 . B B . 53 HIS HE2 1 1
11 39402 2 1 75 HIS N N -3.474 1.756 18.482 1.00 . B B . 53 HIS N 1 1
11 39403 2 1 75 HIS ND1 N -6.251 4.076 20.813 1.00 . B B . 53 HIS ND1 1 1
11 39404 2 1 75 HIS NE2 N -5.940 5.793 19.578 1.00 . B B . 53 HIS NE2 1 1
11 39405 2 1 75 HIS O O -6.182 0.641 20.641 1.00 . B B . 53 HIS O 1 1
11 39406 2 1 76 THR C C -7.615 -0.237 17.016 1.00 . B B . 54 THR C 1 1
11 39407 2 1 76 THR CA C -7.543 0.802 18.158 1.00 . B B . 54 THR CA 1 1
11 39408 2 1 76 THR CB C -8.403 2.063 17.788 1.00 . B B . 54 THR CB 1 1
11 39409 2 1 76 THR CG2 C -8.096 2.587 16.366 1.00 . B B . 54 THR CG2 1 1
11 39410 2 1 76 THR H H -5.602 1.557 17.707 1.00 . B B . 54 THR H 1 1
11 39411 2 1 76 THR HA H -7.969 0.354 19.054 1.00 . B B . 54 THR HA 1 1
11 39412 2 1 76 THR HB H -8.181 2.849 18.502 1.00 . B B . 54 THR HB 1 1
11 39413 2 1 76 THR HG1 H -9.983 0.915 17.447 1.00 . B B . 54 THR HG1 1 1
11 39414 2 1 76 THR HG21 H -8.324 1.821 15.636 1.00 . B B . 54 THR HG21 1 1
11 39415 2 1 76 THR HG22 H -7.050 2.850 16.289 1.00 . B B . 54 THR HG22 1 1
11 39416 2 1 76 THR HG23 H -8.695 3.468 16.162 1.00 . B B . 54 THR HG23 1 1
11 39417 2 1 76 THR N N -6.141 1.193 18.442 1.00 . B B . 54 THR N 1 1
11 39418 2 1 76 THR O O -8.718 -0.651 16.623 1.00 . B B . 54 THR O 1 1
11 39419 2 1 76 THR OG1 O -9.805 1.758 17.882 1.00 . B B . 54 THR OG1 1 1
11 39420 2 1 77 VAL C C -7.013 -2.928 15.635 1.00 . B B . 55 VAL C 1 1
11 39421 2 1 77 VAL CA C -6.374 -1.561 15.328 1.00 . B B . 55 VAL CA 1 1
11 39422 2 1 77 VAL CB C -4.904 -1.733 14.779 1.00 . B B . 55 VAL CB 1 1
11 39423 2 1 77 VAL CG1 C -3.954 -2.384 15.813 1.00 . B B . 55 VAL CG1 1 1
11 39424 2 1 77 VAL CG2 C -4.902 -2.517 13.435 1.00 . B B . 55 VAL CG2 1 1
11 39425 2 1 77 VAL H H -5.609 -0.348 16.894 1.00 . B B . 55 VAL H 1 1
11 39426 2 1 77 VAL HA H -6.961 -1.093 14.538 1.00 . B B . 55 VAL HA 1 1
11 39427 2 1 77 VAL HB H -4.517 -0.737 14.571 1.00 . B B . 55 VAL HB 1 1
11 39428 2 1 77 VAL HG11 H -2.945 -2.416 15.421 1.00 . B B . 55 VAL HG11 1 1
11 39429 2 1 77 VAL HG12 H -4.283 -3.390 16.026 1.00 . B B . 55 VAL HG12 1 1
11 39430 2 1 77 VAL HG13 H -3.959 -1.807 16.732 1.00 . B B . 55 VAL HG13 1 1
11 39431 2 1 77 VAL HG21 H -5.546 -2.017 12.713 1.00 . B B . 55 VAL HG21 1 1
11 39432 2 1 77 VAL HG22 H -5.266 -3.524 13.594 1.00 . B B . 55 VAL HG22 1 1
11 39433 2 1 77 VAL HG23 H -3.895 -2.564 13.036 1.00 . B B . 55 VAL HG23 1 1
11 39434 2 1 77 VAL N N -6.443 -0.653 16.487 1.00 . B B . 55 VAL N 1 1
11 39435 2 1 77 VAL O O -6.890 -3.452 16.743 1.00 . B B . 55 VAL O 1 1
11 39436 2 1 78 GLU C C -7.836 -5.603 13.509 1.00 . B B . 56 GLU C 1 1
11 39437 2 1 78 GLU CA C -8.349 -4.790 14.720 1.00 . B B . 56 GLU CA 1 1
11 39438 2 1 78 GLU CB C -9.898 -4.701 14.763 1.00 . B B . 56 GLU CB 1 1
11 39439 2 1 78 GLU CD C -12.008 -4.312 16.227 1.00 . B B . 56 GLU CD 1 1
11 39440 2 1 78 GLU CG C -10.469 -4.293 16.142 1.00 . B B . 56 GLU CG 1 1
11 39441 2 1 78 GLU H H -7.918 -2.914 13.854 1.00 . B B . 56 GLU H 1 1
11 39442 2 1 78 GLU HA H -8.005 -5.272 15.630 1.00 . B B . 56 GLU HA 1 1
11 39443 2 1 78 GLU HB2 H -10.233 -3.975 14.028 1.00 . B B . 56 GLU HB2 1 1
11 39444 2 1 78 GLU HB3 H -10.317 -5.663 14.504 1.00 . B B . 56 GLU HB3 1 1
11 39445 2 1 78 GLU HG2 H -10.088 -4.976 16.885 1.00 . B B . 56 GLU HG2 1 1
11 39446 2 1 78 GLU HG3 H -10.113 -3.296 16.376 1.00 . B B . 56 GLU HG3 1 1
11 39447 2 1 78 GLU N N -7.757 -3.452 14.660 1.00 . B B . 56 GLU N 1 1
11 39448 2 1 78 GLU O O -8.060 -5.182 12.367 1.00 . B B . 56 GLU O 1 1
11 39449 2 1 78 GLU OE1 O -12.662 -5.051 15.452 1.00 . B B . 56 GLU OE1 1 1
11 39450 2 1 78 GLU OE2 O -12.575 -3.590 17.082 1.00 . B B . 56 GLU OE2 1 1
11 39451 2 1 79 PRO C C -5.517 -6.343 15.666 1.00 . B B . 57 PRO C 1 1
11 39452 2 1 79 PRO CA C -6.636 -7.225 15.057 1.00 . B B . 57 PRO CA 1 1
11 39453 2 1 79 PRO CB C -6.132 -8.680 14.788 1.00 . B B . 57 PRO CB 1 1
11 39454 2 1 79 PRO CD C -6.533 -7.613 12.657 1.00 . B B . 57 PRO CD 1 1
11 39455 2 1 79 PRO CG C -6.419 -8.954 13.335 1.00 . B B . 57 PRO CG 1 1
11 39456 2 1 79 PRO HA H -7.481 -7.252 15.744 1.00 . B B . 57 PRO HA 1 1
11 39457 2 1 79 PRO HB2 H -5.066 -8.760 15.000 1.00 . B B . 57 PRO HB2 1 1
11 39458 2 1 79 PRO HB3 H -6.663 -9.374 15.429 1.00 . B B . 57 PRO HB3 1 1
11 39459 2 1 79 PRO HD2 H -5.563 -7.262 12.319 1.00 . B B . 57 PRO HD2 1 1
11 39460 2 1 79 PRO HD3 H -7.221 -7.670 11.821 1.00 . B B . 57 PRO HD3 1 1
11 39461 2 1 79 PRO HG2 H -5.613 -9.532 12.895 1.00 . B B . 57 PRO HG2 1 1
11 39462 2 1 79 PRO HG3 H -7.353 -9.501 13.239 1.00 . B B . 57 PRO HG3 1 1
11 39463 2 1 79 PRO N N -7.066 -6.734 13.720 1.00 . B B . 57 PRO N 1 1
11 39464 2 1 79 PRO O O -4.695 -5.781 14.929 1.00 . B B . 57 PRO O 1 1
11 39465 2 1 80 LYS C C -3.094 -6.029 17.433 1.00 . B B . 58 LYS C 1 1
11 39466 2 1 80 LYS CA C -4.499 -5.493 17.774 1.00 . B B . 58 LYS CA 1 1
11 39467 2 1 80 LYS CB C -4.769 -5.591 19.303 1.00 . B B . 58 LYS CB 1 1
11 39468 2 1 80 LYS CD C -5.660 -3.180 19.614 1.00 . B B . 58 LYS CD 1 1
11 39469 2 1 80 LYS CE C -4.391 -2.663 20.311 1.00 . B B . 58 LYS CE 1 1
11 39470 2 1 80 LYS CG C -5.915 -4.695 19.826 1.00 . B B . 58 LYS CG 1 1
11 39471 2 1 80 LYS H H -6.325 -6.528 17.490 1.00 . B B . 58 LYS H 1 1
11 39472 2 1 80 LYS HA H -4.546 -4.450 17.483 1.00 . B B . 58 LYS HA 1 1
11 39473 2 1 80 LYS HB2 H -5.013 -6.620 19.549 1.00 . B B . 58 LYS HB2 1 1
11 39474 2 1 80 LYS HB3 H -3.867 -5.325 19.838 1.00 . B B . 58 LYS HB3 1 1
11 39475 2 1 80 LYS HD2 H -5.572 -2.988 18.552 1.00 . B B . 58 LYS HD2 1 1
11 39476 2 1 80 LYS HD3 H -6.514 -2.632 19.997 1.00 . B B . 58 LYS HD3 1 1
11 39477 2 1 80 LYS HE2 H -3.528 -3.178 19.909 1.00 . B B . 58 LYS HE2 1 1
11 39478 2 1 80 LYS HE3 H -4.294 -1.604 20.111 1.00 . B B . 58 LYS HE3 1 1
11 39479 2 1 80 LYS HG2 H -6.829 -4.964 19.310 1.00 . B B . 58 LYS HG2 1 1
11 39480 2 1 80 LYS HG3 H -6.047 -4.881 20.889 1.00 . B B . 58 LYS HG3 1 1
11 39481 2 1 80 LYS HZ1 H -3.585 -2.446 22.225 1.00 . B B . 58 LYS HZ1 1 1
11 39482 2 1 80 LYS HZ2 H -4.447 -3.880 22.010 1.00 . B B . 58 LYS HZ2 1 1
11 39483 2 1 80 LYS HZ3 H -5.273 -2.420 22.190 1.00 . B B . 58 LYS HZ3 1 1
11 39484 2 1 80 LYS N N -5.548 -6.190 17.006 1.00 . B B . 58 LYS N 1 1
11 39485 2 1 80 LYS NZ N -4.428 -2.866 21.785 1.00 . B B . 58 LYS NZ 1 1
11 39486 2 1 80 LYS O O -2.870 -7.244 17.425 1.00 . B B . 58 LYS O 1 1
11 39487 2 1 81 ALA C C 0.161 -4.335 17.263 1.00 . B B . 59 ALA C 1 1
11 39488 2 1 81 ALA CA C -0.799 -5.404 16.721 1.00 . B B . 59 ALA CA 1 1
11 39489 2 1 81 ALA CB C -0.715 -5.484 15.184 1.00 . B B . 59 ALA CB 1 1
11 39490 2 1 81 ALA H H -2.427 -4.154 17.241 1.00 . B B . 59 ALA H 1 1
11 39491 2 1 81 ALA HA H -0.522 -6.374 17.131 1.00 . B B . 59 ALA HA 1 1
11 39492 2 1 81 ALA HB1 H -0.990 -4.529 14.752 1.00 . B B . 59 ALA HB1 1 1
11 39493 2 1 81 ALA HB2 H -1.394 -6.245 14.821 1.00 . B B . 59 ALA HB2 1 1
11 39494 2 1 81 ALA HB3 H 0.295 -5.737 14.880 1.00 . B B . 59 ALA HB3 1 1
11 39495 2 1 81 ALA N N -2.173 -5.097 17.148 1.00 . B B . 59 ALA N 1 1
11 39496 2 1 81 ALA O O -0.147 -3.138 17.218 1.00 . B B . 59 ALA O 1 1
11 39497 2 1 82 SER C C 3.568 -3.927 17.342 1.00 . B B . 60 SER C 1 1
11 39498 2 1 82 SER CA C 2.364 -3.900 18.305 1.00 . B B . 60 SER CA 1 1
11 39499 2 1 82 SER CB C 2.752 -4.345 19.741 1.00 . B B . 60 SER CB 1 1
11 39500 2 1 82 SER H H 1.462 -5.746 17.820 1.00 . B B . 60 SER H 1 1
11 39501 2 1 82 SER HA H 1.979 -2.883 18.352 1.00 . B B . 60 SER HA 1 1
11 39502 2 1 82 SER HB2 H 3.622 -3.797 20.072 1.00 . B B . 60 SER HB2 1 1
11 39503 2 1 82 SER HB3 H 1.931 -4.139 20.415 1.00 . B B . 60 SER HB3 1 1
11 39504 2 1 82 SER HG H 3.962 -5.846 20.073 1.00 . B B . 60 SER HG 1 1
11 39505 2 1 82 SER N N 1.312 -4.781 17.786 1.00 . B B . 60 SER N 1 1
11 39506 2 1 82 SER O O 4.471 -4.763 17.472 1.00 . B B . 60 SER O 1 1
11 39507 2 1 82 SER OG O 3.046 -5.730 19.797 1.00 . B B . 60 SER OG 1 1
11 39508 2 1 83 VAL C C 4.477 -1.527 14.599 1.00 . B B . 61 VAL C 1 1
11 39509 2 1 83 VAL CA C 4.575 -2.905 15.300 1.00 . B B . 61 VAL CA 1 1
11 39510 2 1 83 VAL CB C 4.476 -4.082 14.241 1.00 . B B . 61 VAL CB 1 1
11 39511 2 1 83 VAL CG1 C 3.085 -4.125 13.554 1.00 . B B . 61 VAL CG1 1 1
11 39512 2 1 83 VAL CG2 C 5.632 -4.018 13.200 1.00 . B B . 61 VAL CG2 1 1
11 39513 2 1 83 VAL H H 2.768 -2.410 16.302 1.00 . B B . 61 VAL H 1 1
11 39514 2 1 83 VAL HA H 5.541 -2.972 15.794 1.00 . B B . 61 VAL HA 1 1
11 39515 2 1 83 VAL HB H 4.583 -5.015 14.787 1.00 . B B . 61 VAL HB 1 1
11 39516 2 1 83 VAL HG11 H 2.311 -4.246 14.305 1.00 . B B . 61 VAL HG11 1 1
11 39517 2 1 83 VAL HG12 H 3.039 -4.960 12.866 1.00 . B B . 61 VAL HG12 1 1
11 39518 2 1 83 VAL HG13 H 2.914 -3.205 13.008 1.00 . B B . 61 VAL HG13 1 1
11 39519 2 1 83 VAL HG21 H 6.588 -4.044 13.712 1.00 . B B . 61 VAL HG21 1 1
11 39520 2 1 83 VAL HG22 H 5.566 -3.104 12.625 1.00 . B B . 61 VAL HG22 1 1
11 39521 2 1 83 VAL HG23 H 5.569 -4.865 12.527 1.00 . B B . 61 VAL HG23 1 1
11 39522 2 1 83 VAL N N 3.530 -3.024 16.341 1.00 . B B . 61 VAL N 1 1
11 39523 2 1 83 VAL O O 3.376 -0.985 14.428 1.00 . B B . 61 VAL O 1 1
11 39524 2 1 84 THR C C 6.979 0.062 12.455 1.00 . B B . 62 THR C 1 1
11 39525 2 1 84 THR CA C 5.769 0.248 13.400 1.00 . B B . 62 THR CA 1 1
11 39526 2 1 84 THR CB C 5.943 1.564 14.254 1.00 . B B . 62 THR CB 1 1
11 39527 2 1 84 THR CG2 C 4.625 2.042 14.898 1.00 . B B . 62 THR CG2 1 1
11 39528 2 1 84 THR H H 6.472 -1.379 14.559 1.00 . B B . 62 THR H 1 1
11 39529 2 1 84 THR HA H 4.867 0.342 12.794 1.00 . B B . 62 THR HA 1 1
11 39530 2 1 84 THR HB H 6.298 2.357 13.600 1.00 . B B . 62 THR HB 1 1
11 39531 2 1 84 THR HG1 H 6.839 0.466 15.639 1.00 . B B . 62 THR HG1 1 1
11 39532 2 1 84 THR HG21 H 4.795 2.964 15.441 1.00 . B B . 62 THR HG21 1 1
11 39533 2 1 84 THR HG22 H 4.258 1.290 15.583 1.00 . B B . 62 THR HG22 1 1
11 39534 2 1 84 THR HG23 H 3.886 2.214 14.127 1.00 . B B . 62 THR HG23 1 1
11 39535 2 1 84 THR N N 5.644 -0.961 14.243 1.00 . B B . 62 THR N 1 1
11 39536 2 1 84 THR O O 8.011 -0.472 12.870 1.00 . B B . 62 THR O 1 1
11 39537 2 1 84 THR OG1 O 6.928 1.359 15.281 1.00 . B B . 62 THR OG1 1 1
11 39538 2 1 85 GLY C C 8.216 -1.004 9.669 1.00 . B B . 63 GLY C 1 1
11 39539 2 1 85 GLY CA C 7.917 0.406 10.195 1.00 . B B . 63 GLY CA 1 1
11 39540 2 1 85 GLY H H 5.963 0.840 10.908 1.00 . B B . 63 GLY H 1 1
11 39541 2 1 85 GLY HA2 H 7.645 1.027 9.355 1.00 . B B . 63 GLY HA2 1 1
11 39542 2 1 85 GLY HA3 H 8.816 0.815 10.641 1.00 . B B . 63 GLY HA3 1 1
11 39543 2 1 85 GLY N N 6.826 0.476 11.183 1.00 . B B . 63 GLY N 1 1
11 39544 2 1 85 GLY O O 9.288 -1.233 9.099 1.00 . B B . 63 GLY O 1 1
11 39545 2 1 86 GLY C C 6.951 -3.628 7.967 1.00 . B B . 64 GLY C 1 1
11 39546 2 1 86 GLY CA C 7.402 -3.333 9.405 1.00 . B B . 64 GLY CA 1 1
11 39547 2 1 86 GLY H H 6.391 -1.646 10.207 1.00 . B B . 64 GLY H 1 1
11 39548 2 1 86 GLY HA2 H 8.438 -3.629 9.509 1.00 . B B . 64 GLY HA2 1 1
11 39549 2 1 86 GLY HA3 H 6.810 -3.941 10.079 1.00 . B B . 64 GLY HA3 1 1
11 39550 2 1 86 GLY N N 7.245 -1.928 9.816 1.00 . B B . 64 GLY N 1 1
11 39551 2 1 86 GLY O O 6.641 -4.781 7.637 1.00 . B B . 64 GLY O 1 1
11 39552 2 1 87 GLY C C 5.524 -1.725 5.222 1.00 . B B . 65 GLY C 1 1
11 39553 2 1 87 GLY CA C 6.560 -2.740 5.690 1.00 . B B . 65 GLY CA 1 1
11 39554 2 1 87 GLY H H 7.083 -1.694 7.467 1.00 . B B . 65 GLY H 1 1
11 39555 2 1 87 GLY HA2 H 7.461 -2.605 5.110 1.00 . B B . 65 GLY HA2 1 1
11 39556 2 1 87 GLY HA3 H 6.180 -3.744 5.507 1.00 . B B . 65 GLY HA3 1 1
11 39557 2 1 87 GLY N N 6.902 -2.587 7.115 1.00 . B B . 65 GLY N 1 1
11 39558 2 1 87 GLY O O 5.350 -0.682 5.861 1.00 . B B . 65 GLY O 1 1
11 39559 2 1 88 GLY C C 4.310 0.159 3.036 1.00 . B B . 66 GLY C 1 1
11 39560 2 1 88 GLY CA C 3.789 -1.184 3.536 1.00 . B B . 66 GLY CA 1 1
11 39561 2 1 88 GLY H H 5.096 -2.854 3.617 1.00 . B B . 66 GLY H 1 1
11 39562 2 1 88 GLY HA2 H 3.322 -1.714 2.714 1.00 . B B . 66 GLY HA2 1 1
11 39563 2 1 88 GLY HA3 H 3.043 -1.013 4.300 1.00 . B B . 66 GLY HA3 1 1
11 39564 2 1 88 GLY N N 4.854 -2.031 4.089 1.00 . B B . 66 GLY N 1 1
11 39565 2 1 88 GLY O O 4.465 1.103 3.823 1.00 . B B . 66 GLY O 1 1
11 39566 2 1 89 GLU C C 4.297 2.363 0.426 1.00 . B B . 67 GLU C 1 1
11 39567 2 1 89 GLU CA C 5.262 1.422 1.147 1.00 . B B . 67 GLU CA 1 1
11 39568 2 1 89 GLU CB C 6.350 0.992 0.143 1.00 . B B . 67 GLU CB 1 1
11 39569 2 1 89 GLU CD C 8.712 0.051 -0.111 1.00 . B B . 67 GLU CD 1 1
11 39570 2 1 89 GLU CG C 7.388 -0.015 0.666 1.00 . B B . 67 GLU CG 1 1
11 39571 2 1 89 GLU H H 4.302 -0.455 1.111 1.00 . B B . 67 GLU H 1 1
11 39572 2 1 89 GLU HA H 5.741 1.964 1.958 1.00 . B B . 67 GLU HA 1 1
11 39573 2 1 89 GLU HB2 H 5.873 0.553 -0.728 1.00 . B B . 67 GLU HB2 1 1
11 39574 2 1 89 GLU HB3 H 6.884 1.887 -0.177 1.00 . B B . 67 GLU HB3 1 1
11 39575 2 1 89 GLU HG2 H 7.573 0.194 1.714 1.00 . B B . 67 GLU HG2 1 1
11 39576 2 1 89 GLU HG3 H 6.986 -1.021 0.577 1.00 . B B . 67 GLU HG3 1 1
11 39577 2 1 89 GLU N N 4.576 0.260 1.721 1.00 . B B . 67 GLU N 1 1
11 39578 2 1 89 GLU O O 3.208 1.954 -0.012 1.00 . B B . 67 GLU O 1 1
11 39579 2 1 89 GLU OE1 O 8.677 0.207 -1.359 1.00 . B B . 67 GLU OE1 1 1
11 39580 2 1 89 GLU OE2 O 9.789 -0.037 0.524 1.00 . B B . 67 GLU OE2 1 1
11 39581 2 1 90 LEU C C 4.970 5.067 -1.671 1.00 . B B . 68 LEU C 1 1
11 39582 2 1 90 LEU CA C 4.058 4.634 -0.535 1.00 . B B . 68 LEU CA 1 1
11 39583 2 1 90 LEU CB C 3.648 5.851 0.339 1.00 . B B . 68 LEU CB 1 1
11 39584 2 1 90 LEU CD1 C 2.084 6.910 2.048 1.00 . B B . 68 LEU CD1 1 1
11 39585 2 1 90 LEU CD2 C 1.160 5.280 0.306 1.00 . B B . 68 LEU CD2 1 1
11 39586 2 1 90 LEU CG C 2.373 5.657 1.194 1.00 . B B . 68 LEU CG 1 1
11 39587 2 1 90 LEU H H 5.620 3.874 0.628 1.00 . B B . 68 LEU H 1 1
11 39588 2 1 90 LEU HA H 3.160 4.189 -0.964 1.00 . B B . 68 LEU HA 1 1
11 39589 2 1 90 LEU HB2 H 4.475 6.088 1.003 1.00 . B B . 68 LEU HB2 1 1
11 39590 2 1 90 LEU HB3 H 3.486 6.710 -0.310 1.00 . B B . 68 LEU HB3 1 1
11 39591 2 1 90 LEU HD11 H 1.198 6.747 2.649 1.00 . B B . 68 LEU HD11 1 1
11 39592 2 1 90 LEU HD12 H 1.930 7.770 1.408 1.00 . B B . 68 LEU HD12 1 1
11 39593 2 1 90 LEU HD13 H 2.925 7.099 2.703 1.00 . B B . 68 LEU HD13 1 1
11 39594 2 1 90 LEU HD21 H 0.282 5.148 0.922 1.00 . B B . 68 LEU HD21 1 1
11 39595 2 1 90 LEU HD22 H 1.367 4.353 -0.213 1.00 . B B . 68 LEU HD22 1 1
11 39596 2 1 90 LEU HD23 H 0.974 6.062 -0.423 1.00 . B B . 68 LEU HD23 1 1
11 39597 2 1 90 LEU HG H 2.542 4.833 1.873 1.00 . B B . 68 LEU HG 1 1
11 39598 2 1 90 LEU N N 4.751 3.617 0.252 1.00 . B B . 68 LEU N 1 1
11 39599 2 1 90 LEU O O 5.916 5.808 -1.423 1.00 . B B . 68 LEU O 1 1
11 39600 2 1 91 ALA C C 5.039 6.238 -4.688 1.00 . B B . 69 ALA C 1 1
11 39601 2 1 91 ALA CA C 5.552 4.935 -4.051 1.00 . B B . 69 ALA CA 1 1
11 39602 2 1 91 ALA CB C 5.597 3.777 -5.063 1.00 . B B . 69 ALA CB 1 1
11 39603 2 1 91 ALA H H 3.955 4.009 -3.005 1.00 . B B . 69 ALA H 1 1
11 39604 2 1 91 ALA HA H 6.576 5.098 -3.700 1.00 . B B . 69 ALA HA 1 1
11 39605 2 1 91 ALA HB1 H 6.222 4.045 -5.906 1.00 . B B . 69 ALA HB1 1 1
11 39606 2 1 91 ALA HB2 H 4.598 3.556 -5.415 1.00 . B B . 69 ALA HB2 1 1
11 39607 2 1 91 ALA HB3 H 6.006 2.892 -4.590 1.00 . B B . 69 ALA HB3 1 1
11 39608 2 1 91 ALA N N 4.728 4.586 -2.882 1.00 . B B . 69 ALA N 1 1
11 39609 2 1 91 ALA O O 3.970 6.265 -5.313 1.00 . B B . 69 ALA O 1 1
11 39610 2 1 92 PHE C C 6.130 8.684 -6.460 1.00 . B B . 70 PHE C 1 1
11 39611 2 1 92 PHE CA C 5.534 8.648 -5.044 1.00 . B B . 70 PHE CA 1 1
11 39612 2 1 92 PHE CB C 6.202 9.747 -4.159 1.00 . B B . 70 PHE CB 1 1
11 39613 2 1 92 PHE CD1 C 5.752 8.897 -1.786 1.00 . B B . 70 PHE CD1 1 1
11 39614 2 1 92 PHE CD2 C 5.079 11.118 -2.330 1.00 . B B . 70 PHE CD2 1 1
11 39615 2 1 92 PHE CE1 C 5.291 9.070 -0.497 1.00 . B B . 70 PHE CE1 1 1
11 39616 2 1 92 PHE CE2 C 4.615 11.290 -1.044 1.00 . B B . 70 PHE CE2 1 1
11 39617 2 1 92 PHE CG C 5.654 9.916 -2.733 1.00 . B B . 70 PHE CG 1 1
11 39618 2 1 92 PHE CZ C 4.722 10.267 -0.126 1.00 . B B . 70 PHE CZ 1 1
11 39619 2 1 92 PHE H H 6.657 7.220 -4.029 1.00 . B B . 70 PHE H 1 1
11 39620 2 1 92 PHE HA H 4.459 8.806 -5.084 1.00 . B B . 70 PHE HA 1 1
11 39621 2 1 92 PHE HB2 H 7.257 9.524 -4.069 1.00 . B B . 70 PHE HB2 1 1
11 39622 2 1 92 PHE HB3 H 6.106 10.700 -4.666 1.00 . B B . 70 PHE HB3 1 1
11 39623 2 1 92 PHE HD1 H 6.193 7.950 -2.071 1.00 . B B . 70 PHE HD1 1 1
11 39624 2 1 92 PHE HD2 H 4.992 11.929 -3.041 1.00 . B B . 70 PHE HD2 1 1
11 39625 2 1 92 PHE HE1 H 5.379 8.264 0.221 1.00 . B B . 70 PHE HE1 1 1
11 39626 2 1 92 PHE HE2 H 4.164 12.232 -0.754 1.00 . B B . 70 PHE HE2 1 1
11 39627 2 1 92 PHE HZ H 4.362 10.407 0.884 1.00 . B B . 70 PHE HZ 1 1
11 39628 2 1 92 PHE N N 5.812 7.321 -4.497 1.00 . B B . 70 PHE N 1 1
11 39629 2 1 92 PHE O O 7.354 8.583 -6.633 1.00 . B B . 70 PHE O 1 1
11 39630 2 1 93 ARG C C 5.954 10.078 -9.455 1.00 . B B . 71 ARG C 1 1
11 39631 2 1 93 ARG CA C 5.666 8.684 -8.876 1.00 . B B . 71 ARG CA 1 1
11 39632 2 1 93 ARG CB C 4.562 8.005 -9.723 1.00 . B B . 71 ARG CB 1 1
11 39633 2 1 93 ARG CD C 3.502 5.780 -10.384 1.00 . B B . 71 ARG CD 1 1
11 39634 2 1 93 ARG CG C 4.166 6.587 -9.261 1.00 . B B . 71 ARG CG 1 1
11 39635 2 1 93 ARG CZ C 1.803 6.454 -12.104 1.00 . B B . 71 ARG CZ 1 1
11 39636 2 1 93 ARG H H 4.304 8.809 -7.254 1.00 . B B . 71 ARG H 1 1
11 39637 2 1 93 ARG HA H 6.566 8.075 -8.939 1.00 . B B . 71 ARG HA 1 1
11 39638 2 1 93 ARG HB2 H 3.671 8.628 -9.705 1.00 . B B . 71 ARG HB2 1 1
11 39639 2 1 93 ARG HB3 H 4.914 7.943 -10.750 1.00 . B B . 71 ARG HB3 1 1
11 39640 2 1 93 ARG HD2 H 4.190 5.724 -11.223 1.00 . B B . 71 ARG HD2 1 1
11 39641 2 1 93 ARG HD3 H 3.313 4.774 -10.023 1.00 . B B . 71 ARG HD3 1 1
11 39642 2 1 93 ARG HE H 1.627 6.673 -10.127 1.00 . B B . 71 ARG HE 1 1
11 39643 2 1 93 ARG HG2 H 5.050 6.056 -8.931 1.00 . B B . 71 ARG HG2 1 1
11 39644 2 1 93 ARG HG3 H 3.474 6.666 -8.428 1.00 . B B . 71 ARG HG3 1 1
11 39645 2 1 93 ARG HH11 H 3.542 5.885 -12.965 1.00 . B B . 71 ARG HH11 1 1
11 39646 2 1 93 ARG HH12 H 2.266 6.271 -14.071 1.00 . B B . 71 ARG HH12 1 1
11 39647 2 1 93 ARG HH21 H -0.033 7.119 -11.577 1.00 . B B . 71 ARG HH21 1 1
11 39648 2 1 93 ARG HH22 H 0.239 6.957 -13.283 1.00 . B B . 71 ARG HH22 1 1
11 39649 2 1 93 ARG N N 5.256 8.747 -7.468 1.00 . B B . 71 ARG N 1 1
11 39650 2 1 93 ARG NE N 2.232 6.362 -10.834 1.00 . B B . 71 ARG NE 1 1
11 39651 2 1 93 ARG NH1 N 2.601 6.170 -13.125 1.00 . B B . 71 ARG NH1 1 1
11 39652 2 1 93 ARG NH2 N 0.574 6.873 -12.343 1.00 . B B . 71 ARG NH2 1 1
11 39653 2 1 93 ARG O O 5.134 10.996 -9.355 1.00 . B B . 71 ARG O 1 1
11 39654 2 1 94 VAL C C 8.160 11.135 -12.100 1.00 . B B . 72 VAL C 1 1
11 39655 2 1 94 VAL CA C 7.665 11.437 -10.670 1.00 . B B . 72 VAL CA 1 1
11 39656 2 1 94 VAL CB C 8.844 12.094 -9.856 1.00 . B B . 72 VAL CB 1 1
11 39657 2 1 94 VAL CG1 C 8.394 12.636 -8.483 1.00 . B B . 72 VAL CG1 1 1
11 39658 2 1 94 VAL CG2 C 10.035 11.125 -9.701 1.00 . B B . 72 VAL CG2 1 1
11 39659 2 1 94 VAL H H 7.766 9.422 -10.014 1.00 . B B . 72 VAL H 1 1
11 39660 2 1 94 VAL HA H 6.845 12.155 -10.730 1.00 . B B . 72 VAL HA 1 1
11 39661 2 1 94 VAL HB H 9.196 12.949 -10.431 1.00 . B B . 72 VAL HB 1 1
11 39662 2 1 94 VAL HG11 H 8.049 11.824 -7.857 1.00 . B B . 72 VAL HG11 1 1
11 39663 2 1 94 VAL HG12 H 7.589 13.347 -8.618 1.00 . B B . 72 VAL HG12 1 1
11 39664 2 1 94 VAL HG13 H 9.227 13.137 -7.997 1.00 . B B . 72 VAL HG13 1 1
11 39665 2 1 94 VAL HG21 H 9.723 10.243 -9.151 1.00 . B B . 72 VAL HG21 1 1
11 39666 2 1 94 VAL HG22 H 10.844 11.608 -9.165 1.00 . B B . 72 VAL HG22 1 1
11 39667 2 1 94 VAL HG23 H 10.394 10.821 -10.678 1.00 . B B . 72 VAL HG23 1 1
11 39668 2 1 94 VAL N N 7.168 10.204 -10.028 1.00 . B B . 72 VAL N 1 1
11 39669 2 1 94 VAL O O 8.476 9.984 -12.434 1.00 . B B . 72 VAL O 1 1
11 39670 2 1 95 GLU C C 9.931 11.575 -14.697 1.00 . B B . 73 GLU C 1 1
11 39671 2 1 95 GLU CA C 8.508 12.098 -14.373 1.00 . B B . 73 GLU CA 1 1
11 39672 2 1 95 GLU CB C 8.266 13.468 -15.072 1.00 . B B . 73 GLU CB 1 1
11 39673 2 1 95 GLU CD C 8.976 15.934 -15.315 1.00 . B B . 73 GLU CD 1 1
11 39674 2 1 95 GLU CG C 9.100 14.631 -14.513 1.00 . B B . 73 GLU CG 1 1
11 39675 2 1 95 GLU H H 7.982 13.080 -12.555 1.00 . B B . 73 GLU H 1 1
11 39676 2 1 95 GLU HA H 7.794 11.388 -14.783 1.00 . B B . 73 GLU HA 1 1
11 39677 2 1 95 GLU HB2 H 8.490 13.366 -16.131 1.00 . B B . 73 GLU HB2 1 1
11 39678 2 1 95 GLU HB3 H 7.220 13.728 -14.972 1.00 . B B . 73 GLU HB3 1 1
11 39679 2 1 95 GLU HG2 H 8.783 14.825 -13.492 1.00 . B B . 73 GLU HG2 1 1
11 39680 2 1 95 GLU HG3 H 10.144 14.328 -14.492 1.00 . B B . 73 GLU HG3 1 1
11 39681 2 1 95 GLU N N 8.213 12.198 -12.926 1.00 . B B . 73 GLU N 1 1
11 39682 2 1 95 GLU O O 10.086 10.814 -15.664 1.00 . B B . 73 GLU O 1 1
11 39683 2 1 95 GLU OE1 O 7.996 16.681 -15.108 1.00 . B B . 73 GLU OE1 1 1
11 39684 2 1 95 GLU OE2 O 9.858 16.217 -16.157 1.00 . B B . 73 GLU OE2 1 1
11 39685 2 1 96 ASN C C 13.258 11.671 -12.939 1.00 . B B . 74 ASN C 1 1
11 39686 2 1 96 ASN CA C 12.356 11.517 -14.174 1.00 . B B . 74 ASN CA 1 1
11 39687 2 1 96 ASN CB C 12.979 12.280 -15.384 1.00 . B B . 74 ASN CB 1 1
11 39688 2 1 96 ASN CG C 13.277 13.751 -15.084 1.00 . B B . 74 ASN CG 1 1
11 39689 2 1 96 ASN H H 10.796 12.550 -13.137 1.00 . B B . 74 ASN H 1 1
11 39690 2 1 96 ASN HA H 12.315 10.460 -14.419 1.00 . B B . 74 ASN HA 1 1
11 39691 2 1 96 ASN HB2 H 13.906 11.795 -15.672 1.00 . B B . 74 ASN HB2 1 1
11 39692 2 1 96 ASN HB3 H 12.295 12.230 -16.221 1.00 . B B . 74 ASN HB3 1 1
11 39693 2 1 96 ASN HD21 H 11.475 14.288 -15.729 1.00 . B B . 74 ASN HD21 1 1
11 39694 2 1 96 ASN HD22 H 12.491 15.557 -15.163 1.00 . B B . 74 ASN HD22 1 1
11 39695 2 1 96 ASN N N 10.966 11.965 -13.909 1.00 . B B . 74 ASN N 1 1
11 39696 2 1 96 ASN ND2 N 12.322 14.621 -15.351 1.00 . B B . 74 ASN ND2 1 1
11 39697 2 1 96 ASN O O 12.827 12.153 -11.885 1.00 . B B . 74 ASN O 1 1
11 39698 2 1 96 ASN OD1 O 14.368 14.098 -14.619 1.00 . B B . 74 ASN OD1 1 1
11 39699 2 1 97 ASP C C 15.810 12.228 -11.211 1.00 . B B . 75 ASP C 1 1
11 39700 2 1 97 ASP CA C 15.499 10.977 -12.033 1.00 . B B . 75 ASP CA 1 1
11 39701 2 1 97 ASP CB C 16.802 10.350 -12.609 1.00 . B B . 75 ASP CB 1 1
11 39702 2 1 97 ASP CG C 17.474 11.222 -13.684 1.00 . B B . 75 ASP CG 1 1
11 39703 2 1 97 ASP H H 14.834 11.114 -14.038 1.00 . B B . 75 ASP H 1 1
11 39704 2 1 97 ASP HA H 15.041 10.252 -11.367 1.00 . B B . 75 ASP HA 1 1
11 39705 2 1 97 ASP HB2 H 17.507 10.179 -11.797 1.00 . B B . 75 ASP HB2 1 1
11 39706 2 1 97 ASP HB3 H 16.562 9.387 -13.049 1.00 . B B . 75 ASP HB3 1 1
11 39707 2 1 97 ASP N N 14.527 11.240 -13.118 1.00 . B B . 75 ASP N 1 1
11 39708 2 1 97 ASP O O 16.152 12.139 -10.022 1.00 . B B . 75 ASP O 1 1
11 39709 2 1 97 ASP OD1 O 17.011 11.205 -14.849 1.00 . B B . 75 ASP OD1 1 1
11 39710 2 1 97 ASP OD2 O 18.463 11.918 -13.381 1.00 . B B . 75 ASP OD2 1 1
11 39711 2 1 98 ALA C C 14.884 14.962 -10.167 1.00 . B B . 76 ALA C 1 1
11 39712 2 1 98 ALA CA C 15.946 14.689 -11.244 1.00 . B B . 76 ALA CA 1 1
11 39713 2 1 98 ALA CB C 15.960 15.807 -12.300 1.00 . B B . 76 ALA CB 1 1
11 39714 2 1 98 ALA H H 15.431 13.377 -12.816 1.00 . B B . 76 ALA H 1 1
11 39715 2 1 98 ALA HA H 16.931 14.656 -10.780 1.00 . B B . 76 ALA HA 1 1
11 39716 2 1 98 ALA HB1 H 14.997 15.861 -12.792 1.00 . B B . 76 ALA HB1 1 1
11 39717 2 1 98 ALA HB2 H 16.727 15.605 -13.039 1.00 . B B . 76 ALA HB2 1 1
11 39718 2 1 98 ALA HB3 H 16.169 16.757 -11.825 1.00 . B B . 76 ALA HB3 1 1
11 39719 2 1 98 ALA N N 15.703 13.390 -11.873 1.00 . B B . 76 ALA N 1 1
11 39720 2 1 98 ALA O O 15.216 15.308 -9.038 1.00 . B B . 76 ALA O 1 1
11 39721 2 1 99 GLN C C 12.435 13.988 -8.432 1.00 . B B . 77 GLN C 1 1
11 39722 2 1 99 GLN CA C 12.435 14.934 -9.658 1.00 . B B . 77 GLN CA 1 1
11 39723 2 1 99 GLN CB C 11.128 14.738 -10.470 1.00 . B B . 77 GLN CB 1 1
11 39724 2 1 99 GLN CD C 10.619 17.093 -11.419 1.00 . B B . 77 GLN CD 1 1
11 39725 2 1 99 GLN CG C 10.984 15.632 -11.716 1.00 . B B . 77 GLN CG 1 1
11 39726 2 1 99 GLN H H 13.436 14.365 -11.440 1.00 . B B . 77 GLN H 1 1
11 39727 2 1 99 GLN HA H 12.472 15.962 -9.303 1.00 . B B . 77 GLN HA 1 1
11 39728 2 1 99 GLN HB2 H 11.074 13.703 -10.798 1.00 . B B . 77 GLN HB2 1 1
11 39729 2 1 99 GLN HB3 H 10.277 14.929 -9.819 1.00 . B B . 77 GLN HB3 1 1
11 39730 2 1 99 GLN HE21 H 11.613 17.707 -13.022 1.00 . B B . 77 GLN HE21 1 1
11 39731 2 1 99 GLN HE22 H 10.872 18.944 -12.081 1.00 . B B . 77 GLN HE22 1 1
11 39732 2 1 99 GLN HG2 H 11.913 15.608 -12.266 1.00 . B B . 77 GLN HG2 1 1
11 39733 2 1 99 GLN HG3 H 10.206 15.218 -12.343 1.00 . B B . 77 GLN HG3 1 1
11 39734 2 1 99 GLN N N 13.605 14.717 -10.532 1.00 . B B . 77 GLN N 1 1
11 39735 2 1 99 GLN NE2 N 11.075 18.007 -12.262 1.00 . B B . 77 GLN NE2 1 1
11 39736 2 1 99 GLN O O 11.806 14.287 -7.417 1.00 . B B . 77 GLN O 1 1
11 39737 2 1 99 GLN OE1 O 9.919 17.394 -10.449 1.00 . B B . 77 GLN OE1 1 1
11 39738 2 1 100 VAL C C 14.254 12.582 -6.353 1.00 . B B . 78 VAL C 1 1
11 39739 2 1 100 VAL CA C 13.383 11.905 -7.430 1.00 . B B . 78 VAL CA 1 1
11 39740 2 1 100 VAL CB C 14.095 10.580 -7.915 1.00 . B B . 78 VAL CB 1 1
11 39741 2 1 100 VAL CG1 C 14.356 9.582 -6.760 1.00 . B B . 78 VAL CG1 1 1
11 39742 2 1 100 VAL CG2 C 13.295 9.908 -9.038 1.00 . B B . 78 VAL CG2 1 1
11 39743 2 1 100 VAL H H 13.596 12.660 -9.408 1.00 . B B . 78 VAL H 1 1
11 39744 2 1 100 VAL HA H 12.415 11.642 -7.003 1.00 . B B . 78 VAL HA 1 1
11 39745 2 1 100 VAL HB H 15.061 10.859 -8.330 1.00 . B B . 78 VAL HB 1 1
11 39746 2 1 100 VAL HG11 H 14.988 10.046 -6.011 1.00 . B B . 78 VAL HG11 1 1
11 39747 2 1 100 VAL HG12 H 14.853 8.697 -7.140 1.00 . B B . 78 VAL HG12 1 1
11 39748 2 1 100 VAL HG13 H 13.417 9.293 -6.304 1.00 . B B . 78 VAL HG13 1 1
11 39749 2 1 100 VAL HG21 H 13.820 9.029 -9.391 1.00 . B B . 78 VAL HG21 1 1
11 39750 2 1 100 VAL HG22 H 13.170 10.601 -9.864 1.00 . B B . 78 VAL HG22 1 1
11 39751 2 1 100 VAL HG23 H 12.318 9.617 -8.670 1.00 . B B . 78 VAL HG23 1 1
11 39752 2 1 100 VAL N N 13.156 12.847 -8.551 1.00 . B B . 78 VAL N 1 1
11 39753 2 1 100 VAL O O 13.969 12.495 -5.156 1.00 . B B . 78 VAL O 1 1
11 39754 2 1 101 ASP C C 15.692 15.289 -5.415 1.00 . B B . 79 ASP C 1 1
11 39755 2 1 101 ASP CA C 16.285 13.989 -5.987 1.00 . B B . 79 ASP CA 1 1
11 39756 2 1 101 ASP CB C 17.564 14.273 -6.822 1.00 . B B . 79 ASP CB 1 1
11 39757 2 1 101 ASP CG C 18.665 15.011 -6.037 1.00 . B B . 79 ASP CG 1 1
11 39758 2 1 101 ASP H H 15.404 13.390 -7.802 1.00 . B B . 79 ASP H 1 1
11 39759 2 1 101 ASP HA H 16.543 13.330 -5.160 1.00 . B B . 79 ASP HA 1 1
11 39760 2 1 101 ASP HB2 H 17.969 13.329 -7.176 1.00 . B B . 79 ASP HB2 1 1
11 39761 2 1 101 ASP HB3 H 17.293 14.869 -7.689 1.00 . B B . 79 ASP HB3 1 1
11 39762 2 1 101 ASP N N 15.295 13.301 -6.829 1.00 . B B . 79 ASP N 1 1
11 39763 2 1 101 ASP O O 16.103 15.751 -4.347 1.00 . B B . 79 ASP O 1 1
11 39764 2 1 101 ASP OD1 O 19.389 14.366 -5.250 1.00 . B B . 79 ASP OD1 1 1
11 39765 2 1 101 ASP OD2 O 18.807 16.244 -6.203 1.00 . B B . 79 ASP OD2 1 1
11 39766 2 1 102 GLU C C 13.082 16.699 -4.520 1.00 . B B . 80 GLU C 1 1
11 39767 2 1 102 GLU CA C 13.989 17.066 -5.703 1.00 . B B . 80 GLU CA 1 1
11 39768 2 1 102 GLU CB C 13.190 17.678 -6.880 1.00 . B B . 80 GLU CB 1 1
11 39769 2 1 102 GLU CD C 13.343 18.757 -9.231 1.00 . B B . 80 GLU CD 1 1
11 39770 2 1 102 GLU CG C 14.081 18.055 -8.079 1.00 . B B . 80 GLU CG 1 1
11 39771 2 1 102 GLU H H 14.520 15.496 -7.033 1.00 . B B . 80 GLU H 1 1
11 39772 2 1 102 GLU HA H 14.721 17.797 -5.363 1.00 . B B . 80 GLU HA 1 1
11 39773 2 1 102 GLU HB2 H 12.448 16.960 -7.217 1.00 . B B . 80 GLU HB2 1 1
11 39774 2 1 102 GLU HB3 H 12.681 18.574 -6.538 1.00 . B B . 80 GLU HB3 1 1
11 39775 2 1 102 GLU HG2 H 14.879 18.689 -7.736 1.00 . B B . 80 GLU HG2 1 1
11 39776 2 1 102 GLU HG3 H 14.524 17.142 -8.458 1.00 . B B . 80 GLU HG3 1 1
11 39777 2 1 102 GLU N N 14.731 15.877 -6.152 1.00 . B B . 80 GLU N 1 1
11 39778 2 1 102 GLU O O 13.033 17.409 -3.512 1.00 . B B . 80 GLU O 1 1
11 39779 2 1 102 GLU OE1 O 12.652 19.767 -8.979 1.00 . B B . 80 GLU OE1 1 1
11 39780 2 1 102 GLU OE2 O 13.473 18.317 -10.396 1.00 . B B . 80 GLU OE2 1 1
11 39781 2 1 103 THR C C 12.390 14.545 -2.402 1.00 . B B . 81 THR C 1 1
11 39782 2 1 103 THR CA C 11.535 14.973 -3.619 1.00 . B B . 81 THR CA 1 1
11 39783 2 1 103 THR CB C 10.709 13.758 -4.168 1.00 . B B . 81 THR CB 1 1
11 39784 2 1 103 THR CG2 C 9.808 13.135 -3.094 1.00 . B B . 81 THR CG2 1 1
11 39785 2 1 103 THR H H 12.464 15.066 -5.519 1.00 . B B . 81 THR H 1 1
11 39786 2 1 103 THR HA H 10.833 15.743 -3.303 1.00 . B B . 81 THR HA 1 1
11 39787 2 1 103 THR HB H 11.402 13.001 -4.521 1.00 . B B . 81 THR HB 1 1
11 39788 2 1 103 THR HG1 H 10.384 14.787 -5.835 1.00 . B B . 81 THR HG1 1 1
11 39789 2 1 103 THR HG21 H 9.238 12.320 -3.523 1.00 . B B . 81 THR HG21 1 1
11 39790 2 1 103 THR HG22 H 9.127 13.876 -2.703 1.00 . B B . 81 THR HG22 1 1
11 39791 2 1 103 THR HG23 H 10.421 12.748 -2.283 1.00 . B B . 81 THR HG23 1 1
11 39792 2 1 103 THR N N 12.389 15.548 -4.669 1.00 . B B . 81 THR N 1 1
11 39793 2 1 103 THR O O 11.967 14.711 -1.253 1.00 . B B . 81 THR O 1 1
11 39794 2 1 103 THR OG1 O 9.889 14.173 -5.277 1.00 . B B . 81 THR OG1 1 1
11 39795 2 1 104 PHE C C 14.927 14.868 -0.771 1.00 . B B . 82 PHE C 1 1
11 39796 2 1 104 PHE CA C 14.596 13.649 -1.648 1.00 . B B . 82 PHE CA 1 1
11 39797 2 1 104 PHE CB C 15.881 13.059 -2.310 1.00 . B B . 82 PHE CB 1 1
11 39798 2 1 104 PHE CD1 C 17.780 13.103 -0.591 1.00 . B B . 82 PHE CD1 1 1
11 39799 2 1 104 PHE CD2 C 16.907 10.976 -1.248 1.00 . B B . 82 PHE CD2 1 1
11 39800 2 1 104 PHE CE1 C 18.677 12.474 0.248 1.00 . B B . 82 PHE CE1 1 1
11 39801 2 1 104 PHE CE2 C 17.807 10.350 -0.409 1.00 . B B . 82 PHE CE2 1 1
11 39802 2 1 104 PHE CG C 16.873 12.368 -1.358 1.00 . B B . 82 PHE CG 1 1
11 39803 2 1 104 PHE CZ C 18.692 11.098 0.337 1.00 . B B . 82 PHE CZ 1 1
11 39804 2 1 104 PHE H H 13.875 13.929 -3.621 1.00 . B B . 82 PHE H 1 1
11 39805 2 1 104 PHE HA H 14.135 12.883 -1.027 1.00 . B B . 82 PHE HA 1 1
11 39806 2 1 104 PHE HB2 H 15.579 12.330 -3.055 1.00 . B B . 82 PHE HB2 1 1
11 39807 2 1 104 PHE HB3 H 16.409 13.858 -2.822 1.00 . B B . 82 PHE HB3 1 1
11 39808 2 1 104 PHE HD1 H 17.774 14.187 -0.654 1.00 . B B . 82 PHE HD1 1 1
11 39809 2 1 104 PHE HD2 H 16.217 10.379 -1.830 1.00 . B B . 82 PHE HD2 1 1
11 39810 2 1 104 PHE HE1 H 19.371 13.061 0.834 1.00 . B B . 82 PHE HE1 1 1
11 39811 2 1 104 PHE HE2 H 17.820 9.269 -0.341 1.00 . B B . 82 PHE HE2 1 1
11 39812 2 1 104 PHE HZ H 19.396 10.607 0.993 1.00 . B B . 82 PHE HZ 1 1
11 39813 2 1 104 PHE N N 13.618 14.040 -2.682 1.00 . B B . 82 PHE N 1 1
11 39814 2 1 104 PHE O O 14.719 14.869 0.438 1.00 . B B . 82 PHE O 1 1
11 39815 2 1 105 ALA C C 14.773 17.880 -0.029 1.00 . B B . 83 ALA C 1 1
11 39816 2 1 105 ALA CA C 15.876 17.164 -0.824 1.00 . B B . 83 ALA CA 1 1
11 39817 2 1 105 ALA CB C 16.460 18.088 -1.902 1.00 . B B . 83 ALA CB 1 1
11 39818 2 1 105 ALA H H 15.417 15.867 -2.435 1.00 . B B . 83 ALA H 1 1
11 39819 2 1 105 ALA HA H 16.682 16.895 -0.143 1.00 . B B . 83 ALA HA 1 1
11 39820 2 1 105 ALA HB1 H 16.881 18.974 -1.439 1.00 . B B . 83 ALA HB1 1 1
11 39821 2 1 105 ALA HB2 H 15.682 18.381 -2.595 1.00 . B B . 83 ALA HB2 1 1
11 39822 2 1 105 ALA HB3 H 17.238 17.566 -2.442 1.00 . B B . 83 ALA HB3 1 1
11 39823 2 1 105 ALA N N 15.396 15.925 -1.454 1.00 . B B . 83 ALA N 1 1
11 39824 2 1 105 ALA O O 15.045 18.458 1.028 1.00 . B B . 83 ALA O 1 1
11 39825 2 1 106 GLY C C 11.973 17.709 1.405 1.00 . B B . 84 GLY C 1 1
11 39826 2 1 106 GLY CA C 12.375 18.429 0.116 1.00 . B B . 84 GLY CA 1 1
11 39827 2 1 106 GLY H H 13.414 17.450 -1.448 1.00 . B B . 84 GLY H 1 1
11 39828 2 1 106 GLY HA2 H 12.590 19.468 0.341 1.00 . B B . 84 GLY HA2 1 1
11 39829 2 1 106 GLY HA3 H 11.539 18.398 -0.567 1.00 . B B . 84 GLY HA3 1 1
11 39830 2 1 106 GLY N N 13.536 17.842 -0.556 1.00 . B B . 84 GLY N 1 1
11 39831 2 1 106 GLY O O 11.636 18.356 2.400 1.00 . B B . 84 GLY O 1 1
11 39832 2 1 107 TRP C C 12.918 15.768 3.627 1.00 . B B . 85 TRP C 1 1
11 39833 2 1 107 TRP CA C 11.803 15.535 2.599 1.00 . B B . 85 TRP CA 1 1
11 39834 2 1 107 TRP CB C 11.711 14.051 2.194 1.00 . B B . 85 TRP CB 1 1
11 39835 2 1 107 TRP CD1 C 9.421 14.511 1.077 1.00 . B B . 85 TRP CD1 1 1
11 39836 2 1 107 TRP CD2 C 10.083 12.380 1.011 1.00 . B B . 85 TRP CD2 1 1
11 39837 2 1 107 TRP CE2 C 8.835 12.484 0.380 1.00 . B B . 85 TRP CE2 1 1
11 39838 2 1 107 TRP CE3 C 10.691 11.134 1.090 1.00 . B B . 85 TRP CE3 1 1
11 39839 2 1 107 TRP CG C 10.450 13.686 1.450 1.00 . B B . 85 TRP CG 1 1
11 39840 2 1 107 TRP CH2 C 8.802 10.184 -0.067 1.00 . B B . 85 TRP CH2 1 1
11 39841 2 1 107 TRP CZ2 C 8.185 11.393 -0.159 1.00 . B B . 85 TRP CZ2 1 1
11 39842 2 1 107 TRP CZ3 C 10.045 10.048 0.550 1.00 . B B . 85 TRP CZ3 1 1
11 39843 2 1 107 TRP H H 12.263 15.912 0.551 1.00 . B B . 85 TRP H 1 1
11 39844 2 1 107 TRP HA H 10.853 15.845 3.034 1.00 . B B . 85 TRP HA 1 1
11 39845 2 1 107 TRP HB2 H 12.550 13.804 1.555 1.00 . B B . 85 TRP HB2 1 1
11 39846 2 1 107 TRP HB3 H 11.756 13.432 3.083 1.00 . B B . 85 TRP HB3 1 1
11 39847 2 1 107 TRP HD1 H 9.392 15.574 1.266 1.00 . B B . 85 TRP HD1 1 1
11 39848 2 1 107 TRP HE1 H 7.620 14.162 0.070 1.00 . B B . 85 TRP HE1 1 1
11 39849 2 1 107 TRP HE3 H 11.659 11.013 1.564 1.00 . B B . 85 TRP HE3 1 1
11 39850 2 1 107 TRP HH2 H 8.327 9.302 -0.477 1.00 . B B . 85 TRP HH2 1 1
11 39851 2 1 107 TRP HZ2 H 7.223 11.483 -0.646 1.00 . B B . 85 TRP HZ2 1 1
11 39852 2 1 107 TRP HZ3 H 10.504 9.071 0.604 1.00 . B B . 85 TRP HZ3 1 1
11 39853 2 1 107 TRP N N 12.042 16.366 1.395 1.00 . B B . 85 TRP N 1 1
11 39854 2 1 107 TRP NE1 N 8.453 13.795 0.431 1.00 . B B . 85 TRP NE1 1 1
11 39855 2 1 107 TRP O O 12.645 15.876 4.827 1.00 . B B . 85 TRP O 1 1
11 39856 2 1 108 LYS C C 15.200 17.487 4.660 1.00 . B B . 86 LYS C 1 1
11 39857 2 1 108 LYS CA C 15.359 16.125 3.959 1.00 . B B . 86 LYS CA 1 1
11 39858 2 1 108 LYS CB C 16.621 16.084 3.051 1.00 . B B . 86 LYS CB 1 1
11 39859 2 1 108 LYS CD C 19.181 16.350 2.834 1.00 . B B . 86 LYS CD 1 1
11 39860 2 1 108 LYS CE C 18.999 16.670 1.340 1.00 . B B . 86 LYS CE 1 1
11 39861 2 1 108 LYS CG C 17.919 16.637 3.684 1.00 . B B . 86 LYS CG 1 1
11 39862 2 1 108 LYS H H 14.290 15.677 2.183 1.00 . B B . 86 LYS H 1 1
11 39863 2 1 108 LYS HA H 15.439 15.349 4.713 1.00 . B B . 86 LYS HA 1 1
11 39864 2 1 108 LYS HB2 H 16.802 15.054 2.760 1.00 . B B . 86 LYS HB2 1 1
11 39865 2 1 108 LYS HB3 H 16.417 16.657 2.152 1.00 . B B . 86 LYS HB3 1 1
11 39866 2 1 108 LYS HD2 H 20.002 16.943 3.219 1.00 . B B . 86 LYS HD2 1 1
11 39867 2 1 108 LYS HD3 H 19.435 15.299 2.937 1.00 . B B . 86 LYS HD3 1 1
11 39868 2 1 108 LYS HE2 H 18.278 15.979 0.917 1.00 . B B . 86 LYS HE2 1 1
11 39869 2 1 108 LYS HE3 H 18.625 17.680 1.233 1.00 . B B . 86 LYS HE3 1 1
11 39870 2 1 108 LYS HG2 H 17.819 17.712 3.802 1.00 . B B . 86 LYS HG2 1 1
11 39871 2 1 108 LYS HG3 H 18.047 16.189 4.665 1.00 . B B . 86 LYS HG3 1 1
11 39872 2 1 108 LYS HZ1 H 20.630 15.577 0.631 1.00 . B B . 86 LYS HZ1 1 1
11 39873 2 1 108 LYS HZ2 H 20.973 17.204 0.950 1.00 . B B . 86 LYS HZ2 1 1
11 39874 2 1 108 LYS HZ3 H 20.089 16.782 -0.427 1.00 . B B . 86 LYS HZ3 1 1
11 39875 2 1 108 LYS N N 14.165 15.832 3.140 1.00 . B B . 86 LYS N 1 1
11 39876 2 1 108 LYS NZ N 20.260 16.548 0.573 1.00 . B B . 86 LYS NZ 1 1
11 39877 2 1 108 LYS O O 15.532 17.635 5.843 1.00 . B B . 86 LYS O 1 1
11 39878 2 1 109 ALA C C 13.250 19.820 5.448 1.00 . B B . 87 ALA C 1 1
11 39879 2 1 109 ALA CA C 14.386 19.813 4.404 1.00 . B B . 87 ALA CA 1 1
11 39880 2 1 109 ALA CB C 14.042 20.743 3.229 1.00 . B B . 87 ALA CB 1 1
11 39881 2 1 109 ALA H H 14.418 18.244 2.981 1.00 . B B . 87 ALA H 1 1
11 39882 2 1 109 ALA HA H 15.296 20.183 4.872 1.00 . B B . 87 ALA HA 1 1
11 39883 2 1 109 ALA HB1 H 13.890 21.752 3.593 1.00 . B B . 87 ALA HB1 1 1
11 39884 2 1 109 ALA HB2 H 13.136 20.400 2.740 1.00 . B B . 87 ALA HB2 1 1
11 39885 2 1 109 ALA HB3 H 14.853 20.744 2.511 1.00 . B B . 87 ALA HB3 1 1
11 39886 2 1 109 ALA N N 14.653 18.455 3.911 1.00 . B B . 87 ALA N 1 1
11 39887 2 1 109 ALA O O 13.221 20.665 6.348 1.00 . B B . 87 ALA O 1 1
11 39888 2 1 110 SER C C 11.161 17.652 7.203 1.00 . B B . 88 SER C 1 1
11 39889 2 1 110 SER CA C 11.098 18.755 6.117 1.00 . B B . 88 SER CA 1 1
11 39890 2 1 110 SER CB C 9.904 18.483 5.173 1.00 . B B . 88 SER CB 1 1
11 39891 2 1 110 SER H H 12.473 18.170 4.610 1.00 . B B . 88 SER H 1 1
11 39892 2 1 110 SER HA H 10.931 19.709 6.611 1.00 . B B . 88 SER HA 1 1
11 39893 2 1 110 SER HB2 H 10.061 17.548 4.647 1.00 . B B . 88 SER HB2 1 1
11 39894 2 1 110 SER HB3 H 8.990 18.417 5.751 1.00 . B B . 88 SER HB3 1 1
11 39895 2 1 110 SER HG H 10.579 19.619 3.720 1.00 . B B . 88 SER HG 1 1
11 39896 2 1 110 SER N N 12.328 18.851 5.306 1.00 . B B . 88 SER N 1 1
11 39897 2 1 110 SER O O 10.132 17.270 7.771 1.00 . B B . 88 SER O 1 1
11 39898 2 1 110 SER OG O 9.756 19.519 4.217 1.00 . B B . 88 SER OG 1 1
11 39899 2 1 111 GLY C C 12.432 14.879 8.604 1.00 . B B . 89 GLY C 1 1
11 39900 2 1 111 GLY CA C 12.682 16.384 8.701 1.00 . B B . 89 GLY CA 1 1
11 39901 2 1 111 GLY H H 13.108 17.316 6.835 1.00 . B B . 89 GLY H 1 1
11 39902 2 1 111 GLY HA2 H 13.726 16.529 8.941 1.00 . B B . 89 GLY HA2 1 1
11 39903 2 1 111 GLY HA3 H 12.094 16.784 9.519 1.00 . B B . 89 GLY HA3 1 1
11 39904 2 1 111 GLY N N 12.389 17.160 7.479 1.00 . B B . 89 GLY N 1 1
11 39905 2 1 111 GLY O O 12.092 14.236 9.609 1.00 . B B . 89 GLY O 1 1
11 39906 2 1 112 VAL C C 13.947 12.252 7.306 1.00 . B B . 90 VAL C 1 1
11 39907 2 1 112 VAL CA C 12.532 12.853 7.179 1.00 . B B . 90 VAL CA 1 1
11 39908 2 1 112 VAL CB C 11.925 12.528 5.763 1.00 . B B . 90 VAL CB 1 1
11 39909 2 1 112 VAL CG1 C 11.823 11.004 5.511 1.00 . B B . 90 VAL CG1 1 1
11 39910 2 1 112 VAL CG2 C 10.546 13.210 5.583 1.00 . B B . 90 VAL CG2 1 1
11 39911 2 1 112 VAL H H 12.770 14.891 6.639 1.00 . B B . 90 VAL H 1 1
11 39912 2 1 112 VAL HA H 11.886 12.412 7.935 1.00 . B B . 90 VAL HA 1 1
11 39913 2 1 112 VAL HB H 12.599 12.942 5.012 1.00 . B B . 90 VAL HB 1 1
11 39914 2 1 112 VAL HG11 H 11.177 10.553 6.252 1.00 . B B . 90 VAL HG11 1 1
11 39915 2 1 112 VAL HG12 H 12.806 10.550 5.577 1.00 . B B . 90 VAL HG12 1 1
11 39916 2 1 112 VAL HG13 H 11.414 10.820 4.524 1.00 . B B . 90 VAL HG13 1 1
11 39917 2 1 112 VAL HG21 H 9.855 12.846 6.334 1.00 . B B . 90 VAL HG21 1 1
11 39918 2 1 112 VAL HG22 H 10.153 12.985 4.600 1.00 . B B . 90 VAL HG22 1 1
11 39919 2 1 112 VAL HG23 H 10.648 14.285 5.684 1.00 . B B . 90 VAL HG23 1 1
11 39920 2 1 112 VAL N N 12.597 14.313 7.403 1.00 . B B . 90 VAL N 1 1
11 39921 2 1 112 VAL O O 14.873 12.737 6.650 1.00 . B B . 90 VAL O 1 1
11 39922 2 1 113 ALA C C 16.033 10.018 7.132 1.00 . B B . 91 ALA C 1 1
11 39923 2 1 113 ALA CA C 15.392 10.541 8.430 1.00 . B B . 91 ALA CA 1 1
11 39924 2 1 113 ALA CB C 15.201 9.389 9.432 1.00 . B B . 91 ALA CB 1 1
11 39925 2 1 113 ALA H H 13.293 10.884 8.626 1.00 . B B . 91 ALA H 1 1
11 39926 2 1 113 ALA HA H 16.052 11.280 8.878 1.00 . B B . 91 ALA HA 1 1
11 39927 2 1 113 ALA HB1 H 14.546 8.633 9.001 1.00 . B B . 91 ALA HB1 1 1
11 39928 2 1 113 ALA HB2 H 14.754 9.769 10.339 1.00 . B B . 91 ALA HB2 1 1
11 39929 2 1 113 ALA HB3 H 16.158 8.940 9.664 1.00 . B B . 91 ALA HB3 1 1
11 39930 2 1 113 ALA N N 14.091 11.210 8.158 1.00 . B B . 91 ALA N 1 1
11 39931 2 1 113 ALA O O 17.198 10.313 6.851 1.00 . B B . 91 ALA O 1 1
11 39932 2 1 114 MET C C 16.927 8.110 4.868 1.00 . B B . 92 MET C 1 1
11 39933 2 1 114 MET CA C 15.542 8.795 4.994 1.00 . B B . 92 MET CA 1 1
11 39934 2 1 114 MET CB C 15.371 10.012 4.044 1.00 . B B . 92 MET CB 1 1
11 39935 2 1 114 MET CE C 15.579 12.568 2.465 1.00 . B B . 92 MET CE 1 1
11 39936 2 1 114 MET CG C 15.623 9.776 2.554 1.00 . B B . 92 MET CG 1 1
11 39937 2 1 114 MET H H 14.394 8.913 6.777 1.00 . B B . 92 MET H 1 1
11 39938 2 1 114 MET HA H 14.786 8.061 4.733 1.00 . B B . 92 MET HA 1 1
11 39939 2 1 114 MET HB2 H 14.358 10.377 4.146 1.00 . B B . 92 MET HB2 1 1
11 39940 2 1 114 MET HB3 H 16.044 10.794 4.378 1.00 . B B . 92 MET HB3 1 1
11 39941 2 1 114 MET HE1 H 15.344 13.465 1.917 1.00 . B B . 92 MET HE1 1 1
11 39942 2 1 114 MET HE2 H 16.649 12.500 2.595 1.00 . B B . 92 MET HE2 1 1
11 39943 2 1 114 MET HE3 H 15.097 12.604 3.434 1.00 . B B . 92 MET HE3 1 1
11 39944 2 1 114 MET HG2 H 16.689 9.681 2.378 1.00 . B B . 92 MET HG2 1 1
11 39945 2 1 114 MET HG3 H 15.126 8.867 2.251 1.00 . B B . 92 MET HG3 1 1
11 39946 2 1 114 MET N N 15.237 9.225 6.376 1.00 . B B . 92 MET N 1 1
11 39947 2 1 114 MET O O 17.928 8.733 4.496 1.00 . B B . 92 MET O 1 1
11 39948 2 1 114 MET SD S 14.989 11.141 1.553 1.00 . B B . 92 MET SD 1 1
11 39949 2 1 115 LEU C C 18.266 5.115 3.974 1.00 . B B . 93 LEU C 1 1
11 39950 2 1 115 LEU CA C 18.228 6.040 5.212 1.00 . B B . 93 LEU CA 1 1
11 39951 2 1 115 LEU CB C 18.457 5.261 6.581 1.00 . B B . 93 LEU CB 1 1
11 39952 2 1 115 LEU CD1 C 16.481 5.930 8.124 1.00 . B B . 93 LEU CD1 1 1
11 39953 2 1 115 LEU CD2 C 16.234 3.910 6.607 1.00 . B B . 93 LEU CD2 1 1
11 39954 2 1 115 LEU CG C 17.214 4.768 7.429 1.00 . B B . 93 LEU CG 1 1
11 39955 2 1 115 LEU H H 16.145 6.367 5.472 1.00 . B B . 93 LEU H 1 1
11 39956 2 1 115 LEU HA H 19.046 6.745 5.101 1.00 . B B . 93 LEU HA 1 1
11 39957 2 1 115 LEU HB2 H 19.064 4.386 6.367 1.00 . B B . 93 LEU HB2 1 1
11 39958 2 1 115 LEU HB3 H 19.054 5.906 7.222 1.00 . B B . 93 LEU HB3 1 1
11 39959 2 1 115 LEU HD11 H 16.066 6.603 7.384 1.00 . B B . 93 LEU HD11 1 1
11 39960 2 1 115 LEU HD12 H 17.177 6.473 8.745 1.00 . B B . 93 LEU HD12 1 1
11 39961 2 1 115 LEU HD13 H 15.683 5.543 8.747 1.00 . B B . 93 LEU HD13 1 1
11 39962 2 1 115 LEU HD21 H 16.748 3.032 6.244 1.00 . B B . 93 LEU HD21 1 1
11 39963 2 1 115 LEU HD22 H 15.867 4.482 5.762 1.00 . B B . 93 LEU HD22 1 1
11 39964 2 1 115 LEU HD23 H 15.402 3.607 7.226 1.00 . B B . 93 LEU HD23 1 1
11 39965 2 1 115 LEU HG H 17.585 4.133 8.227 1.00 . B B . 93 LEU HG 1 1
11 39966 2 1 115 LEU N N 16.974 6.817 5.223 1.00 . B B . 93 LEU N 1 1
11 39967 2 1 115 LEU O O 17.968 3.934 4.065 1.00 . B B . 93 LEU O 1 1
11 39968 2 1 116 GLN C C 19.421 5.935 0.521 1.00 . B B . 94 GLN C 1 1
11 39969 2 1 116 GLN CA C 18.834 4.971 1.547 1.00 . B B . 94 GLN CA 1 1
11 39970 2 1 116 GLN CB C 17.467 4.413 1.029 1.00 . B B . 94 GLN CB 1 1
11 39971 2 1 116 GLN CD C 18.334 2.528 -0.514 1.00 . B B . 94 GLN CD 1 1
11 39972 2 1 116 GLN CG C 17.469 3.780 -0.381 1.00 . B B . 94 GLN CG 1 1
11 39973 2 1 116 GLN H H 18.920 6.645 2.841 1.00 . B B . 94 GLN H 1 1
11 39974 2 1 116 GLN HA H 19.524 4.147 1.703 1.00 . B B . 94 GLN HA 1 1
11 39975 2 1 116 GLN HB2 H 17.117 3.665 1.728 1.00 . B B . 94 GLN HB2 1 1
11 39976 2 1 116 GLN HB3 H 16.746 5.229 1.027 1.00 . B B . 94 GLN HB3 1 1
11 39977 2 1 116 GLN HE21 H 18.702 2.953 -2.418 1.00 . B B . 94 GLN HE21 1 1
11 39978 2 1 116 GLN HE22 H 19.421 1.500 -1.823 1.00 . B B . 94 GLN HE22 1 1
11 39979 2 1 116 GLN HG2 H 16.450 3.509 -0.637 1.00 . B B . 94 GLN HG2 1 1
11 39980 2 1 116 GLN HG3 H 17.818 4.525 -1.090 1.00 . B B . 94 GLN HG3 1 1
11 39981 2 1 116 GLN N N 18.691 5.687 2.829 1.00 . B B . 94 GLN N 1 1
11 39982 2 1 116 GLN NE2 N 18.878 2.308 -1.701 1.00 . B B . 94 GLN NE2 1 1
11 39983 2 1 116 GLN O O 18.995 7.098 0.442 1.00 . B B . 94 GLN O 1 1
11 39984 2 1 116 GLN OE1 O 18.512 1.764 0.435 1.00 . B B . 94 GLN OE1 1 1
11 39985 2 1 117 GLN C C 20.044 6.069 -2.582 1.00 . B B . 95 GLN C 1 1
11 39986 2 1 117 GLN CA C 20.981 6.200 -1.361 1.00 . B B . 95 GLN CA 1 1
11 39987 2 1 117 GLN CB C 22.401 5.670 -1.693 1.00 . B B . 95 GLN CB 1 1
11 39988 2 1 117 GLN CD C 24.859 5.415 -0.939 1.00 . B B . 95 GLN CD 1 1
11 39989 2 1 117 GLN CG C 23.434 5.832 -0.551 1.00 . B B . 95 GLN CG 1 1
11 39990 2 1 117 GLN H H 20.765 4.565 -0.044 1.00 . B B . 95 GLN H 1 1
11 39991 2 1 117 GLN HA H 21.056 7.244 -1.073 1.00 . B B . 95 GLN HA 1 1
11 39992 2 1 117 GLN HB2 H 22.331 4.615 -1.946 1.00 . B B . 95 GLN HB2 1 1
11 39993 2 1 117 GLN HB3 H 22.770 6.207 -2.560 1.00 . B B . 95 GLN HB3 1 1
11 39994 2 1 117 GLN HE21 H 25.277 4.909 0.944 1.00 . B B . 95 GLN HE21 1 1
11 39995 2 1 117 GLN HE22 H 26.560 4.695 -0.197 1.00 . B B . 95 GLN HE22 1 1
11 39996 2 1 117 GLN HG2 H 23.463 6.874 -0.253 1.00 . B B . 95 GLN HG2 1 1
11 39997 2 1 117 GLN HG3 H 23.111 5.235 0.298 1.00 . B B . 95 GLN HG3 1 1
11 39998 2 1 117 GLN N N 20.414 5.457 -0.239 1.00 . B B . 95 GLN N 1 1
11 39999 2 1 117 GLN NE2 N 25.641 4.957 0.033 1.00 . B B . 95 GLN NE2 1 1
11 40000 2 1 117 GLN O O 19.724 4.940 -2.979 1.00 . B B . 95 GLN O 1 1
11 40001 2 1 117 GLN OE1 O 25.259 5.518 -2.103 1.00 . B B . 95 GLN OE1 1 1
11 40002 2 1 118 PRO C C 19.555 6.649 -5.570 1.00 . B B . 96 PRO C 1 1
11 40003 2 1 118 PRO CA C 18.730 7.185 -4.392 1.00 . B B . 96 PRO CA 1 1
11 40004 2 1 118 PRO CB C 18.281 8.661 -4.584 1.00 . B B . 96 PRO CB 1 1
11 40005 2 1 118 PRO CD C 19.816 8.599 -2.714 1.00 . B B . 96 PRO CD 1 1
11 40006 2 1 118 PRO CG C 19.326 9.466 -3.864 1.00 . B B . 96 PRO CG 1 1
11 40007 2 1 118 PRO HA H 17.855 6.552 -4.250 1.00 . B B . 96 PRO HA 1 1
11 40008 2 1 118 PRO HB2 H 18.235 8.907 -5.643 1.00 . B B . 96 PRO HB2 1 1
11 40009 2 1 118 PRO HB3 H 17.297 8.804 -4.146 1.00 . B B . 96 PRO HB3 1 1
11 40010 2 1 118 PRO HD2 H 20.876 8.757 -2.544 1.00 . B B . 96 PRO HD2 1 1
11 40011 2 1 118 PRO HD3 H 19.259 8.802 -1.801 1.00 . B B . 96 PRO HD3 1 1
11 40012 2 1 118 PRO HG2 H 20.143 9.692 -4.541 1.00 . B B . 96 PRO HG2 1 1
11 40013 2 1 118 PRO HG3 H 18.897 10.388 -3.487 1.00 . B B . 96 PRO HG3 1 1
11 40014 2 1 118 PRO N N 19.562 7.212 -3.173 1.00 . B B . 96 PRO N 1 1
11 40015 2 1 118 PRO O O 20.542 7.269 -5.987 1.00 . B B . 96 PRO O 1 1
11 40016 2 1 119 ALA C C 19.045 3.968 -8.024 1.00 . B B . 97 ALA C 1 1
11 40017 2 1 119 ALA CA C 19.957 4.724 -7.056 1.00 . B B . 97 ALA CA 1 1
11 40018 2 1 119 ALA CB C 20.939 3.774 -6.364 1.00 . B B . 97 ALA CB 1 1
11 40019 2 1 119 ALA H H 18.359 5.052 -5.708 1.00 . B B . 97 ALA H 1 1
11 40020 2 1 119 ALA HA H 20.536 5.441 -7.634 1.00 . B B . 97 ALA HA 1 1
11 40021 2 1 119 ALA HB1 H 20.393 3.031 -5.799 1.00 . B B . 97 ALA HB1 1 1
11 40022 2 1 119 ALA HB2 H 21.572 4.338 -5.690 1.00 . B B . 97 ALA HB2 1 1
11 40023 2 1 119 ALA HB3 H 21.559 3.282 -7.102 1.00 . B B . 97 ALA HB3 1 1
11 40024 2 1 119 ALA N N 19.185 5.457 -6.049 1.00 . B B . 97 ALA N 1 1
11 40025 2 1 119 ALA O O 17.856 3.761 -7.758 1.00 . B B . 97 ALA O 1 1
11 40026 2 1 120 LYS C C 18.591 1.423 -9.839 1.00 . B B . 98 LYS C 1 1
11 40027 2 1 120 LYS CA C 18.948 2.873 -10.240 1.00 . B B . 98 LYS CA 1 1
11 40028 2 1 120 LYS CB C 19.843 2.911 -11.521 1.00 . B B . 98 LYS CB 1 1
11 40029 2 1 120 LYS CD C 18.057 3.949 -13.044 1.00 . B B . 98 LYS CD 1 1
11 40030 2 1 120 LYS CE C 17.796 4.840 -14.265 1.00 . B B . 98 LYS CE 1 1
11 40031 2 1 120 LYS CG C 19.514 4.035 -12.528 1.00 . B B . 98 LYS CG 1 1
11 40032 2 1 120 LYS H H 20.592 3.756 -9.259 1.00 . B B . 98 LYS H 1 1
11 40033 2 1 120 LYS HA H 18.026 3.417 -10.442 1.00 . B B . 98 LYS HA 1 1
11 40034 2 1 120 LYS HB2 H 20.878 3.034 -11.220 1.00 . B B . 98 LYS HB2 1 1
11 40035 2 1 120 LYS HB3 H 19.766 1.982 -12.036 1.00 . B B . 98 LYS HB3 1 1
11 40036 2 1 120 LYS HD2 H 17.837 2.922 -13.321 1.00 . B B . 98 LYS HD2 1 1
11 40037 2 1 120 LYS HD3 H 17.383 4.251 -12.246 1.00 . B B . 98 LYS HD3 1 1
11 40038 2 1 120 LYS HE2 H 18.431 4.519 -15.080 1.00 . B B . 98 LYS HE2 1 1
11 40039 2 1 120 LYS HE3 H 16.757 4.726 -14.561 1.00 . B B . 98 LYS HE3 1 1
11 40040 2 1 120 LYS HG2 H 19.664 4.996 -12.045 1.00 . B B . 98 LYS HG2 1 1
11 40041 2 1 120 LYS HG3 H 20.194 3.955 -13.372 1.00 . B B . 98 LYS HG3 1 1
11 40042 2 1 120 LYS HZ1 H 17.492 6.611 -13.195 1.00 . B B . 98 LYS HZ1 1 1
11 40043 2 1 120 LYS HZ2 H 17.817 6.848 -14.835 1.00 . B B . 98 LYS HZ2 1 1
11 40044 2 1 120 LYS HZ3 H 19.071 6.427 -13.781 1.00 . B B . 98 LYS HZ3 1 1
11 40045 2 1 120 LYS N N 19.634 3.572 -9.152 1.00 . B B . 98 LYS N 1 1
11 40046 2 1 120 LYS NZ N 18.062 6.282 -13.997 1.00 . B B . 98 LYS NZ 1 1
11 40047 2 1 120 LYS O O 19.477 0.613 -9.541 1.00 . B B . 98 LYS O 1 1
11 40048 2 1 121 MET C C 16.094 -0.798 -10.806 1.00 . B B . 99 MET C 1 1
11 40049 2 1 121 MET CA C 16.721 -0.202 -9.522 1.00 . B B . 99 MET CA 1 1
11 40050 2 1 121 MET CB C 15.680 -0.034 -8.374 1.00 . B B . 99 MET CB 1 1
11 40051 2 1 121 MET CE C 15.697 -0.254 -5.095 1.00 . B B . 99 MET CE 1 1
11 40052 2 1 121 MET CG C 15.275 -1.325 -7.639 1.00 . B B . 99 MET CG 1 1
11 40053 2 1 121 MET H H 16.650 1.842 -10.055 1.00 . B B . 99 MET H 1 1
11 40054 2 1 121 MET HA H 17.525 -0.857 -9.190 1.00 . B B . 99 MET HA 1 1
11 40055 2 1 121 MET HB2 H 16.094 0.639 -7.634 1.00 . B B . 99 MET HB2 1 1
11 40056 2 1 121 MET HB3 H 14.779 0.422 -8.776 1.00 . B B . 99 MET HB3 1 1
11 40057 2 1 121 MET HE1 H 16.158 0.566 -5.627 1.00 . B B . 99 MET HE1 1 1
11 40058 2 1 121 MET HE2 H 16.446 -1.003 -4.860 1.00 . B B . 99 MET HE2 1 1
11 40059 2 1 121 MET HE3 H 15.268 0.116 -4.175 1.00 . B B . 99 MET HE3 1 1
11 40060 2 1 121 MET HG2 H 14.631 -1.911 -8.285 1.00 . B B . 99 MET HG2 1 1
11 40061 2 1 121 MET HG3 H 16.164 -1.897 -7.410 1.00 . B B . 99 MET HG3 1 1
11 40062 2 1 121 MET N N 17.280 1.129 -9.834 1.00 . B B . 99 MET N 1 1
11 40063 2 1 121 MET O O 16.125 -0.149 -11.861 1.00 . B B . 99 MET O 1 1
11 40064 2 1 121 MET SD S 14.393 -0.982 -6.105 1.00 . B B . 99 MET SD 1 1
11 40065 2 1 122 GLU C C 13.873 -1.900 -12.593 1.00 . B B . 100 GLU C 1 1
11 40066 2 1 122 GLU CA C 14.912 -2.771 -11.827 1.00 . B B . 100 GLU CA 1 1
11 40067 2 1 122 GLU CB C 14.188 -4.075 -11.311 1.00 . B B . 100 GLU CB 1 1
11 40068 2 1 122 GLU CD C 16.216 -5.219 -10.169 1.00 . B B . 100 GLU CD 1 1
11 40069 2 1 122 GLU CG C 14.760 -4.749 -10.036 1.00 . B B . 100 GLU CG 1 1
11 40070 2 1 122 GLU H H 15.588 -2.467 -9.836 1.00 . B B . 100 GLU H 1 1
11 40071 2 1 122 GLU HA H 15.707 -3.055 -12.510 1.00 . B B . 100 GLU HA 1 1
11 40072 2 1 122 GLU HB2 H 13.149 -3.839 -11.099 1.00 . B B . 100 GLU HB2 1 1
11 40073 2 1 122 GLU HB3 H 14.201 -4.811 -12.111 1.00 . B B . 100 GLU HB3 1 1
11 40074 2 1 122 GLU HG2 H 14.698 -4.036 -9.221 1.00 . B B . 100 GLU HG2 1 1
11 40075 2 1 122 GLU HG3 H 14.137 -5.606 -9.786 1.00 . B B . 100 GLU HG3 1 1
11 40076 2 1 122 GLU N N 15.543 -2.027 -10.702 1.00 . B B . 100 GLU N 1 1
11 40077 2 1 122 GLU O O 13.809 -1.923 -13.823 1.00 . B B . 100 GLU O 1 1
11 40078 2 1 122 GLU OE1 O 16.445 -6.351 -10.649 1.00 . B B . 100 GLU OE1 1 1
11 40079 2 1 122 GLU OE2 O 17.134 -4.463 -9.785 1.00 . B B . 100 GLU OE2 1 1
11 40080 2 1 123 PHE C C 12.329 1.207 -12.326 1.00 . B B . 101 PHE C 1 1
11 40081 2 1 123 PHE CA C 11.967 -0.294 -12.360 1.00 . B B . 101 PHE CA 1 1
11 40082 2 1 123 PHE CB C 10.648 -0.588 -11.580 1.00 . B B . 101 PHE CB 1 1
11 40083 2 1 123 PHE CD1 C 10.577 -3.132 -11.622 1.00 . B B . 101 PHE CD1 1 1
11 40084 2 1 123 PHE CD2 C 8.827 -1.940 -12.734 1.00 . B B . 101 PHE CD2 1 1
11 40085 2 1 123 PHE CE1 C 10.008 -4.327 -12.005 1.00 . B B . 101 PHE CE1 1 1
11 40086 2 1 123 PHE CE2 C 8.263 -3.135 -13.115 1.00 . B B . 101 PHE CE2 1 1
11 40087 2 1 123 PHE CG C 9.997 -1.914 -11.976 1.00 . B B . 101 PHE CG 1 1
11 40088 2 1 123 PHE CZ C 8.850 -4.331 -12.753 1.00 . B B . 101 PHE CZ 1 1
11 40089 2 1 123 PHE H H 13.223 -1.132 -10.859 1.00 . B B . 101 PHE H 1 1
11 40090 2 1 123 PHE HA H 11.816 -0.566 -13.403 1.00 . B B . 101 PHE HA 1 1
11 40091 2 1 123 PHE HB2 H 10.861 -0.623 -10.518 1.00 . B B . 101 PHE HB2 1 1
11 40092 2 1 123 PHE HB3 H 9.929 0.208 -11.761 1.00 . B B . 101 PHE HB3 1 1
11 40093 2 1 123 PHE HD1 H 11.487 -3.136 -11.032 1.00 . B B . 101 PHE HD1 1 1
11 40094 2 1 123 PHE HD2 H 8.354 -1.009 -13.024 1.00 . B B . 101 PHE HD2 1 1
11 40095 2 1 123 PHE HE1 H 10.470 -5.262 -11.718 1.00 . B B . 101 PHE HE1 1 1
11 40096 2 1 123 PHE HE2 H 7.361 -3.134 -13.703 1.00 . B B . 101 PHE HE2 1 1
11 40097 2 1 123 PHE HZ H 8.403 -5.269 -13.057 1.00 . B B . 101 PHE HZ 1 1
11 40098 2 1 123 PHE N N 13.070 -1.134 -11.825 1.00 . B B . 101 PHE N 1 1
11 40099 2 1 123 PHE O O 11.442 2.072 -12.382 1.00 . B B . 101 PHE O 1 1
11 40100 2 1 124 GLY C C 14.734 3.500 -11.196 1.00 . B B . 102 GLY C 1 1
11 40101 2 1 124 GLY CA C 14.144 2.863 -12.448 1.00 . B B . 102 GLY CA 1 1
11 40102 2 1 124 GLY H H 14.269 0.802 -12.003 1.00 . B B . 102 GLY H 1 1
11 40103 2 1 124 GLY HA2 H 14.921 2.821 -13.200 1.00 . B B . 102 GLY HA2 1 1
11 40104 2 1 124 GLY HA3 H 13.348 3.498 -12.822 1.00 . B B . 102 GLY HA3 1 1
11 40105 2 1 124 GLY N N 13.637 1.507 -12.243 1.00 . B B . 102 GLY N 1 1
11 40106 2 1 124 GLY O O 14.926 2.823 -10.178 1.00 . B B . 102 GLY O 1 1
11 40107 2 1 125 TYR C C 14.895 5.832 -9.032 1.00 . B B . 103 TYR C 1 1
11 40108 2 1 125 TYR CA C 15.758 5.556 -10.268 1.00 . B B . 103 TYR CA 1 1
11 40109 2 1 125 TYR CB C 16.264 6.882 -10.887 1.00 . B B . 103 TYR CB 1 1
11 40110 2 1 125 TYR CD1 C 18.680 6.854 -10.208 1.00 . B B . 103 TYR CD1 1 1
11 40111 2 1 125 TYR CD2 C 17.332 8.631 -9.359 1.00 . B B . 103 TYR CD2 1 1
11 40112 2 1 125 TYR CE1 C 19.768 7.345 -9.554 1.00 . B B . 103 TYR CE1 1 1
11 40113 2 1 125 TYR CE2 C 18.422 9.140 -8.694 1.00 . B B . 103 TYR CE2 1 1
11 40114 2 1 125 TYR CG C 17.445 7.480 -10.138 1.00 . B B . 103 TYR CG 1 1
11 40115 2 1 125 TYR CZ C 19.640 8.494 -8.787 1.00 . B B . 103 TYR CZ 1 1
11 40116 2 1 125 TYR H H 14.550 5.318 -11.996 1.00 . B B . 103 TYR H 1 1
11 40117 2 1 125 TYR HA H 16.614 4.944 -9.984 1.00 . B B . 103 TYR HA 1 1
11 40118 2 1 125 TYR HB2 H 16.582 6.702 -11.911 1.00 . B B . 103 TYR HB2 1 1
11 40119 2 1 125 TYR HB3 H 15.460 7.611 -10.900 1.00 . B B . 103 TYR HB3 1 1
11 40120 2 1 125 TYR HD1 H 18.779 5.954 -10.807 1.00 . B B . 103 TYR HD1 1 1
11 40121 2 1 125 TYR HD2 H 16.376 9.135 -9.291 1.00 . B B . 103 TYR HD2 1 1
11 40122 2 1 125 TYR HE1 H 20.715 6.816 -9.638 1.00 . B B . 103 TYR HE1 1 1
11 40123 2 1 125 TYR HE2 H 18.319 10.034 -8.094 1.00 . B B . 103 TYR HE2 1 1
11 40124 2 1 125 TYR HH H 20.463 9.278 -7.234 1.00 . B B . 103 TYR HH 1 1
11 40125 2 1 125 TYR N N 14.973 4.817 -11.268 1.00 . B B . 103 TYR N 1 1
11 40126 2 1 125 TYR O O 13.973 6.638 -9.105 1.00 . B B . 103 TYR O 1 1
11 40127 2 1 125 TYR OH O 20.729 9.006 -8.127 1.00 . B B . 103 TYR OH 1 1
11 40128 2 1 126 THR C C 15.076 5.281 -5.412 1.00 . B B . 104 THR C 1 1
11 40129 2 1 126 THR CA C 14.305 5.168 -6.739 1.00 . B B . 104 THR CA 1 1
11 40130 2 1 126 THR CB C 13.447 3.858 -6.752 1.00 . B B . 104 THR CB 1 1
11 40131 2 1 126 THR CG2 C 14.293 2.610 -6.517 1.00 . B B . 104 THR CG2 1 1
11 40132 2 1 126 THR H H 16.026 4.666 -7.843 1.00 . B B . 104 THR H 1 1
11 40133 2 1 126 THR HA H 13.629 6.014 -6.814 1.00 . B B . 104 THR HA 1 1
11 40134 2 1 126 THR HB H 12.977 3.768 -7.728 1.00 . B B . 104 THR HB 1 1
11 40135 2 1 126 THR HG1 H 11.889 4.716 -5.905 1.00 . B B . 104 THR HG1 1 1
11 40136 2 1 126 THR HG21 H 15.056 2.537 -7.284 1.00 . B B . 104 THR HG21 1 1
11 40137 2 1 126 THR HG22 H 13.666 1.731 -6.560 1.00 . B B . 104 THR HG22 1 1
11 40138 2 1 126 THR HG23 H 14.768 2.661 -5.543 1.00 . B B . 104 THR HG23 1 1
11 40139 2 1 126 THR N N 15.194 5.174 -7.904 1.00 . B B . 104 THR N 1 1
11 40140 2 1 126 THR O O 16.305 5.158 -5.379 1.00 . B B . 104 THR O 1 1
11 40141 2 1 126 THR OG1 O 12.406 3.916 -5.774 1.00 . B B . 104 THR OG1 1 1
11 40142 2 1 127 PHE C C 13.650 5.192 -1.992 1.00 . B B . 105 PHE C 1 1
11 40143 2 1 127 PHE CA C 14.820 5.442 -2.942 1.00 . B B . 105 PHE CA 1 1
11 40144 2 1 127 PHE CB C 15.582 6.745 -2.519 1.00 . B B . 105 PHE CB 1 1
11 40145 2 1 127 PHE CD1 C 14.391 8.888 -3.259 1.00 . B B . 105 PHE CD1 1 1
11 40146 2 1 127 PHE CD2 C 14.232 8.268 -0.956 1.00 . B B . 105 PHE CD2 1 1
11 40147 2 1 127 PHE CE1 C 13.629 10.010 -3.001 1.00 . B B . 105 PHE CE1 1 1
11 40148 2 1 127 PHE CE2 C 13.464 9.383 -0.707 1.00 . B B . 105 PHE CE2 1 1
11 40149 2 1 127 PHE CG C 14.712 7.991 -2.245 1.00 . B B . 105 PHE CG 1 1
11 40150 2 1 127 PHE CZ C 13.164 10.255 -1.727 1.00 . B B . 105 PHE CZ 1 1
11 40151 2 1 127 PHE H H 13.361 5.680 -4.450 1.00 . B B . 105 PHE H 1 1
11 40152 2 1 127 PHE HA H 15.500 4.595 -2.871 1.00 . B B . 105 PHE HA 1 1
11 40153 2 1 127 PHE HB2 H 16.149 6.537 -1.619 1.00 . B B . 105 PHE HB2 1 1
11 40154 2 1 127 PHE HB3 H 16.287 7.000 -3.303 1.00 . B B . 105 PHE HB3 1 1
11 40155 2 1 127 PHE HD1 H 14.741 8.706 -4.263 1.00 . B B . 105 PHE HD1 1 1
11 40156 2 1 127 PHE HD2 H 14.460 7.589 -0.146 1.00 . B B . 105 PHE HD2 1 1
11 40157 2 1 127 PHE HE1 H 13.390 10.697 -3.801 1.00 . B B . 105 PHE HE1 1 1
11 40158 2 1 127 PHE HE2 H 13.098 9.575 0.295 1.00 . B B . 105 PHE HE2 1 1
11 40159 2 1 127 PHE HZ H 12.564 11.135 -1.528 1.00 . B B . 105 PHE HZ 1 1
11 40160 2 1 127 PHE N N 14.318 5.504 -4.323 1.00 . B B . 105 PHE N 1 1
11 40161 2 1 127 PHE O O 12.488 5.294 -2.401 1.00 . B B . 105 PHE O 1 1
11 40162 2 1 128 THR C C 13.363 5.362 1.584 1.00 . B B . 106 THR C 1 1
11 40163 2 1 128 THR CA C 12.938 4.649 0.296 1.00 . B B . 106 THR CA 1 1
11 40164 2 1 128 THR CB C 12.697 3.126 0.563 1.00 . B B . 106 THR CB 1 1
11 40165 2 1 128 THR CG2 C 11.473 2.900 1.475 1.00 . B B . 106 THR CG2 1 1
11 40166 2 1 128 THR H H 14.899 4.866 -0.476 1.00 . B B . 106 THR H 1 1
11 40167 2 1 128 THR HA H 11.997 5.086 -0.055 1.00 . B B . 106 THR HA 1 1
11 40168 2 1 128 THR HB H 13.573 2.711 1.047 1.00 . B B . 106 THR HB 1 1
11 40169 2 1 128 THR HG1 H 13.007 1.616 -0.674 1.00 . B B . 106 THR HG1 1 1
11 40170 2 1 128 THR HG21 H 11.315 1.838 1.611 1.00 . B B . 106 THR HG21 1 1
11 40171 2 1 128 THR HG22 H 10.591 3.336 1.023 1.00 . B B . 106 THR HG22 1 1
11 40172 2 1 128 THR HG23 H 11.642 3.358 2.442 1.00 . B B . 106 THR HG23 1 1
11 40173 2 1 128 THR N N 13.956 4.887 -0.730 1.00 . B B . 106 THR N 1 1
11 40174 2 1 128 THR O O 14.469 5.151 2.094 1.00 . B B . 106 THR O 1 1
11 40175 2 1 128 THR OG1 O 12.491 2.426 -0.677 1.00 . B B . 106 THR OG1 1 1
11 40176 2 1 129 ALA C C 11.983 6.543 4.474 1.00 . B B . 107 ALA C 1 1
11 40177 2 1 129 ALA CA C 12.708 7.069 3.234 1.00 . B B . 107 ALA CA 1 1
11 40178 2 1 129 ALA CB C 12.229 8.487 2.897 1.00 . B B . 107 ALA CB 1 1
11 40179 2 1 129 ALA H H 11.602 6.254 1.655 1.00 . B B . 107 ALA H 1 1
11 40180 2 1 129 ALA HA H 13.779 7.111 3.435 1.00 . B B . 107 ALA HA 1 1
11 40181 2 1 129 ALA HB1 H 12.450 9.156 3.717 1.00 . B B . 107 ALA HB1 1 1
11 40182 2 1 129 ALA HB2 H 11.160 8.487 2.713 1.00 . B B . 107 ALA HB2 1 1
11 40183 2 1 129 ALA HB3 H 12.739 8.843 2.007 1.00 . B B . 107 ALA HB3 1 1
11 40184 2 1 129 ALA N N 12.469 6.205 2.088 1.00 . B B . 107 ALA N 1 1
11 40185 2 1 129 ALA O O 11.021 5.776 4.365 1.00 . B B . 107 ALA O 1 1
11 40186 2 1 130 ALA C C 11.499 8.014 7.599 1.00 . B B . 108 ALA C 1 1
11 40187 2 1 130 ALA CA C 11.820 6.679 6.930 1.00 . B B . 108 ALA CA 1 1
11 40188 2 1 130 ALA CB C 12.729 5.815 7.817 1.00 . B B . 108 ALA CB 1 1
11 40189 2 1 130 ALA H H 13.287 7.484 5.660 1.00 . B B . 108 ALA H 1 1
11 40190 2 1 130 ALA HA H 10.889 6.128 6.753 1.00 . B B . 108 ALA HA 1 1
11 40191 2 1 130 ALA HB1 H 12.943 4.880 7.314 1.00 . B B . 108 ALA HB1 1 1
11 40192 2 1 130 ALA HB2 H 12.233 5.607 8.758 1.00 . B B . 108 ALA HB2 1 1
11 40193 2 1 130 ALA HB3 H 13.657 6.338 8.009 1.00 . B B . 108 ALA HB3 1 1
11 40194 2 1 130 ALA N N 12.466 6.958 5.650 1.00 . B B . 108 ALA N 1 1
11 40195 2 1 130 ALA O O 12.408 8.762 7.963 1.00 . B B . 108 ALA O 1 1
11 40196 2 1 131 ASP C C 9.825 9.340 9.930 1.00 . B B . 109 ASP C 1 1
11 40197 2 1 131 ASP CA C 9.695 9.516 8.392 1.00 . B B . 109 ASP CA 1 1
11 40198 2 1 131 ASP CB C 8.226 9.745 7.971 1.00 . B B . 109 ASP CB 1 1
11 40199 2 1 131 ASP CG C 7.301 8.570 8.302 1.00 . B B . 109 ASP CG 1 1
11 40200 2 1 131 ASP H H 9.551 7.718 7.276 1.00 . B B . 109 ASP H 1 1
11 40201 2 1 131 ASP HA H 10.293 10.372 8.084 1.00 . B B . 109 ASP HA 1 1
11 40202 2 1 131 ASP HB2 H 7.850 10.636 8.466 1.00 . B B . 109 ASP HB2 1 1
11 40203 2 1 131 ASP HB3 H 8.193 9.921 6.899 1.00 . B B . 109 ASP HB3 1 1
11 40204 2 1 131 ASP N N 10.205 8.324 7.694 1.00 . B B . 109 ASP N 1 1
11 40205 2 1 131 ASP O O 10.140 8.232 10.380 1.00 . B B . 109 ASP O 1 1
11 40206 2 1 131 ASP OD1 O 7.286 7.603 7.528 1.00 . B B . 109 ASP OD1 1 1
11 40207 2 1 131 ASP OD2 O 6.589 8.613 9.331 1.00 . B B . 109 ASP OD2 1 1
11 40208 2 1 132 PRO C C 8.836 9.173 12.849 1.00 . B B . 110 PRO C 1 1
11 40209 2 1 132 PRO CA C 9.630 10.367 12.249 1.00 . B B . 110 PRO CA 1 1
11 40210 2 1 132 PRO CB C 8.972 11.711 12.632 1.00 . B B . 110 PRO CB 1 1
11 40211 2 1 132 PRO CD C 9.548 11.863 10.297 1.00 . B B . 110 PRO CD 1 1
11 40212 2 1 132 PRO CG C 9.463 12.663 11.587 1.00 . B B . 110 PRO CG 1 1
11 40213 2 1 132 PRO HA H 10.644 10.344 12.645 1.00 . B B . 110 PRO HA 1 1
11 40214 2 1 132 PRO HB2 H 7.888 11.620 12.613 1.00 . B B . 110 PRO HB2 1 1
11 40215 2 1 132 PRO HB3 H 9.289 12.015 13.625 1.00 . B B . 110 PRO HB3 1 1
11 40216 2 1 132 PRO HD2 H 8.651 12.004 9.700 1.00 . B B . 110 PRO HD2 1 1
11 40217 2 1 132 PRO HD3 H 10.421 12.154 9.724 1.00 . B B . 110 PRO HD3 1 1
11 40218 2 1 132 PRO HG2 H 8.764 13.490 11.485 1.00 . B B . 110 PRO HG2 1 1
11 40219 2 1 132 PRO HG3 H 10.443 13.047 11.861 1.00 . B B . 110 PRO HG3 1 1
11 40220 2 1 132 PRO N N 9.651 10.436 10.752 1.00 . B B . 110 PRO N 1 1
11 40221 2 1 132 PRO O O 9.281 8.566 13.833 1.00 . B B . 110 PRO O 1 1
11 40222 2 1 133 ASP C C 7.153 6.369 12.196 1.00 . B B . 111 ASP C 1 1
11 40223 2 1 133 ASP CA C 6.790 7.745 12.768 1.00 . B B . 111 ASP CA 1 1
11 40224 2 1 133 ASP CB C 5.301 8.058 12.498 1.00 . B B . 111 ASP CB 1 1
11 40225 2 1 133 ASP CG C 4.836 9.338 13.210 1.00 . B B . 111 ASP CG 1 1
11 40226 2 1 133 ASP H H 7.419 9.287 11.415 1.00 . B B . 111 ASP H 1 1
11 40227 2 1 133 ASP HA H 6.936 7.697 13.844 1.00 . B B . 111 ASP HA 1 1
11 40228 2 1 133 ASP HB2 H 5.141 8.157 11.425 1.00 . B B . 111 ASP HB2 1 1
11 40229 2 1 133 ASP HB3 H 4.695 7.226 12.852 1.00 . B B . 111 ASP HB3 1 1
11 40230 2 1 133 ASP N N 7.679 8.825 12.245 1.00 . B B . 111 ASP N 1 1
11 40231 2 1 133 ASP O O 6.474 5.375 12.499 1.00 . B B . 111 ASP O 1 1
11 40232 2 1 133 ASP OD1 O 4.613 9.301 14.435 1.00 . B B . 111 ASP OD1 1 1
11 40233 2 1 133 ASP OD2 O 4.676 10.386 12.557 1.00 . B B . 111 ASP OD2 1 1
11 40234 2 1 134 SER C C 7.805 4.366 9.911 1.00 . B B . 112 SER C 1 1
11 40235 2 1 134 SER CA C 8.801 5.109 10.820 1.00 . B B . 112 SER CA 1 1
11 40236 2 1 134 SER CB C 9.363 4.198 11.946 1.00 . B B . 112 SER CB 1 1
11 40237 2 1 134 SER H H 8.616 7.185 11.115 1.00 . B B . 112 SER H 1 1
11 40238 2 1 134 SER HA H 9.636 5.426 10.201 1.00 . B B . 112 SER HA 1 1
11 40239 2 1 134 SER HB2 H 8.564 3.908 12.615 1.00 . B B . 112 SER HB2 1 1
11 40240 2 1 134 SER HB3 H 9.810 3.312 11.513 1.00 . B B . 112 SER HB3 1 1
11 40241 2 1 134 SER HG H 10.083 5.794 12.841 1.00 . B B . 112 SER HG 1 1
11 40242 2 1 134 SER N N 8.215 6.334 11.375 1.00 . B B . 112 SER N 1 1
11 40243 2 1 134 SER O O 7.085 3.458 10.343 1.00 . B B . 112 SER O 1 1
11 40244 2 1 134 SER OG O 10.357 4.879 12.704 1.00 . B B . 112 SER OG 1 1
11 40245 2 1 135 HIS C C 7.927 4.123 6.357 1.00 . B B . 113 HIS C 1 1
11 40246 2 1 135 HIS CA C 6.984 4.158 7.574 1.00 . B B . 113 HIS CA 1 1
11 40247 2 1 135 HIS CB C 5.653 4.885 7.205 1.00 . B B . 113 HIS CB 1 1
11 40248 2 1 135 HIS CD2 C 4.127 4.583 9.305 1.00 . B B . 113 HIS CD2 1 1
11 40249 2 1 135 HIS CE1 C 3.780 6.694 9.740 1.00 . B B . 113 HIS CE1 1 1
11 40250 2 1 135 HIS CG C 4.807 5.304 8.383 1.00 . B B . 113 HIS CG 1 1
11 40251 2 1 135 HIS H H 8.128 5.706 8.457 1.00 . B B . 113 HIS H 1 1
11 40252 2 1 135 HIS HA H 6.769 3.138 7.880 1.00 . B B . 113 HIS HA 1 1
11 40253 2 1 135 HIS HB2 H 5.881 5.784 6.639 1.00 . B B . 113 HIS HB2 1 1
11 40254 2 1 135 HIS HB3 H 5.051 4.232 6.583 1.00 . B B . 113 HIS HB3 1 1
11 40255 2 1 135 HIS HD1 H 4.961 7.395 8.228 1.00 . B B . 113 HIS HD1 1 1
11 40256 2 1 135 HIS HD2 H 4.107 3.515 9.393 1.00 . B B . 113 HIS HD2 1 1
11 40257 2 1 135 HIS HE1 H 3.421 7.604 10.198 1.00 . B B . 113 HIS HE1 1 1
11 40258 2 1 135 HIS HE2 H 3.094 5.240 11.001 1.00 . B B . 113 HIS HE2 1 1
11 40259 2 1 135 HIS N N 7.701 4.844 8.664 1.00 . B B . 113 HIS N 1 1
11 40260 2 1 135 HIS ND1 N 4.570 6.620 8.694 1.00 . B B . 113 HIS ND1 1 1
11 40261 2 1 135 HIS NE2 N 3.496 5.469 10.136 1.00 . B B . 113 HIS NE2 1 1
11 40262 2 1 135 HIS O O 8.933 4.841 6.326 1.00 . B B . 113 HIS O 1 1
11 40263 2 1 136 ARG C C 7.852 4.061 3.037 1.00 . B B . 114 ARG C 1 1
11 40264 2 1 136 ARG CA C 8.414 3.140 4.148 1.00 . B B . 114 ARG CA 1 1
11 40265 2 1 136 ARG CB C 8.379 1.651 3.716 1.00 . B B . 114 ARG CB 1 1
11 40266 2 1 136 ARG CD C 10.498 0.524 4.663 1.00 . B B . 114 ARG CD 1 1
11 40267 2 1 136 ARG CG C 8.963 0.630 4.734 1.00 . B B . 114 ARG CG 1 1
11 40268 2 1 136 ARG CZ C 12.110 -0.404 2.971 1.00 . B B . 114 ARG CZ 1 1
11 40269 2 1 136 ARG H H 6.766 2.783 5.435 1.00 . B B . 114 ARG H 1 1
11 40270 2 1 136 ARG HA H 9.442 3.424 4.370 1.00 . B B . 114 ARG HA 1 1
11 40271 2 1 136 ARG HB2 H 7.344 1.377 3.528 1.00 . B B . 114 ARG HB2 1 1
11 40272 2 1 136 ARG HB3 H 8.922 1.545 2.782 1.00 . B B . 114 ARG HB3 1 1
11 40273 2 1 136 ARG HD2 H 10.933 1.480 4.939 1.00 . B B . 114 ARG HD2 1 1
11 40274 2 1 136 ARG HD3 H 10.837 -0.236 5.361 1.00 . B B . 114 ARG HD3 1 1
11 40275 2 1 136 ARG HE H 10.333 0.409 2.564 1.00 . B B . 114 ARG HE 1 1
11 40276 2 1 136 ARG HG2 H 8.680 0.932 5.734 1.00 . B B . 114 ARG HG2 1 1
11 40277 2 1 136 ARG HG3 H 8.537 -0.350 4.531 1.00 . B B . 114 ARG HG3 1 1
11 40278 2 1 136 ARG HH11 H 12.727 -0.758 4.867 1.00 . B B . 114 ARG HH11 1 1
11 40279 2 1 136 ARG HH12 H 13.822 -1.274 3.630 1.00 . B B . 114 ARG HH12 1 1
11 40280 2 1 136 ARG HH21 H 11.779 -0.219 0.977 1.00 . B B . 114 ARG HH21 1 1
11 40281 2 1 136 ARG HH22 H 13.293 -0.947 1.425 1.00 . B B . 114 ARG HH22 1 1
11 40282 2 1 136 ARG N N 7.597 3.297 5.363 1.00 . B B . 114 ARG N 1 1
11 40283 2 1 136 ARG NE N 10.942 0.166 3.301 1.00 . B B . 114 ARG NE 1 1
11 40284 2 1 136 ARG NH1 N 12.953 -0.845 3.899 1.00 . B B . 114 ARG NH1 1 1
11 40285 2 1 136 ARG NH2 N 12.422 -0.536 1.692 1.00 . B B . 114 ARG NH2 1 1
11 40286 2 1 136 ARG O O 6.778 3.795 2.500 1.00 . B B . 114 ARG O 1 1
11 40287 2 1 137 LEU C C 9.031 6.046 0.481 1.00 . B B . 115 LEU C 1 1
11 40288 2 1 137 LEU CA C 8.116 6.148 1.718 1.00 . B B . 115 LEU CA 1 1
11 40289 2 1 137 LEU CB C 8.172 7.584 2.322 1.00 . B B . 115 LEU CB 1 1
11 40290 2 1 137 LEU CD1 C 7.580 9.265 4.168 1.00 . B B . 115 LEU CD1 1 1
11 40291 2 1 137 LEU CD2 C 5.837 7.551 3.413 1.00 . B B . 115 LEU CD2 1 1
11 40292 2 1 137 LEU CG C 7.345 7.834 3.629 1.00 . B B . 115 LEU CG 1 1
11 40293 2 1 137 LEU H H 9.389 5.345 3.215 1.00 . B B . 115 LEU H 1 1
11 40294 2 1 137 LEU HA H 7.089 5.927 1.423 1.00 . B B . 115 LEU HA 1 1
11 40295 2 1 137 LEU HB2 H 9.214 7.818 2.534 1.00 . B B . 115 LEU HB2 1 1
11 40296 2 1 137 LEU HB3 H 7.825 8.279 1.566 1.00 . B B . 115 LEU HB3 1 1
11 40297 2 1 137 LEU HD11 H 7.027 9.404 5.090 1.00 . B B . 115 LEU HD11 1 1
11 40298 2 1 137 LEU HD12 H 7.253 9.998 3.442 1.00 . B B . 115 LEU HD12 1 1
11 40299 2 1 137 LEU HD13 H 8.636 9.406 4.366 1.00 . B B . 115 LEU HD13 1 1
11 40300 2 1 137 LEU HD21 H 5.444 8.209 2.648 1.00 . B B . 115 LEU HD21 1 1
11 40301 2 1 137 LEU HD22 H 5.295 7.714 4.337 1.00 . B B . 115 LEU HD22 1 1
11 40302 2 1 137 LEU HD23 H 5.704 6.523 3.106 1.00 . B B . 115 LEU HD23 1 1
11 40303 2 1 137 LEU HG H 7.697 7.149 4.394 1.00 . B B . 115 LEU HG 1 1
11 40304 2 1 137 LEU N N 8.552 5.170 2.739 1.00 . B B . 115 LEU N 1 1
11 40305 2 1 137 LEU O O 10.148 6.561 0.481 1.00 . B B . 115 LEU O 1 1
11 40306 2 1 138 ARG C C 9.098 6.397 -2.772 1.00 . B B . 116 ARG C 1 1
11 40307 2 1 138 ARG CA C 9.291 5.185 -1.829 1.00 . B B . 116 ARG CA 1 1
11 40308 2 1 138 ARG CB C 8.838 3.875 -2.530 1.00 . B B . 116 ARG CB 1 1
11 40309 2 1 138 ARG CD C 10.772 2.484 -3.572 1.00 . B B . 116 ARG CD 1 1
11 40310 2 1 138 ARG CG C 9.643 3.512 -3.812 1.00 . B B . 116 ARG CG 1 1
11 40311 2 1 138 ARG CZ C 10.542 0.422 -4.976 1.00 . B B . 116 ARG CZ 1 1
11 40312 2 1 138 ARG H H 7.618 5.067 -0.534 1.00 . B B . 116 ARG H 1 1
11 40313 2 1 138 ARG HA H 10.346 5.102 -1.578 1.00 . B B . 116 ARG HA 1 1
11 40314 2 1 138 ARG HB2 H 8.925 3.055 -1.822 1.00 . B B . 116 ARG HB2 1 1
11 40315 2 1 138 ARG HB3 H 7.791 3.979 -2.798 1.00 . B B . 116 ARG HB3 1 1
11 40316 2 1 138 ARG HD2 H 11.609 2.713 -4.219 1.00 . B B . 116 ARG HD2 1 1
11 40317 2 1 138 ARG HD3 H 11.105 2.544 -2.545 1.00 . B B . 116 ARG HD3 1 1
11 40318 2 1 138 ARG HE H 9.807 0.672 -3.110 1.00 . B B . 116 ARG HE 1 1
11 40319 2 1 138 ARG HG2 H 8.961 3.104 -4.549 1.00 . B B . 116 ARG HG2 1 1
11 40320 2 1 138 ARG HG3 H 10.079 4.423 -4.221 1.00 . B B . 116 ARG HG3 1 1
11 40321 2 1 138 ARG HH11 H 11.591 1.902 -5.902 1.00 . B B . 116 ARG HH11 1 1
11 40322 2 1 138 ARG HH12 H 11.393 0.447 -6.823 1.00 . B B . 116 ARG HH12 1 1
11 40323 2 1 138 ARG HH21 H 9.546 -1.216 -4.334 1.00 . B B . 116 ARG HH21 1 1
11 40324 2 1 138 ARG HH22 H 10.225 -1.338 -5.921 1.00 . B B . 116 ARG HH22 1 1
11 40325 2 1 138 ARG N N 8.535 5.395 -0.579 1.00 . B B . 116 ARG N 1 1
11 40326 2 1 138 ARG NE N 10.319 1.110 -3.836 1.00 . B B . 116 ARG NE 1 1
11 40327 2 1 138 ARG NH1 N 11.232 0.965 -5.986 1.00 . B B . 116 ARG NH1 1 1
11 40328 2 1 138 ARG NH2 N 10.067 -0.808 -5.092 1.00 . B B . 116 ARG NH2 1 1
11 40329 2 1 138 ARG O O 8.051 7.027 -2.736 1.00 . B B . 116 ARG O 1 1
11 40330 2 1 139 VAL C C 10.728 7.066 -5.916 1.00 . B B . 117 VAL C 1 1
11 40331 2 1 139 VAL CA C 9.944 7.654 -4.756 1.00 . B B . 117 VAL CA 1 1
11 40332 2 1 139 VAL CB C 10.493 9.107 -4.490 1.00 . B B . 117 VAL CB 1 1
11 40333 2 1 139 VAL CG1 C 10.215 10.072 -5.682 1.00 . B B . 117 VAL CG1 1 1
11 40334 2 1 139 VAL CG2 C 9.932 9.666 -3.184 1.00 . B B . 117 VAL CG2 1 1
11 40335 2 1 139 VAL H H 10.998 6.374 -3.391 1.00 . B B . 117 VAL H 1 1
11 40336 2 1 139 VAL HA H 8.886 7.712 -5.019 1.00 . B B . 117 VAL HA 1 1
11 40337 2 1 139 VAL HB H 11.576 9.039 -4.373 1.00 . B B . 117 VAL HB 1 1
11 40338 2 1 139 VAL HG11 H 10.620 11.054 -5.464 1.00 . B B . 117 VAL HG11 1 1
11 40339 2 1 139 VAL HG12 H 9.146 10.160 -5.841 1.00 . B B . 117 VAL HG12 1 1
11 40340 2 1 139 VAL HG13 H 10.678 9.691 -6.585 1.00 . B B . 117 VAL HG13 1 1
11 40341 2 1 139 VAL HG21 H 10.181 9.000 -2.363 1.00 . B B . 117 VAL HG21 1 1
11 40342 2 1 139 VAL HG22 H 8.857 9.756 -3.250 1.00 . B B . 117 VAL HG22 1 1
11 40343 2 1 139 VAL HG23 H 10.359 10.639 -2.986 1.00 . B B . 117 VAL HG23 1 1
11 40344 2 1 139 VAL N N 10.108 6.738 -3.585 1.00 . B B . 117 VAL N 1 1
11 40345 2 1 139 VAL O O 11.904 6.778 -5.726 1.00 . B B . 117 VAL O 1 1
11 40346 2 1 140 TYR C C 10.688 7.143 -9.557 1.00 . B B . 118 TYR C 1 1
11 40347 2 1 140 TYR CA C 10.842 6.315 -8.273 1.00 . B B . 118 TYR CA 1 1
11 40348 2 1 140 TYR CB C 10.500 4.812 -8.503 1.00 . B B . 118 TYR CB 1 1
11 40349 2 1 140 TYR CD1 C 7.975 4.529 -8.577 1.00 . B B . 118 TYR CD1 1 1
11 40350 2 1 140 TYR CD2 C 9.199 4.150 -10.598 1.00 . B B . 118 TYR CD2 1 1
11 40351 2 1 140 TYR CE1 C 6.812 4.214 -9.238 1.00 . B B . 118 TYR CE1 1 1
11 40352 2 1 140 TYR CE2 C 8.031 3.843 -11.261 1.00 . B B . 118 TYR CE2 1 1
11 40353 2 1 140 TYR CG C 9.197 4.504 -9.238 1.00 . B B . 118 TYR CG 1 1
11 40354 2 1 140 TYR CZ C 6.839 3.870 -10.577 1.00 . B B . 118 TYR CZ 1 1
11 40355 2 1 140 TYR H H 9.183 7.192 -7.226 1.00 . B B . 118 TYR H 1 1
11 40356 2 1 140 TYR HA H 11.902 6.363 -8.025 1.00 . B B . 118 TYR HA 1 1
11 40357 2 1 140 TYR HB2 H 11.307 4.357 -9.071 1.00 . B B . 118 TYR HB2 1 1
11 40358 2 1 140 TYR HB3 H 10.456 4.320 -7.537 1.00 . B B . 118 TYR HB3 1 1
11 40359 2 1 140 TYR HD1 H 7.943 4.799 -7.530 1.00 . B B . 118 TYR HD1 1 1
11 40360 2 1 140 TYR HD2 H 10.137 4.130 -11.140 1.00 . B B . 118 TYR HD2 1 1
11 40361 2 1 140 TYR HE1 H 5.869 4.244 -8.704 1.00 . B B . 118 TYR HE1 1 1
11 40362 2 1 140 TYR HE2 H 8.060 3.573 -12.311 1.00 . B B . 118 TYR HE2 1 1
11 40363 2 1 140 TYR HH H 5.841 2.826 -11.853 1.00 . B B . 118 TYR HH 1 1
11 40364 2 1 140 TYR N N 10.116 6.896 -7.114 1.00 . B B . 118 TYR N 1 1
11 40365 2 1 140 TYR O O 9.795 7.991 -9.658 1.00 . B B . 118 TYR O 1 1
11 40366 2 1 140 TYR OH O 5.664 3.544 -11.233 1.00 . B B . 118 TYR OH 1 1
11 40367 2 1 141 ALA C C 11.649 6.207 -12.883 1.00 . B B . 119 ALA C 1 1
11 40368 2 1 141 ALA CA C 11.441 7.359 -11.912 1.00 . B B . 119 ALA CA 1 1
11 40369 2 1 141 ALA CB C 12.521 8.416 -12.129 1.00 . B B . 119 ALA CB 1 1
11 40370 2 1 141 ALA H H 12.247 6.191 -10.360 1.00 . B B . 119 ALA H 1 1
11 40371 2 1 141 ALA HA H 10.460 7.813 -12.071 1.00 . B B . 119 ALA HA 1 1
11 40372 2 1 141 ALA HB1 H 12.489 8.778 -13.150 1.00 . B B . 119 ALA HB1 1 1
11 40373 2 1 141 ALA HB2 H 13.498 7.987 -11.931 1.00 . B B . 119 ALA HB2 1 1
11 40374 2 1 141 ALA HB3 H 12.355 9.244 -11.455 1.00 . B B . 119 ALA HB3 1 1
11 40375 2 1 141 ALA N N 11.527 6.824 -10.550 1.00 . B B . 119 ALA N 1 1
11 40376 2 1 141 ALA O O 12.727 5.617 -12.891 1.00 . B B . 119 ALA O 1 1
11 40377 2 1 142 PHE C C 11.498 5.164 -15.876 1.00 . B B . 120 PHE C 1 1
11 40378 2 1 142 PHE CA C 10.715 4.744 -14.615 1.00 . B B . 120 PHE CA 1 1
11 40379 2 1 142 PHE CB C 9.310 4.208 -15.005 1.00 . B B . 120 PHE CB 1 1
11 40380 2 1 142 PHE CD1 C 9.693 1.698 -15.133 1.00 . B B . 120 PHE CD1 1 1
11 40381 2 1 142 PHE CD2 C 9.229 2.855 -17.180 1.00 . B B . 120 PHE CD2 1 1
11 40382 2 1 142 PHE CE1 C 9.817 0.514 -15.829 1.00 . B B . 120 PHE CE1 1 1
11 40383 2 1 142 PHE CE2 C 9.350 1.665 -17.874 1.00 . B B . 120 PHE CE2 1 1
11 40384 2 1 142 PHE CG C 9.394 2.894 -15.792 1.00 . B B . 120 PHE CG 1 1
11 40385 2 1 142 PHE CZ C 9.647 0.497 -17.199 1.00 . B B . 120 PHE CZ 1 1
11 40386 2 1 142 PHE H H 9.836 6.446 -13.706 1.00 . B B . 120 PHE H 1 1
11 40387 2 1 142 PHE HA H 11.265 3.945 -14.109 1.00 . B B . 120 PHE HA 1 1
11 40388 2 1 142 PHE HB2 H 8.733 4.032 -14.102 1.00 . B B . 120 PHE HB2 1 1
11 40389 2 1 142 PHE HB3 H 8.793 4.945 -15.613 1.00 . B B . 120 PHE HB3 1 1
11 40390 2 1 142 PHE HD1 H 9.826 1.700 -14.054 1.00 . B B . 120 PHE HD1 1 1
11 40391 2 1 142 PHE HD2 H 8.998 3.767 -17.714 1.00 . B B . 120 PHE HD2 1 1
11 40392 2 1 142 PHE HE1 H 10.049 -0.402 -15.300 1.00 . B B . 120 PHE HE1 1 1
11 40393 2 1 142 PHE HE2 H 9.217 1.648 -18.948 1.00 . B B . 120 PHE HE2 1 1
11 40394 2 1 142 PHE HZ H 9.746 -0.433 -17.742 1.00 . B B . 120 PHE HZ 1 1
11 40395 2 1 142 PHE N N 10.633 5.878 -13.689 1.00 . B B . 120 PHE N 1 1
11 40396 2 1 142 PHE O O 11.117 6.131 -16.557 1.00 . B B . 120 PHE O 1 1
11 40397 2 1 143 ALA C C 12.640 4.177 -18.618 1.00 . B B . 121 ALA C 1 1
11 40398 2 1 143 ALA CA C 13.412 4.639 -17.365 1.00 . B B . 121 ALA CA 1 1
11 40399 2 1 143 ALA CB C 14.751 3.883 -17.210 1.00 . B B . 121 ALA CB 1 1
11 40400 2 1 143 ALA H H 12.842 3.722 -15.547 1.00 . B B . 121 ALA H 1 1
11 40401 2 1 143 ALA HA H 13.633 5.702 -17.452 1.00 . B B . 121 ALA HA 1 1
11 40402 2 1 143 ALA HB1 H 14.562 2.822 -17.091 1.00 . B B . 121 ALA HB1 1 1
11 40403 2 1 143 ALA HB2 H 15.276 4.249 -16.336 1.00 . B B . 121 ALA HB2 1 1
11 40404 2 1 143 ALA HB3 H 15.368 4.040 -18.085 1.00 . B B . 121 ALA HB3 1 1
11 40405 2 1 143 ALA N N 12.587 4.433 -16.166 1.00 . B B . 121 ALA N 1 1
11 40406 2 1 143 ALA O O 12.568 2.973 -18.904 1.00 . B B . 121 ALA O 1 1
11 40407 2 1 144 GLY C C 11.354 5.890 -21.606 1.00 . B B . 122 GLY C 1 1
11 40408 2 1 144 GLY CA C 11.201 4.849 -20.500 1.00 . B B . 122 GLY CA 1 1
11 40409 2 1 144 GLY H H 12.187 6.084 -19.086 1.00 . B B . 122 GLY H 1 1
11 40410 2 1 144 GLY HA2 H 11.447 3.866 -20.895 1.00 . B B . 122 GLY HA2 1 1
11 40411 2 1 144 GLY HA3 H 10.169 4.831 -20.170 1.00 . B B . 122 GLY HA3 1 1
11 40412 2 1 144 GLY N N 12.048 5.145 -19.344 1.00 . B B . 122 GLY N 1 1
11 40413 2 1 144 GLY O O 12.211 5.708 -22.495 1.00 . B B . 122 GLY O 1 1
11 40414 2 1 144 GLY OXT O 10.632 6.910 -21.588 1.00 . B B . 122 GLY OXT 1 1
12 40415 1 1 23 MET C C 3.551 16.839 -3.884 1.00 . A A . 1 MET C 1 1
12 40416 1 1 23 MET CA C 3.550 17.902 -2.769 1.00 . A A . 1 MET CA 1 1
12 40417 1 1 23 MET CB C 4.727 18.906 -2.934 1.00 . A A . 1 MET CB 1 1
12 40418 1 1 23 MET CE C 8.200 16.844 -1.749 1.00 . A A . 1 MET CE 1 1
12 40419 1 1 23 MET CG C 6.137 18.282 -2.935 1.00 . A A . 1 MET CG 1 1
12 40420 1 1 23 MET H H 3.524 17.974 -0.689 1.00 . A A . 1 MET H 1 1
12 40421 1 1 23 MET HA H 2.618 18.448 -2.824 1.00 . A A . 1 MET HA 1 1
12 40422 1 1 23 MET HB2 H 4.597 19.447 -3.865 1.00 . A A . 1 MET HB2 1 1
12 40423 1 1 23 MET HB3 H 4.679 19.620 -2.118 1.00 . A A . 1 MET HB3 1 1
12 40424 1 1 23 MET HE1 H 8.831 17.696 -1.967 1.00 . A A . 1 MET HE1 1 1
12 40425 1 1 23 MET HE2 H 8.193 16.174 -2.597 1.00 . A A . 1 MET HE2 1 1
12 40426 1 1 23 MET HE3 H 8.588 16.324 -0.887 1.00 . A A . 1 MET HE3 1 1
12 40427 1 1 23 MET HG2 H 6.207 17.582 -3.759 1.00 . A A . 1 MET HG2 1 1
12 40428 1 1 23 MET HG3 H 6.868 19.067 -3.076 1.00 . A A . 1 MET HG3 1 1
12 40429 1 1 23 MET N N 3.600 17.255 -1.438 1.00 . A A . 1 MET N 1 1
12 40430 1 1 23 MET O O 2.871 16.997 -4.910 1.00 . A A . 1 MET O 1 1
12 40431 1 1 23 MET SD S 6.527 17.400 -1.407 1.00 . A A . 1 MET SD 1 1
12 40432 1 1 24 THR C C 3.234 13.663 -4.396 1.00 . A A . 2 THR C 1 1
12 40433 1 1 24 THR CA C 4.401 14.642 -4.630 1.00 . A A . 2 THR CA 1 1
12 40434 1 1 24 THR CB C 5.776 13.917 -4.495 1.00 . A A . 2 THR CB 1 1
12 40435 1 1 24 THR CG2 C 6.030 12.917 -5.640 1.00 . A A . 2 THR CG2 1 1
12 40436 1 1 24 THR H H 4.823 15.684 -2.842 1.00 . A A . 2 THR H 1 1
12 40437 1 1 24 THR HA H 4.328 15.059 -5.637 1.00 . A A . 2 THR HA 1 1
12 40438 1 1 24 THR HB H 5.795 13.378 -3.551 1.00 . A A . 2 THR HB 1 1
12 40439 1 1 24 THR HG1 H 7.093 15.098 -5.381 1.00 . A A . 2 THR HG1 1 1
12 40440 1 1 24 THR HG21 H 6.017 13.436 -6.589 1.00 . A A . 2 THR HG21 1 1
12 40441 1 1 24 THR HG22 H 5.266 12.149 -5.638 1.00 . A A . 2 THR HG22 1 1
12 40442 1 1 24 THR HG23 H 7.000 12.451 -5.508 1.00 . A A . 2 THR HG23 1 1
12 40443 1 1 24 THR N N 4.305 15.746 -3.671 1.00 . A A . 2 THR N 1 1
12 40444 1 1 24 THR O O 2.925 13.327 -3.249 1.00 . A A . 2 THR O 1 1
12 40445 1 1 24 THR OG1 O 6.829 14.896 -4.478 1.00 . A A . 2 THR OG1 1 1
12 40446 1 1 25 HIS C C 1.728 10.900 -5.533 1.00 . A A . 3 HIS C 1 1
12 40447 1 1 25 HIS CA C 1.369 12.398 -5.443 1.00 . A A . 3 HIS CA 1 1
12 40448 1 1 25 HIS CB C 0.423 12.802 -6.600 1.00 . A A . 3 HIS CB 1 1
12 40449 1 1 25 HIS CD2 C -1.542 14.490 -6.316 1.00 . A A . 3 HIS CD2 1 1
12 40450 1 1 25 HIS CE1 C -0.364 16.321 -6.102 1.00 . A A . 3 HIS CE1 1 1
12 40451 1 1 25 HIS CG C -0.232 14.147 -6.413 1.00 . A A . 3 HIS CG 1 1
12 40452 1 1 25 HIS H H 2.948 13.473 -6.365 1.00 . A A . 3 HIS H 1 1
12 40453 1 1 25 HIS HA H 0.857 12.584 -4.498 1.00 . A A . 3 HIS HA 1 1
12 40454 1 1 25 HIS HB2 H 0.984 12.841 -7.525 1.00 . A A . 3 HIS HB2 1 1
12 40455 1 1 25 HIS HB3 H -0.365 12.062 -6.703 1.00 . A A . 3 HIS HB3 1 1
12 40456 1 1 25 HIS HD1 H 1.455 15.412 -6.292 1.00 . A A . 3 HIS HD1 1 1
12 40457 1 1 25 HIS HD2 H -2.388 13.818 -6.375 1.00 . A A . 3 HIS HD2 1 1
12 40458 1 1 25 HIS HE1 H -0.092 17.358 -5.959 1.00 . A A . 3 HIS HE1 1 1
12 40459 1 1 25 HIS HE2 H -2.395 16.350 -5.874 1.00 . A A . 3 HIS HE2 1 1
12 40460 1 1 25 HIS N N 2.584 13.235 -5.486 1.00 . A A . 3 HIS N 1 1
12 40461 1 1 25 HIS ND1 N 0.478 15.323 -6.273 1.00 . A A . 3 HIS ND1 1 1
12 40462 1 1 25 HIS NE2 N -1.593 15.844 -6.124 1.00 . A A . 3 HIS NE2 1 1
12 40463 1 1 25 HIS O O 2.301 10.464 -6.537 1.00 . A A . 3 HIS O 1 1
12 40464 1 1 26 PRO C C 0.164 7.955 -4.801 1.00 . A A . 4 PRO C 1 1
12 40465 1 1 26 PRO CA C 1.531 8.630 -4.523 1.00 . A A . 4 PRO CA 1 1
12 40466 1 1 26 PRO CB C 2.072 8.304 -3.114 1.00 . A A . 4 PRO CB 1 1
12 40467 1 1 26 PRO CD C 1.057 10.526 -3.089 1.00 . A A . 4 PRO CD 1 1
12 40468 1 1 26 PRO CG C 1.418 9.323 -2.214 1.00 . A A . 4 PRO CG 1 1
12 40469 1 1 26 PRO HA H 2.252 8.301 -5.268 1.00 . A A . 4 PRO HA 1 1
12 40470 1 1 26 PRO HB2 H 1.812 7.285 -2.834 1.00 . A A . 4 PRO HB2 1 1
12 40471 1 1 26 PRO HB3 H 3.154 8.408 -3.105 1.00 . A A . 4 PRO HB3 1 1
12 40472 1 1 26 PRO HD2 H -0.006 10.739 -3.035 1.00 . A A . 4 PRO HD2 1 1
12 40473 1 1 26 PRO HD3 H 1.626 11.400 -2.795 1.00 . A A . 4 PRO HD3 1 1
12 40474 1 1 26 PRO HG2 H 0.523 8.899 -1.766 1.00 . A A . 4 PRO HG2 1 1
12 40475 1 1 26 PRO HG3 H 2.108 9.621 -1.428 1.00 . A A . 4 PRO HG3 1 1
12 40476 1 1 26 PRO N N 1.433 10.091 -4.465 1.00 . A A . 4 PRO N 1 1
12 40477 1 1 26 PRO O O -0.652 7.763 -3.896 1.00 . A A . 4 PRO O 1 1
12 40478 1 1 27 ASP C C -0.833 5.316 -6.570 1.00 . A A . 5 ASP C 1 1
12 40479 1 1 27 ASP CA C -1.250 6.791 -6.470 1.00 . A A . 5 ASP CA 1 1
12 40480 1 1 27 ASP CB C -1.862 7.286 -7.803 1.00 . A A . 5 ASP CB 1 1
12 40481 1 1 27 ASP CG C -0.859 7.298 -8.959 1.00 . A A . 5 ASP CG 1 1
12 40482 1 1 27 ASP H H 0.503 7.971 -6.776 1.00 . A A . 5 ASP H 1 1
12 40483 1 1 27 ASP HA H -2.006 6.870 -5.694 1.00 . A A . 5 ASP HA 1 1
12 40484 1 1 27 ASP HB2 H -2.703 6.650 -8.069 1.00 . A A . 5 ASP HB2 1 1
12 40485 1 1 27 ASP HB3 H -2.238 8.294 -7.657 1.00 . A A . 5 ASP HB3 1 1
12 40486 1 1 27 ASP N N -0.094 7.633 -6.075 1.00 . A A . 5 ASP N 1 1
12 40487 1 1 27 ASP O O -1.586 4.469 -7.056 1.00 . A A . 5 ASP O 1 1
12 40488 1 1 27 ASP OD1 O -0.134 8.311 -9.113 1.00 . A A . 5 ASP OD1 1 1
12 40489 1 1 27 ASP OD2 O -0.780 6.305 -9.720 1.00 . A A . 5 ASP OD2 1 1
12 40490 1 1 28 PHE C C 1.364 3.295 -4.685 1.00 . A A . 6 PHE C 1 1
12 40491 1 1 28 PHE CA C 1.011 3.737 -6.112 1.00 . A A . 6 PHE CA 1 1
12 40492 1 1 28 PHE CB C 2.272 3.850 -7.022 1.00 . A A . 6 PHE CB 1 1
12 40493 1 1 28 PHE CD1 C 2.609 1.296 -6.936 1.00 . A A . 6 PHE CD1 1 1
12 40494 1 1 28 PHE CD2 C 4.275 2.630 -7.984 1.00 . A A . 6 PHE CD2 1 1
12 40495 1 1 28 PHE CE1 C 3.347 0.172 -7.214 1.00 . A A . 6 PHE CE1 1 1
12 40496 1 1 28 PHE CE2 C 5.013 1.499 -8.262 1.00 . A A . 6 PHE CE2 1 1
12 40497 1 1 28 PHE CG C 3.059 2.558 -7.315 1.00 . A A . 6 PHE CG 1 1
12 40498 1 1 28 PHE CZ C 4.550 0.273 -7.875 1.00 . A A . 6 PHE CZ 1 1
12 40499 1 1 28 PHE H H 0.782 5.715 -5.480 1.00 . A A . 6 PHE H 1 1
12 40500 1 1 28 PHE HA H 0.317 3.015 -6.552 1.00 . A A . 6 PHE HA 1 1
12 40501 1 1 28 PHE HB2 H 1.965 4.253 -7.979 1.00 . A A . 6 PHE HB2 1 1
12 40502 1 1 28 PHE HB3 H 2.961 4.559 -6.566 1.00 . A A . 6 PHE HB3 1 1
12 40503 1 1 28 PHE HD1 H 1.663 1.200 -6.412 1.00 . A A . 6 PHE HD1 1 1
12 40504 1 1 28 PHE HD2 H 4.649 3.597 -8.297 1.00 . A A . 6 PHE HD2 1 1
12 40505 1 1 28 PHE HE1 H 2.981 -0.795 -6.913 1.00 . A A . 6 PHE HE1 1 1
12 40506 1 1 28 PHE HE2 H 5.957 1.583 -8.781 1.00 . A A . 6 PHE HE2 1 1
12 40507 1 1 28 PHE HZ H 5.126 -0.617 -8.091 1.00 . A A . 6 PHE HZ 1 1
12 40508 1 1 28 PHE N N 0.354 5.030 -6.025 1.00 . A A . 6 PHE N 1 1
12 40509 1 1 28 PHE O O 2.126 3.959 -3.982 1.00 . A A . 6 PHE O 1 1
12 40510 1 1 29 THR C C 1.712 0.169 -3.345 1.00 . A A . 7 THR C 1 1
12 40511 1 1 29 THR CA C 1.043 1.503 -3.015 1.00 . A A . 7 THR CA 1 1
12 40512 1 1 29 THR CB C -0.242 1.245 -2.171 1.00 . A A . 7 THR CB 1 1
12 40513 1 1 29 THR CG2 C -1.307 0.423 -2.931 1.00 . A A . 7 THR CG2 1 1
12 40514 1 1 29 THR H H 0.044 1.831 -4.849 1.00 . A A . 7 THR H 1 1
12 40515 1 1 29 THR HA H 1.728 2.115 -2.427 1.00 . A A . 7 THR HA 1 1
12 40516 1 1 29 THR HB H -0.675 2.208 -1.913 1.00 . A A . 7 THR HB 1 1
12 40517 1 1 29 THR HG1 H -0.670 0.110 -0.604 1.00 . A A . 7 THR HG1 1 1
12 40518 1 1 29 THR HG21 H -1.580 0.935 -3.845 1.00 . A A . 7 THR HG21 1 1
12 40519 1 1 29 THR HG22 H -2.188 0.305 -2.313 1.00 . A A . 7 THR HG22 1 1
12 40520 1 1 29 THR HG23 H -0.909 -0.553 -3.174 1.00 . A A . 7 THR HG23 1 1
12 40521 1 1 29 THR N N 0.739 2.197 -4.266 1.00 . A A . 7 THR N 1 1
12 40522 1 1 29 THR O O 1.423 -0.434 -4.368 1.00 . A A . 7 THR O 1 1
12 40523 1 1 29 THR OG1 O 0.102 0.567 -0.948 1.00 . A A . 7 THR OG1 1 1
12 40524 1 1 30 ILE C C 3.086 -2.351 -1.314 1.00 . A A . 8 ILE C 1 1
12 40525 1 1 30 ILE CA C 3.325 -1.543 -2.592 1.00 . A A . 8 ILE CA 1 1
12 40526 1 1 30 ILE CB C 4.875 -1.338 -2.814 1.00 . A A . 8 ILE CB 1 1
12 40527 1 1 30 ILE CD1 C 6.599 -0.237 -4.423 1.00 . A A . 8 ILE CD1 1 1
12 40528 1 1 30 ILE CG1 C 5.137 -0.480 -4.094 1.00 . A A . 8 ILE CG1 1 1
12 40529 1 1 30 ILE CG2 C 5.618 -2.694 -2.894 1.00 . A A . 8 ILE CG2 1 1
12 40530 1 1 30 ILE H H 2.853 0.326 -1.732 1.00 . A A . 8 ILE H 1 1
12 40531 1 1 30 ILE HA H 2.923 -2.095 -3.444 1.00 . A A . 8 ILE HA 1 1
12 40532 1 1 30 ILE HB H 5.267 -0.800 -1.953 1.00 . A A . 8 ILE HB 1 1
12 40533 1 1 30 ILE HD11 H 6.669 0.389 -5.300 1.00 . A A . 8 ILE HD11 1 1
12 40534 1 1 30 ILE HD12 H 7.090 -1.181 -4.619 1.00 . A A . 8 ILE HD12 1 1
12 40535 1 1 30 ILE HD13 H 7.083 0.256 -3.591 1.00 . A A . 8 ILE HD13 1 1
12 40536 1 1 30 ILE HG12 H 4.693 -0.971 -4.953 1.00 . A A . 8 ILE HG12 1 1
12 40537 1 1 30 ILE HG13 H 4.667 0.489 -3.971 1.00 . A A . 8 ILE HG13 1 1
12 40538 1 1 30 ILE HG21 H 5.459 -3.259 -1.979 1.00 . A A . 8 ILE HG21 1 1
12 40539 1 1 30 ILE HG22 H 6.680 -2.527 -3.020 1.00 . A A . 8 ILE HG22 1 1
12 40540 1 1 30 ILE HG23 H 5.246 -3.270 -3.734 1.00 . A A . 8 ILE HG23 1 1
12 40541 1 1 30 ILE N N 2.629 -0.257 -2.482 1.00 . A A . 8 ILE N 1 1
12 40542 1 1 30 ILE O O 3.116 -1.801 -0.212 1.00 . A A . 8 ILE O 1 1
12 40543 1 1 31 LEU C C 4.236 -5.169 -0.245 1.00 . A A . 9 LEU C 1 1
12 40544 1 1 31 LEU CA C 2.824 -4.599 -0.344 1.00 . A A . 9 LEU CA 1 1
12 40545 1 1 31 LEU CB C 1.748 -5.705 -0.540 1.00 . A A . 9 LEU CB 1 1
12 40546 1 1 31 LEU CD1 C 0.206 -5.192 1.443 1.00 . A A . 9 LEU CD1 1 1
12 40547 1 1 31 LEU CD2 C -0.206 -4.061 -0.812 1.00 . A A . 9 LEU CD2 1 1
12 40548 1 1 31 LEU CG C 0.300 -5.330 -0.092 1.00 . A A . 9 LEU CG 1 1
12 40549 1 1 31 LEU H H 2.659 -4.000 -2.366 1.00 . A A . 9 LEU H 1 1
12 40550 1 1 31 LEU HA H 2.597 -4.041 0.570 1.00 . A A . 9 LEU HA 1 1
12 40551 1 1 31 LEU HB2 H 1.719 -5.969 -1.592 1.00 . A A . 9 LEU HB2 1 1
12 40552 1 1 31 LEU HB3 H 2.050 -6.590 0.014 1.00 . A A . 9 LEU HB3 1 1
12 40553 1 1 31 LEU HD11 H 0.877 -4.414 1.789 1.00 . A A . 9 LEU HD11 1 1
12 40554 1 1 31 LEU HD12 H 0.480 -6.133 1.903 1.00 . A A . 9 LEU HD12 1 1
12 40555 1 1 31 LEU HD13 H -0.809 -4.944 1.724 1.00 . A A . 9 LEU HD13 1 1
12 40556 1 1 31 LEU HD21 H -0.209 -4.231 -1.878 1.00 . A A . 9 LEU HD21 1 1
12 40557 1 1 31 LEU HD22 H 0.438 -3.222 -0.584 1.00 . A A . 9 LEU HD22 1 1
12 40558 1 1 31 LEU HD23 H -1.210 -3.836 -0.485 1.00 . A A . 9 LEU HD23 1 1
12 40559 1 1 31 LEU HG H -0.364 -6.139 -0.371 1.00 . A A . 9 LEU HG 1 1
12 40560 1 1 31 LEU N N 2.826 -3.652 -1.467 1.00 . A A . 9 LEU N 1 1
12 40561 1 1 31 LEU O O 4.780 -5.715 -1.215 1.00 . A A . 9 LEU O 1 1
12 40562 1 1 32 TYR C C 5.893 -7.036 1.679 1.00 . A A . 10 TYR C 1 1
12 40563 1 1 32 TYR CA C 6.104 -5.546 1.320 1.00 . A A . 10 TYR CA 1 1
12 40564 1 1 32 TYR CB C 6.623 -4.707 2.507 1.00 . A A . 10 TYR CB 1 1
12 40565 1 1 32 TYR CD1 C 9.122 -4.348 2.285 1.00 . A A . 10 TYR CD1 1 1
12 40566 1 1 32 TYR CD2 C 8.358 -5.784 4.025 1.00 . A A . 10 TYR CD2 1 1
12 40567 1 1 32 TYR CE1 C 10.416 -4.548 2.692 1.00 . A A . 10 TYR CE1 1 1
12 40568 1 1 32 TYR CE2 C 9.659 -5.978 4.431 1.00 . A A . 10 TYR CE2 1 1
12 40569 1 1 32 TYR CG C 8.060 -4.962 2.941 1.00 . A A . 10 TYR CG 1 1
12 40570 1 1 32 TYR CZ C 10.679 -5.361 3.766 1.00 . A A . 10 TYR CZ 1 1
12 40571 1 1 32 TYR H H 4.328 -4.471 1.614 1.00 . A A . 10 TYR H 1 1
12 40572 1 1 32 TYR HA H 6.790 -5.455 0.481 1.00 . A A . 10 TYR HA 1 1
12 40573 1 1 32 TYR HB2 H 6.552 -3.656 2.243 1.00 . A A . 10 TYR HB2 1 1
12 40574 1 1 32 TYR HB3 H 5.981 -4.879 3.362 1.00 . A A . 10 TYR HB3 1 1
12 40575 1 1 32 TYR HD1 H 8.918 -3.705 1.435 1.00 . A A . 10 TYR HD1 1 1
12 40576 1 1 32 TYR HD2 H 7.551 -6.277 4.556 1.00 . A A . 10 TYR HD2 1 1
12 40577 1 1 32 TYR HE1 H 11.227 -4.058 2.167 1.00 . A A . 10 TYR HE1 1 1
12 40578 1 1 32 TYR HE2 H 9.868 -6.623 5.273 1.00 . A A . 10 TYR HE2 1 1
12 40579 1 1 32 TYR HH H 12.459 -4.737 4.120 1.00 . A A . 10 TYR HH 1 1
12 40580 1 1 32 TYR N N 4.811 -4.995 0.941 1.00 . A A . 10 TYR N 1 1
12 40581 1 1 32 TYR O O 5.287 -7.355 2.711 1.00 . A A . 10 TYR O 1 1
12 40582 1 1 32 TYR OH O 11.974 -5.567 4.169 1.00 . A A . 10 TYR OH 1 1
12 40583 1 1 33 VAL C C 7.437 -10.147 0.933 1.00 . A A . 11 VAL C 1 1
12 40584 1 1 33 VAL CA C 6.101 -9.388 0.852 1.00 . A A . 11 VAL CA 1 1
12 40585 1 1 33 VAL CB C 5.269 -9.881 -0.412 1.00 . A A . 11 VAL CB 1 1
12 40586 1 1 33 VAL CG1 C 3.968 -9.070 -0.577 1.00 . A A . 11 VAL CG1 1 1
12 40587 1 1 33 VAL CG2 C 6.100 -9.856 -1.726 1.00 . A A . 11 VAL CG2 1 1
12 40588 1 1 33 VAL H H 6.922 -7.595 0.062 1.00 . A A . 11 VAL H 1 1
12 40589 1 1 33 VAL HA H 5.523 -9.605 1.749 1.00 . A A . 11 VAL HA 1 1
12 40590 1 1 33 VAL HB H 4.978 -10.915 -0.228 1.00 . A A . 11 VAL HB 1 1
12 40591 1 1 33 VAL HG11 H 4.200 -8.026 -0.742 1.00 . A A . 11 VAL HG11 1 1
12 40592 1 1 33 VAL HG12 H 3.368 -9.162 0.319 1.00 . A A . 11 VAL HG12 1 1
12 40593 1 1 33 VAL HG13 H 3.401 -9.449 -1.420 1.00 . A A . 11 VAL HG13 1 1
12 40594 1 1 33 VAL HG21 H 6.978 -10.478 -1.612 1.00 . A A . 11 VAL HG21 1 1
12 40595 1 1 33 VAL HG22 H 6.408 -8.842 -1.951 1.00 . A A . 11 VAL HG22 1 1
12 40596 1 1 33 VAL HG23 H 5.499 -10.241 -2.548 1.00 . A A . 11 VAL HG23 1 1
12 40597 1 1 33 VAL N N 6.353 -7.928 0.782 1.00 . A A . 11 VAL N 1 1
12 40598 1 1 33 VAL O O 8.509 -9.536 0.897 1.00 . A A . 11 VAL O 1 1
12 40599 1 1 34 ASP C C 8.649 -13.144 -0.188 1.00 . A A . 12 ASP C 1 1
12 40600 1 1 34 ASP CA C 8.540 -12.364 1.131 1.00 . A A . 12 ASP CA 1 1
12 40601 1 1 34 ASP CB C 8.436 -13.340 2.334 1.00 . A A . 12 ASP CB 1 1
12 40602 1 1 34 ASP CG C 9.557 -14.405 2.373 1.00 . A A . 12 ASP CG 1 1
12 40603 1 1 34 ASP H H 6.473 -11.892 1.205 1.00 . A A . 12 ASP H 1 1
12 40604 1 1 34 ASP HA H 9.435 -11.753 1.256 1.00 . A A . 12 ASP HA 1 1
12 40605 1 1 34 ASP HB2 H 8.472 -12.768 3.257 1.00 . A A . 12 ASP HB2 1 1
12 40606 1 1 34 ASP HB3 H 7.477 -13.848 2.291 1.00 . A A . 12 ASP HB3 1 1
12 40607 1 1 34 ASP N N 7.361 -11.478 1.092 1.00 . A A . 12 ASP N 1 1
12 40608 1 1 34 ASP O O 9.642 -13.020 -0.911 1.00 . A A . 12 ASP O 1 1
12 40609 1 1 34 ASP OD1 O 10.659 -14.108 2.872 1.00 . A A . 12 ASP OD1 1 1
12 40610 1 1 34 ASP OD2 O 9.340 -15.541 1.913 1.00 . A A . 12 ASP OD2 1 1
12 40611 1 1 35 ASN C C 6.980 -14.065 -2.863 1.00 . A A . 13 ASN C 1 1
12 40612 1 1 35 ASN CA C 7.564 -14.833 -1.666 1.00 . A A . 13 ASN CA 1 1
12 40613 1 1 35 ASN CB C 6.686 -16.083 -1.384 1.00 . A A . 13 ASN CB 1 1
12 40614 1 1 35 ASN CG C 7.203 -16.938 -0.227 1.00 . A A . 13 ASN CG 1 1
12 40615 1 1 35 ASN H H 6.845 -13.986 0.130 1.00 . A A . 13 ASN H 1 1
12 40616 1 1 35 ASN HA H 8.574 -15.160 -1.897 1.00 . A A . 13 ASN HA 1 1
12 40617 1 1 35 ASN HB2 H 5.677 -15.762 -1.148 1.00 . A A . 13 ASN HB2 1 1
12 40618 1 1 35 ASN HB3 H 6.650 -16.699 -2.276 1.00 . A A . 13 ASN HB3 1 1
12 40619 1 1 35 ASN HD21 H 6.080 -15.948 1.075 1.00 . A A . 13 ASN HD21 1 1
12 40620 1 1 35 ASN HD22 H 7.072 -17.193 1.735 1.00 . A A . 13 ASN HD22 1 1
12 40621 1 1 35 ASN N N 7.613 -13.959 -0.478 1.00 . A A . 13 ASN N 1 1
12 40622 1 1 35 ASN ND2 N 6.734 -16.670 0.980 1.00 . A A . 13 ASN ND2 1 1
12 40623 1 1 35 ASN O O 5.784 -13.748 -2.842 1.00 . A A . 13 ASN O 1 1
12 40624 1 1 35 ASN OD1 O 8.017 -17.844 -0.423 1.00 . A A . 13 ASN OD1 1 1
12 40625 1 1 36 PRO C C 6.163 -13.800 -5.866 1.00 . A A . 14 PRO C 1 1
12 40626 1 1 36 PRO CA C 7.308 -13.035 -5.117 1.00 . A A . 14 PRO CA 1 1
12 40627 1 1 36 PRO CB C 8.579 -12.803 -5.985 1.00 . A A . 14 PRO CB 1 1
12 40628 1 1 36 PRO CD C 9.271 -13.988 -4.003 1.00 . A A . 14 PRO CD 1 1
12 40629 1 1 36 PRO CG C 9.731 -12.987 -5.038 1.00 . A A . 14 PRO CG 1 1
12 40630 1 1 36 PRO HA H 6.913 -12.068 -4.825 1.00 . A A . 14 PRO HA 1 1
12 40631 1 1 36 PRO HB2 H 8.618 -13.523 -6.800 1.00 . A A . 14 PRO HB2 1 1
12 40632 1 1 36 PRO HB3 H 8.566 -11.800 -6.405 1.00 . A A . 14 PRO HB3 1 1
12 40633 1 1 36 PRO HD2 H 9.471 -15.004 -4.338 1.00 . A A . 14 PRO HD2 1 1
12 40634 1 1 36 PRO HD3 H 9.754 -13.807 -3.050 1.00 . A A . 14 PRO HD3 1 1
12 40635 1 1 36 PRO HG2 H 10.599 -13.361 -5.573 1.00 . A A . 14 PRO HG2 1 1
12 40636 1 1 36 PRO HG3 H 9.974 -12.041 -4.564 1.00 . A A . 14 PRO HG3 1 1
12 40637 1 1 36 PRO N N 7.803 -13.739 -3.916 1.00 . A A . 14 PRO N 1 1
12 40638 1 1 36 PRO O O 5.040 -13.310 -5.824 1.00 . A A . 14 PRO O 1 1
12 40639 1 1 37 PRO C C 4.048 -15.992 -6.566 1.00 . A A . 15 PRO C 1 1
12 40640 1 1 37 PRO CA C 5.327 -15.671 -7.354 1.00 . A A . 15 PRO CA 1 1
12 40641 1 1 37 PRO CB C 6.002 -16.969 -7.886 1.00 . A A . 15 PRO CB 1 1
12 40642 1 1 37 PRO CD C 7.500 -15.986 -6.292 1.00 . A A . 15 PRO CD 1 1
12 40643 1 1 37 PRO CG C 7.453 -16.823 -7.548 1.00 . A A . 15 PRO CG 1 1
12 40644 1 1 37 PRO HA H 5.081 -15.015 -8.184 1.00 . A A . 15 PRO HA 1 1
12 40645 1 1 37 PRO HB2 H 5.573 -17.848 -7.409 1.00 . A A . 15 PRO HB2 1 1
12 40646 1 1 37 PRO HB3 H 5.854 -17.047 -8.960 1.00 . A A . 15 PRO HB3 1 1
12 40647 1 1 37 PRO HD2 H 7.356 -16.597 -5.404 1.00 . A A . 15 PRO HD2 1 1
12 40648 1 1 37 PRO HD3 H 8.442 -15.449 -6.225 1.00 . A A . 15 PRO HD3 1 1
12 40649 1 1 37 PRO HG2 H 7.894 -17.798 -7.374 1.00 . A A . 15 PRO HG2 1 1
12 40650 1 1 37 PRO HG3 H 7.978 -16.320 -8.354 1.00 . A A . 15 PRO HG3 1 1
12 40651 1 1 37 PRO N N 6.362 -15.047 -6.474 1.00 . A A . 15 PRO N 1 1
12 40652 1 1 37 PRO O O 2.932 -15.852 -7.081 1.00 . A A . 15 PRO O 1 1
12 40653 1 1 38 ALA C C 2.218 -15.748 -4.087 1.00 . A A . 16 ALA C 1 1
12 40654 1 1 38 ALA CA C 3.152 -16.905 -4.454 1.00 . A A . 16 ALA CA 1 1
12 40655 1 1 38 ALA CB C 3.710 -17.589 -3.203 1.00 . A A . 16 ALA CB 1 1
12 40656 1 1 38 ALA H H 5.157 -16.501 -4.973 1.00 . A A . 16 ALA H 1 1
12 40657 1 1 38 ALA HA H 2.583 -17.647 -5.014 1.00 . A A . 16 ALA HA 1 1
12 40658 1 1 38 ALA HB1 H 2.896 -17.984 -2.607 1.00 . A A . 16 ALA HB1 1 1
12 40659 1 1 38 ALA HB2 H 4.268 -16.874 -2.612 1.00 . A A . 16 ALA HB2 1 1
12 40660 1 1 38 ALA HB3 H 4.367 -18.400 -3.491 1.00 . A A . 16 ALA HB3 1 1
12 40661 1 1 38 ALA N N 4.243 -16.454 -5.319 1.00 . A A . 16 ALA N 1 1
12 40662 1 1 38 ALA O O 0.991 -15.904 -4.133 1.00 . A A . 16 ALA O 1 1
12 40663 1 1 39 SER C C 1.353 -12.871 -4.828 1.00 . A A . 17 SER C 1 1
12 40664 1 1 39 SER CA C 1.994 -13.358 -3.513 1.00 . A A . 17 SER CA 1 1
12 40665 1 1 39 SER CB C 2.854 -12.235 -2.876 1.00 . A A . 17 SER CB 1 1
12 40666 1 1 39 SER H H 3.775 -14.480 -3.805 1.00 . A A . 17 SER H 1 1
12 40667 1 1 39 SER HA H 1.204 -13.629 -2.814 1.00 . A A . 17 SER HA 1 1
12 40668 1 1 39 SER HB2 H 2.222 -11.392 -2.620 1.00 . A A . 17 SER HB2 1 1
12 40669 1 1 39 SER HB3 H 3.325 -12.605 -1.973 1.00 . A A . 17 SER HB3 1 1
12 40670 1 1 39 SER HG H 4.716 -12.123 -3.475 1.00 . A A . 17 SER HG 1 1
12 40671 1 1 39 SER N N 2.795 -14.564 -3.785 1.00 . A A . 17 SER N 1 1
12 40672 1 1 39 SER O O 0.235 -12.363 -4.810 1.00 . A A . 17 SER O 1 1
12 40673 1 1 39 SER OG O 3.868 -11.780 -3.758 1.00 . A A . 17 SER OG 1 1
12 40674 1 1 40 THR C C 0.294 -13.149 -7.774 1.00 . A A . 18 THR C 1 1
12 40675 1 1 40 THR CA C 1.623 -12.559 -7.285 1.00 . A A . 18 THR CA 1 1
12 40676 1 1 40 THR CB C 2.716 -12.809 -8.378 1.00 . A A . 18 THR CB 1 1
12 40677 1 1 40 THR CG2 C 2.313 -12.263 -9.768 1.00 . A A . 18 THR CG2 1 1
12 40678 1 1 40 THR H H 3.001 -13.347 -5.906 1.00 . A A . 18 THR H 1 1
12 40679 1 1 40 THR HA H 1.503 -11.480 -7.209 1.00 . A A . 18 THR HA 1 1
12 40680 1 1 40 THR HB H 2.882 -13.880 -8.459 1.00 . A A . 18 THR HB 1 1
12 40681 1 1 40 THR HG1 H 3.766 -11.289 -7.693 1.00 . A A . 18 THR HG1 1 1
12 40682 1 1 40 THR HG21 H 3.117 -12.433 -10.472 1.00 . A A . 18 THR HG21 1 1
12 40683 1 1 40 THR HG22 H 2.116 -11.201 -9.704 1.00 . A A . 18 THR HG22 1 1
12 40684 1 1 40 THR HG23 H 1.421 -12.771 -10.117 1.00 . A A . 18 THR HG23 1 1
12 40685 1 1 40 THR N N 2.077 -13.021 -5.959 1.00 . A A . 18 THR N 1 1
12 40686 1 1 40 THR O O -0.653 -12.423 -8.082 1.00 . A A . 18 THR O 1 1
12 40687 1 1 40 THR OG1 O 3.940 -12.195 -7.970 1.00 . A A . 18 THR OG1 1 1
12 40688 1 1 41 GLN C C -2.064 -15.075 -7.164 1.00 . A A . 19 GLN C 1 1
12 40689 1 1 41 GLN CA C -0.938 -15.289 -8.172 1.00 . A A . 19 GLN CA 1 1
12 40690 1 1 41 GLN CB C -0.606 -16.805 -8.280 1.00 . A A . 19 GLN CB 1 1
12 40691 1 1 41 GLN CD C 0.707 -16.453 -10.478 1.00 . A A . 19 GLN CD 1 1
12 40692 1 1 41 GLN CG C 0.638 -17.167 -9.125 1.00 . A A . 19 GLN CG 1 1
12 40693 1 1 41 GLN H H 1.034 -14.991 -7.424 1.00 . A A . 19 GLN H 1 1
12 40694 1 1 41 GLN HA H -1.257 -14.926 -9.142 1.00 . A A . 19 GLN HA 1 1
12 40695 1 1 41 GLN HB2 H -0.446 -17.198 -7.281 1.00 . A A . 19 GLN HB2 1 1
12 40696 1 1 41 GLN HB3 H -1.464 -17.313 -8.713 1.00 . A A . 19 GLN HB3 1 1
12 40697 1 1 41 GLN HE21 H 1.902 -15.070 -9.715 1.00 . A A . 19 GLN HE21 1 1
12 40698 1 1 41 GLN HE22 H 1.509 -14.878 -11.384 1.00 . A A . 19 GLN HE22 1 1
12 40699 1 1 41 GLN HG2 H 1.525 -16.915 -8.552 1.00 . A A . 19 GLN HG2 1 1
12 40700 1 1 41 GLN HG3 H 0.633 -18.236 -9.301 1.00 . A A . 19 GLN HG3 1 1
12 40701 1 1 41 GLN N N 0.246 -14.505 -7.755 1.00 . A A . 19 GLN N 1 1
12 40702 1 1 41 GLN NE2 N 1.445 -15.356 -10.532 1.00 . A A . 19 GLN NE2 1 1
12 40703 1 1 41 GLN O O -3.251 -14.997 -7.536 1.00 . A A . 19 GLN O 1 1
12 40704 1 1 41 GLN OE1 O 0.137 -16.902 -11.475 1.00 . A A . 19 GLN OE1 1 1
12 40705 1 1 42 PHE C C -3.318 -13.409 -4.990 1.00 . A A . 20 PHE C 1 1
12 40706 1 1 42 PHE CA C -2.573 -14.738 -4.775 1.00 . A A . 20 PHE CA 1 1
12 40707 1 1 42 PHE CB C -1.788 -14.724 -3.437 1.00 . A A . 20 PHE CB 1 1
12 40708 1 1 42 PHE CD1 C -3.567 -15.306 -1.731 1.00 . A A . 20 PHE CD1 1 1
12 40709 1 1 42 PHE CD2 C -2.479 -13.192 -1.527 1.00 . A A . 20 PHE CD2 1 1
12 40710 1 1 42 PHE CE1 C -4.332 -15.011 -0.629 1.00 . A A . 20 PHE CE1 1 1
12 40711 1 1 42 PHE CE2 C -3.245 -12.900 -0.423 1.00 . A A . 20 PHE CE2 1 1
12 40712 1 1 42 PHE CG C -2.625 -14.401 -2.203 1.00 . A A . 20 PHE CG 1 1
12 40713 1 1 42 PHE CZ C -4.177 -13.808 0.023 1.00 . A A . 20 PHE CZ 1 1
12 40714 1 1 42 PHE H H -0.691 -15.035 -5.696 1.00 . A A . 20 PHE H 1 1
12 40715 1 1 42 PHE HA H -3.290 -15.558 -4.757 1.00 . A A . 20 PHE HA 1 1
12 40716 1 1 42 PHE HB2 H -1.340 -15.703 -3.282 1.00 . A A . 20 PHE HB2 1 1
12 40717 1 1 42 PHE HB3 H -0.988 -13.993 -3.508 1.00 . A A . 20 PHE HB3 1 1
12 40718 1 1 42 PHE HD1 H -3.700 -16.255 -2.240 1.00 . A A . 20 PHE HD1 1 1
12 40719 1 1 42 PHE HD2 H -1.747 -12.476 -1.872 1.00 . A A . 20 PHE HD2 1 1
12 40720 1 1 42 PHE HE1 H -5.061 -15.728 -0.275 1.00 . A A . 20 PHE HE1 1 1
12 40721 1 1 42 PHE HE2 H -3.122 -11.950 0.089 1.00 . A A . 20 PHE HE2 1 1
12 40722 1 1 42 PHE HZ H -4.784 -13.582 0.891 1.00 . A A . 20 PHE HZ 1 1
12 40723 1 1 42 PHE N N -1.659 -14.976 -5.885 1.00 . A A . 20 PHE N 1 1
12 40724 1 1 42 PHE O O -4.535 -13.383 -4.866 1.00 . A A . 20 PHE O 1 1
12 40725 1 1 43 TYR C C -3.944 -11.079 -7.046 1.00 . A A . 21 TYR C 1 1
12 40726 1 1 43 TYR CA C -3.170 -11.028 -5.725 1.00 . A A . 21 TYR CA 1 1
12 40727 1 1 43 TYR CB C -2.083 -9.909 -5.705 1.00 . A A . 21 TYR CB 1 1
12 40728 1 1 43 TYR CD1 C -1.462 -10.297 -3.272 1.00 . A A . 21 TYR CD1 1 1
12 40729 1 1 43 TYR CD2 C -1.848 -8.047 -3.951 1.00 . A A . 21 TYR CD2 1 1
12 40730 1 1 43 TYR CE1 C -1.229 -9.879 -1.989 1.00 . A A . 21 TYR CE1 1 1
12 40731 1 1 43 TYR CE2 C -1.620 -7.626 -2.654 1.00 . A A . 21 TYR CE2 1 1
12 40732 1 1 43 TYR CG C -1.773 -9.400 -4.287 1.00 . A A . 21 TYR CG 1 1
12 40733 1 1 43 TYR CZ C -1.311 -8.552 -1.678 1.00 . A A . 21 TYR CZ 1 1
12 40734 1 1 43 TYR H H -1.623 -12.459 -5.543 1.00 . A A . 21 TYR H 1 1
12 40735 1 1 43 TYR HA H -3.893 -10.809 -4.941 1.00 . A A . 21 TYR HA 1 1
12 40736 1 1 43 TYR HB2 H -1.161 -10.297 -6.130 1.00 . A A . 21 TYR HB2 1 1
12 40737 1 1 43 TYR HB3 H -2.416 -9.068 -6.302 1.00 . A A . 21 TYR HB3 1 1
12 40738 1 1 43 TYR HD1 H -1.391 -11.353 -3.509 1.00 . A A . 21 TYR HD1 1 1
12 40739 1 1 43 TYR HD2 H -2.090 -7.320 -4.719 1.00 . A A . 21 TYR HD2 1 1
12 40740 1 1 43 TYR HE1 H -0.991 -10.605 -1.225 1.00 . A A . 21 TYR HE1 1 1
12 40741 1 1 43 TYR HE2 H -1.678 -6.570 -2.411 1.00 . A A . 21 TYR HE2 1 1
12 40742 1 1 43 TYR HH H -1.717 -7.442 -0.158 1.00 . A A . 21 TYR HH 1 1
12 40743 1 1 43 TYR N N -2.586 -12.352 -5.408 1.00 . A A . 21 TYR N 1 1
12 40744 1 1 43 TYR O O -4.872 -10.292 -7.218 1.00 . A A . 21 TYR O 1 1
12 40745 1 1 43 TYR OH O -1.101 -8.152 -0.378 1.00 . A A . 21 TYR OH 1 1
12 40746 1 1 44 LYS C C -5.773 -12.298 -9.122 1.00 . A A . 22 LYS C 1 1
12 40747 1 1 44 LYS CA C -4.262 -12.048 -9.288 1.00 . A A . 22 LYS CA 1 1
12 40748 1 1 44 LYS CB C -3.603 -13.100 -10.213 1.00 . A A . 22 LYS CB 1 1
12 40749 1 1 44 LYS CD C -1.522 -13.758 -11.579 1.00 . A A . 22 LYS CD 1 1
12 40750 1 1 44 LYS CE C -2.331 -14.426 -12.705 1.00 . A A . 22 LYS CE 1 1
12 40751 1 1 44 LYS CG C -2.282 -12.630 -10.851 1.00 . A A . 22 LYS CG 1 1
12 40752 1 1 44 LYS H H -2.774 -12.522 -7.842 1.00 . A A . 22 LYS H 1 1
12 40753 1 1 44 LYS HA H -4.149 -11.073 -9.757 1.00 . A A . 22 LYS HA 1 1
12 40754 1 1 44 LYS HB2 H -3.402 -13.995 -9.635 1.00 . A A . 22 LYS HB2 1 1
12 40755 1 1 44 LYS HB3 H -4.289 -13.357 -11.017 1.00 . A A . 22 LYS HB3 1 1
12 40756 1 1 44 LYS HD2 H -0.616 -13.348 -12.003 1.00 . A A . 22 LYS HD2 1 1
12 40757 1 1 44 LYS HD3 H -1.254 -14.514 -10.847 1.00 . A A . 22 LYS HD3 1 1
12 40758 1 1 44 LYS HE2 H -3.219 -14.873 -12.280 1.00 . A A . 22 LYS HE2 1 1
12 40759 1 1 44 LYS HE3 H -2.620 -13.677 -13.431 1.00 . A A . 22 LYS HE3 1 1
12 40760 1 1 44 LYS HG2 H -2.496 -11.839 -11.564 1.00 . A A . 22 LYS HG2 1 1
12 40761 1 1 44 LYS HG3 H -1.643 -12.229 -10.069 1.00 . A A . 22 LYS HG3 1 1
12 40762 1 1 44 LYS HZ1 H -2.139 -15.904 -14.165 1.00 . A A . 22 LYS HZ1 1 1
12 40763 1 1 44 LYS HZ2 H -1.316 -16.249 -12.729 1.00 . A A . 22 LYS HZ2 1 1
12 40764 1 1 44 LYS HZ3 H -0.691 -15.106 -13.803 1.00 . A A . 22 LYS HZ3 1 1
12 40765 1 1 44 LYS N N -3.568 -11.964 -7.987 1.00 . A A . 22 LYS N 1 1
12 40766 1 1 44 LYS NZ N -1.565 -15.494 -13.398 1.00 . A A . 22 LYS NZ 1 1
12 40767 1 1 44 LYS O O -6.598 -11.564 -9.673 1.00 . A A . 22 LYS O 1 1
12 40768 1 1 45 ALA C C -8.098 -12.677 -6.907 1.00 . A A . 23 ALA C 1 1
12 40769 1 1 45 ALA CA C -7.524 -13.632 -7.991 1.00 . A A . 23 ALA CA 1 1
12 40770 1 1 45 ALA CB C -7.647 -15.093 -7.551 1.00 . A A . 23 ALA CB 1 1
12 40771 1 1 45 ALA H H -5.393 -13.884 -7.945 1.00 . A A . 23 ALA H 1 1
12 40772 1 1 45 ALA HA H -8.112 -13.511 -8.901 1.00 . A A . 23 ALA HA 1 1
12 40773 1 1 45 ALA HB1 H -8.689 -15.340 -7.381 1.00 . A A . 23 ALA HB1 1 1
12 40774 1 1 45 ALA HB2 H -7.092 -15.247 -6.635 1.00 . A A . 23 ALA HB2 1 1
12 40775 1 1 45 ALA HB3 H -7.250 -15.745 -8.321 1.00 . A A . 23 ALA HB3 1 1
12 40776 1 1 45 ALA N N -6.113 -13.318 -8.322 1.00 . A A . 23 ALA N 1 1
12 40777 1 1 45 ALA O O -9.287 -12.330 -6.940 1.00 . A A . 23 ALA O 1 1
12 40778 1 1 46 LEU C C -8.168 -10.062 -5.186 1.00 . A A . 24 LEU C 1 1
12 40779 1 1 46 LEU CA C -7.595 -11.437 -4.777 1.00 . A A . 24 LEU CA 1 1
12 40780 1 1 46 LEU CB C -6.318 -11.206 -3.926 1.00 . A A . 24 LEU CB 1 1
12 40781 1 1 46 LEU CD1 C -7.111 -11.540 -1.542 1.00 . A A . 24 LEU CD1 1 1
12 40782 1 1 46 LEU CD2 C -5.117 -10.019 -2.003 1.00 . A A . 24 LEU CD2 1 1
12 40783 1 1 46 LEU CG C -6.473 -10.553 -2.529 1.00 . A A . 24 LEU CG 1 1
12 40784 1 1 46 LEU H H -6.294 -12.543 -6.054 1.00 . A A . 24 LEU H 1 1
12 40785 1 1 46 LEU HA H -8.325 -11.983 -4.189 1.00 . A A . 24 LEU HA 1 1
12 40786 1 1 46 LEU HB2 H -5.842 -12.169 -3.785 1.00 . A A . 24 LEU HB2 1 1
12 40787 1 1 46 LEU HB3 H -5.639 -10.593 -4.515 1.00 . A A . 24 LEU HB3 1 1
12 40788 1 1 46 LEU HD11 H -8.092 -11.822 -1.900 1.00 . A A . 24 LEU HD11 1 1
12 40789 1 1 46 LEU HD12 H -7.210 -11.070 -0.573 1.00 . A A . 24 LEU HD12 1 1
12 40790 1 1 46 LEU HD13 H -6.493 -12.425 -1.451 1.00 . A A . 24 LEU HD13 1 1
12 40791 1 1 46 LEU HD21 H -5.256 -9.551 -1.035 1.00 . A A . 24 LEU HD21 1 1
12 40792 1 1 46 LEU HD22 H -4.724 -9.283 -2.692 1.00 . A A . 24 LEU HD22 1 1
12 40793 1 1 46 LEU HD23 H -4.408 -10.832 -1.908 1.00 . A A . 24 LEU HD23 1 1
12 40794 1 1 46 LEU HG H -7.143 -9.705 -2.612 1.00 . A A . 24 LEU HG 1 1
12 40795 1 1 46 LEU N N -7.229 -12.264 -5.962 1.00 . A A . 24 LEU N 1 1
12 40796 1 1 46 LEU O O -9.277 -9.684 -4.786 1.00 . A A . 24 LEU O 1 1
12 40797 1 1 47 LEU C C -8.784 -8.374 -7.748 1.00 . A A . 25 LEU C 1 1
12 40798 1 1 47 LEU CA C -7.792 -8.066 -6.608 1.00 . A A . 25 LEU CA 1 1
12 40799 1 1 47 LEU CB C -6.528 -7.312 -7.128 1.00 . A A . 25 LEU CB 1 1
12 40800 1 1 47 LEU CD1 C -4.027 -6.733 -6.900 1.00 . A A . 25 LEU CD1 1 1
12 40801 1 1 47 LEU CD2 C -5.484 -6.805 -4.816 1.00 . A A . 25 LEU CD2 1 1
12 40802 1 1 47 LEU CG C -5.247 -7.392 -6.217 1.00 . A A . 25 LEU CG 1 1
12 40803 1 1 47 LEU H H -6.515 -9.712 -6.249 1.00 . A A . 25 LEU H 1 1
12 40804 1 1 47 LEU HA H -8.288 -7.468 -5.842 1.00 . A A . 25 LEU HA 1 1
12 40805 1 1 47 LEU HB2 H -6.267 -7.715 -8.102 1.00 . A A . 25 LEU HB2 1 1
12 40806 1 1 47 LEU HB3 H -6.785 -6.265 -7.255 1.00 . A A . 25 LEU HB3 1 1
12 40807 1 1 47 LEU HD11 H -3.151 -6.861 -6.276 1.00 . A A . 25 LEU HD11 1 1
12 40808 1 1 47 LEU HD12 H -4.209 -5.675 -7.049 1.00 . A A . 25 LEU HD12 1 1
12 40809 1 1 47 LEU HD13 H -3.850 -7.204 -7.859 1.00 . A A . 25 LEU HD13 1 1
12 40810 1 1 47 LEU HD21 H -4.600 -6.942 -4.206 1.00 . A A . 25 LEU HD21 1 1
12 40811 1 1 47 LEU HD22 H -6.317 -7.308 -4.349 1.00 . A A . 25 LEU HD22 1 1
12 40812 1 1 47 LEU HD23 H -5.703 -5.748 -4.894 1.00 . A A . 25 LEU HD23 1 1
12 40813 1 1 47 LEU HG H -5.000 -8.443 -6.073 1.00 . A A . 25 LEU HG 1 1
12 40814 1 1 47 LEU N N -7.394 -9.353 -6.017 1.00 . A A . 25 LEU N 1 1
12 40815 1 1 47 LEU O O -9.899 -7.838 -7.792 1.00 . A A . 25 LEU O 1 1
12 40816 1 1 48 GLY C C -8.481 -9.086 -11.125 1.00 . A A . 26 GLY C 1 1
12 40817 1 1 48 GLY CA C -9.125 -9.634 -9.855 1.00 . A A . 26 GLY CA 1 1
12 40818 1 1 48 GLY H H -7.503 -9.735 -8.496 1.00 . A A . 26 GLY H 1 1
12 40819 1 1 48 GLY HA2 H -9.167 -10.711 -9.929 1.00 . A A . 26 GLY HA2 1 1
12 40820 1 1 48 GLY HA3 H -10.139 -9.252 -9.777 1.00 . A A . 26 GLY HA3 1 1
12 40821 1 1 48 GLY N N -8.363 -9.286 -8.651 1.00 . A A . 26 GLY N 1 1
12 40822 1 1 48 GLY O O -9.163 -8.864 -12.130 1.00 . A A . 26 GLY O 1 1
12 40823 1 1 49 VAL C C -5.095 -9.193 -12.424 1.00 . A A . 27 VAL C 1 1
12 40824 1 1 49 VAL CA C -6.346 -8.322 -12.192 1.00 . A A . 27 VAL CA 1 1
12 40825 1 1 49 VAL CB C -5.921 -6.823 -11.916 1.00 . A A . 27 VAL CB 1 1
12 40826 1 1 49 VAL CG1 C -7.149 -5.878 -11.919 1.00 . A A . 27 VAL CG1 1 1
12 40827 1 1 49 VAL CG2 C -5.135 -6.694 -10.591 1.00 . A A . 27 VAL CG2 1 1
12 40828 1 1 49 VAL H H -6.680 -9.119 -10.250 1.00 . A A . 27 VAL H 1 1
12 40829 1 1 49 VAL HA H -6.951 -8.347 -13.098 1.00 . A A . 27 VAL HA 1 1
12 40830 1 1 49 VAL HB H -5.266 -6.505 -12.724 1.00 . A A . 27 VAL HB 1 1
12 40831 1 1 49 VAL HG11 H -6.829 -4.853 -11.758 1.00 . A A . 27 VAL HG11 1 1
12 40832 1 1 49 VAL HG12 H -7.832 -6.164 -11.132 1.00 . A A . 27 VAL HG12 1 1
12 40833 1 1 49 VAL HG13 H -7.660 -5.943 -12.874 1.00 . A A . 27 VAL HG13 1 1
12 40834 1 1 49 VAL HG21 H -4.818 -5.667 -10.443 1.00 . A A . 27 VAL HG21 1 1
12 40835 1 1 49 VAL HG22 H -4.262 -7.332 -10.620 1.00 . A A . 27 VAL HG22 1 1
12 40836 1 1 49 VAL HG23 H -5.765 -6.996 -9.764 1.00 . A A . 27 VAL HG23 1 1
12 40837 1 1 49 VAL N N -7.151 -8.874 -11.073 1.00 . A A . 27 VAL N 1 1
12 40838 1 1 49 VAL O O -4.863 -10.152 -11.689 1.00 . A A . 27 VAL O 1 1
12 40839 1 1 50 ASP C C -1.871 -8.526 -13.584 1.00 . A A . 28 ASP C 1 1
12 40840 1 1 50 ASP CA C -3.018 -9.541 -13.751 1.00 . A A . 28 ASP CA 1 1
12 40841 1 1 50 ASP CB C -3.032 -10.133 -15.194 1.00 . A A . 28 ASP CB 1 1
12 40842 1 1 50 ASP CG C -2.990 -9.068 -16.308 1.00 . A A . 28 ASP CG 1 1
12 40843 1 1 50 ASP H H -4.585 -8.127 -14.043 1.00 . A A . 28 ASP H 1 1
12 40844 1 1 50 ASP HA H -2.875 -10.348 -13.036 1.00 . A A . 28 ASP HA 1 1
12 40845 1 1 50 ASP HB2 H -2.175 -10.792 -15.311 1.00 . A A . 28 ASP HB2 1 1
12 40846 1 1 50 ASP HB3 H -3.929 -10.730 -15.318 1.00 . A A . 28 ASP HB3 1 1
12 40847 1 1 50 ASP N N -4.306 -8.865 -13.457 1.00 . A A . 28 ASP N 1 1
12 40848 1 1 50 ASP O O -2.117 -7.318 -13.672 1.00 . A A . 28 ASP O 1 1
12 40849 1 1 50 ASP OD1 O -4.053 -8.517 -16.656 1.00 . A A . 28 ASP OD1 1 1
12 40850 1 1 50 ASP OD2 O -1.897 -8.780 -16.847 1.00 . A A . 28 ASP OD2 1 1
12 40851 1 1 51 PRO C C 0.939 -7.607 -14.689 1.00 . A A . 29 PRO C 1 1
12 40852 1 1 51 PRO CA C 0.543 -8.056 -13.266 1.00 . A A . 29 PRO CA 1 1
12 40853 1 1 51 PRO CB C 1.648 -8.894 -12.576 1.00 . A A . 29 PRO CB 1 1
12 40854 1 1 51 PRO CD C -0.196 -10.383 -13.033 1.00 . A A . 29 PRO CD 1 1
12 40855 1 1 51 PRO CG C 1.321 -10.317 -12.933 1.00 . A A . 29 PRO CG 1 1
12 40856 1 1 51 PRO HA H 0.315 -7.179 -12.661 1.00 . A A . 29 PRO HA 1 1
12 40857 1 1 51 PRO HB2 H 2.632 -8.598 -12.937 1.00 . A A . 29 PRO HB2 1 1
12 40858 1 1 51 PRO HB3 H 1.605 -8.734 -11.502 1.00 . A A . 29 PRO HB3 1 1
12 40859 1 1 51 PRO HD2 H -0.500 -11.042 -13.842 1.00 . A A . 29 PRO HD2 1 1
12 40860 1 1 51 PRO HD3 H -0.627 -10.721 -12.098 1.00 . A A . 29 PRO HD3 1 1
12 40861 1 1 51 PRO HG2 H 1.776 -10.577 -13.886 1.00 . A A . 29 PRO HG2 1 1
12 40862 1 1 51 PRO HG3 H 1.681 -10.992 -12.162 1.00 . A A . 29 PRO HG3 1 1
12 40863 1 1 51 PRO N N -0.606 -8.975 -13.315 1.00 . A A . 29 PRO N 1 1
12 40864 1 1 51 PRO O O 1.378 -8.426 -15.507 1.00 . A A . 29 PRO O 1 1
12 40865 1 1 52 VAL C C 2.623 -5.778 -16.502 1.00 . A A . 30 VAL C 1 1
12 40866 1 1 52 VAL CA C 1.094 -5.719 -16.291 1.00 . A A . 30 VAL CA 1 1
12 40867 1 1 52 VAL CB C 0.539 -4.250 -16.428 1.00 . A A . 30 VAL CB 1 1
12 40868 1 1 52 VAL CG1 C 1.043 -3.327 -15.292 1.00 . A A . 30 VAL CG1 1 1
12 40869 1 1 52 VAL CG2 C 0.829 -3.642 -17.824 1.00 . A A . 30 VAL CG2 1 1
12 40870 1 1 52 VAL H H 0.330 -5.731 -14.303 1.00 . A A . 30 VAL H 1 1
12 40871 1 1 52 VAL HA H 0.617 -6.328 -17.057 1.00 . A A . 30 VAL HA 1 1
12 40872 1 1 52 VAL HB H -0.541 -4.312 -16.322 1.00 . A A . 30 VAL HB 1 1
12 40873 1 1 52 VAL HG11 H 0.601 -2.344 -15.391 1.00 . A A . 30 VAL HG11 1 1
12 40874 1 1 52 VAL HG12 H 2.121 -3.235 -15.339 1.00 . A A . 30 VAL HG12 1 1
12 40875 1 1 52 VAL HG13 H 0.770 -3.744 -14.325 1.00 . A A . 30 VAL HG13 1 1
12 40876 1 1 52 VAL HG21 H 1.899 -3.577 -17.985 1.00 . A A . 30 VAL HG21 1 1
12 40877 1 1 52 VAL HG22 H 0.399 -2.649 -17.889 1.00 . A A . 30 VAL HG22 1 1
12 40878 1 1 52 VAL HG23 H 0.391 -4.266 -18.594 1.00 . A A . 30 VAL HG23 1 1
12 40879 1 1 52 VAL N N 0.737 -6.310 -14.984 1.00 . A A . 30 VAL N 1 1
12 40880 1 1 52 VAL O O 3.099 -6.060 -17.608 1.00 . A A . 30 VAL O 1 1
12 40881 1 1 53 GLU C C 5.092 -6.962 -14.423 1.00 . A A . 31 GLU C 1 1
12 40882 1 1 53 GLU CA C 4.827 -5.771 -15.348 1.00 . A A . 31 GLU CA 1 1
12 40883 1 1 53 GLU CB C 5.545 -4.502 -14.817 1.00 . A A . 31 GLU CB 1 1
12 40884 1 1 53 GLU CD C 5.685 -3.213 -17.042 1.00 . A A . 31 GLU CD 1 1
12 40885 1 1 53 GLU CG C 5.218 -3.210 -15.581 1.00 . A A . 31 GLU CG 1 1
12 40886 1 1 53 GLU H H 2.923 -5.258 -14.588 1.00 . A A . 31 GLU H 1 1
12 40887 1 1 53 GLU HA H 5.195 -5.998 -16.349 1.00 . A A . 31 GLU HA 1 1
12 40888 1 1 53 GLU HB2 H 5.273 -4.352 -13.776 1.00 . A A . 31 GLU HB2 1 1
12 40889 1 1 53 GLU HB3 H 6.619 -4.662 -14.869 1.00 . A A . 31 GLU HB3 1 1
12 40890 1 1 53 GLU HG2 H 4.141 -3.049 -15.552 1.00 . A A . 31 GLU HG2 1 1
12 40891 1 1 53 GLU HG3 H 5.694 -2.382 -15.067 1.00 . A A . 31 GLU HG3 1 1
12 40892 1 1 53 GLU N N 3.374 -5.562 -15.404 1.00 . A A . 31 GLU N 1 1
12 40893 1 1 53 GLU O O 4.505 -7.041 -13.336 1.00 . A A . 31 GLU O 1 1
12 40894 1 1 53 GLU OE1 O 6.853 -2.859 -17.298 1.00 . A A . 31 GLU OE1 1 1
12 40895 1 1 53 GLU OE2 O 4.889 -3.555 -17.942 1.00 . A A . 31 GLU OE2 1 1
12 40896 1 1 54 SER C C 7.726 -9.497 -14.196 1.00 . A A . 32 SER C 1 1
12 40897 1 1 54 SER CA C 6.238 -9.117 -14.096 1.00 . A A . 32 SER CA 1 1
12 40898 1 1 54 SER CB C 5.324 -10.254 -14.613 1.00 . A A . 32 SER CB 1 1
12 40899 1 1 54 SER H H 6.451 -7.725 -15.679 1.00 . A A . 32 SER H 1 1
12 40900 1 1 54 SER HA H 6.001 -8.932 -13.045 1.00 . A A . 32 SER HA 1 1
12 40901 1 1 54 SER HB2 H 5.605 -11.188 -14.144 1.00 . A A . 32 SER HB2 1 1
12 40902 1 1 54 SER HB3 H 4.294 -10.028 -14.361 1.00 . A A . 32 SER HB3 1 1
12 40903 1 1 54 SER HG H 6.234 -9.986 -16.330 1.00 . A A . 32 SER HG 1 1
12 40904 1 1 54 SER N N 5.966 -7.882 -14.843 1.00 . A A . 32 SER N 1 1
12 40905 1 1 54 SER O O 8.317 -9.480 -15.283 1.00 . A A . 32 SER O 1 1
12 40906 1 1 54 SER OG O 5.421 -10.405 -16.024 1.00 . A A . 32 SER OG 1 1
12 40907 1 1 55 SER C C 9.741 -11.323 -11.755 1.00 . A A . 33 SER C 1 1
12 40908 1 1 55 SER CA C 9.697 -10.253 -12.877 1.00 . A A . 33 SER CA 1 1
12 40909 1 1 55 SER CB C 10.597 -9.036 -12.533 1.00 . A A . 33 SER CB 1 1
12 40910 1 1 55 SER H H 7.762 -9.741 -12.223 1.00 . A A . 33 SER H 1 1
12 40911 1 1 55 SER HA H 10.032 -10.705 -13.808 1.00 . A A . 33 SER HA 1 1
12 40912 1 1 55 SER HB2 H 10.238 -8.563 -11.626 1.00 . A A . 33 SER HB2 1 1
12 40913 1 1 55 SER HB3 H 11.618 -9.368 -12.381 1.00 . A A . 33 SER HB3 1 1
12 40914 1 1 55 SER HG H 10.114 -8.429 -14.346 1.00 . A A . 33 SER HG 1 1
12 40915 1 1 55 SER N N 8.306 -9.811 -13.037 1.00 . A A . 33 SER N 1 1
12 40916 1 1 55 SER O O 8.855 -11.328 -10.892 1.00 . A A . 33 SER O 1 1
12 40917 1 1 55 SER OG O 10.587 -8.072 -13.584 1.00 . A A . 33 SER OG 1 1
12 40918 1 1 56 PRO C C 10.968 -12.883 -9.268 1.00 . A A . 34 PRO C 1 1
12 40919 1 1 56 PRO CA C 10.834 -13.355 -10.736 1.00 . A A . 34 PRO CA 1 1
12 40920 1 1 56 PRO CB C 12.075 -14.171 -11.197 1.00 . A A . 34 PRO CB 1 1
12 40921 1 1 56 PRO CD C 11.921 -12.301 -12.672 1.00 . A A . 34 PRO CD 1 1
12 40922 1 1 56 PRO CG C 12.912 -13.182 -11.948 1.00 . A A . 34 PRO CG 1 1
12 40923 1 1 56 PRO HA H 9.950 -13.983 -10.810 1.00 . A A . 34 PRO HA 1 1
12 40924 1 1 56 PRO HB2 H 12.606 -14.580 -10.340 1.00 . A A . 34 PRO HB2 1 1
12 40925 1 1 56 PRO HB3 H 11.760 -14.990 -11.839 1.00 . A A . 34 PRO HB3 1 1
12 40926 1 1 56 PRO HD2 H 12.337 -11.315 -12.841 1.00 . A A . 34 PRO HD2 1 1
12 40927 1 1 56 PRO HD3 H 11.622 -12.746 -13.616 1.00 . A A . 34 PRO HD3 1 1
12 40928 1 1 56 PRO HG2 H 13.513 -12.593 -11.254 1.00 . A A . 34 PRO HG2 1 1
12 40929 1 1 56 PRO HG3 H 13.558 -13.693 -12.656 1.00 . A A . 34 PRO HG3 1 1
12 40930 1 1 56 PRO N N 10.766 -12.243 -11.731 1.00 . A A . 34 PRO N 1 1
12 40931 1 1 56 PRO O O 10.843 -13.696 -8.350 1.00 . A A . 34 PRO O 1 1
12 40932 1 1 57 THR C C 10.456 -9.806 -7.403 1.00 . A A . 35 THR C 1 1
12 40933 1 1 57 THR CA C 11.390 -11.018 -7.686 1.00 . A A . 35 THR CA 1 1
12 40934 1 1 57 THR CB C 12.889 -10.643 -7.425 1.00 . A A . 35 THR CB 1 1
12 40935 1 1 57 THR CG2 C 13.295 -9.319 -8.101 1.00 . A A . 35 THR CG2 1 1
12 40936 1 1 57 THR H H 11.306 -10.970 -9.808 1.00 . A A . 35 THR H 1 1
12 40937 1 1 57 THR HA H 11.125 -11.792 -6.973 1.00 . A A . 35 THR HA 1 1
12 40938 1 1 57 THR HB H 13.515 -11.438 -7.824 1.00 . A A . 35 THR HB 1 1
12 40939 1 1 57 THR HG1 H 12.393 -10.141 -5.568 1.00 . A A . 35 THR HG1 1 1
12 40940 1 1 57 THR HG21 H 13.119 -9.390 -9.167 1.00 . A A . 35 THR HG21 1 1
12 40941 1 1 57 THR HG22 H 14.344 -9.124 -7.926 1.00 . A A . 35 THR HG22 1 1
12 40942 1 1 57 THR HG23 H 12.711 -8.500 -7.696 1.00 . A A . 35 THR HG23 1 1
12 40943 1 1 57 THR N N 11.221 -11.571 -9.044 1.00 . A A . 35 THR N 1 1
12 40944 1 1 57 THR O O 10.459 -9.270 -6.281 1.00 . A A . 35 THR O 1 1
12 40945 1 1 57 THR OG1 O 13.142 -10.552 -6.013 1.00 . A A . 35 THR OG1 1 1
12 40946 1 1 58 PHE C C 7.590 -8.301 -9.258 1.00 . A A . 36 PHE C 1 1
12 40947 1 1 58 PHE CA C 8.762 -8.204 -8.267 1.00 . A A . 36 PHE CA 1 1
12 40948 1 1 58 PHE CB C 9.572 -6.887 -8.509 1.00 . A A . 36 PHE CB 1 1
12 40949 1 1 58 PHE CD1 C 8.009 -4.983 -9.248 1.00 . A A . 36 PHE CD1 1 1
12 40950 1 1 58 PHE CD2 C 8.835 -4.950 -7.011 1.00 . A A . 36 PHE CD2 1 1
12 40951 1 1 58 PHE CE1 C 7.309 -3.815 -9.013 1.00 . A A . 36 PHE CE1 1 1
12 40952 1 1 58 PHE CE2 C 8.130 -3.780 -6.776 1.00 . A A . 36 PHE CE2 1 1
12 40953 1 1 58 PHE CG C 8.788 -5.578 -8.252 1.00 . A A . 36 PHE CG 1 1
12 40954 1 1 58 PHE CZ C 7.369 -3.213 -7.775 1.00 . A A . 36 PHE CZ 1 1
12 40955 1 1 58 PHE H H 9.588 -9.929 -9.222 1.00 . A A . 36 PHE H 1 1
12 40956 1 1 58 PHE HA H 8.363 -8.193 -7.256 1.00 . A A . 36 PHE HA 1 1
12 40957 1 1 58 PHE HB2 H 10.438 -6.890 -7.858 1.00 . A A . 36 PHE HB2 1 1
12 40958 1 1 58 PHE HB3 H 9.923 -6.873 -9.537 1.00 . A A . 36 PHE HB3 1 1
12 40959 1 1 58 PHE HD1 H 7.953 -5.451 -10.225 1.00 . A A . 36 PHE HD1 1 1
12 40960 1 1 58 PHE HD2 H 9.428 -5.384 -6.217 1.00 . A A . 36 PHE HD2 1 1
12 40961 1 1 58 PHE HE1 H 6.710 -3.373 -9.802 1.00 . A A . 36 PHE HE1 1 1
12 40962 1 1 58 PHE HE2 H 8.181 -3.309 -5.803 1.00 . A A . 36 PHE HE2 1 1
12 40963 1 1 58 PHE HZ H 6.822 -2.300 -7.589 1.00 . A A . 36 PHE HZ 1 1
12 40964 1 1 58 PHE N N 9.636 -9.397 -8.396 1.00 . A A . 36 PHE N 1 1
12 40965 1 1 58 PHE O O 7.764 -8.756 -10.386 1.00 . A A . 36 PHE O 1 1
12 40966 1 1 59 SER C C 4.552 -6.400 -9.553 1.00 . A A . 37 SER C 1 1
12 40967 1 1 59 SER CA C 5.205 -7.773 -9.685 1.00 . A A . 37 SER CA 1 1
12 40968 1 1 59 SER CB C 4.212 -8.886 -9.313 1.00 . A A . 37 SER CB 1 1
12 40969 1 1 59 SER H H 6.326 -7.545 -7.895 1.00 . A A . 37 SER H 1 1
12 40970 1 1 59 SER HA H 5.515 -7.910 -10.724 1.00 . A A . 37 SER HA 1 1
12 40971 1 1 59 SER HB2 H 3.928 -8.796 -8.271 1.00 . A A . 37 SER HB2 1 1
12 40972 1 1 59 SER HB3 H 3.327 -8.817 -9.936 1.00 . A A . 37 SER HB3 1 1
12 40973 1 1 59 SER HG H 5.690 -10.145 -9.134 1.00 . A A . 37 SER HG 1 1
12 40974 1 1 59 SER N N 6.402 -7.850 -8.826 1.00 . A A . 37 SER N 1 1
12 40975 1 1 59 SER O O 4.577 -5.792 -8.480 1.00 . A A . 37 SER O 1 1
12 40976 1 1 59 SER OG O 4.807 -10.149 -9.516 1.00 . A A . 37 SER OG 1 1
12 40977 1 1 60 LEU C C 1.946 -4.794 -11.411 1.00 . A A . 38 LEU C 1 1
12 40978 1 1 60 LEU CA C 3.306 -4.619 -10.715 1.00 . A A . 38 LEU CA 1 1
12 40979 1 1 60 LEU CB C 4.246 -3.592 -11.411 1.00 . A A . 38 LEU CB 1 1
12 40980 1 1 60 LEU CD1 C 2.981 -1.843 -12.808 1.00 . A A . 38 LEU CD1 1 1
12 40981 1 1 60 LEU CD2 C 2.938 -1.681 -10.292 1.00 . A A . 38 LEU CD2 1 1
12 40982 1 1 60 LEU CG C 3.766 -2.103 -11.517 1.00 . A A . 38 LEU CG 1 1
12 40983 1 1 60 LEU H H 3.973 -6.467 -11.469 1.00 . A A . 38 LEU H 1 1
12 40984 1 1 60 LEU HA H 3.125 -4.285 -9.690 1.00 . A A . 38 LEU HA 1 1
12 40985 1 1 60 LEU HB2 H 5.183 -3.594 -10.863 1.00 . A A . 38 LEU HB2 1 1
12 40986 1 1 60 LEU HB3 H 4.456 -3.956 -12.411 1.00 . A A . 38 LEU HB3 1 1
12 40987 1 1 60 LEU HD11 H 2.086 -2.455 -12.829 1.00 . A A . 38 LEU HD11 1 1
12 40988 1 1 60 LEU HD12 H 3.597 -2.085 -13.663 1.00 . A A . 38 LEU HD12 1 1
12 40989 1 1 60 LEU HD13 H 2.702 -0.800 -12.861 1.00 . A A . 38 LEU HD13 1 1
12 40990 1 1 60 LEU HD21 H 2.016 -2.255 -10.259 1.00 . A A . 38 LEU HD21 1 1
12 40991 1 1 60 LEU HD22 H 2.701 -0.630 -10.361 1.00 . A A . 38 LEU HD22 1 1
12 40992 1 1 60 LEU HD23 H 3.505 -1.861 -9.389 1.00 . A A . 38 LEU HD23 1 1
12 40993 1 1 60 LEU HG H 4.639 -1.464 -11.550 1.00 . A A . 38 LEU HG 1 1
12 40994 1 1 60 LEU N N 3.964 -5.921 -10.656 1.00 . A A . 38 LEU N 1 1
12 40995 1 1 60 LEU O O 1.880 -5.202 -12.569 1.00 . A A . 38 LEU O 1 1
12 40996 1 1 61 PHE C C -0.884 -2.888 -11.250 1.00 . A A . 39 PHE C 1 1
12 40997 1 1 61 PHE CA C -0.505 -4.384 -11.157 1.00 . A A . 39 PHE CA 1 1
12 40998 1 1 61 PHE CB C -1.466 -5.096 -10.144 1.00 . A A . 39 PHE CB 1 1
12 40999 1 1 61 PHE CD1 C 0.000 -6.675 -8.788 1.00 . A A . 39 PHE CD1 1 1
12 41000 1 1 61 PHE CD2 C -1.681 -7.646 -10.177 1.00 . A A . 39 PHE CD2 1 1
12 41001 1 1 61 PHE CE1 C 0.387 -7.933 -8.382 1.00 . A A . 39 PHE CE1 1 1
12 41002 1 1 61 PHE CE2 C -1.295 -8.906 -9.764 1.00 . A A . 39 PHE CE2 1 1
12 41003 1 1 61 PHE CG C -1.039 -6.503 -9.699 1.00 . A A . 39 PHE CG 1 1
12 41004 1 1 61 PHE CZ C -0.259 -9.050 -8.868 1.00 . A A . 39 PHE CZ 1 1
12 41005 1 1 61 PHE H H 1.044 -4.199 -9.754 1.00 . A A . 39 PHE H 1 1
12 41006 1 1 61 PHE HA H -0.576 -4.854 -12.135 1.00 . A A . 39 PHE HA 1 1
12 41007 1 1 61 PHE HB2 H -1.547 -4.489 -9.248 1.00 . A A . 39 PHE HB2 1 1
12 41008 1 1 61 PHE HB3 H -2.453 -5.168 -10.591 1.00 . A A . 39 PHE HB3 1 1
12 41009 1 1 61 PHE HD1 H 0.515 -5.803 -8.399 1.00 . A A . 39 PHE HD1 1 1
12 41010 1 1 61 PHE HD2 H -2.494 -7.543 -10.884 1.00 . A A . 39 PHE HD2 1 1
12 41011 1 1 61 PHE HE1 H 1.196 -8.042 -7.677 1.00 . A A . 39 PHE HE1 1 1
12 41012 1 1 61 PHE HE2 H -1.805 -9.780 -10.148 1.00 . A A . 39 PHE HE2 1 1
12 41013 1 1 61 PHE HZ H 0.048 -10.039 -8.549 1.00 . A A . 39 PHE HZ 1 1
12 41014 1 1 61 PHE N N 0.884 -4.448 -10.678 1.00 . A A . 39 PHE N 1 1
12 41015 1 1 61 PHE O O -0.481 -2.099 -10.396 1.00 . A A . 39 PHE O 1 1
12 41016 1 1 62 VAL C C -3.763 -1.361 -12.606 1.00 . A A . 40 VAL C 1 1
12 41017 1 1 62 VAL CA C -2.260 -1.160 -12.385 1.00 . A A . 40 VAL CA 1 1
12 41018 1 1 62 VAL CB C -1.672 -0.270 -13.552 1.00 . A A . 40 VAL CB 1 1
12 41019 1 1 62 VAL CG1 C -2.246 1.174 -13.507 1.00 . A A . 40 VAL CG1 1 1
12 41020 1 1 62 VAL CG2 C -0.132 -0.243 -13.508 1.00 . A A . 40 VAL CG2 1 1
12 41021 1 1 62 VAL H H -1.753 -3.109 -13.044 1.00 . A A . 40 VAL H 1 1
12 41022 1 1 62 VAL HA H -2.106 -0.634 -11.442 1.00 . A A . 40 VAL HA 1 1
12 41023 1 1 62 VAL HB H -1.968 -0.716 -14.503 1.00 . A A . 40 VAL HB 1 1
12 41024 1 1 62 VAL HG11 H -3.326 1.144 -13.588 1.00 . A A . 40 VAL HG11 1 1
12 41025 1 1 62 VAL HG12 H -1.846 1.756 -14.327 1.00 . A A . 40 VAL HG12 1 1
12 41026 1 1 62 VAL HG13 H -1.969 1.648 -12.570 1.00 . A A . 40 VAL HG13 1 1
12 41027 1 1 62 VAL HG21 H 0.251 0.361 -14.321 1.00 . A A . 40 VAL HG21 1 1
12 41028 1 1 62 VAL HG22 H 0.257 -1.249 -13.604 1.00 . A A . 40 VAL HG22 1 1
12 41029 1 1 62 VAL HG23 H 0.201 0.175 -12.569 1.00 . A A . 40 VAL HG23 1 1
12 41030 1 1 62 VAL N N -1.628 -2.493 -12.297 1.00 . A A . 40 VAL N 1 1
12 41031 1 1 62 VAL O O -4.165 -2.084 -13.528 1.00 . A A . 40 VAL O 1 1
12 41032 1 1 63 LEU C C -6.748 0.190 -12.477 1.00 . A A . 41 LEU C 1 1
12 41033 1 1 63 LEU CA C -6.039 -0.948 -11.725 1.00 . A A . 41 LEU CA 1 1
12 41034 1 1 63 LEU CB C -6.568 -1.049 -10.256 1.00 . A A . 41 LEU CB 1 1
12 41035 1 1 63 LEU CD1 C -4.777 -2.675 -9.299 1.00 . A A . 41 LEU CD1 1 1
12 41036 1 1 63 LEU CD2 C -7.004 -2.372 -8.091 1.00 . A A . 41 LEU CD2 1 1
12 41037 1 1 63 LEU CG C -6.286 -2.383 -9.468 1.00 . A A . 41 LEU CG 1 1
12 41038 1 1 63 LEU H H -4.196 -0.045 -11.168 1.00 . A A . 41 LEU H 1 1
12 41039 1 1 63 LEU HA H -6.253 -1.887 -12.237 1.00 . A A . 41 LEU HA 1 1
12 41040 1 1 63 LEU HB2 H -6.142 -0.230 -9.691 1.00 . A A . 41 LEU HB2 1 1
12 41041 1 1 63 LEU HB3 H -7.647 -0.905 -10.279 1.00 . A A . 41 LEU HB3 1 1
12 41042 1 1 63 LEU HD11 H -4.643 -3.605 -8.761 1.00 . A A . 41 LEU HD11 1 1
12 41043 1 1 63 LEU HD12 H -4.302 -1.872 -8.751 1.00 . A A . 41 LEU HD12 1 1
12 41044 1 1 63 LEU HD13 H -4.314 -2.762 -10.275 1.00 . A A . 41 LEU HD13 1 1
12 41045 1 1 63 LEU HD21 H -6.824 -3.312 -7.580 1.00 . A A . 41 LEU HD21 1 1
12 41046 1 1 63 LEU HD22 H -8.070 -2.251 -8.236 1.00 . A A . 41 LEU HD22 1 1
12 41047 1 1 63 LEU HD23 H -6.630 -1.557 -7.485 1.00 . A A . 41 LEU HD23 1 1
12 41048 1 1 63 LEU HG H -6.702 -3.207 -10.035 1.00 . A A . 41 LEU HG 1 1
12 41049 1 1 63 LEU N N -4.580 -0.731 -11.754 1.00 . A A . 41 LEU N 1 1
12 41050 1 1 63 LEU O O -6.286 1.340 -12.458 1.00 . A A . 41 LEU O 1 1
12 41051 1 1 64 ALA C C -9.443 1.831 -12.907 1.00 . A A . 42 ALA C 1 1
12 41052 1 1 64 ALA CA C -8.743 0.817 -13.847 1.00 . A A . 42 ALA CA 1 1
12 41053 1 1 64 ALA CB C -9.783 0.044 -14.677 1.00 . A A . 42 ALA CB 1 1
12 41054 1 1 64 ALA H H -8.196 -1.075 -13.043 1.00 . A A . 42 ALA H 1 1
12 41055 1 1 64 ALA HA H -8.102 1.365 -14.535 1.00 . A A . 42 ALA HA 1 1
12 41056 1 1 64 ALA HB1 H -9.278 -0.647 -15.342 1.00 . A A . 42 ALA HB1 1 1
12 41057 1 1 64 ALA HB2 H -10.375 0.733 -15.265 1.00 . A A . 42 ALA HB2 1 1
12 41058 1 1 64 ALA HB3 H -10.436 -0.514 -14.017 1.00 . A A . 42 ALA HB3 1 1
12 41059 1 1 64 ALA N N -7.898 -0.142 -13.096 1.00 . A A . 42 ALA N 1 1
12 41060 1 1 64 ALA O O -10.108 2.763 -13.370 1.00 . A A . 42 ALA O 1 1
12 41061 1 1 65 ASN C C -9.102 3.877 -10.518 1.00 . A A . 43 ASN C 1 1
12 41062 1 1 65 ASN CA C -9.819 2.511 -10.539 1.00 . A A . 43 ASN CA 1 1
12 41063 1 1 65 ASN CB C -9.676 1.845 -9.140 1.00 . A A . 43 ASN CB 1 1
12 41064 1 1 65 ASN CG C -10.410 0.509 -8.984 1.00 . A A . 43 ASN CG 1 1
12 41065 1 1 65 ASN H H -8.813 0.813 -11.303 1.00 . A A . 43 ASN H 1 1
12 41066 1 1 65 ASN HA H -10.874 2.671 -10.739 1.00 . A A . 43 ASN HA 1 1
12 41067 1 1 65 ASN HB2 H -8.625 1.659 -8.946 1.00 . A A . 43 ASN HB2 1 1
12 41068 1 1 65 ASN HB3 H -10.049 2.532 -8.384 1.00 . A A . 43 ASN HB3 1 1
12 41069 1 1 65 ASN HD21 H -10.882 0.954 -7.102 1.00 . A A . 43 ASN HD21 1 1
12 41070 1 1 65 ASN HD22 H -11.463 -0.558 -7.687 1.00 . A A . 43 ASN HD22 1 1
12 41071 1 1 65 ASN N N -9.288 1.620 -11.587 1.00 . A A . 43 ASN N 1 1
12 41072 1 1 65 ASN ND2 N -10.970 0.273 -7.804 1.00 . A A . 43 ASN ND2 1 1
12 41073 1 1 65 ASN O O -9.655 4.860 -10.012 1.00 . A A . 43 ASN O 1 1
12 41074 1 1 65 ASN OD1 O -10.481 -0.299 -9.913 1.00 . A A . 43 ASN OD1 1 1
12 41075 1 1 66 GLY C C -5.915 4.985 -9.972 1.00 . A A . 44 GLY C 1 1
12 41076 1 1 66 GLY CA C -7.031 5.132 -10.999 1.00 . A A . 44 GLY CA 1 1
12 41077 1 1 66 GLY H H -7.536 3.144 -11.551 1.00 . A A . 44 GLY H 1 1
12 41078 1 1 66 GLY HA2 H -6.588 5.299 -11.969 1.00 . A A . 44 GLY HA2 1 1
12 41079 1 1 66 GLY HA3 H -7.636 5.998 -10.744 1.00 . A A . 44 GLY HA3 1 1
12 41080 1 1 66 GLY N N -7.874 3.930 -11.074 1.00 . A A . 44 GLY N 1 1
12 41081 1 1 66 GLY O O -5.327 5.981 -9.531 1.00 . A A . 44 GLY O 1 1
12 41082 1 1 67 MET C C -3.583 2.416 -9.156 1.00 . A A . 45 MET C 1 1
12 41083 1 1 67 MET CA C -4.605 3.406 -8.565 1.00 . A A . 45 MET CA 1 1
12 41084 1 1 67 MET CB C -5.291 2.832 -7.289 1.00 . A A . 45 MET CB 1 1
12 41085 1 1 67 MET CE C -4.134 0.321 -5.529 1.00 . A A . 45 MET CE 1 1
12 41086 1 1 67 MET CG C -5.877 1.411 -7.435 1.00 . A A . 45 MET CG 1 1
12 41087 1 1 67 MET H H -6.115 2.990 -9.989 1.00 . A A . 45 MET H 1 1
12 41088 1 1 67 MET HA H -4.077 4.322 -8.302 1.00 . A A . 45 MET HA 1 1
12 41089 1 1 67 MET HB2 H -4.563 2.810 -6.485 1.00 . A A . 45 MET HB2 1 1
12 41090 1 1 67 MET HB3 H -6.092 3.502 -7.002 1.00 . A A . 45 MET HB3 1 1
12 41091 1 1 67 MET HE1 H -3.404 -0.432 -5.274 1.00 . A A . 45 MET HE1 1 1
12 41092 1 1 67 MET HE2 H -4.994 0.224 -4.879 1.00 . A A . 45 MET HE2 1 1
12 41093 1 1 67 MET HE3 H -3.697 1.302 -5.402 1.00 . A A . 45 MET HE3 1 1
12 41094 1 1 67 MET HG2 H -6.643 1.264 -6.688 1.00 . A A . 45 MET HG2 1 1
12 41095 1 1 67 MET HG3 H -6.323 1.311 -8.417 1.00 . A A . 45 MET HG3 1 1
12 41096 1 1 67 MET N N -5.630 3.730 -9.576 1.00 . A A . 45 MET N 1 1
12 41097 1 1 67 MET O O -3.752 1.924 -10.284 1.00 . A A . 45 MET O 1 1
12 41098 1 1 67 MET SD S -4.642 0.101 -7.239 1.00 . A A . 45 MET SD 1 1
12 41099 1 1 68 LYS C C -0.927 0.462 -7.574 1.00 . A A . 46 LYS C 1 1
12 41100 1 1 68 LYS CA C -1.423 1.262 -8.797 1.00 . A A . 46 LYS CA 1 1
12 41101 1 1 68 LYS CB C -0.323 2.172 -9.412 1.00 . A A . 46 LYS CB 1 1
12 41102 1 1 68 LYS CD C 1.698 2.443 -10.960 1.00 . A A . 46 LYS CD 1 1
12 41103 1 1 68 LYS CE C 2.717 1.729 -11.855 1.00 . A A . 46 LYS CE 1 1
12 41104 1 1 68 LYS CG C 0.796 1.452 -10.176 1.00 . A A . 46 LYS CG 1 1
12 41105 1 1 68 LYS H H -2.508 2.495 -7.470 1.00 . A A . 46 LYS H 1 1
12 41106 1 1 68 LYS HA H -1.787 0.567 -9.555 1.00 . A A . 46 LYS HA 1 1
12 41107 1 1 68 LYS HB2 H -0.805 2.860 -10.104 1.00 . A A . 46 LYS HB2 1 1
12 41108 1 1 68 LYS HB3 H 0.129 2.757 -8.618 1.00 . A A . 46 LYS HB3 1 1
12 41109 1 1 68 LYS HD2 H 1.074 3.072 -11.585 1.00 . A A . 46 LYS HD2 1 1
12 41110 1 1 68 LYS HD3 H 2.234 3.069 -10.249 1.00 . A A . 46 LYS HD3 1 1
12 41111 1 1 68 LYS HE2 H 3.449 1.232 -11.235 1.00 . A A . 46 LYS HE2 1 1
12 41112 1 1 68 LYS HE3 H 2.203 0.988 -12.456 1.00 . A A . 46 LYS HE3 1 1
12 41113 1 1 68 LYS HG2 H 1.406 0.902 -9.468 1.00 . A A . 46 LYS HG2 1 1
12 41114 1 1 68 LYS HG3 H 0.347 0.752 -10.875 1.00 . A A . 46 LYS HG3 1 1
12 41115 1 1 68 LYS HZ1 H 4.027 3.309 -12.224 1.00 . A A . 46 LYS HZ1 1 1
12 41116 1 1 68 LYS HZ2 H 2.737 3.219 -13.308 1.00 . A A . 46 LYS HZ2 1 1
12 41117 1 1 68 LYS HZ3 H 4.018 2.127 -13.435 1.00 . A A . 46 LYS HZ3 1 1
12 41118 1 1 68 LYS N N -2.539 2.117 -8.374 1.00 . A A . 46 LYS N 1 1
12 41119 1 1 68 LYS NZ N 3.426 2.660 -12.766 1.00 . A A . 46 LYS NZ 1 1
12 41120 1 1 68 LYS O O -0.873 0.999 -6.463 1.00 . A A . 46 LYS O 1 1
12 41121 1 1 69 LEU C C 0.923 -2.644 -7.025 1.00 . A A . 47 LEU C 1 1
12 41122 1 1 69 LEU CA C -0.312 -1.776 -6.689 1.00 . A A . 47 LEU CA 1 1
12 41123 1 1 69 LEU CB C -1.600 -2.641 -6.457 1.00 . A A . 47 LEU CB 1 1
12 41124 1 1 69 LEU CD1 C -3.306 -3.640 -4.835 1.00 . A A . 47 LEU CD1 1 1
12 41125 1 1 69 LEU CD2 C -0.871 -4.345 -4.646 1.00 . A A . 47 LEU CD2 1 1
12 41126 1 1 69 LEU CG C -1.841 -3.194 -5.006 1.00 . A A . 47 LEU CG 1 1
12 41127 1 1 69 LEU H H -0.518 -1.125 -8.708 1.00 . A A . 47 LEU H 1 1
12 41128 1 1 69 LEU HA H -0.109 -1.209 -5.782 1.00 . A A . 47 LEU HA 1 1
12 41129 1 1 69 LEU HB2 H -2.460 -2.031 -6.724 1.00 . A A . 47 LEU HB2 1 1
12 41130 1 1 69 LEU HB3 H -1.579 -3.487 -7.142 1.00 . A A . 47 LEU HB3 1 1
12 41131 1 1 69 LEU HD11 H -3.463 -3.983 -3.824 1.00 . A A . 47 LEU HD11 1 1
12 41132 1 1 69 LEU HD12 H -3.533 -4.442 -5.524 1.00 . A A . 47 LEU HD12 1 1
12 41133 1 1 69 LEU HD13 H -3.967 -2.802 -5.031 1.00 . A A . 47 LEU HD13 1 1
12 41134 1 1 69 LEU HD21 H -1.066 -4.682 -3.636 1.00 . A A . 47 LEU HD21 1 1
12 41135 1 1 69 LEU HD22 H 0.150 -3.994 -4.709 1.00 . A A . 47 LEU HD22 1 1
12 41136 1 1 69 LEU HD23 H -1.005 -5.172 -5.333 1.00 . A A . 47 LEU HD23 1 1
12 41137 1 1 69 LEU HG H -1.671 -2.390 -4.297 1.00 . A A . 47 LEU HG 1 1
12 41138 1 1 69 LEU N N -0.579 -0.817 -7.785 1.00 . A A . 47 LEU N 1 1
12 41139 1 1 69 LEU O O 0.935 -3.337 -8.031 1.00 . A A . 47 LEU O 1 1
12 41140 1 1 70 GLY C C 3.231 -4.540 -5.344 1.00 . A A . 48 GLY C 1 1
12 41141 1 1 70 GLY CA C 3.186 -3.365 -6.306 1.00 . A A . 48 GLY CA 1 1
12 41142 1 1 70 GLY H H 1.875 -1.986 -5.400 1.00 . A A . 48 GLY H 1 1
12 41143 1 1 70 GLY HA2 H 3.275 -3.733 -7.325 1.00 . A A . 48 GLY HA2 1 1
12 41144 1 1 70 GLY HA3 H 4.028 -2.719 -6.098 1.00 . A A . 48 GLY HA3 1 1
12 41145 1 1 70 GLY N N 1.954 -2.581 -6.161 1.00 . A A . 48 GLY N 1 1
12 41146 1 1 70 GLY O O 2.475 -4.596 -4.367 1.00 . A A . 48 GLY O 1 1
12 41147 1 1 71 LEU C C 6.123 -6.539 -4.703 1.00 . A A . 49 LEU C 1 1
12 41148 1 1 71 LEU CA C 4.592 -6.516 -4.684 1.00 . A A . 49 LEU CA 1 1
12 41149 1 1 71 LEU CB C 4.012 -7.897 -5.112 1.00 . A A . 49 LEU CB 1 1
12 41150 1 1 71 LEU CD1 C 1.993 -9.398 -5.558 1.00 . A A . 49 LEU CD1 1 1
12 41151 1 1 71 LEU CD2 C 1.992 -7.862 -3.537 1.00 . A A . 49 LEU CD2 1 1
12 41152 1 1 71 LEU CG C 2.464 -8.050 -4.994 1.00 . A A . 49 LEU CG 1 1
12 41153 1 1 71 LEU H H 4.632 -5.403 -6.470 1.00 . A A . 49 LEU H 1 1
12 41154 1 1 71 LEU HA H 4.246 -6.272 -3.680 1.00 . A A . 49 LEU HA 1 1
12 41155 1 1 71 LEU HB2 H 4.292 -8.071 -6.147 1.00 . A A . 49 LEU HB2 1 1
12 41156 1 1 71 LEU HB3 H 4.477 -8.668 -4.503 1.00 . A A . 49 LEU HB3 1 1
12 41157 1 1 71 LEU HD11 H 2.271 -9.469 -6.602 1.00 . A A . 49 LEU HD11 1 1
12 41158 1 1 71 LEU HD12 H 0.916 -9.472 -5.477 1.00 . A A . 49 LEU HD12 1 1
12 41159 1 1 71 LEU HD13 H 2.450 -10.213 -5.010 1.00 . A A . 49 LEU HD13 1 1
12 41160 1 1 71 LEU HD21 H 2.455 -8.602 -2.896 1.00 . A A . 49 LEU HD21 1 1
12 41161 1 1 71 LEU HD22 H 0.915 -7.969 -3.484 1.00 . A A . 49 LEU HD22 1 1
12 41162 1 1 71 LEU HD23 H 2.262 -6.873 -3.193 1.00 . A A . 49 LEU HD23 1 1
12 41163 1 1 71 LEU HG H 1.992 -7.277 -5.590 1.00 . A A . 49 LEU HG 1 1
12 41164 1 1 71 LEU N N 4.177 -5.452 -5.607 1.00 . A A . 49 LEU N 1 1
12 41165 1 1 71 LEU O O 6.723 -6.985 -5.690 1.00 . A A . 49 LEU O 1 1
12 41166 1 1 72 TRP C C 8.655 -6.941 -2.430 1.00 . A A . 50 TRP C 1 1
12 41167 1 1 72 TRP CA C 8.213 -5.946 -3.507 1.00 . A A . 50 TRP CA 1 1
12 41168 1 1 72 TRP CB C 8.665 -4.495 -3.152 1.00 . A A . 50 TRP CB 1 1
12 41169 1 1 72 TRP CD1 C 11.209 -4.966 -3.267 1.00 . A A . 50 TRP CD1 1 1
12 41170 1 1 72 TRP CD2 C 10.616 -2.958 -4.049 1.00 . A A . 50 TRP CD2 1 1
12 41171 1 1 72 TRP CE2 C 12.008 -3.090 -4.157 1.00 . A A . 50 TRP CE2 1 1
12 41172 1 1 72 TRP CE3 C 10.018 -1.773 -4.483 1.00 . A A . 50 TRP CE3 1 1
12 41173 1 1 72 TRP CG C 10.115 -4.175 -3.471 1.00 . A A . 50 TRP CG 1 1
12 41174 1 1 72 TRP CH2 C 12.204 -0.934 -5.089 1.00 . A A . 50 TRP CH2 1 1
12 41175 1 1 72 TRP CZ2 C 12.811 -2.087 -4.678 1.00 . A A . 50 TRP CZ2 1 1
12 41176 1 1 72 TRP CZ3 C 10.817 -0.774 -5.004 1.00 . A A . 50 TRP CZ3 1 1
12 41177 1 1 72 TRP H H 6.201 -5.666 -2.894 1.00 . A A . 50 TRP H 1 1
12 41178 1 1 72 TRP HA H 8.657 -6.231 -4.463 1.00 . A A . 50 TRP HA 1 1
12 41179 1 1 72 TRP HB2 H 8.051 -3.798 -3.712 1.00 . A A . 50 TRP HB2 1 1
12 41180 1 1 72 TRP HB3 H 8.510 -4.314 -2.096 1.00 . A A . 50 TRP HB3 1 1
12 41181 1 1 72 TRP HD1 H 11.171 -5.963 -2.847 1.00 . A A . 50 TRP HD1 1 1
12 41182 1 1 72 TRP HE1 H 13.247 -4.701 -3.658 1.00 . A A . 50 TRP HE1 1 1
12 41183 1 1 72 TRP HE3 H 8.949 -1.635 -4.420 1.00 . A A . 50 TRP HE3 1 1
12 41184 1 1 72 TRP HH2 H 12.797 -0.126 -5.499 1.00 . A A . 50 TRP HH2 1 1
12 41185 1 1 72 TRP HZ2 H 13.889 -2.189 -4.738 1.00 . A A . 50 TRP HZ2 1 1
12 41186 1 1 72 TRP HZ3 H 10.372 0.153 -5.341 1.00 . A A . 50 TRP HZ3 1 1
12 41187 1 1 72 TRP N N 6.748 -6.014 -3.632 1.00 . A A . 50 TRP N 1 1
12 41188 1 1 72 TRP NE1 N 12.341 -4.329 -3.693 1.00 . A A . 50 TRP NE1 1 1
12 41189 1 1 72 TRP O O 8.248 -6.818 -1.271 1.00 . A A . 50 TRP O 1 1
12 41190 1 1 73 SER C C 11.145 -8.432 -1.052 1.00 . A A . 51 SER C 1 1
12 41191 1 1 73 SER CA C 9.963 -8.949 -1.899 1.00 . A A . 51 SER CA 1 1
12 41192 1 1 73 SER CB C 10.332 -10.228 -2.669 1.00 . A A . 51 SER CB 1 1
12 41193 1 1 73 SER H H 9.781 -7.942 -3.751 1.00 . A A . 51 SER H 1 1
12 41194 1 1 73 SER HA H 9.138 -9.190 -1.225 1.00 . A A . 51 SER HA 1 1
12 41195 1 1 73 SER HB2 H 10.721 -10.971 -1.984 1.00 . A A . 51 SER HB2 1 1
12 41196 1 1 73 SER HB3 H 9.446 -10.621 -3.152 1.00 . A A . 51 SER HB3 1 1
12 41197 1 1 73 SER HG H 10.935 -9.364 -4.304 1.00 . A A . 51 SER HG 1 1
12 41198 1 1 73 SER N N 9.484 -7.920 -2.820 1.00 . A A . 51 SER N 1 1
12 41199 1 1 73 SER O O 12.013 -7.709 -1.559 1.00 . A A . 51 SER O 1 1
12 41200 1 1 73 SER OG O 11.302 -9.974 -3.659 1.00 . A A . 51 SER OG 1 1
12 41201 1 1 74 ARG C C 13.575 -8.682 0.992 1.00 . A A . 52 ARG C 1 1
12 41202 1 1 74 ARG CA C 12.107 -8.251 1.223 1.00 . A A . 52 ARG CA 1 1
12 41203 1 1 74 ARG CB C 11.623 -8.590 2.660 1.00 . A A . 52 ARG CB 1 1
12 41204 1 1 74 ARG CD C 10.774 -10.304 4.353 1.00 . A A . 52 ARG CD 1 1
12 41205 1 1 74 ARG CG C 11.343 -10.074 2.944 1.00 . A A . 52 ARG CG 1 1
12 41206 1 1 74 ARG CZ C 10.389 -12.303 5.809 1.00 . A A . 52 ARG CZ 1 1
12 41207 1 1 74 ARG H H 10.515 -9.476 0.526 1.00 . A A . 52 ARG H 1 1
12 41208 1 1 74 ARG HA H 12.069 -7.169 1.114 1.00 . A A . 52 ARG HA 1 1
12 41209 1 1 74 ARG HB2 H 12.371 -8.250 3.369 1.00 . A A . 52 ARG HB2 1 1
12 41210 1 1 74 ARG HB3 H 10.707 -8.036 2.847 1.00 . A A . 52 ARG HB3 1 1
12 41211 1 1 74 ARG HD2 H 11.479 -9.927 5.083 1.00 . A A . 52 ARG HD2 1 1
12 41212 1 1 74 ARG HD3 H 9.837 -9.766 4.451 1.00 . A A . 52 ARG HD3 1 1
12 41213 1 1 74 ARG HE H 10.461 -12.297 3.816 1.00 . A A . 52 ARG HE 1 1
12 41214 1 1 74 ARG HG2 H 10.627 -10.443 2.216 1.00 . A A . 52 ARG HG2 1 1
12 41215 1 1 74 ARG HG3 H 12.269 -10.633 2.842 1.00 . A A . 52 ARG HG3 1 1
12 41216 1 1 74 ARG HH11 H 10.691 -10.625 6.904 1.00 . A A . 52 ARG HH11 1 1
12 41217 1 1 74 ARG HH12 H 10.395 -12.062 7.827 1.00 . A A . 52 ARG HH12 1 1
12 41218 1 1 74 ARG HH21 H 10.082 -14.143 5.024 1.00 . A A . 52 ARG HH21 1 1
12 41219 1 1 74 ARG HH22 H 10.033 -14.054 6.757 1.00 . A A . 52 ARG HH22 1 1
12 41220 1 1 74 ARG N N 11.169 -8.809 0.229 1.00 . A A . 52 ARG N 1 1
12 41221 1 1 74 ARG NE N 10.532 -11.727 4.607 1.00 . A A . 52 ARG NE 1 1
12 41222 1 1 74 ARG NH1 N 10.498 -11.605 6.937 1.00 . A A . 52 ARG NH1 1 1
12 41223 1 1 74 ARG NH2 N 10.150 -13.603 5.869 1.00 . A A . 52 ARG NH2 1 1
12 41224 1 1 74 ARG O O 14.497 -8.024 1.483 1.00 . A A . 52 ARG O 1 1
12 41225 1 1 75 HIS C C 15.805 -9.399 -1.242 1.00 . A A . 53 HIS C 1 1
12 41226 1 1 75 HIS CA C 15.159 -10.241 -0.114 1.00 . A A . 53 HIS CA 1 1
12 41227 1 1 75 HIS CB C 15.154 -11.749 -0.492 1.00 . A A . 53 HIS CB 1 1
12 41228 1 1 75 HIS CD2 C 13.219 -12.276 -2.169 1.00 . A A . 53 HIS CD2 1 1
12 41229 1 1 75 HIS CE1 C 14.436 -12.547 -3.970 1.00 . A A . 53 HIS CE1 1 1
12 41230 1 1 75 HIS CG C 14.513 -12.075 -1.821 1.00 . A A . 53 HIS CG 1 1
12 41231 1 1 75 HIS H H 13.021 -10.261 -0.120 1.00 . A A . 53 HIS H 1 1
12 41232 1 1 75 HIS HA H 15.770 -10.121 0.780 1.00 . A A . 53 HIS HA 1 1
12 41233 1 1 75 HIS HB2 H 16.176 -12.107 -0.529 1.00 . A A . 53 HIS HB2 1 1
12 41234 1 1 75 HIS HB3 H 14.627 -12.300 0.275 1.00 . A A . 53 HIS HB3 1 1
12 41235 1 1 75 HIS HD1 H 16.222 -12.175 -3.051 1.00 . A A . 53 HIS HD1 1 1
12 41236 1 1 75 HIS HD2 H 12.358 -12.207 -1.514 1.00 . A A . 53 HIS HD2 1 1
12 41237 1 1 75 HIS HE1 H 14.735 -12.741 -4.992 1.00 . A A . 53 HIS HE1 1 1
12 41238 1 1 75 HIS HE2 H 12.445 -12.992 -3.979 1.00 . A A . 53 HIS HE2 1 1
12 41239 1 1 75 HIS N N 13.792 -9.764 0.218 1.00 . A A . 53 HIS N 1 1
12 41240 1 1 75 HIS ND1 N 15.245 -12.256 -2.974 1.00 . A A . 53 HIS ND1 1 1
12 41241 1 1 75 HIS NE2 N 13.197 -12.565 -3.512 1.00 . A A . 53 HIS NE2 1 1
12 41242 1 1 75 HIS O O 16.996 -9.565 -1.532 1.00 . A A . 53 HIS O 1 1
12 41243 1 1 76 THR C C 15.188 -6.155 -2.701 1.00 . A A . 54 THR C 1 1
12 41244 1 1 76 THR CA C 15.512 -7.640 -2.974 1.00 . A A . 54 THR CA 1 1
12 41245 1 1 76 THR CB C 14.907 -8.095 -4.354 1.00 . A A . 54 THR CB 1 1
12 41246 1 1 76 THR CG2 C 13.411 -7.748 -4.491 1.00 . A A . 54 THR CG2 1 1
12 41247 1 1 76 THR H H 14.080 -8.418 -1.603 1.00 . A A . 54 THR H 1 1
12 41248 1 1 76 THR HA H 16.592 -7.742 -3.036 1.00 . A A . 54 THR HA 1 1
12 41249 1 1 76 THR HB H 15.017 -9.172 -4.437 1.00 . A A . 54 THR HB 1 1
12 41250 1 1 76 THR HG1 H 15.575 -6.530 -5.374 1.00 . A A . 54 THR HG1 1 1
12 41251 1 1 76 THR HG21 H 13.272 -6.676 -4.427 1.00 . A A . 54 THR HG21 1 1
12 41252 1 1 76 THR HG22 H 12.850 -8.225 -3.698 1.00 . A A . 54 THR HG22 1 1
12 41253 1 1 76 THR HG23 H 13.039 -8.105 -5.446 1.00 . A A . 54 THR HG23 1 1
12 41254 1 1 76 THR N N 15.020 -8.504 -1.878 1.00 . A A . 54 THR N 1 1
12 41255 1 1 76 THR O O 15.410 -5.294 -3.570 1.00 . A A . 54 THR O 1 1
12 41256 1 1 76 THR OG1 O 15.626 -7.492 -5.442 1.00 . A A . 54 THR OG1 1 1
12 41257 1 1 77 VAL C C 15.460 -3.580 -0.865 1.00 . A A . 55 VAL C 1 1
12 41258 1 1 77 VAL CA C 14.247 -4.487 -1.141 1.00 . A A . 55 VAL CA 1 1
12 41259 1 1 77 VAL CB C 13.247 -4.478 0.076 1.00 . A A . 55 VAL CB 1 1
12 41260 1 1 77 VAL CG1 C 13.949 -4.809 1.417 1.00 . A A . 55 VAL CG1 1 1
12 41261 1 1 77 VAL CG2 C 12.467 -3.146 0.141 1.00 . A A . 55 VAL CG2 1 1
12 41262 1 1 77 VAL H H 14.612 -6.553 -0.813 1.00 . A A . 55 VAL H 1 1
12 41263 1 1 77 VAL HA H 13.716 -4.091 -2.006 1.00 . A A . 55 VAL HA 1 1
12 41264 1 1 77 VAL HB H 12.522 -5.268 -0.097 1.00 . A A . 55 VAL HB 1 1
12 41265 1 1 77 VAL HG11 H 14.444 -5.771 1.346 1.00 . A A . 55 VAL HG11 1 1
12 41266 1 1 77 VAL HG12 H 13.222 -4.848 2.215 1.00 . A A . 55 VAL HG12 1 1
12 41267 1 1 77 VAL HG13 H 14.684 -4.046 1.647 1.00 . A A . 55 VAL HG13 1 1
12 41268 1 1 77 VAL HG21 H 11.923 -2.991 -0.787 1.00 . A A . 55 VAL HG21 1 1
12 41269 1 1 77 VAL HG22 H 13.156 -2.321 0.289 1.00 . A A . 55 VAL HG22 1 1
12 41270 1 1 77 VAL HG23 H 11.762 -3.171 0.960 1.00 . A A . 55 VAL HG23 1 1
12 41271 1 1 77 VAL N N 14.679 -5.850 -1.491 1.00 . A A . 55 VAL N 1 1
12 41272 1 1 77 VAL O O 16.527 -4.060 -0.465 1.00 . A A . 55 VAL O 1 1
12 41273 1 1 78 GLU C C 15.596 -0.127 -0.003 1.00 . A A . 56 GLU C 1 1
12 41274 1 1 78 GLU CA C 16.288 -1.242 -0.817 1.00 . A A . 56 GLU CA 1 1
12 41275 1 1 78 GLU CB C 16.963 -0.713 -2.115 1.00 . A A . 56 GLU CB 1 1
12 41276 1 1 78 GLU CD C 18.775 -1.193 -3.922 1.00 . A A . 56 GLU CD 1 1
12 41277 1 1 78 GLU CG C 18.002 -1.703 -2.698 1.00 . A A . 56 GLU CG 1 1
12 41278 1 1 78 GLU H H 14.467 -1.999 -1.586 1.00 . A A . 56 GLU H 1 1
12 41279 1 1 78 GLU HA H 17.056 -1.693 -0.192 1.00 . A A . 56 GLU HA 1 1
12 41280 1 1 78 GLU HB2 H 16.196 -0.538 -2.863 1.00 . A A . 56 GLU HB2 1 1
12 41281 1 1 78 GLU HB3 H 17.461 0.221 -1.911 1.00 . A A . 56 GLU HB3 1 1
12 41282 1 1 78 GLU HG2 H 18.725 -1.935 -1.933 1.00 . A A . 56 GLU HG2 1 1
12 41283 1 1 78 GLU HG3 H 17.479 -2.619 -2.966 1.00 . A A . 56 GLU HG3 1 1
12 41284 1 1 78 GLU N N 15.297 -2.277 -1.143 1.00 . A A . 56 GLU N 1 1
12 41285 1 1 78 GLU O O 14.696 0.525 -0.530 1.00 . A A . 56 GLU O 1 1
12 41286 1 1 78 GLU OE1 O 19.032 0.026 -4.016 1.00 . A A . 56 GLU OE1 1 1
12 41287 1 1 78 GLU OE2 O 19.147 -2.013 -4.791 1.00 . A A . 56 GLU OE2 1 1
12 41288 1 1 79 PRO C C 16.752 -2.019 2.429 1.00 . A A . 57 PRO C 1 1
12 41289 1 1 79 PRO CA C 17.111 -0.577 1.993 1.00 . A A . 57 PRO CA 1 1
12 41290 1 1 79 PRO CB C 17.381 0.346 3.202 1.00 . A A . 57 PRO CB 1 1
12 41291 1 1 79 PRO CD C 15.292 1.052 2.237 1.00 . A A . 57 PRO CD 1 1
12 41292 1 1 79 PRO CG C 16.028 0.889 3.560 1.00 . A A . 57 PRO CG 1 1
12 41293 1 1 79 PRO HA H 17.992 -0.606 1.355 1.00 . A A . 57 PRO HA 1 1
12 41294 1 1 79 PRO HB2 H 17.825 -0.220 4.019 1.00 . A A . 57 PRO HB2 1 1
12 41295 1 1 79 PRO HB3 H 18.063 1.140 2.912 1.00 . A A . 57 PRO HB3 1 1
12 41296 1 1 79 PRO HD2 H 14.248 0.788 2.341 1.00 . A A . 57 PRO HD2 1 1
12 41297 1 1 79 PRO HD3 H 15.379 2.076 1.878 1.00 . A A . 57 PRO HD3 1 1
12 41298 1 1 79 PRO HG2 H 15.505 0.187 4.207 1.00 . A A . 57 PRO HG2 1 1
12 41299 1 1 79 PRO HG3 H 16.129 1.846 4.063 1.00 . A A . 57 PRO HG3 1 1
12 41300 1 1 79 PRO N N 15.979 0.107 1.308 1.00 . A A . 57 PRO N 1 1
12 41301 1 1 79 PRO O O 15.615 -2.282 2.851 1.00 . A A . 57 PRO O 1 1
12 41302 1 1 80 LYS C C 17.111 -4.590 4.024 1.00 . A A . 58 LYS C 1 1
12 41303 1 1 80 LYS CA C 17.553 -4.376 2.557 1.00 . A A . 58 LYS CA 1 1
12 41304 1 1 80 LYS CB C 18.865 -5.177 2.233 1.00 . A A . 58 LYS CB 1 1
12 41305 1 1 80 LYS CD C 17.903 -7.599 2.565 1.00 . A A . 58 LYS CD 1 1
12 41306 1 1 80 LYS CE C 18.603 -7.857 3.913 1.00 . A A . 58 LYS CE 1 1
12 41307 1 1 80 LYS CG C 18.670 -6.611 1.650 1.00 . A A . 58 LYS CG 1 1
12 41308 1 1 80 LYS H H 18.606 -2.635 1.959 1.00 . A A . 58 LYS H 1 1
12 41309 1 1 80 LYS HA H 16.762 -4.728 1.897 1.00 . A A . 58 LYS HA 1 1
12 41310 1 1 80 LYS HB2 H 19.435 -4.614 1.502 1.00 . A A . 58 LYS HB2 1 1
12 41311 1 1 80 LYS HB3 H 19.470 -5.260 3.134 1.00 . A A . 58 LYS HB3 1 1
12 41312 1 1 80 LYS HD2 H 16.911 -7.202 2.757 1.00 . A A . 58 LYS HD2 1 1
12 41313 1 1 80 LYS HD3 H 17.803 -8.545 2.040 1.00 . A A . 58 LYS HD3 1 1
12 41314 1 1 80 LYS HE2 H 18.674 -6.924 4.459 1.00 . A A . 58 LYS HE2 1 1
12 41315 1 1 80 LYS HE3 H 18.007 -8.556 4.486 1.00 . A A . 58 LYS HE3 1 1
12 41316 1 1 80 LYS HG2 H 18.125 -6.524 0.718 1.00 . A A . 58 LYS HG2 1 1
12 41317 1 1 80 LYS HG3 H 19.651 -7.029 1.434 1.00 . A A . 58 LYS HG3 1 1
12 41318 1 1 80 LYS HZ1 H 20.393 -8.610 4.677 1.00 . A A . 58 LYS HZ1 1 1
12 41319 1 1 80 LYS HZ2 H 20.579 -7.739 3.243 1.00 . A A . 58 LYS HZ2 1 1
12 41320 1 1 80 LYS HZ3 H 19.937 -9.304 3.204 1.00 . A A . 58 LYS HZ3 1 1
12 41321 1 1 80 LYS N N 17.731 -2.938 2.281 1.00 . A A . 58 LYS N 1 1
12 41322 1 1 80 LYS NZ N 19.972 -8.417 3.746 1.00 . A A . 58 LYS NZ 1 1
12 41323 1 1 80 LYS O O 17.792 -4.163 4.963 1.00 . A A . 58 LYS O 1 1
12 41324 1 1 81 ALA C C 14.602 -6.904 5.345 1.00 . A A . 59 ALA C 1 1
12 41325 1 1 81 ALA CA C 15.361 -5.576 5.470 1.00 . A A . 59 ALA CA 1 1
12 41326 1 1 81 ALA CB C 14.430 -4.428 5.893 1.00 . A A . 59 ALA CB 1 1
12 41327 1 1 81 ALA H H 15.520 -5.596 3.373 1.00 . A A . 59 ALA H 1 1
12 41328 1 1 81 ALA HA H 16.144 -5.689 6.217 1.00 . A A . 59 ALA HA 1 1
12 41329 1 1 81 ALA HB1 H 13.659 -4.288 5.141 1.00 . A A . 59 ALA HB1 1 1
12 41330 1 1 81 ALA HB2 H 14.998 -3.513 5.994 1.00 . A A . 59 ALA HB2 1 1
12 41331 1 1 81 ALA HB3 H 13.964 -4.664 6.840 1.00 . A A . 59 ALA HB3 1 1
12 41332 1 1 81 ALA N N 15.974 -5.267 4.178 1.00 . A A . 59 ALA N 1 1
12 41333 1 1 81 ALA O O 14.446 -7.426 4.235 1.00 . A A . 59 ALA O 1 1
12 41334 1 1 82 SER C C 12.338 -8.711 7.601 1.00 . A A . 60 SER C 1 1
12 41335 1 1 82 SER CA C 13.393 -8.720 6.484 1.00 . A A . 60 SER CA 1 1
12 41336 1 1 82 SER CB C 14.368 -9.918 6.632 1.00 . A A . 60 SER CB 1 1
12 41337 1 1 82 SER H H 14.280 -6.983 7.323 1.00 . A A . 60 SER H 1 1
12 41338 1 1 82 SER HA H 12.874 -8.817 5.531 1.00 . A A . 60 SER HA 1 1
12 41339 1 1 82 SER HB2 H 15.104 -9.882 5.837 1.00 . A A . 60 SER HB2 1 1
12 41340 1 1 82 SER HB3 H 14.876 -9.864 7.587 1.00 . A A . 60 SER HB3 1 1
12 41341 1 1 82 SER HG H 13.909 -11.593 5.720 1.00 . A A . 60 SER HG 1 1
12 41342 1 1 82 SER N N 14.132 -7.451 6.473 1.00 . A A . 60 SER N 1 1
12 41343 1 1 82 SER O O 12.631 -9.065 8.748 1.00 . A A . 60 SER O 1 1
12 41344 1 1 82 SER OG O 13.682 -11.158 6.549 1.00 . A A . 60 SER OG 1 1
12 41345 1 1 83 VAL C C 8.662 -8.552 7.361 1.00 . A A . 61 VAL C 1 1
12 41346 1 1 83 VAL CA C 9.946 -8.254 8.167 1.00 . A A . 61 VAL CA 1 1
12 41347 1 1 83 VAL CB C 9.783 -6.885 8.960 1.00 . A A . 61 VAL CB 1 1
12 41348 1 1 83 VAL CG1 C 10.776 -6.784 10.150 1.00 . A A . 61 VAL CG1 1 1
12 41349 1 1 83 VAL CG2 C 9.922 -5.663 8.015 1.00 . A A . 61 VAL CG2 1 1
12 41350 1 1 83 VAL H H 10.996 -7.894 6.353 1.00 . A A . 61 VAL H 1 1
12 41351 1 1 83 VAL HA H 10.082 -9.055 8.890 1.00 . A A . 61 VAL HA 1 1
12 41352 1 1 83 VAL HB H 8.777 -6.863 9.383 1.00 . A A . 61 VAL HB 1 1
12 41353 1 1 83 VAL HG11 H 10.640 -5.840 10.666 1.00 . A A . 61 VAL HG11 1 1
12 41354 1 1 83 VAL HG12 H 11.792 -6.845 9.784 1.00 . A A . 61 VAL HG12 1 1
12 41355 1 1 83 VAL HG13 H 10.603 -7.599 10.848 1.00 . A A . 61 VAL HG13 1 1
12 41356 1 1 83 VAL HG21 H 9.165 -5.712 7.239 1.00 . A A . 61 VAL HG21 1 1
12 41357 1 1 83 VAL HG22 H 10.902 -5.669 7.557 1.00 . A A . 61 VAL HG22 1 1
12 41358 1 1 83 VAL HG23 H 9.793 -4.746 8.576 1.00 . A A . 61 VAL HG23 1 1
12 41359 1 1 83 VAL N N 11.118 -8.255 7.258 1.00 . A A . 61 VAL N 1 1
12 41360 1 1 83 VAL O O 8.549 -8.153 6.208 1.00 . A A . 61 VAL O 1 1
12 41361 1 1 84 THR C C 5.374 -9.654 8.566 1.00 . A A . 62 THR C 1 1
12 41362 1 1 84 THR CA C 6.390 -9.576 7.406 1.00 . A A . 62 THR CA 1 1
12 41363 1 1 84 THR CB C 6.371 -10.926 6.582 1.00 . A A . 62 THR CB 1 1
12 41364 1 1 84 THR CG2 C 6.900 -10.766 5.141 1.00 . A A . 62 THR CG2 1 1
12 41365 1 1 84 THR H H 7.933 -9.653 8.860 1.00 . A A . 62 THR H 1 1
12 41366 1 1 84 THR HA H 6.110 -8.756 6.746 1.00 . A A . 62 THR HA 1 1
12 41367 1 1 84 THR HB H 5.345 -11.287 6.526 1.00 . A A . 62 THR HB 1 1
12 41368 1 1 84 THR HG1 H 7.105 -11.763 8.218 1.00 . A A . 62 THR HG1 1 1
12 41369 1 1 84 THR HG21 H 6.294 -10.047 4.606 1.00 . A A . 62 THR HG21 1 1
12 41370 1 1 84 THR HG22 H 6.856 -11.719 4.629 1.00 . A A . 62 THR HG22 1 1
12 41371 1 1 84 THR HG23 H 7.926 -10.421 5.166 1.00 . A A . 62 THR HG23 1 1
12 41372 1 1 84 THR N N 7.725 -9.287 7.976 1.00 . A A . 62 THR N 1 1
12 41373 1 1 84 THR O O 5.580 -10.426 9.516 1.00 . A A . 62 THR O 1 1
12 41374 1 1 84 THR OG1 O 7.151 -11.923 7.270 1.00 . A A . 62 THR OG1 1 1
12 41375 1 1 85 GLY C C 2.324 -7.653 9.390 1.00 . A A . 63 GLY C 1 1
12 41376 1 1 85 GLY CA C 3.268 -8.835 9.534 1.00 . A A . 63 GLY CA 1 1
12 41377 1 1 85 GLY H H 4.214 -8.238 7.731 1.00 . A A . 63 GLY H 1 1
12 41378 1 1 85 GLY HA2 H 2.701 -9.753 9.463 1.00 . A A . 63 GLY HA2 1 1
12 41379 1 1 85 GLY HA3 H 3.733 -8.792 10.514 1.00 . A A . 63 GLY HA3 1 1
12 41380 1 1 85 GLY N N 4.304 -8.839 8.500 1.00 . A A . 63 GLY N 1 1
12 41381 1 1 85 GLY O O 1.160 -7.829 9.026 1.00 . A A . 63 GLY O 1 1
12 41382 1 1 86 GLY C C 2.930 -3.990 9.262 1.00 . A A . 64 GLY C 1 1
12 41383 1 1 86 GLY CA C 2.060 -5.200 9.583 1.00 . A A . 64 GLY CA 1 1
12 41384 1 1 86 GLY H H 3.792 -6.381 9.912 1.00 . A A . 64 GLY H 1 1
12 41385 1 1 86 GLY HA2 H 1.296 -5.306 8.814 1.00 . A A . 64 GLY HA2 1 1
12 41386 1 1 86 GLY HA3 H 1.573 -5.036 10.533 1.00 . A A . 64 GLY HA3 1 1
12 41387 1 1 86 GLY N N 2.847 -6.439 9.661 1.00 . A A . 64 GLY N 1 1
12 41388 1 1 86 GLY O O 4.105 -3.949 9.649 1.00 . A A . 64 GLY O 1 1
12 41389 1 1 87 GLY C C 2.340 -1.075 7.000 1.00 . A A . 65 GLY C 1 1
12 41390 1 1 87 GLY CA C 3.086 -1.812 8.105 1.00 . A A . 65 GLY CA 1 1
12 41391 1 1 87 GLY H H 1.387 -3.071 8.362 1.00 . A A . 65 GLY H 1 1
12 41392 1 1 87 GLY HA2 H 3.226 -1.141 8.946 1.00 . A A . 65 GLY HA2 1 1
12 41393 1 1 87 GLY HA3 H 4.058 -2.108 7.725 1.00 . A A . 65 GLY HA3 1 1
12 41394 1 1 87 GLY N N 2.349 -3.000 8.564 1.00 . A A . 65 GLY N 1 1
12 41395 1 1 87 GLY O O 2.548 0.122 6.781 1.00 . A A . 65 GLY O 1 1
12 41396 1 1 88 GLY C C -0.525 -2.175 4.952 1.00 . A A . 66 GLY C 1 1
12 41397 1 1 88 GLY CA C 0.619 -1.233 5.265 1.00 . A A . 66 GLY CA 1 1
12 41398 1 1 88 GLY H H 1.358 -2.752 6.523 1.00 . A A . 66 GLY H 1 1
12 41399 1 1 88 GLY HA2 H 0.229 -0.271 5.590 1.00 . A A . 66 GLY HA2 1 1
12 41400 1 1 88 GLY HA3 H 1.214 -1.086 4.376 1.00 . A A . 66 GLY HA3 1 1
12 41401 1 1 88 GLY N N 1.456 -1.798 6.310 1.00 . A A . 66 GLY N 1 1
12 41402 1 1 88 GLY O O -0.294 -3.292 4.473 1.00 . A A . 66 GLY O 1 1
12 41403 1 1 89 GLU C C -3.696 -2.264 3.837 1.00 . A A . 67 GLU C 1 1
12 41404 1 1 89 GLU CA C -2.968 -2.561 5.160 1.00 . A A . 67 GLU CA 1 1
12 41405 1 1 89 GLU CB C -3.899 -2.235 6.383 1.00 . A A . 67 GLU CB 1 1
12 41406 1 1 89 GLU CD C -2.376 -2.987 8.376 1.00 . A A . 67 GLU CD 1 1
12 41407 1 1 89 GLU CG C -3.179 -1.850 7.707 1.00 . A A . 67 GLU CG 1 1
12 41408 1 1 89 GLU H H -1.869 -0.780 5.433 1.00 . A A . 67 GLU H 1 1
12 41409 1 1 89 GLU HA H -2.678 -3.610 5.190 1.00 . A A . 67 GLU HA 1 1
12 41410 1 1 89 GLU HB2 H -4.547 -1.404 6.120 1.00 . A A . 67 GLU HB2 1 1
12 41411 1 1 89 GLU HB3 H -4.525 -3.101 6.581 1.00 . A A . 67 GLU HB3 1 1
12 41412 1 1 89 GLU HG2 H -2.497 -1.032 7.492 1.00 . A A . 67 GLU HG2 1 1
12 41413 1 1 89 GLU HG3 H -3.923 -1.487 8.415 1.00 . A A . 67 GLU HG3 1 1
12 41414 1 1 89 GLU N N -1.758 -1.723 5.211 1.00 . A A . 67 GLU N 1 1
12 41415 1 1 89 GLU O O -3.715 -1.113 3.390 1.00 . A A . 67 GLU O 1 1
12 41416 1 1 89 GLU OE1 O -2.968 -3.748 9.184 1.00 . A A . 67 GLU OE1 1 1
12 41417 1 1 89 GLU OE2 O -1.145 -3.114 8.118 1.00 . A A . 67 GLU OE2 1 1
12 41418 1 1 90 LEU C C -6.386 -3.135 1.933 1.00 . A A . 68 LEU C 1 1
12 41419 1 1 90 LEU CA C -4.852 -3.165 1.856 1.00 . A A . 68 LEU CA 1 1
12 41420 1 1 90 LEU CB C -4.357 -4.364 0.974 1.00 . A A . 68 LEU CB 1 1
12 41421 1 1 90 LEU CD1 C -3.889 -5.286 -1.369 1.00 . A A . 68 LEU CD1 1 1
12 41422 1 1 90 LEU CD2 C -4.555 -2.833 -1.115 1.00 . A A . 68 LEU CD2 1 1
12 41423 1 1 90 LEU CG C -3.836 -4.038 -0.468 1.00 . A A . 68 LEU CG 1 1
12 41424 1 1 90 LEU H H -4.506 -4.101 3.710 1.00 . A A . 68 LEU H 1 1
12 41425 1 1 90 LEU HA H -4.504 -2.233 1.420 1.00 . A A . 68 LEU HA 1 1
12 41426 1 1 90 LEU HB2 H -3.548 -4.858 1.505 1.00 . A A . 68 LEU HB2 1 1
12 41427 1 1 90 LEU HB3 H -5.166 -5.084 0.886 1.00 . A A . 68 LEU HB3 1 1
12 41428 1 1 90 LEU HD11 H -3.449 -5.058 -2.329 1.00 . A A . 68 LEU HD11 1 1
12 41429 1 1 90 LEU HD12 H -4.916 -5.600 -1.511 1.00 . A A . 68 LEU HD12 1 1
12 41430 1 1 90 LEU HD13 H -3.330 -6.089 -0.906 1.00 . A A . 68 LEU HD13 1 1
12 41431 1 1 90 LEU HD21 H -4.364 -1.944 -0.529 1.00 . A A . 68 LEU HD21 1 1
12 41432 1 1 90 LEU HD22 H -5.620 -3.012 -1.150 1.00 . A A . 68 LEU HD22 1 1
12 41433 1 1 90 LEU HD23 H -4.181 -2.683 -2.119 1.00 . A A . 68 LEU HD23 1 1
12 41434 1 1 90 LEU HG H -2.789 -3.767 -0.387 1.00 . A A . 68 LEU HG 1 1
12 41435 1 1 90 LEU N N -4.322 -3.277 3.223 1.00 . A A . 68 LEU N 1 1
12 41436 1 1 90 LEU O O -6.992 -4.187 2.120 1.00 . A A . 68 LEU O 1 1
12 41437 1 1 91 ALA C C -9.292 -2.053 0.804 1.00 . A A . 69 ALA C 1 1
12 41438 1 1 91 ALA CA C -8.454 -1.822 2.081 1.00 . A A . 69 ALA CA 1 1
12 41439 1 1 91 ALA CB C -8.730 -0.456 2.714 1.00 . A A . 69 ALA CB 1 1
12 41440 1 1 91 ALA H H -6.507 -1.187 1.504 1.00 . A A . 69 ALA H 1 1
12 41441 1 1 91 ALA HA H -8.736 -2.579 2.819 1.00 . A A . 69 ALA HA 1 1
12 41442 1 1 91 ALA HB1 H -8.138 -0.347 3.617 1.00 . A A . 69 ALA HB1 1 1
12 41443 1 1 91 ALA HB2 H -9.778 -0.368 2.968 1.00 . A A . 69 ALA HB2 1 1
12 41444 1 1 91 ALA HB3 H -8.463 0.332 2.023 1.00 . A A . 69 ALA HB3 1 1
12 41445 1 1 91 ALA N N -7.010 -1.965 1.814 1.00 . A A . 69 ALA N 1 1
12 41446 1 1 91 ALA O O -9.258 -1.251 -0.135 1.00 . A A . 69 ALA O 1 1
12 41447 1 1 92 PHE C C -12.324 -2.986 0.004 1.00 . A A . 70 PHE C 1 1
12 41448 1 1 92 PHE CA C -10.938 -3.576 -0.290 1.00 . A A . 70 PHE CA 1 1
12 41449 1 1 92 PHE CB C -11.024 -5.135 -0.379 1.00 . A A . 70 PHE CB 1 1
12 41450 1 1 92 PHE CD1 C -8.582 -5.809 -0.054 1.00 . A A . 70 PHE CD1 1 1
12 41451 1 1 92 PHE CD2 C -9.700 -6.579 -2.020 1.00 . A A . 70 PHE CD2 1 1
12 41452 1 1 92 PHE CE1 C -7.433 -6.457 -0.452 1.00 . A A . 70 PHE CE1 1 1
12 41453 1 1 92 PHE CE2 C -8.547 -7.227 -2.416 1.00 . A A . 70 PHE CE2 1 1
12 41454 1 1 92 PHE CG C -9.741 -5.849 -0.830 1.00 . A A . 70 PHE CG 1 1
12 41455 1 1 92 PHE CZ C -7.417 -7.163 -1.630 1.00 . A A . 70 PHE CZ 1 1
12 41456 1 1 92 PHE H H -10.054 -3.721 1.591 1.00 . A A . 70 PHE H 1 1
12 41457 1 1 92 PHE HA H -10.560 -3.177 -1.231 1.00 . A A . 70 PHE HA 1 1
12 41458 1 1 92 PHE HB2 H -11.284 -5.528 0.597 1.00 . A A . 70 PHE HB2 1 1
12 41459 1 1 92 PHE HB3 H -11.816 -5.403 -1.072 1.00 . A A . 70 PHE HB3 1 1
12 41460 1 1 92 PHE HD1 H -8.586 -5.252 0.871 1.00 . A A . 70 PHE HD1 1 1
12 41461 1 1 92 PHE HD2 H -10.586 -6.638 -2.641 1.00 . A A . 70 PHE HD2 1 1
12 41462 1 1 92 PHE HE1 H -6.546 -6.414 0.165 1.00 . A A . 70 PHE HE1 1 1
12 41463 1 1 92 PHE HE2 H -8.532 -7.784 -3.344 1.00 . A A . 70 PHE HE2 1 1
12 41464 1 1 92 PHE HZ H -6.515 -7.671 -1.941 1.00 . A A . 70 PHE HZ 1 1
12 41465 1 1 92 PHE N N -10.046 -3.165 0.800 1.00 . A A . 70 PHE N 1 1
12 41466 1 1 92 PHE O O -12.966 -3.344 1.007 1.00 . A A . 70 PHE O 1 1
12 41467 1 1 93 ARG C C -15.174 -1.959 -1.310 1.00 . A A . 71 ARG C 1 1
12 41468 1 1 93 ARG CA C -13.983 -1.288 -0.629 1.00 . A A . 71 ARG CA 1 1
12 41469 1 1 93 ARG CB C -13.860 0.142 -1.183 1.00 . A A . 71 ARG CB 1 1
12 41470 1 1 93 ARG CD C -12.873 2.443 -0.872 1.00 . A A . 71 ARG CD 1 1
12 41471 1 1 93 ARG CG C -12.685 0.952 -0.622 1.00 . A A . 71 ARG CG 1 1
12 41472 1 1 93 ARG CZ C -13.832 3.388 -2.997 1.00 . A A . 71 ARG CZ 1 1
12 41473 1 1 93 ARG H H -12.170 -1.800 -1.592 1.00 . A A . 71 ARG H 1 1
12 41474 1 1 93 ARG HA H -14.168 -1.219 0.443 1.00 . A A . 71 ARG HA 1 1
12 41475 1 1 93 ARG HB2 H -13.746 0.094 -2.263 1.00 . A A . 71 ARG HB2 1 1
12 41476 1 1 93 ARG HB3 H -14.784 0.677 -0.959 1.00 . A A . 71 ARG HB3 1 1
12 41477 1 1 93 ARG HD2 H -13.830 2.741 -0.443 1.00 . A A . 71 ARG HD2 1 1
12 41478 1 1 93 ARG HD3 H -12.089 2.969 -0.367 1.00 . A A . 71 ARG HD3 1 1
12 41479 1 1 93 ARG HE H -12.029 2.529 -2.806 1.00 . A A . 71 ARG HE 1 1
12 41480 1 1 93 ARG HG2 H -12.614 0.782 0.446 1.00 . A A . 71 ARG HG2 1 1
12 41481 1 1 93 ARG HG3 H -11.763 0.625 -1.096 1.00 . A A . 71 ARG HG3 1 1
12 41482 1 1 93 ARG HH11 H -15.082 3.608 -1.416 1.00 . A A . 71 ARG HH11 1 1
12 41483 1 1 93 ARG HH12 H -15.680 4.221 -2.916 1.00 . A A . 71 ARG HH12 1 1
12 41484 1 1 93 ARG HH21 H -12.838 3.321 -4.762 1.00 . A A . 71 ARG HH21 1 1
12 41485 1 1 93 ARG HH22 H -14.408 4.059 -4.822 1.00 . A A . 71 ARG HH22 1 1
12 41486 1 1 93 ARG N N -12.739 -2.028 -0.830 1.00 . A A . 71 ARG N 1 1
12 41487 1 1 93 ARG NE N -12.844 2.780 -2.311 1.00 . A A . 71 ARG NE 1 1
12 41488 1 1 93 ARG NH1 N -14.954 3.768 -2.392 1.00 . A A . 71 ARG NH1 1 1
12 41489 1 1 93 ARG NH2 N -13.685 3.608 -4.297 1.00 . A A . 71 ARG NH2 1 1
12 41490 1 1 93 ARG O O -15.127 -2.310 -2.489 1.00 . A A . 71 ARG O 1 1
12 41491 1 1 94 VAL C C -18.687 -1.875 -0.492 1.00 . A A . 72 VAL C 1 1
12 41492 1 1 94 VAL CA C -17.502 -2.750 -0.936 1.00 . A A . 72 VAL CA 1 1
12 41493 1 1 94 VAL CB C -17.697 -4.200 -0.349 1.00 . A A . 72 VAL CB 1 1
12 41494 1 1 94 VAL CG1 C -16.651 -5.203 -0.886 1.00 . A A . 72 VAL CG1 1 1
12 41495 1 1 94 VAL CG2 C -17.716 -4.195 1.194 1.00 . A A . 72 VAL CG2 1 1
12 41496 1 1 94 VAL H H -16.142 -1.814 0.415 1.00 . A A . 72 VAL H 1 1
12 41497 1 1 94 VAL HA H -17.510 -2.815 -2.022 1.00 . A A . 72 VAL HA 1 1
12 41498 1 1 94 VAL HB H -18.670 -4.554 -0.684 1.00 . A A . 72 VAL HB 1 1
12 41499 1 1 94 VAL HG11 H -16.872 -6.195 -0.503 1.00 . A A . 72 VAL HG11 1 1
12 41500 1 1 94 VAL HG12 H -15.661 -4.910 -0.565 1.00 . A A . 72 VAL HG12 1 1
12 41501 1 1 94 VAL HG13 H -16.683 -5.221 -1.970 1.00 . A A . 72 VAL HG13 1 1
12 41502 1 1 94 VAL HG21 H -16.765 -3.843 1.572 1.00 . A A . 72 VAL HG21 1 1
12 41503 1 1 94 VAL HG22 H -17.898 -5.200 1.564 1.00 . A A . 72 VAL HG22 1 1
12 41504 1 1 94 VAL HG23 H -18.503 -3.541 1.552 1.00 . A A . 72 VAL HG23 1 1
12 41505 1 1 94 VAL N N -16.229 -2.130 -0.513 1.00 . A A . 72 VAL N 1 1
12 41506 1 1 94 VAL O O -18.553 -1.044 0.419 1.00 . A A . 72 VAL O 1 1
12 41507 1 1 95 GLU C C -21.699 -1.377 0.409 1.00 . A A . 73 GLU C 1 1
12 41508 1 1 95 GLU CA C -21.038 -1.242 -0.986 1.00 . A A . 73 GLU CA 1 1
12 41509 1 1 95 GLU CB C -22.071 -1.548 -2.104 1.00 . A A . 73 GLU CB 1 1
12 41510 1 1 95 GLU CD C -23.520 -3.316 -3.288 1.00 . A A . 73 GLU CD 1 1
12 41511 1 1 95 GLU CG C -22.497 -3.022 -2.184 1.00 . A A . 73 GLU CG 1 1
12 41512 1 1 95 GLU H H -19.842 -2.767 -1.864 1.00 . A A . 73 GLU H 1 1
12 41513 1 1 95 GLU HA H -20.723 -0.209 -1.107 1.00 . A A . 73 GLU HA 1 1
12 41514 1 1 95 GLU HB2 H -22.960 -0.946 -1.942 1.00 . A A . 73 GLU HB2 1 1
12 41515 1 1 95 GLU HB3 H -21.640 -1.271 -3.059 1.00 . A A . 73 GLU HB3 1 1
12 41516 1 1 95 GLU HG2 H -21.609 -3.627 -2.360 1.00 . A A . 73 GLU HG2 1 1
12 41517 1 1 95 GLU HG3 H -22.919 -3.312 -1.228 1.00 . A A . 73 GLU HG3 1 1
12 41518 1 1 95 GLU N N -19.833 -2.073 -1.166 1.00 . A A . 73 GLU N 1 1
12 41519 1 1 95 GLU O O -22.221 -0.382 0.925 1.00 . A A . 73 GLU O 1 1
12 41520 1 1 95 GLU OE1 O -24.737 -3.193 -3.035 1.00 . A A . 73 GLU OE1 1 1
12 41521 1 1 95 GLU OE2 O -23.111 -3.663 -4.420 1.00 . A A . 73 GLU OE2 1 1
12 41522 1 1 96 ASN C C -21.818 -4.080 3.047 1.00 . A A . 74 ASN C 1 1
12 41523 1 1 96 ASN CA C -22.304 -2.790 2.362 1.00 . A A . 74 ASN CA 1 1
12 41524 1 1 96 ASN CB C -23.859 -2.802 2.260 1.00 . A A . 74 ASN CB 1 1
12 41525 1 1 96 ASN CG C -24.428 -4.079 1.633 1.00 . A A . 74 ASN CG 1 1
12 41526 1 1 96 ASN H H -21.226 -3.347 0.599 1.00 . A A . 74 ASN H 1 1
12 41527 1 1 96 ASN HA H -22.007 -1.957 2.988 1.00 . A A . 74 ASN HA 1 1
12 41528 1 1 96 ASN HB2 H -24.276 -2.699 3.254 1.00 . A A . 74 ASN HB2 1 1
12 41529 1 1 96 ASN HB3 H -24.179 -1.954 1.667 1.00 . A A . 74 ASN HB3 1 1
12 41530 1 1 96 ASN HD21 H -24.345 -3.286 -0.184 1.00 . A A . 74 ASN HD21 1 1
12 41531 1 1 96 ASN HD22 H -24.946 -4.900 -0.089 1.00 . A A . 74 ASN HD22 1 1
12 41532 1 1 96 ASN N N -21.677 -2.587 1.029 1.00 . A A . 74 ASN N 1 1
12 41533 1 1 96 ASN ND2 N -24.591 -4.091 0.322 1.00 . A A . 74 ASN ND2 1 1
12 41534 1 1 96 ASN O O -21.023 -4.842 2.487 1.00 . A A . 74 ASN O 1 1
12 41535 1 1 96 ASN OD1 O -24.730 -5.045 2.332 1.00 . A A . 74 ASN OD1 1 1
12 41536 1 1 97 ASP C C -21.931 -6.722 4.703 1.00 . A A . 75 ASP C 1 1
12 41537 1 1 97 ASP CA C -21.863 -5.292 5.250 1.00 . A A . 75 ASP CA 1 1
12 41538 1 1 97 ASP CB C -22.675 -5.164 6.562 1.00 . A A . 75 ASP CB 1 1
12 41539 1 1 97 ASP CG C -24.191 -5.311 6.339 1.00 . A A . 75 ASP CG 1 1
12 41540 1 1 97 ASP H H -23.100 -3.729 4.541 1.00 . A A . 75 ASP H 1 1
12 41541 1 1 97 ASP HA H -20.826 -5.064 5.468 1.00 . A A . 75 ASP HA 1 1
12 41542 1 1 97 ASP HB2 H -22.344 -5.924 7.267 1.00 . A A . 75 ASP HB2 1 1
12 41543 1 1 97 ASP HB3 H -22.482 -4.189 7.005 1.00 . A A . 75 ASP HB3 1 1
12 41544 1 1 97 ASP N N -22.336 -4.283 4.276 1.00 . A A . 75 ASP N 1 1
12 41545 1 1 97 ASP O O -21.129 -7.584 5.081 1.00 . A A . 75 ASP O 1 1
12 41546 1 1 97 ASP OD1 O -24.840 -4.312 5.959 1.00 . A A . 75 ASP OD1 1 1
12 41547 1 1 97 ASP OD2 O -24.738 -6.420 6.524 1.00 . A A . 75 ASP OD2 1 1
12 41548 1 1 98 ALA C C -21.953 -8.620 2.289 1.00 . A A . 76 ALA C 1 1
12 41549 1 1 98 ALA CA C -23.129 -8.272 3.207 1.00 . A A . 76 ALA CA 1 1
12 41550 1 1 98 ALA CB C -24.449 -8.291 2.424 1.00 . A A . 76 ALA CB 1 1
12 41551 1 1 98 ALA H H -23.515 -6.230 3.565 1.00 . A A . 76 ALA H 1 1
12 41552 1 1 98 ALA HA H -23.202 -9.015 4.000 1.00 . A A . 76 ALA HA 1 1
12 41553 1 1 98 ALA HB1 H -25.274 -8.068 3.091 1.00 . A A . 76 ALA HB1 1 1
12 41554 1 1 98 ALA HB2 H -24.605 -9.268 1.986 1.00 . A A . 76 ALA HB2 1 1
12 41555 1 1 98 ALA HB3 H -24.418 -7.546 1.636 1.00 . A A . 76 ALA HB3 1 1
12 41556 1 1 98 ALA N N -22.917 -6.964 3.827 1.00 . A A . 76 ALA N 1 1
12 41557 1 1 98 ALA O O -21.397 -9.704 2.376 1.00 . A A . 76 ALA O 1 1
12 41558 1 1 99 GLN C C -19.074 -7.952 1.223 1.00 . A A . 77 GLN C 1 1
12 41559 1 1 99 GLN CA C -20.434 -7.751 0.518 1.00 . A A . 77 GLN CA 1 1
12 41560 1 1 99 GLN CB C -20.391 -6.486 -0.373 1.00 . A A . 77 GLN CB 1 1
12 41561 1 1 99 GLN CD C -21.351 -7.347 -2.600 1.00 . A A . 77 GLN CD 1 1
12 41562 1 1 99 GLN CG C -21.508 -6.372 -1.425 1.00 . A A . 77 GLN CG 1 1
12 41563 1 1 99 GLN H H -22.051 -6.782 1.479 1.00 . A A . 77 GLN H 1 1
12 41564 1 1 99 GLN HA H -20.622 -8.614 -0.116 1.00 . A A . 77 GLN HA 1 1
12 41565 1 1 99 GLN HB2 H -20.445 -5.609 0.264 1.00 . A A . 77 GLN HB2 1 1
12 41566 1 1 99 GLN HB3 H -19.437 -6.456 -0.899 1.00 . A A . 77 GLN HB3 1 1
12 41567 1 1 99 GLN HE21 H -23.316 -7.347 -2.929 1.00 . A A . 77 GLN HE21 1 1
12 41568 1 1 99 GLN HE22 H -22.370 -8.332 -3.986 1.00 . A A . 77 GLN HE22 1 1
12 41569 1 1 99 GLN HG2 H -22.459 -6.552 -0.943 1.00 . A A . 77 GLN HG2 1 1
12 41570 1 1 99 GLN HG3 H -21.504 -5.365 -1.820 1.00 . A A . 77 GLN HG3 1 1
12 41571 1 1 99 GLN N N -21.559 -7.637 1.461 1.00 . A A . 77 GLN N 1 1
12 41572 1 1 99 GLN NE2 N -22.457 -7.709 -3.237 1.00 . A A . 77 GLN NE2 1 1
12 41573 1 1 99 GLN O O -18.134 -8.475 0.620 1.00 . A A . 77 GLN O 1 1
12 41574 1 1 99 GLN OE1 O -20.234 -7.735 -2.963 1.00 . A A . 77 GLN OE1 1 1
12 41575 1 1 100 VAL C C -17.744 -9.323 3.676 1.00 . A A . 78 VAL C 1 1
12 41576 1 1 100 VAL CA C -17.827 -7.810 3.373 1.00 . A A . 78 VAL CA 1 1
12 41577 1 1 100 VAL CB C -17.904 -7.013 4.734 1.00 . A A . 78 VAL CB 1 1
12 41578 1 1 100 VAL CG1 C -16.697 -7.314 5.659 1.00 . A A . 78 VAL CG1 1 1
12 41579 1 1 100 VAL CG2 C -18.034 -5.498 4.488 1.00 . A A . 78 VAL CG2 1 1
12 41580 1 1 100 VAL H H -19.761 -7.066 2.897 1.00 . A A . 78 VAL H 1 1
12 41581 1 1 100 VAL HA H -16.923 -7.504 2.846 1.00 . A A . 78 VAL HA 1 1
12 41582 1 1 100 VAL HB H -18.807 -7.337 5.252 1.00 . A A . 78 VAL HB 1 1
12 41583 1 1 100 VAL HG11 H -16.801 -6.760 6.585 1.00 . A A . 78 VAL HG11 1 1
12 41584 1 1 100 VAL HG12 H -15.776 -7.022 5.171 1.00 . A A . 78 VAL HG12 1 1
12 41585 1 1 100 VAL HG13 H -16.660 -8.376 5.882 1.00 . A A . 78 VAL HG13 1 1
12 41586 1 1 100 VAL HG21 H -18.920 -5.296 3.893 1.00 . A A . 78 VAL HG21 1 1
12 41587 1 1 100 VAL HG22 H -17.161 -5.133 3.959 1.00 . A A . 78 VAL HG22 1 1
12 41588 1 1 100 VAL HG23 H -18.121 -4.979 5.434 1.00 . A A . 78 VAL HG23 1 1
12 41589 1 1 100 VAL N N -18.993 -7.536 2.504 1.00 . A A . 78 VAL N 1 1
12 41590 1 1 100 VAL O O -16.670 -9.931 3.624 1.00 . A A . 78 VAL O 1 1
12 41591 1 1 101 ASP C C -18.965 -12.232 3.053 1.00 . A A . 79 ASP C 1 1
12 41592 1 1 101 ASP CA C -19.098 -11.334 4.298 1.00 . A A . 79 ASP CA 1 1
12 41593 1 1 101 ASP CB C -20.480 -11.537 4.985 1.00 . A A . 79 ASP CB 1 1
12 41594 1 1 101 ASP CG C -20.824 -13.017 5.265 1.00 . A A . 79 ASP CG 1 1
12 41595 1 1 101 ASP H H -19.748 -9.363 3.915 1.00 . A A . 79 ASP H 1 1
12 41596 1 1 101 ASP HA H -18.318 -11.600 5.006 1.00 . A A . 79 ASP HA 1 1
12 41597 1 1 101 ASP HB2 H -20.486 -11.001 5.931 1.00 . A A . 79 ASP HB2 1 1
12 41598 1 1 101 ASP HB3 H -21.254 -11.112 4.352 1.00 . A A . 79 ASP HB3 1 1
12 41599 1 1 101 ASP N N -18.934 -9.911 3.948 1.00 . A A . 79 ASP N 1 1
12 41600 1 1 101 ASP O O -18.542 -13.391 3.159 1.00 . A A . 79 ASP O 1 1
12 41601 1 1 101 ASP OD1 O -20.273 -13.598 6.223 1.00 . A A . 79 ASP OD1 1 1
12 41602 1 1 101 ASP OD2 O -21.629 -13.612 4.515 1.00 . A A . 79 ASP OD2 1 1
12 41603 1 1 102 GLU C C -17.741 -12.520 0.192 1.00 . A A . 80 GLU C 1 1
12 41604 1 1 102 GLU CA C -19.219 -12.401 0.593 1.00 . A A . 80 GLU CA 1 1
12 41605 1 1 102 GLU CB C -20.071 -11.686 -0.491 1.00 . A A . 80 GLU CB 1 1
12 41606 1 1 102 GLU CD C -22.473 -10.981 -1.176 1.00 . A A . 80 GLU CD 1 1
12 41607 1 1 102 GLU CG C -21.550 -11.540 -0.083 1.00 . A A . 80 GLU CG 1 1
12 41608 1 1 102 GLU H H -19.679 -10.769 1.885 1.00 . A A . 80 GLU H 1 1
12 41609 1 1 102 GLU HA H -19.616 -13.406 0.742 1.00 . A A . 80 GLU HA 1 1
12 41610 1 1 102 GLU HB2 H -19.664 -10.694 -0.669 1.00 . A A . 80 GLU HB2 1 1
12 41611 1 1 102 GLU HB3 H -20.025 -12.254 -1.414 1.00 . A A . 80 GLU HB3 1 1
12 41612 1 1 102 GLU HG2 H -21.922 -12.502 0.235 1.00 . A A . 80 GLU HG2 1 1
12 41613 1 1 102 GLU HG3 H -21.591 -10.880 0.771 1.00 . A A . 80 GLU HG3 1 1
12 41614 1 1 102 GLU N N -19.328 -11.686 1.881 1.00 . A A . 80 GLU N 1 1
12 41615 1 1 102 GLU O O -17.268 -13.591 -0.206 1.00 . A A . 80 GLU O 1 1
12 41616 1 1 102 GLU OE1 O -22.778 -11.715 -2.134 1.00 . A A . 80 GLU OE1 1 1
12 41617 1 1 102 GLU OE2 O -22.916 -9.814 -1.071 1.00 . A A . 80 GLU OE2 1 1
12 41618 1 1 103 THR C C -14.823 -12.189 1.169 1.00 . A A . 81 THR C 1 1
12 41619 1 1 103 THR CA C -15.567 -11.321 0.129 1.00 . A A . 81 THR CA 1 1
12 41620 1 1 103 THR CB C -15.056 -9.840 0.170 1.00 . A A . 81 THR CB 1 1
12 41621 1 1 103 THR CG2 C -13.540 -9.729 -0.075 1.00 . A A . 81 THR CG2 1 1
12 41622 1 1 103 THR H H -17.486 -10.571 0.632 1.00 . A A . 81 THR H 1 1
12 41623 1 1 103 THR HA H -15.371 -11.717 -0.863 1.00 . A A . 81 THR HA 1 1
12 41624 1 1 103 THR HB H -15.282 -9.419 1.146 1.00 . A A . 81 THR HB 1 1
12 41625 1 1 103 THR HG1 H -16.689 -9.227 -0.778 1.00 . A A . 81 THR HG1 1 1
12 41626 1 1 103 THR HG21 H -13.001 -10.269 0.699 1.00 . A A . 81 THR HG21 1 1
12 41627 1 1 103 THR HG22 H -13.240 -8.690 -0.054 1.00 . A A . 81 THR HG22 1 1
12 41628 1 1 103 THR HG23 H -13.291 -10.151 -1.041 1.00 . A A . 81 THR HG23 1 1
12 41629 1 1 103 THR N N -17.019 -11.388 0.349 1.00 . A A . 81 THR N 1 1
12 41630 1 1 103 THR O O -13.803 -12.805 0.846 1.00 . A A . 81 THR O 1 1
12 41631 1 1 103 THR OG1 O -15.742 -9.063 -0.832 1.00 . A A . 81 THR OG1 1 1
12 41632 1 1 104 PHE C C -14.858 -14.589 2.994 1.00 . A A . 82 PHE C 1 1
12 41633 1 1 104 PHE CA C -14.891 -13.131 3.481 1.00 . A A . 82 PHE CA 1 1
12 41634 1 1 104 PHE CB C -15.791 -12.978 4.749 1.00 . A A . 82 PHE CB 1 1
12 41635 1 1 104 PHE CD1 C -15.690 -15.129 6.128 1.00 . A A . 82 PHE CD1 1 1
12 41636 1 1 104 PHE CD2 C -14.637 -13.180 7.010 1.00 . A A . 82 PHE CD2 1 1
12 41637 1 1 104 PHE CE1 C -15.303 -15.842 7.243 1.00 . A A . 82 PHE CE1 1 1
12 41638 1 1 104 PHE CE2 C -14.251 -13.895 8.126 1.00 . A A . 82 PHE CE2 1 1
12 41639 1 1 104 PHE CG C -15.362 -13.781 5.986 1.00 . A A . 82 PHE CG 1 1
12 41640 1 1 104 PHE CZ C -14.584 -15.226 8.241 1.00 . A A . 82 PHE CZ 1 1
12 41641 1 1 104 PHE H H -16.172 -11.701 2.585 1.00 . A A . 82 PHE H 1 1
12 41642 1 1 104 PHE HA H -13.880 -12.815 3.725 1.00 . A A . 82 PHE HA 1 1
12 41643 1 1 104 PHE HB2 H -15.817 -11.930 5.028 1.00 . A A . 82 PHE HB2 1 1
12 41644 1 1 104 PHE HB3 H -16.804 -13.278 4.494 1.00 . A A . 82 PHE HB3 1 1
12 41645 1 1 104 PHE HD1 H -16.252 -15.624 5.344 1.00 . A A . 82 PHE HD1 1 1
12 41646 1 1 104 PHE HD2 H -14.372 -12.131 6.931 1.00 . A A . 82 PHE HD2 1 1
12 41647 1 1 104 PHE HE1 H -15.568 -16.890 7.333 1.00 . A A . 82 PHE HE1 1 1
12 41648 1 1 104 PHE HE2 H -13.683 -13.409 8.909 1.00 . A A . 82 PHE HE2 1 1
12 41649 1 1 104 PHE HZ H -14.279 -15.786 9.113 1.00 . A A . 82 PHE HZ 1 1
12 41650 1 1 104 PHE N N -15.388 -12.258 2.399 1.00 . A A . 82 PHE N 1 1
12 41651 1 1 104 PHE O O -13.808 -15.208 2.917 1.00 . A A . 82 PHE O 1 1
12 41652 1 1 105 ALA C C -15.446 -16.911 0.996 1.00 . A A . 83 ALA C 1 1
12 41653 1 1 105 ALA CA C -16.263 -16.492 2.227 1.00 . A A . 83 ALA CA 1 1
12 41654 1 1 105 ALA CB C -17.755 -16.735 1.981 1.00 . A A . 83 ALA CB 1 1
12 41655 1 1 105 ALA H H -16.808 -14.469 2.563 1.00 . A A . 83 ALA H 1 1
12 41656 1 1 105 ALA HA H -15.962 -17.105 3.074 1.00 . A A . 83 ALA HA 1 1
12 41657 1 1 105 ALA HB1 H -17.928 -17.782 1.767 1.00 . A A . 83 ALA HB1 1 1
12 41658 1 1 105 ALA HB2 H -18.090 -16.137 1.144 1.00 . A A . 83 ALA HB2 1 1
12 41659 1 1 105 ALA HB3 H -18.318 -16.454 2.863 1.00 . A A . 83 ALA HB3 1 1
12 41660 1 1 105 ALA N N -16.044 -15.084 2.603 1.00 . A A . 83 ALA N 1 1
12 41661 1 1 105 ALA O O -14.940 -18.037 0.937 1.00 . A A . 83 ALA O 1 1
12 41662 1 1 106 GLY C C -13.025 -16.357 -0.879 1.00 . A A . 84 GLY C 1 1
12 41663 1 1 106 GLY CA C -14.523 -16.223 -1.169 1.00 . A A . 84 GLY CA 1 1
12 41664 1 1 106 GLY H H -15.846 -15.165 0.100 1.00 . A A . 84 GLY H 1 1
12 41665 1 1 106 GLY HA2 H -14.876 -17.126 -1.660 1.00 . A A . 84 GLY HA2 1 1
12 41666 1 1 106 GLY HA3 H -14.668 -15.392 -1.840 1.00 . A A . 84 GLY HA3 1 1
12 41667 1 1 106 GLY N N -15.333 -15.995 0.026 1.00 . A A . 84 GLY N 1 1
12 41668 1 1 106 GLY O O -12.365 -17.250 -1.418 1.00 . A A . 84 GLY O 1 1
12 41669 1 1 107 TRP C C -10.913 -16.881 1.311 1.00 . A A . 85 TRP C 1 1
12 41670 1 1 107 TRP CA C -11.123 -15.575 0.520 1.00 . A A . 85 TRP CA 1 1
12 41671 1 1 107 TRP CB C -10.808 -14.335 1.396 1.00 . A A . 85 TRP CB 1 1
12 41672 1 1 107 TRP CD1 C -10.812 -12.842 -0.716 1.00 . A A . 85 TRP CD1 1 1
12 41673 1 1 107 TRP CD2 C -10.174 -11.791 1.149 1.00 . A A . 85 TRP CD2 1 1
12 41674 1 1 107 TRP CE2 C -10.132 -10.879 0.080 1.00 . A A . 85 TRP CE2 1 1
12 41675 1 1 107 TRP CE3 C -9.817 -11.350 2.420 1.00 . A A . 85 TRP CE3 1 1
12 41676 1 1 107 TRP CG C -10.614 -13.049 0.622 1.00 . A A . 85 TRP CG 1 1
12 41677 1 1 107 TRP CH2 C -9.394 -9.156 1.494 1.00 . A A . 85 TRP CH2 1 1
12 41678 1 1 107 TRP CZ2 C -9.739 -9.561 0.241 1.00 . A A . 85 TRP CZ2 1 1
12 41679 1 1 107 TRP CZ3 C -9.428 -10.038 2.581 1.00 . A A . 85 TRP CZ3 1 1
12 41680 1 1 107 TRP H H -13.091 -14.781 0.369 1.00 . A A . 85 TRP H 1 1
12 41681 1 1 107 TRP HA H -10.459 -15.577 -0.342 1.00 . A A . 85 TRP HA 1 1
12 41682 1 1 107 TRP HB2 H -11.622 -14.179 2.091 1.00 . A A . 85 TRP HB2 1 1
12 41683 1 1 107 TRP HB3 H -9.901 -14.517 1.960 1.00 . A A . 85 TRP HB3 1 1
12 41684 1 1 107 TRP HD1 H -11.149 -13.600 -1.405 1.00 . A A . 85 TRP HD1 1 1
12 41685 1 1 107 TRP HE1 H -10.592 -11.159 -1.940 1.00 . A A . 85 TRP HE1 1 1
12 41686 1 1 107 TRP HE3 H -9.842 -12.019 3.272 1.00 . A A . 85 TRP HE3 1 1
12 41687 1 1 107 TRP HH2 H -9.081 -8.132 1.667 1.00 . A A . 85 TRP HH2 1 1
12 41688 1 1 107 TRP HZ2 H -9.711 -8.869 -0.587 1.00 . A A . 85 TRP HZ2 1 1
12 41689 1 1 107 TRP HZ3 H -9.145 -9.678 3.561 1.00 . A A . 85 TRP HZ3 1 1
12 41690 1 1 107 TRP N N -12.513 -15.496 0.019 1.00 . A A . 85 TRP N 1 1
12 41691 1 1 107 TRP NE1 N -10.527 -11.545 -1.044 1.00 . A A . 85 TRP NE1 1 1
12 41692 1 1 107 TRP O O -9.884 -17.545 1.156 1.00 . A A . 85 TRP O 1 1
12 41693 1 1 108 LYS C C -11.747 -19.699 2.126 1.00 . A A . 86 LYS C 1 1
12 41694 1 1 108 LYS CA C -11.879 -18.438 2.991 1.00 . A A . 86 LYS CA 1 1
12 41695 1 1 108 LYS CB C -13.170 -18.459 3.852 1.00 . A A . 86 LYS CB 1 1
12 41696 1 1 108 LYS CD C -14.610 -19.545 5.685 1.00 . A A . 86 LYS CD 1 1
12 41697 1 1 108 LYS CE C -15.869 -18.933 5.033 1.00 . A A . 86 LYS CE 1 1
12 41698 1 1 108 LYS CG C -13.430 -19.728 4.687 1.00 . A A . 86 LYS CG 1 1
12 41699 1 1 108 LYS H H -12.679 -16.645 2.191 1.00 . A A . 86 LYS H 1 1
12 41700 1 1 108 LYS HA H -11.016 -18.366 3.647 1.00 . A A . 86 LYS HA 1 1
12 41701 1 1 108 LYS HB2 H -13.135 -17.614 4.535 1.00 . A A . 86 LYS HB2 1 1
12 41702 1 1 108 LYS HB3 H -14.019 -18.316 3.191 1.00 . A A . 86 LYS HB3 1 1
12 41703 1 1 108 LYS HD2 H -14.867 -20.513 6.099 1.00 . A A . 86 LYS HD2 1 1
12 41704 1 1 108 LYS HD3 H -14.281 -18.896 6.493 1.00 . A A . 86 LYS HD3 1 1
12 41705 1 1 108 LYS HE2 H -15.620 -17.947 4.656 1.00 . A A . 86 LYS HE2 1 1
12 41706 1 1 108 LYS HE3 H -16.187 -19.559 4.208 1.00 . A A . 86 LYS HE3 1 1
12 41707 1 1 108 LYS HG2 H -13.660 -20.547 4.014 1.00 . A A . 86 LYS HG2 1 1
12 41708 1 1 108 LYS HG3 H -12.530 -19.971 5.244 1.00 . A A . 86 LYS HG3 1 1
12 41709 1 1 108 LYS HZ1 H -16.754 -18.123 6.748 1.00 . A A . 86 LYS HZ1 1 1
12 41710 1 1 108 LYS HZ2 H -17.241 -19.703 6.402 1.00 . A A . 86 LYS HZ2 1 1
12 41711 1 1 108 LYS HZ3 H -17.842 -18.420 5.485 1.00 . A A . 86 LYS HZ3 1 1
12 41712 1 1 108 LYS N N -11.899 -17.227 2.143 1.00 . A A . 86 LYS N 1 1
12 41713 1 1 108 LYS NZ N -17.004 -18.785 5.985 1.00 . A A . 86 LYS NZ 1 1
12 41714 1 1 108 LYS O O -10.957 -20.600 2.427 1.00 . A A . 86 LYS O 1 1
12 41715 1 1 109 ALA C C -11.176 -20.867 -0.733 1.00 . A A . 87 ALA C 1 1
12 41716 1 1 109 ALA CA C -12.505 -20.812 0.051 1.00 . A A . 87 ALA CA 1 1
12 41717 1 1 109 ALA CB C -13.693 -20.648 -0.908 1.00 . A A . 87 ALA CB 1 1
12 41718 1 1 109 ALA H H -13.090 -18.938 0.854 1.00 . A A . 87 ALA H 1 1
12 41719 1 1 109 ALA HA H -12.637 -21.746 0.596 1.00 . A A . 87 ALA HA 1 1
12 41720 1 1 109 ALA HB1 H -13.720 -21.479 -1.604 1.00 . A A . 87 ALA HB1 1 1
12 41721 1 1 109 ALA HB2 H -13.592 -19.722 -1.461 1.00 . A A . 87 ALA HB2 1 1
12 41722 1 1 109 ALA HB3 H -14.617 -20.625 -0.346 1.00 . A A . 87 ALA HB3 1 1
12 41723 1 1 109 ALA N N -12.506 -19.710 1.025 1.00 . A A . 87 ALA N 1 1
12 41724 1 1 109 ALA O O -10.741 -21.931 -1.177 1.00 . A A . 87 ALA O 1 1
12 41725 1 1 110 SER C C -8.030 -19.480 -0.809 1.00 . A A . 88 SER C 1 1
12 41726 1 1 110 SER CA C -9.320 -19.481 -1.672 1.00 . A A . 88 SER CA 1 1
12 41727 1 1 110 SER CB C -9.451 -18.141 -2.434 1.00 . A A . 88 SER CB 1 1
12 41728 1 1 110 SER H H -10.929 -18.898 -0.419 1.00 . A A . 88 SER H 1 1
12 41729 1 1 110 SER HA H -9.244 -20.284 -2.399 1.00 . A A . 88 SER HA 1 1
12 41730 1 1 110 SER HB2 H -10.363 -18.149 -3.017 1.00 . A A . 88 SER HB2 1 1
12 41731 1 1 110 SER HB3 H -9.494 -17.329 -1.722 1.00 . A A . 88 SER HB3 1 1
12 41732 1 1 110 SER HG H -7.632 -17.496 -2.836 1.00 . A A . 88 SER HG 1 1
12 41733 1 1 110 SER N N -10.545 -19.683 -0.875 1.00 . A A . 88 SER N 1 1
12 41734 1 1 110 SER O O -6.952 -19.075 -1.265 1.00 . A A . 88 SER O 1 1
12 41735 1 1 110 SER OG O -8.359 -17.916 -3.320 1.00 . A A . 88 SER OG 1 1
12 41736 1 1 111 GLY C C -6.371 -19.139 2.026 1.00 . A A . 89 GLY C 1 1
12 41737 1 1 111 GLY CA C -7.021 -20.309 1.292 1.00 . A A . 89 GLY CA 1 1
12 41738 1 1 111 GLY H H -9.077 -20.045 0.813 1.00 . A A . 89 GLY H 1 1
12 41739 1 1 111 GLY HA2 H -7.365 -21.020 2.032 1.00 . A A . 89 GLY HA2 1 1
12 41740 1 1 111 GLY HA3 H -6.272 -20.801 0.680 1.00 . A A . 89 GLY HA3 1 1
12 41741 1 1 111 GLY N N -8.169 -19.951 0.447 1.00 . A A . 89 GLY N 1 1
12 41742 1 1 111 GLY O O -5.163 -19.168 2.312 1.00 . A A . 89 GLY O 1 1
12 41743 1 1 112 VAL C C -6.872 -17.274 4.632 1.00 . A A . 90 VAL C 1 1
12 41744 1 1 112 VAL CA C -6.707 -16.957 3.128 1.00 . A A . 90 VAL CA 1 1
12 41745 1 1 112 VAL CB C -7.505 -15.666 2.725 1.00 . A A . 90 VAL CB 1 1
12 41746 1 1 112 VAL CG1 C -7.089 -14.440 3.560 1.00 . A A . 90 VAL CG1 1 1
12 41747 1 1 112 VAL CG2 C -7.341 -15.375 1.214 1.00 . A A . 90 VAL CG2 1 1
12 41748 1 1 112 VAL H H -8.092 -18.128 2.030 1.00 . A A . 90 VAL H 1 1
12 41749 1 1 112 VAL HA H -5.651 -16.789 2.910 1.00 . A A . 90 VAL HA 1 1
12 41750 1 1 112 VAL HB H -8.561 -15.857 2.913 1.00 . A A . 90 VAL HB 1 1
12 41751 1 1 112 VAL HG11 H -7.676 -13.577 3.265 1.00 . A A . 90 VAL HG11 1 1
12 41752 1 1 112 VAL HG12 H -6.037 -14.228 3.403 1.00 . A A . 90 VAL HG12 1 1
12 41753 1 1 112 VAL HG13 H -7.256 -14.635 4.614 1.00 . A A . 90 VAL HG13 1 1
12 41754 1 1 112 VAL HG21 H -6.298 -15.202 0.987 1.00 . A A . 90 VAL HG21 1 1
12 41755 1 1 112 VAL HG22 H -7.913 -14.495 0.944 1.00 . A A . 90 VAL HG22 1 1
12 41756 1 1 112 VAL HG23 H -7.699 -16.218 0.632 1.00 . A A . 90 VAL HG23 1 1
12 41757 1 1 112 VAL N N -7.163 -18.110 2.336 1.00 . A A . 90 VAL N 1 1
12 41758 1 1 112 VAL O O -7.935 -17.730 5.052 1.00 . A A . 90 VAL O 1 1
12 41759 1 1 113 ALA C C -6.781 -16.732 7.724 1.00 . A A . 91 ALA C 1 1
12 41760 1 1 113 ALA CA C -5.714 -17.438 6.849 1.00 . A A . 91 ALA CA 1 1
12 41761 1 1 113 ALA CB C -4.304 -17.155 7.385 1.00 . A A . 91 ALA CB 1 1
12 41762 1 1 113 ALA H H -5.037 -16.572 5.018 1.00 . A A . 91 ALA H 1 1
12 41763 1 1 113 ALA HA H -5.875 -18.513 6.896 1.00 . A A . 91 ALA HA 1 1
12 41764 1 1 113 ALA HB1 H -4.101 -16.090 7.339 1.00 . A A . 91 ALA HB1 1 1
12 41765 1 1 113 ALA HB2 H -3.574 -17.679 6.782 1.00 . A A . 91 ALA HB2 1 1
12 41766 1 1 113 ALA HB3 H -4.224 -17.490 8.411 1.00 . A A . 91 ALA HB3 1 1
12 41767 1 1 113 ALA N N -5.801 -17.037 5.417 1.00 . A A . 91 ALA N 1 1
12 41768 1 1 113 ALA O O -7.359 -17.358 8.616 1.00 . A A . 91 ALA O 1 1
12 41769 1 1 114 MET C C -8.378 -14.709 9.489 1.00 . A A . 92 MET C 1 1
12 41770 1 1 114 MET CA C -8.114 -14.590 7.958 1.00 . A A . 92 MET CA 1 1
12 41771 1 1 114 MET CB C -9.394 -14.833 7.085 1.00 . A A . 92 MET CB 1 1
12 41772 1 1 114 MET CE C -11.948 -15.264 5.394 1.00 . A A . 92 MET CE 1 1
12 41773 1 1 114 MET CG C -10.076 -16.213 7.215 1.00 . A A . 92 MET CG 1 1
12 41774 1 1 114 MET H H -6.309 -14.975 6.907 1.00 . A A . 92 MET H 1 1
12 41775 1 1 114 MET HA H -7.801 -13.566 7.784 1.00 . A A . 92 MET HA 1 1
12 41776 1 1 114 MET HB2 H -10.129 -14.073 7.330 1.00 . A A . 92 MET HB2 1 1
12 41777 1 1 114 MET HB3 H -9.118 -14.702 6.046 1.00 . A A . 92 MET HB3 1 1
12 41778 1 1 114 MET HE1 H -11.311 -14.456 5.069 1.00 . A A . 92 MET HE1 1 1
12 41779 1 1 114 MET HE2 H -12.480 -14.967 6.288 1.00 . A A . 92 MET HE2 1 1
12 41780 1 1 114 MET HE3 H -12.660 -15.496 4.619 1.00 . A A . 92 MET HE3 1 1
12 41781 1 1 114 MET HG2 H -9.321 -16.960 7.419 1.00 . A A . 92 MET HG2 1 1
12 41782 1 1 114 MET HG3 H -10.774 -16.187 8.044 1.00 . A A . 92 MET HG3 1 1
12 41783 1 1 114 MET N N -6.976 -15.419 7.465 1.00 . A A . 92 MET N 1 1
12 41784 1 1 114 MET O O -9.233 -15.478 9.944 1.00 . A A . 92 MET O 1 1
12 41785 1 1 114 MET SD S -10.964 -16.713 5.732 1.00 . A A . 92 MET SD 1 1
12 41786 1 1 115 LEU C C -8.247 -12.593 12.252 1.00 . A A . 93 LEU C 1 1
12 41787 1 1 115 LEU CA C -7.744 -13.970 11.763 1.00 . A A . 93 LEU CA 1 1
12 41788 1 1 115 LEU CB C -6.423 -14.447 12.497 1.00 . A A . 93 LEU CB 1 1
12 41789 1 1 115 LEU CD1 C -4.757 -15.026 10.603 1.00 . A A . 93 LEU CD1 1 1
12 41790 1 1 115 LEU CD2 C -4.798 -12.658 11.542 1.00 . A A . 93 LEU CD2 1 1
12 41791 1 1 115 LEU CG C -5.014 -14.157 11.845 1.00 . A A . 93 LEU CG 1 1
12 41792 1 1 115 LEU H H -6.918 -13.386 9.890 1.00 . A A . 93 LEU H 1 1
12 41793 1 1 115 LEU HA H -8.522 -14.692 12.008 1.00 . A A . 93 LEU HA 1 1
12 41794 1 1 115 LEU HB2 H -6.414 -14.006 13.486 1.00 . A A . 93 LEU HB2 1 1
12 41795 1 1 115 LEU HB3 H -6.498 -15.522 12.635 1.00 . A A . 93 LEU HB3 1 1
12 41796 1 1 115 LEU HD11 H -3.757 -14.842 10.233 1.00 . A A . 93 LEU HD11 1 1
12 41797 1 1 115 LEU HD12 H -5.475 -14.789 9.827 1.00 . A A . 93 LEU HD12 1 1
12 41798 1 1 115 LEU HD13 H -4.849 -16.071 10.868 1.00 . A A . 93 LEU HD13 1 1
12 41799 1 1 115 LEU HD21 H -5.562 -12.310 10.855 1.00 . A A . 93 LEU HD21 1 1
12 41800 1 1 115 LEU HD22 H -3.822 -12.508 11.101 1.00 . A A . 93 LEU HD22 1 1
12 41801 1 1 115 LEU HD23 H -4.863 -12.096 12.462 1.00 . A A . 93 LEU HD23 1 1
12 41802 1 1 115 LEU HG H -4.258 -14.438 12.565 1.00 . A A . 93 LEU HG 1 1
12 41803 1 1 115 LEU N N -7.598 -13.964 10.292 1.00 . A A . 93 LEU N 1 1
12 41804 1 1 115 LEU O O -7.469 -11.742 12.693 1.00 . A A . 93 LEU O 1 1
12 41805 1 1 116 GLN C C -11.815 -11.486 12.313 1.00 . A A . 94 GLN C 1 1
12 41806 1 1 116 GLN CA C -10.334 -11.256 12.663 1.00 . A A . 94 GLN CA 1 1
12 41807 1 1 116 GLN CB C -9.804 -9.899 12.061 1.00 . A A . 94 GLN CB 1 1
12 41808 1 1 116 GLN CD C -11.706 -8.136 12.392 1.00 . A A . 94 GLN CD 1 1
12 41809 1 1 116 GLN CG C -10.288 -8.588 12.754 1.00 . A A . 94 GLN CG 1 1
12 41810 1 1 116 GLN H H -10.101 -13.149 11.750 1.00 . A A . 94 GLN H 1 1
12 41811 1 1 116 GLN HA H -10.221 -11.238 13.745 1.00 . A A . 94 GLN HA 1 1
12 41812 1 1 116 GLN HB2 H -8.724 -9.910 12.116 1.00 . A A . 94 GLN HB2 1 1
12 41813 1 1 116 GLN HB3 H -10.082 -9.849 11.011 1.00 . A A . 94 GLN HB3 1 1
12 41814 1 1 116 GLN HE21 H -11.918 -7.231 14.151 1.00 . A A . 94 GLN HE21 1 1
12 41815 1 1 116 GLN HE22 H -13.279 -7.149 13.093 1.00 . A A . 94 GLN HE22 1 1
12 41816 1 1 116 GLN HG2 H -10.245 -8.728 13.825 1.00 . A A . 94 GLN HG2 1 1
12 41817 1 1 116 GLN HG3 H -9.605 -7.785 12.487 1.00 . A A . 94 GLN HG3 1 1
12 41818 1 1 116 GLN N N -9.584 -12.429 12.171 1.00 . A A . 94 GLN N 1 1
12 41819 1 1 116 GLN NE2 N -12.369 -7.435 13.303 1.00 . A A . 94 GLN NE2 1 1
12 41820 1 1 116 GLN O O -12.148 -11.682 11.136 1.00 . A A . 94 GLN O 1 1
12 41821 1 1 116 GLN OE1 O -12.190 -8.399 11.293 1.00 . A A . 94 GLN OE1 1 1
12 41822 1 1 117 GLN C C -14.692 -10.254 12.734 1.00 . A A . 95 GLN C 1 1
12 41823 1 1 117 GLN CA C -14.135 -11.627 13.159 1.00 . A A . 95 GLN CA 1 1
12 41824 1 1 117 GLN CB C -14.792 -12.098 14.480 1.00 . A A . 95 GLN CB 1 1
12 41825 1 1 117 GLN CD C -14.998 -13.918 16.281 1.00 . A A . 95 GLN CD 1 1
12 41826 1 1 117 GLN CG C -14.303 -13.467 14.990 1.00 . A A . 95 GLN CG 1 1
12 41827 1 1 117 GLN H H -12.333 -11.447 14.241 1.00 . A A . 95 GLN H 1 1
12 41828 1 1 117 GLN HA H -14.333 -12.362 12.384 1.00 . A A . 95 GLN HA 1 1
12 41829 1 1 117 GLN HB2 H -14.590 -11.360 15.251 1.00 . A A . 95 GLN HB2 1 1
12 41830 1 1 117 GLN HB3 H -15.870 -12.155 14.336 1.00 . A A . 95 GLN HB3 1 1
12 41831 1 1 117 GLN HE21 H -14.808 -15.828 15.761 1.00 . A A . 95 GLN HE21 1 1
12 41832 1 1 117 GLN HE22 H -15.590 -15.530 17.274 1.00 . A A . 95 GLN HE22 1 1
12 41833 1 1 117 GLN HG2 H -14.479 -14.211 14.223 1.00 . A A . 95 GLN HG2 1 1
12 41834 1 1 117 GLN HG3 H -13.237 -13.406 15.185 1.00 . A A . 95 GLN HG3 1 1
12 41835 1 1 117 GLN N N -12.682 -11.514 13.335 1.00 . A A . 95 GLN N 1 1
12 41836 1 1 117 GLN NE2 N -15.152 -15.223 16.458 1.00 . A A . 95 GLN NE2 1 1
12 41837 1 1 117 GLN O O -14.558 -9.299 13.506 1.00 . A A . 95 GLN O 1 1
12 41838 1 1 117 GLN OE1 O -15.396 -13.097 17.113 1.00 . A A . 95 GLN OE1 1 1
12 41839 1 1 118 PRO C C -16.636 -8.043 11.993 1.00 . A A . 96 PRO C 1 1
12 41840 1 1 118 PRO CA C -15.835 -8.858 10.953 1.00 . A A . 96 PRO CA 1 1
12 41841 1 1 118 PRO CB C -16.724 -9.321 9.773 1.00 . A A . 96 PRO CB 1 1
12 41842 1 1 118 PRO CD C -15.480 -11.246 10.515 1.00 . A A . 96 PRO CD 1 1
12 41843 1 1 118 PRO CG C -16.062 -10.572 9.284 1.00 . A A . 96 PRO CG 1 1
12 41844 1 1 118 PRO HA H -15.026 -8.243 10.568 1.00 . A A . 96 PRO HA 1 1
12 41845 1 1 118 PRO HB2 H -17.738 -9.515 10.120 1.00 . A A . 96 PRO HB2 1 1
12 41846 1 1 118 PRO HB3 H -16.748 -8.556 9.005 1.00 . A A . 96 PRO HB3 1 1
12 41847 1 1 118 PRO HD2 H -16.162 -11.987 10.911 1.00 . A A . 96 PRO HD2 1 1
12 41848 1 1 118 PRO HD3 H -14.526 -11.708 10.278 1.00 . A A . 96 PRO HD3 1 1
12 41849 1 1 118 PRO HG2 H -16.794 -11.217 8.803 1.00 . A A . 96 PRO HG2 1 1
12 41850 1 1 118 PRO HG3 H -15.275 -10.325 8.578 1.00 . A A . 96 PRO HG3 1 1
12 41851 1 1 118 PRO N N -15.295 -10.135 11.494 1.00 . A A . 96 PRO N 1 1
12 41852 1 1 118 PRO O O -17.707 -8.464 12.438 1.00 . A A . 96 PRO O 1 1
12 41853 1 1 119 ALA C C -16.946 -4.680 12.992 1.00 . A A . 97 ALA C 1 1
12 41854 1 1 119 ALA CA C -16.569 -6.071 13.504 1.00 . A A . 97 ALA CA 1 1
12 41855 1 1 119 ALA CB C -15.499 -5.979 14.600 1.00 . A A . 97 ALA CB 1 1
12 41856 1 1 119 ALA H H -15.262 -6.597 11.926 1.00 . A A . 97 ALA H 1 1
12 41857 1 1 119 ALA HA H -17.454 -6.545 13.931 1.00 . A A . 97 ALA HA 1 1
12 41858 1 1 119 ALA HB1 H -15.871 -5.398 15.436 1.00 . A A . 97 ALA HB1 1 1
12 41859 1 1 119 ALA HB2 H -14.607 -5.508 14.206 1.00 . A A . 97 ALA HB2 1 1
12 41860 1 1 119 ALA HB3 H -15.248 -6.975 14.946 1.00 . A A . 97 ALA HB3 1 1
12 41861 1 1 119 ALA N N -16.063 -6.903 12.401 1.00 . A A . 97 ALA N 1 1
12 41862 1 1 119 ALA O O -16.299 -4.154 12.080 1.00 . A A . 97 ALA O 1 1
12 41863 1 1 120 LYS C C -17.517 -1.677 13.753 1.00 . A A . 98 LYS C 1 1
12 41864 1 1 120 LYS CA C -18.477 -2.762 13.202 1.00 . A A . 98 LYS CA 1 1
12 41865 1 1 120 LYS CB C -19.941 -2.556 13.732 1.00 . A A . 98 LYS CB 1 1
12 41866 1 1 120 LYS CD C -20.401 -0.864 11.826 1.00 . A A . 98 LYS CD 1 1
12 41867 1 1 120 LYS CE C -21.488 -0.139 11.023 1.00 . A A . 98 LYS CE 1 1
12 41868 1 1 120 LYS CG C -20.963 -2.002 12.701 1.00 . A A . 98 LYS CG 1 1
12 41869 1 1 120 LYS H H -18.446 -4.564 14.308 1.00 . A A . 98 LYS H 1 1
12 41870 1 1 120 LYS HA H -18.480 -2.714 12.114 1.00 . A A . 98 LYS HA 1 1
12 41871 1 1 120 LYS HB2 H -20.322 -3.508 14.086 1.00 . A A . 98 LYS HB2 1 1
12 41872 1 1 120 LYS HB3 H -19.921 -1.880 14.577 1.00 . A A . 98 LYS HB3 1 1
12 41873 1 1 120 LYS HD2 H -19.898 -0.142 12.460 1.00 . A A . 98 LYS HD2 1 1
12 41874 1 1 120 LYS HD3 H -19.680 -1.291 11.127 1.00 . A A . 98 LYS HD3 1 1
12 41875 1 1 120 LYS HE2 H -22.158 0.361 11.712 1.00 . A A . 98 LYS HE2 1 1
12 41876 1 1 120 LYS HE3 H -21.017 0.600 10.390 1.00 . A A . 98 LYS HE3 1 1
12 41877 1 1 120 LYS HG2 H -21.278 -2.811 12.049 1.00 . A A . 98 LYS HG2 1 1
12 41878 1 1 120 LYS HG3 H -21.831 -1.634 13.243 1.00 . A A . 98 LYS HG3 1 1
12 41879 1 1 120 LYS HZ1 H -23.024 -0.521 9.658 1.00 . A A . 98 LYS HZ1 1 1
12 41880 1 1 120 LYS HZ2 H -22.764 -1.778 10.753 1.00 . A A . 98 LYS HZ2 1 1
12 41881 1 1 120 LYS HZ3 H -21.687 -1.535 9.472 1.00 . A A . 98 LYS HZ3 1 1
12 41882 1 1 120 LYS N N -17.988 -4.089 13.587 1.00 . A A . 98 LYS N 1 1
12 41883 1 1 120 LYS NZ N -22.293 -1.057 10.169 1.00 . A A . 98 LYS NZ 1 1
12 41884 1 1 120 LYS O O -17.593 -1.313 14.930 1.00 . A A . 98 LYS O 1 1
12 41885 1 1 121 MET C C -16.384 1.253 13.151 1.00 . A A . 99 MET C 1 1
12 41886 1 1 121 MET CA C -15.659 -0.108 13.206 1.00 . A A . 99 MET CA 1 1
12 41887 1 1 121 MET CB C -14.467 -0.159 12.193 1.00 . A A . 99 MET CB 1 1
12 41888 1 1 121 MET CE C -12.014 -1.275 13.888 1.00 . A A . 99 MET CE 1 1
12 41889 1 1 121 MET CG C -13.286 0.782 12.471 1.00 . A A . 99 MET CG 1 1
12 41890 1 1 121 MET H H -16.599 -1.572 11.983 1.00 . A A . 99 MET H 1 1
12 41891 1 1 121 MET HA H -15.283 -0.272 14.211 1.00 . A A . 99 MET HA 1 1
12 41892 1 1 121 MET HB2 H -14.080 -1.168 12.179 1.00 . A A . 99 MET HB2 1 1
12 41893 1 1 121 MET HB3 H -14.847 0.064 11.201 1.00 . A A . 99 MET HB3 1 1
12 41894 1 1 121 MET HE1 H -11.367 -1.391 13.031 1.00 . A A . 99 MET HE1 1 1
12 41895 1 1 121 MET HE2 H -12.896 -1.887 13.757 1.00 . A A . 99 MET HE2 1 1
12 41896 1 1 121 MET HE3 H -11.487 -1.596 14.780 1.00 . A A . 99 MET HE3 1 1
12 41897 1 1 121 MET HG2 H -12.548 0.670 11.687 1.00 . A A . 99 MET HG2 1 1
12 41898 1 1 121 MET HG3 H -13.647 1.804 12.474 1.00 . A A . 99 MET HG3 1 1
12 41899 1 1 121 MET N N -16.618 -1.193 12.884 1.00 . A A . 99 MET N 1 1
12 41900 1 1 121 MET O O -17.489 1.347 12.596 1.00 . A A . 99 MET O 1 1
12 41901 1 1 121 MET SD S -12.492 0.450 14.055 1.00 . A A . 99 MET SD 1 1
12 41902 1 1 122 GLU C C -16.350 4.198 12.204 1.00 . A A . 100 GLU C 1 1
12 41903 1 1 122 GLU CA C -16.275 3.685 13.662 1.00 . A A . 100 GLU CA 1 1
12 41904 1 1 122 GLU CB C -15.381 4.622 14.513 1.00 . A A . 100 GLU CB 1 1
12 41905 1 1 122 GLU CD C -14.447 5.217 16.829 1.00 . A A . 100 GLU CD 1 1
12 41906 1 1 122 GLU CG C -15.309 4.244 16.004 1.00 . A A . 100 GLU CG 1 1
12 41907 1 1 122 GLU H H -14.943 2.125 14.242 1.00 . A A . 100 GLU H 1 1
12 41908 1 1 122 GLU HA H -17.278 3.683 14.080 1.00 . A A . 100 GLU HA 1 1
12 41909 1 1 122 GLU HB2 H -14.375 4.605 14.110 1.00 . A A . 100 GLU HB2 1 1
12 41910 1 1 122 GLU HB3 H -15.766 5.635 14.439 1.00 . A A . 100 GLU HB3 1 1
12 41911 1 1 122 GLU HG2 H -16.318 4.231 16.408 1.00 . A A . 100 GLU HG2 1 1
12 41912 1 1 122 GLU HG3 H -14.892 3.243 16.091 1.00 . A A . 100 GLU HG3 1 1
12 41913 1 1 122 GLU N N -15.762 2.296 13.731 1.00 . A A . 100 GLU N 1 1
12 41914 1 1 122 GLU O O -17.178 5.053 11.887 1.00 . A A . 100 GLU O 1 1
12 41915 1 1 122 GLU OE1 O -13.205 5.083 16.817 1.00 . A A . 100 GLU OE1 1 1
12 41916 1 1 122 GLU OE2 O -15.007 6.128 17.478 1.00 . A A . 100 GLU OE2 1 1
12 41917 1 1 123 PHE C C -16.142 2.876 9.054 1.00 . A A . 101 PHE C 1 1
12 41918 1 1 123 PHE CA C -15.446 3.978 9.881 1.00 . A A . 101 PHE CA 1 1
12 41919 1 1 123 PHE CB C -13.980 4.225 9.422 1.00 . A A . 101 PHE CB 1 1
12 41920 1 1 123 PHE CD1 C -12.965 5.681 11.254 1.00 . A A . 101 PHE CD1 1 1
12 41921 1 1 123 PHE CD2 C -13.365 6.679 9.110 1.00 . A A . 101 PHE CD2 1 1
12 41922 1 1 123 PHE CE1 C -12.493 6.889 11.726 1.00 . A A . 101 PHE CE1 1 1
12 41923 1 1 123 PHE CE2 C -12.886 7.885 9.583 1.00 . A A . 101 PHE CE2 1 1
12 41924 1 1 123 PHE CG C -13.412 5.551 9.937 1.00 . A A . 101 PHE CG 1 1
12 41925 1 1 123 PHE CZ C -12.451 7.990 10.890 1.00 . A A . 101 PHE CZ 1 1
12 41926 1 1 123 PHE H H -14.806 3.038 11.678 1.00 . A A . 101 PHE H 1 1
12 41927 1 1 123 PHE HA H -16.011 4.893 9.729 1.00 . A A . 101 PHE HA 1 1
12 41928 1 1 123 PHE HB2 H -13.351 3.419 9.785 1.00 . A A . 101 PHE HB2 1 1
12 41929 1 1 123 PHE HB3 H -13.937 4.235 8.337 1.00 . A A . 101 PHE HB3 1 1
12 41930 1 1 123 PHE HD1 H -12.995 4.821 11.915 1.00 . A A . 101 PHE HD1 1 1
12 41931 1 1 123 PHE HD2 H -13.704 6.602 8.083 1.00 . A A . 101 PHE HD2 1 1
12 41932 1 1 123 PHE HE1 H -12.148 6.973 12.749 1.00 . A A . 101 PHE HE1 1 1
12 41933 1 1 123 PHE HE2 H -12.854 8.747 8.930 1.00 . A A . 101 PHE HE2 1 1
12 41934 1 1 123 PHE HZ H -12.079 8.937 11.260 1.00 . A A . 101 PHE HZ 1 1
12 41935 1 1 123 PHE N N -15.470 3.665 11.333 1.00 . A A . 101 PHE N 1 1
12 41936 1 1 123 PHE O O -15.973 2.795 7.828 1.00 . A A . 101 PHE O 1 1
12 41937 1 1 124 GLY C C -17.526 -0.373 9.377 1.00 . A A . 102 GLY C 1 1
12 41938 1 1 124 GLY CA C -17.838 1.090 9.095 1.00 . A A . 102 GLY CA 1 1
12 41939 1 1 124 GLY H H -16.817 1.987 10.713 1.00 . A A . 102 GLY H 1 1
12 41940 1 1 124 GLY HA2 H -18.836 1.305 9.457 1.00 . A A . 102 GLY HA2 1 1
12 41941 1 1 124 GLY HA3 H -17.824 1.246 8.022 1.00 . A A . 102 GLY HA3 1 1
12 41942 1 1 124 GLY N N -16.914 2.019 9.742 1.00 . A A . 102 GLY N 1 1
12 41943 1 1 124 GLY O O -16.548 -0.680 10.043 1.00 . A A . 102 GLY O 1 1
12 41944 1 1 125 TYR C C -17.009 -3.328 8.466 1.00 . A A . 103 TYR C 1 1
12 41945 1 1 125 TYR CA C -18.259 -2.719 9.130 1.00 . A A . 103 TYR CA 1 1
12 41946 1 1 125 TYR CB C -19.549 -3.426 8.647 1.00 . A A . 103 TYR CB 1 1
12 41947 1 1 125 TYR CD1 C -20.034 -5.012 10.556 1.00 . A A . 103 TYR CD1 1 1
12 41948 1 1 125 TYR CD2 C -19.547 -5.976 8.426 1.00 . A A . 103 TYR CD2 1 1
12 41949 1 1 125 TYR CE1 C -20.191 -6.259 11.097 1.00 . A A . 103 TYR CE1 1 1
12 41950 1 1 125 TYR CE2 C -19.704 -7.236 8.962 1.00 . A A . 103 TYR CE2 1 1
12 41951 1 1 125 TYR CG C -19.712 -4.837 9.214 1.00 . A A . 103 TYR CG 1 1
12 41952 1 1 125 TYR CZ C -20.027 -7.375 10.300 1.00 . A A . 103 TYR CZ 1 1
12 41953 1 1 125 TYR H H -18.961 -0.973 8.125 1.00 . A A . 103 TYR H 1 1
12 41954 1 1 125 TYR HA H -18.181 -2.825 10.213 1.00 . A A . 103 TYR HA 1 1
12 41955 1 1 125 TYR HB2 H -20.412 -2.841 8.955 1.00 . A A . 103 TYR HB2 1 1
12 41956 1 1 125 TYR HB3 H -19.544 -3.485 7.561 1.00 . A A . 103 TYR HB3 1 1
12 41957 1 1 125 TYR HD1 H -20.165 -4.135 11.184 1.00 . A A . 103 TYR HD1 1 1
12 41958 1 1 125 TYR HD2 H -19.291 -5.862 7.375 1.00 . A A . 103 TYR HD2 1 1
12 41959 1 1 125 TYR HE1 H -20.436 -6.353 12.141 1.00 . A A . 103 TYR HE1 1 1
12 41960 1 1 125 TYR HE2 H -19.570 -8.105 8.336 1.00 . A A . 103 TYR HE2 1 1
12 41961 1 1 125 TYR HH H -19.458 -9.195 10.549 1.00 . A A . 103 TYR HH 1 1
12 41962 1 1 125 TYR N N -18.335 -1.281 8.814 1.00 . A A . 103 TYR N 1 1
12 41963 1 1 125 TYR O O -17.014 -3.579 7.262 1.00 . A A . 103 TYR O 1 1
12 41964 1 1 125 TYR OH O -20.187 -8.633 10.838 1.00 . A A . 103 TYR OH 1 1
12 41965 1 1 126 THR C C -14.267 -5.387 9.036 1.00 . A A . 104 THR C 1 1
12 41966 1 1 126 THR CA C -14.616 -3.921 8.738 1.00 . A A . 104 THR CA 1 1
12 41967 1 1 126 THR CB C -13.499 -2.983 9.328 1.00 . A A . 104 THR CB 1 1
12 41968 1 1 126 THR CG2 C -13.219 -3.260 10.822 1.00 . A A . 104 THR CG2 1 1
12 41969 1 1 126 THR H H -16.061 -3.545 10.226 1.00 . A A . 104 THR H 1 1
12 41970 1 1 126 THR HA H -14.625 -3.784 7.656 1.00 . A A . 104 THR HA 1 1
12 41971 1 1 126 THR HB H -13.825 -1.952 9.225 1.00 . A A . 104 THR HB 1 1
12 41972 1 1 126 THR HG1 H -11.898 -4.014 8.784 1.00 . A A . 104 THR HG1 1 1
12 41973 1 1 126 THR HG21 H -12.870 -4.277 10.951 1.00 . A A . 104 THR HG21 1 1
12 41974 1 1 126 THR HG22 H -14.125 -3.120 11.398 1.00 . A A . 104 THR HG22 1 1
12 41975 1 1 126 THR HG23 H -12.461 -2.575 11.186 1.00 . A A . 104 THR HG23 1 1
12 41976 1 1 126 THR N N -15.948 -3.569 9.259 1.00 . A A . 104 THR N 1 1
12 41977 1 1 126 THR O O -14.815 -6.003 9.947 1.00 . A A . 104 THR O 1 1
12 41978 1 1 126 THR OG1 O -12.277 -3.146 8.589 1.00 . A A . 104 THR OG1 1 1
12 41979 1 1 127 PHE C C -11.276 -7.186 7.986 1.00 . A A . 105 PHE C 1 1
12 41980 1 1 127 PHE CA C -12.763 -7.245 8.367 1.00 . A A . 105 PHE CA 1 1
12 41981 1 1 127 PHE CB C -13.577 -8.230 7.463 1.00 . A A . 105 PHE CB 1 1
12 41982 1 1 127 PHE CD1 C -12.272 -10.388 7.906 1.00 . A A . 105 PHE CD1 1 1
12 41983 1 1 127 PHE CD2 C -12.738 -9.781 5.636 1.00 . A A . 105 PHE CD2 1 1
12 41984 1 1 127 PHE CE1 C -11.604 -11.510 7.460 1.00 . A A . 105 PHE CE1 1 1
12 41985 1 1 127 PHE CE2 C -12.075 -10.896 5.195 1.00 . A A . 105 PHE CE2 1 1
12 41986 1 1 127 PHE CG C -12.851 -9.497 6.998 1.00 . A A . 105 PHE CG 1 1
12 41987 1 1 127 PHE CZ C -11.506 -11.763 6.105 1.00 . A A . 105 PHE CZ 1 1
12 41988 1 1 127 PHE H H -13.054 -5.365 7.470 1.00 . A A . 105 PHE H 1 1
12 41989 1 1 127 PHE HA H -12.841 -7.559 9.408 1.00 . A A . 105 PHE HA 1 1
12 41990 1 1 127 PHE HB2 H -14.457 -8.550 8.010 1.00 . A A . 105 PHE HB2 1 1
12 41991 1 1 127 PHE HB3 H -13.911 -7.691 6.581 1.00 . A A . 105 PHE HB3 1 1
12 41992 1 1 127 PHE HD1 H -12.349 -10.192 8.971 1.00 . A A . 105 PHE HD1 1 1
12 41993 1 1 127 PHE HD2 H -13.182 -9.101 4.914 1.00 . A A . 105 PHE HD2 1 1
12 41994 1 1 127 PHE HE1 H -11.158 -12.192 8.171 1.00 . A A . 105 PHE HE1 1 1
12 41995 1 1 127 PHE HE2 H -12.005 -11.096 4.132 1.00 . A A . 105 PHE HE2 1 1
12 41996 1 1 127 PHE HZ H -10.983 -12.643 5.756 1.00 . A A . 105 PHE HZ 1 1
12 41997 1 1 127 PHE N N -13.337 -5.903 8.238 1.00 . A A . 105 PHE N 1 1
12 41998 1 1 127 PHE O O -10.929 -6.418 7.097 1.00 . A A . 105 PHE O 1 1
12 41999 1 1 128 THR C C -8.400 -9.365 8.259 1.00 . A A . 106 THR C 1 1
12 42000 1 1 128 THR CA C -8.944 -7.927 8.329 1.00 . A A . 106 THR CA 1 1
12 42001 1 1 128 THR CB C -8.123 -7.075 9.346 1.00 . A A . 106 THR CB 1 1
12 42002 1 1 128 THR CG2 C -6.637 -6.931 8.942 1.00 . A A . 106 THR CG2 1 1
12 42003 1 1 128 THR H H -10.690 -8.460 9.437 1.00 . A A . 106 THR H 1 1
12 42004 1 1 128 THR HA H -8.830 -7.468 7.343 1.00 . A A . 106 THR HA 1 1
12 42005 1 1 128 THR HB H -8.175 -7.551 10.321 1.00 . A A . 106 THR HB 1 1
12 42006 1 1 128 THR HG1 H -9.068 -5.648 10.329 1.00 . A A . 106 THR HG1 1 1
12 42007 1 1 128 THR HG21 H -6.168 -7.905 8.904 1.00 . A A . 106 THR HG21 1 1
12 42008 1 1 128 THR HG22 H -6.122 -6.318 9.673 1.00 . A A . 106 THR HG22 1 1
12 42009 1 1 128 THR HG23 H -6.565 -6.460 7.970 1.00 . A A . 106 THR HG23 1 1
12 42010 1 1 128 THR N N -10.387 -7.927 8.670 1.00 . A A . 106 THR N 1 1
12 42011 1 1 128 THR O O -8.484 -10.125 9.220 1.00 . A A . 106 THR O 1 1
12 42012 1 1 128 THR OG1 O -8.704 -5.762 9.448 1.00 . A A . 106 THR OG1 1 1
12 42013 1 1 129 ALA C C -5.805 -11.073 6.746 1.00 . A A . 107 ALA C 1 1
12 42014 1 1 129 ALA CA C -7.341 -11.044 6.802 1.00 . A A . 107 ALA CA 1 1
12 42015 1 1 129 ALA CB C -7.929 -11.520 5.471 1.00 . A A . 107 ALA CB 1 1
12 42016 1 1 129 ALA H H -7.836 -9.051 6.389 1.00 . A A . 107 ALA H 1 1
12 42017 1 1 129 ALA HA H -7.683 -11.730 7.576 1.00 . A A . 107 ALA HA 1 1
12 42018 1 1 129 ALA HB1 H -9.011 -11.490 5.516 1.00 . A A . 107 ALA HB1 1 1
12 42019 1 1 129 ALA HB2 H -7.614 -12.535 5.272 1.00 . A A . 107 ALA HB2 1 1
12 42020 1 1 129 ALA HB3 H -7.594 -10.877 4.662 1.00 . A A . 107 ALA HB3 1 1
12 42021 1 1 129 ALA N N -7.857 -9.713 7.097 1.00 . A A . 107 ALA N 1 1
12 42022 1 1 129 ALA O O -5.162 -10.075 6.413 1.00 . A A . 107 ALA O 1 1
12 42023 1 1 130 ALA C C -3.835 -13.811 5.900 1.00 . A A . 108 ALA C 1 1
12 42024 1 1 130 ALA CA C -3.836 -12.584 6.816 1.00 . A A . 108 ALA CA 1 1
12 42025 1 1 130 ALA CB C -3.062 -12.850 8.117 1.00 . A A . 108 ALA CB 1 1
12 42026 1 1 130 ALA H H -5.796 -12.892 7.546 1.00 . A A . 108 ALA H 1 1
12 42027 1 1 130 ALA HA H -3.358 -11.756 6.289 1.00 . A A . 108 ALA HA 1 1
12 42028 1 1 130 ALA HB1 H -2.030 -13.097 7.889 1.00 . A A . 108 ALA HB1 1 1
12 42029 1 1 130 ALA HB2 H -3.514 -13.673 8.654 1.00 . A A . 108 ALA HB2 1 1
12 42030 1 1 130 ALA HB3 H -3.083 -11.965 8.739 1.00 . A A . 108 ALA HB3 1 1
12 42031 1 1 130 ALA N N -5.241 -12.230 7.092 1.00 . A A . 108 ALA N 1 1
12 42032 1 1 130 ALA O O -4.885 -14.395 5.661 1.00 . A A . 108 ALA O 1 1
12 42033 1 1 131 ASP C C -1.221 -16.101 4.776 1.00 . A A . 109 ASP C 1 1
12 42034 1 1 131 ASP CA C -2.549 -15.356 4.469 1.00 . A A . 109 ASP CA 1 1
12 42035 1 1 131 ASP CB C -2.640 -14.831 3.004 1.00 . A A . 109 ASP CB 1 1
12 42036 1 1 131 ASP CG C -1.457 -13.960 2.603 1.00 . A A . 109 ASP CG 1 1
12 42037 1 1 131 ASP H H -1.850 -13.766 5.705 1.00 . A A . 109 ASP H 1 1
12 42038 1 1 131 ASP HA H -3.375 -16.045 4.655 1.00 . A A . 109 ASP HA 1 1
12 42039 1 1 131 ASP HB2 H -2.706 -15.676 2.328 1.00 . A A . 109 ASP HB2 1 1
12 42040 1 1 131 ASP HB3 H -3.549 -14.244 2.896 1.00 . A A . 109 ASP HB3 1 1
12 42041 1 1 131 ASP N N -2.672 -14.210 5.402 1.00 . A A . 109 ASP N 1 1
12 42042 1 1 131 ASP O O -0.570 -15.754 5.772 1.00 . A A . 109 ASP O 1 1
12 42043 1 1 131 ASP OD1 O -1.377 -12.846 3.104 1.00 . A A . 109 ASP OD1 1 1
12 42044 1 1 131 ASP OD2 O -0.614 -14.388 1.785 1.00 . A A . 109 ASP OD2 1 1
12 42045 1 1 132 PRO C C 1.682 -16.750 4.229 1.00 . A A . 110 PRO C 1 1
12 42046 1 1 132 PRO CA C 0.534 -17.788 4.056 1.00 . A A . 110 PRO CA 1 1
12 42047 1 1 132 PRO CB C 0.639 -18.534 2.684 1.00 . A A . 110 PRO CB 1 1
12 42048 1 1 132 PRO CD C -1.673 -17.993 3.080 1.00 . A A . 110 PRO CD 1 1
12 42049 1 1 132 PRO CG C -0.687 -18.320 1.990 1.00 . A A . 110 PRO CG 1 1
12 42050 1 1 132 PRO HA H 0.597 -18.513 4.864 1.00 . A A . 110 PRO HA 1 1
12 42051 1 1 132 PRO HB2 H 1.460 -18.132 2.096 1.00 . A A . 110 PRO HB2 1 1
12 42052 1 1 132 PRO HB3 H 0.822 -19.592 2.860 1.00 . A A . 110 PRO HB3 1 1
12 42053 1 1 132 PRO HD2 H -2.505 -17.420 2.685 1.00 . A A . 110 PRO HD2 1 1
12 42054 1 1 132 PRO HD3 H -2.034 -18.893 3.567 1.00 . A A . 110 PRO HD3 1 1
12 42055 1 1 132 PRO HG2 H -0.608 -17.493 1.287 1.00 . A A . 110 PRO HG2 1 1
12 42056 1 1 132 PRO HG3 H -0.988 -19.219 1.465 1.00 . A A . 110 PRO HG3 1 1
12 42057 1 1 132 PRO N N -0.828 -17.183 4.000 1.00 . A A . 110 PRO N 1 1
12 42058 1 1 132 PRO O O 2.490 -16.863 5.158 1.00 . A A . 110 PRO O 1 1
12 42059 1 1 133 ASP C C 2.636 -13.675 4.492 1.00 . A A . 111 ASP C 1 1
12 42060 1 1 133 ASP CA C 2.785 -14.697 3.339 1.00 . A A . 111 ASP CA 1 1
12 42061 1 1 133 ASP CB C 2.812 -13.960 1.973 1.00 . A A . 111 ASP CB 1 1
12 42062 1 1 133 ASP CG C 4.167 -13.304 1.658 1.00 . A A . 111 ASP CG 1 1
12 42063 1 1 133 ASP H H 0.960 -15.625 2.722 1.00 . A A . 111 ASP H 1 1
12 42064 1 1 133 ASP HA H 3.728 -15.222 3.473 1.00 . A A . 111 ASP HA 1 1
12 42065 1 1 133 ASP HB2 H 2.576 -14.659 1.182 1.00 . A A . 111 ASP HB2 1 1
12 42066 1 1 133 ASP HB3 H 2.043 -13.191 1.969 1.00 . A A . 111 ASP HB3 1 1
12 42067 1 1 133 ASP N N 1.700 -15.715 3.363 1.00 . A A . 111 ASP N 1 1
12 42068 1 1 133 ASP O O 3.575 -12.922 4.780 1.00 . A A . 111 ASP O 1 1
12 42069 1 1 133 ASP OD1 O 5.062 -13.999 1.136 1.00 . A A . 111 ASP OD1 1 1
12 42070 1 1 133 ASP OD2 O 4.344 -12.106 1.937 1.00 . A A . 111 ASP OD2 1 1
12 42071 1 1 134 SER C C 0.995 -11.343 5.924 1.00 . A A . 112 SER C 1 1
12 42072 1 1 134 SER CA C 1.114 -12.830 6.301 1.00 . A A . 112 SER CA 1 1
12 42073 1 1 134 SER CB C 2.125 -13.072 7.459 1.00 . A A . 112 SER CB 1 1
12 42074 1 1 134 SER H H 0.722 -14.228 4.753 1.00 . A A . 112 SER H 1 1
12 42075 1 1 134 SER HA H 0.135 -13.154 6.636 1.00 . A A . 112 SER HA 1 1
12 42076 1 1 134 SER HB2 H 3.107 -12.719 7.167 1.00 . A A . 112 SER HB2 1 1
12 42077 1 1 134 SER HB3 H 1.800 -12.540 8.341 1.00 . A A . 112 SER HB3 1 1
12 42078 1 1 134 SER HG H 1.909 -14.966 7.007 1.00 . A A . 112 SER HG 1 1
12 42079 1 1 134 SER N N 1.434 -13.657 5.117 1.00 . A A . 112 SER N 1 1
12 42080 1 1 134 SER O O 1.623 -10.462 6.534 1.00 . A A . 112 SER O 1 1
12 42081 1 1 134 SER OG O 2.217 -14.455 7.765 1.00 . A A . 112 SER OG 1 1
12 42082 1 1 135 HIS C C -1.365 -9.232 5.438 1.00 . A A . 113 HIS C 1 1
12 42083 1 1 135 HIS CA C -0.245 -9.726 4.501 1.00 . A A . 113 HIS CA 1 1
12 42084 1 1 135 HIS CB C -0.752 -9.687 3.022 1.00 . A A . 113 HIS CB 1 1
12 42085 1 1 135 HIS CD2 C 1.507 -10.226 1.848 1.00 . A A . 113 HIS CD2 1 1
12 42086 1 1 135 HIS CE1 C 0.754 -11.563 0.290 1.00 . A A . 113 HIS CE1 1 1
12 42087 1 1 135 HIS CG C 0.172 -10.315 2.011 1.00 . A A . 113 HIS CG 1 1
12 42088 1 1 135 HIS H H -0.196 -11.842 4.405 1.00 . A A . 113 HIS H 1 1
12 42089 1 1 135 HIS HA H 0.617 -9.069 4.601 1.00 . A A . 113 HIS HA 1 1
12 42090 1 1 135 HIS HB2 H -1.702 -10.206 2.958 1.00 . A A . 113 HIS HB2 1 1
12 42091 1 1 135 HIS HB3 H -0.908 -8.654 2.728 1.00 . A A . 113 HIS HB3 1 1
12 42092 1 1 135 HIS HD1 H -1.194 -11.445 0.874 1.00 . A A . 113 HIS HD1 1 1
12 42093 1 1 135 HIS HD2 H 2.188 -9.655 2.454 1.00 . A A . 113 HIS HD2 1 1
12 42094 1 1 135 HIS HE1 H 0.707 -12.239 -0.554 1.00 . A A . 113 HIS HE1 1 1
12 42095 1 1 135 HIS HE2 H 2.758 -11.322 0.587 1.00 . A A . 113 HIS HE2 1 1
12 42096 1 1 135 HIS N N 0.161 -11.087 4.903 1.00 . A A . 113 HIS N 1 1
12 42097 1 1 135 HIS ND1 N -0.267 -11.160 1.011 1.00 . A A . 113 HIS ND1 1 1
12 42098 1 1 135 HIS NE2 N 1.846 -11.011 0.777 1.00 . A A . 113 HIS NE2 1 1
12 42099 1 1 135 HIS O O -1.845 -9.972 6.310 1.00 . A A . 113 HIS O 1 1
12 42100 1 1 136 ARG C C -3.896 -6.858 4.930 1.00 . A A . 114 ARG C 1 1
12 42101 1 1 136 ARG CA C -2.897 -7.367 5.970 1.00 . A A . 114 ARG CA 1 1
12 42102 1 1 136 ARG CB C -2.399 -6.240 6.912 1.00 . A A . 114 ARG CB 1 1
12 42103 1 1 136 ARG CD C -2.706 -7.483 9.130 1.00 . A A . 114 ARG CD 1 1
12 42104 1 1 136 ARG CG C -1.718 -6.749 8.202 1.00 . A A . 114 ARG CG 1 1
12 42105 1 1 136 ARG CZ C -2.403 -7.799 11.597 1.00 . A A . 114 ARG CZ 1 1
12 42106 1 1 136 ARG H H -1.271 -7.411 4.626 1.00 . A A . 114 ARG H 1 1
12 42107 1 1 136 ARG HA H -3.383 -8.138 6.573 1.00 . A A . 114 ARG HA 1 1
12 42108 1 1 136 ARG HB2 H -1.684 -5.625 6.375 1.00 . A A . 114 ARG HB2 1 1
12 42109 1 1 136 ARG HB3 H -3.240 -5.612 7.201 1.00 . A A . 114 ARG HB3 1 1
12 42110 1 1 136 ARG HD2 H -3.475 -6.784 9.437 1.00 . A A . 114 ARG HD2 1 1
12 42111 1 1 136 ARG HD3 H -3.168 -8.296 8.578 1.00 . A A . 114 ARG HD3 1 1
12 42112 1 1 136 ARG HE H -1.310 -8.678 10.165 1.00 . A A . 114 ARG HE 1 1
12 42113 1 1 136 ARG HG2 H -0.913 -7.426 7.935 1.00 . A A . 114 ARG HG2 1 1
12 42114 1 1 136 ARG HG3 H -1.302 -5.901 8.738 1.00 . A A . 114 ARG HG3 1 1
12 42115 1 1 136 ARG HH11 H -3.751 -6.336 11.152 1.00 . A A . 114 ARG HH11 1 1
12 42116 1 1 136 ARG HH12 H -3.582 -6.696 12.841 1.00 . A A . 114 ARG HH12 1 1
12 42117 1 1 136 ARG HH21 H -1.088 -9.129 12.368 1.00 . A A . 114 ARG HH21 1 1
12 42118 1 1 136 ARG HH22 H -2.052 -8.282 13.530 1.00 . A A . 114 ARG HH22 1 1
12 42119 1 1 136 ARG N N -1.765 -7.973 5.259 1.00 . A A . 114 ARG N 1 1
12 42120 1 1 136 ARG NE N -2.046 -8.044 10.325 1.00 . A A . 114 ARG NE 1 1
12 42121 1 1 136 ARG NH1 N -3.318 -6.866 11.890 1.00 . A A . 114 ARG NH1 1 1
12 42122 1 1 136 ARG NH2 N -1.798 -8.453 12.577 1.00 . A A . 114 ARG NH2 1 1
12 42123 1 1 136 ARG O O -3.641 -5.875 4.236 1.00 . A A . 114 ARG O 1 1
12 42124 1 1 137 LEU C C -7.352 -7.018 4.376 1.00 . A A . 115 LEU C 1 1
12 42125 1 1 137 LEU CA C -6.005 -7.388 3.736 1.00 . A A . 115 LEU CA 1 1
12 42126 1 1 137 LEU CB C -6.140 -8.700 2.916 1.00 . A A . 115 LEU CB 1 1
12 42127 1 1 137 LEU CD1 C -5.067 -10.725 1.793 1.00 . A A . 115 LEU CD1 1 1
12 42128 1 1 137 LEU CD2 C -4.152 -8.384 1.318 1.00 . A A . 115 LEU CD2 1 1
12 42129 1 1 137 LEU CG C -4.818 -9.316 2.362 1.00 . A A . 115 LEU CG 1 1
12 42130 1 1 137 LEU H H -5.162 -8.309 5.442 1.00 . A A . 115 LEU H 1 1
12 42131 1 1 137 LEU HA H -5.678 -6.582 3.076 1.00 . A A . 115 LEU HA 1 1
12 42132 1 1 137 LEU HB2 H -6.615 -9.447 3.554 1.00 . A A . 115 LEU HB2 1 1
12 42133 1 1 137 LEU HB3 H -6.805 -8.510 2.078 1.00 . A A . 115 LEU HB3 1 1
12 42134 1 1 137 LEU HD11 H -5.755 -10.675 0.955 1.00 . A A . 115 LEU HD11 1 1
12 42135 1 1 137 LEU HD12 H -5.490 -11.357 2.564 1.00 . A A . 115 LEU HD12 1 1
12 42136 1 1 137 LEU HD13 H -4.131 -11.153 1.462 1.00 . A A . 115 LEU HD13 1 1
12 42137 1 1 137 LEU HD21 H -4.818 -8.227 0.478 1.00 . A A . 115 LEU HD21 1 1
12 42138 1 1 137 LEU HD22 H -3.230 -8.831 0.965 1.00 . A A . 115 LEU HD22 1 1
12 42139 1 1 137 LEU HD23 H -3.926 -7.432 1.779 1.00 . A A . 115 LEU HD23 1 1
12 42140 1 1 137 LEU HG H -4.121 -9.430 3.184 1.00 . A A . 115 LEU HG 1 1
12 42141 1 1 137 LEU N N -5.006 -7.591 4.795 1.00 . A A . 115 LEU N 1 1
12 42142 1 1 137 LEU O O -8.046 -7.884 4.903 1.00 . A A . 115 LEU O 1 1
12 42143 1 1 138 ARG C C -10.118 -5.344 3.892 1.00 . A A . 116 ARG C 1 1
12 42144 1 1 138 ARG CA C -8.968 -5.235 4.911 1.00 . A A . 116 ARG CA 1 1
12 42145 1 1 138 ARG CB C -8.782 -3.754 5.353 1.00 . A A . 116 ARG CB 1 1
12 42146 1 1 138 ARG CD C -9.835 -1.611 6.340 1.00 . A A . 116 ARG CD 1 1
12 42147 1 1 138 ARG CG C -10.017 -3.109 6.033 1.00 . A A . 116 ARG CG 1 1
12 42148 1 1 138 ARG CZ C -11.231 0.244 7.316 1.00 . A A . 116 ARG CZ 1 1
12 42149 1 1 138 ARG H H -7.147 -5.117 3.842 1.00 . A A . 116 ARG H 1 1
12 42150 1 1 138 ARG HA H -9.207 -5.837 5.785 1.00 . A A . 116 ARG HA 1 1
12 42151 1 1 138 ARG HB2 H -7.951 -3.704 6.050 1.00 . A A . 116 ARG HB2 1 1
12 42152 1 1 138 ARG HB3 H -8.527 -3.163 4.479 1.00 . A A . 116 ARG HB3 1 1
12 42153 1 1 138 ARG HD2 H -8.969 -1.484 6.980 1.00 . A A . 116 ARG HD2 1 1
12 42154 1 1 138 ARG HD3 H -9.677 -1.076 5.411 1.00 . A A . 116 ARG HD3 1 1
12 42155 1 1 138 ARG HE H -11.711 -1.700 7.284 1.00 . A A . 116 ARG HE 1 1
12 42156 1 1 138 ARG HG2 H -10.874 -3.221 5.376 1.00 . A A . 116 ARG HG2 1 1
12 42157 1 1 138 ARG HG3 H -10.218 -3.634 6.961 1.00 . A A . 116 ARG HG3 1 1
12 42158 1 1 138 ARG HH11 H -9.525 0.926 6.474 1.00 . A A . 116 ARG HH11 1 1
12 42159 1 1 138 ARG HH12 H -10.525 2.140 7.194 1.00 . A A . 116 ARG HH12 1 1
12 42160 1 1 138 ARG HH21 H -13.018 -0.102 8.208 1.00 . A A . 116 ARG HH21 1 1
12 42161 1 1 138 ARG HH22 H -12.526 1.558 8.165 1.00 . A A . 116 ARG HH22 1 1
12 42162 1 1 138 ARG N N -7.717 -5.743 4.322 1.00 . A A . 116 ARG N 1 1
12 42163 1 1 138 ARG NE N -11.020 -1.053 7.022 1.00 . A A . 116 ARG NE 1 1
12 42164 1 1 138 ARG NH1 N -10.356 1.178 6.967 1.00 . A A . 116 ARG NH1 1 1
12 42165 1 1 138 ARG NH2 N -12.345 0.595 7.951 1.00 . A A . 116 ARG NH2 1 1
12 42166 1 1 138 ARG O O -9.888 -5.260 2.703 1.00 . A A . 116 ARG O 1 1
12 42167 1 1 139 VAL C C -13.532 -4.651 4.539 1.00 . A A . 117 VAL C 1 1
12 42168 1 1 139 VAL CA C -12.585 -5.402 3.617 1.00 . A A . 117 VAL CA 1 1
12 42169 1 1 139 VAL CB C -13.288 -6.743 3.167 1.00 . A A . 117 VAL CB 1 1
12 42170 1 1 139 VAL CG1 C -14.464 -6.461 2.194 1.00 . A A . 117 VAL CG1 1 1
12 42171 1 1 139 VAL CG2 C -12.286 -7.725 2.555 1.00 . A A . 117 VAL CG2 1 1
12 42172 1 1 139 VAL H H -11.406 -5.957 5.276 1.00 . A A . 117 VAL H 1 1
12 42173 1 1 139 VAL HA H -12.376 -4.793 2.736 1.00 . A A . 117 VAL HA 1 1
12 42174 1 1 139 VAL HB H -13.704 -7.219 4.056 1.00 . A A . 117 VAL HB 1 1
12 42175 1 1 139 VAL HG11 H -14.094 -5.969 1.301 1.00 . A A . 117 VAL HG11 1 1
12 42176 1 1 139 VAL HG12 H -15.195 -5.821 2.673 1.00 . A A . 117 VAL HG12 1 1
12 42177 1 1 139 VAL HG13 H -14.943 -7.393 1.915 1.00 . A A . 117 VAL HG13 1 1
12 42178 1 1 139 VAL HG21 H -11.506 -7.952 3.274 1.00 . A A . 117 VAL HG21 1 1
12 42179 1 1 139 VAL HG22 H -11.834 -7.289 1.672 1.00 . A A . 117 VAL HG22 1 1
12 42180 1 1 139 VAL HG23 H -12.790 -8.643 2.280 1.00 . A A . 117 VAL HG23 1 1
12 42181 1 1 139 VAL N N -11.336 -5.606 4.375 1.00 . A A . 117 VAL N 1 1
12 42182 1 1 139 VAL O O -13.868 -5.173 5.606 1.00 . A A . 117 VAL O 1 1
12 42183 1 1 140 TYR C C -16.131 -2.243 4.303 1.00 . A A . 118 TYR C 1 1
12 42184 1 1 140 TYR CA C -14.858 -2.656 5.037 1.00 . A A . 118 TYR CA 1 1
12 42185 1 1 140 TYR CB C -14.128 -1.451 5.691 1.00 . A A . 118 TYR CB 1 1
12 42186 1 1 140 TYR CD1 C -13.146 -0.228 3.687 1.00 . A A . 118 TYR CD1 1 1
12 42187 1 1 140 TYR CD2 C -14.601 0.998 5.139 1.00 . A A . 118 TYR CD2 1 1
12 42188 1 1 140 TYR CE1 C -12.990 0.891 2.910 1.00 . A A . 118 TYR CE1 1 1
12 42189 1 1 140 TYR CE2 C -14.444 2.123 4.359 1.00 . A A . 118 TYR CE2 1 1
12 42190 1 1 140 TYR CG C -13.956 -0.205 4.817 1.00 . A A . 118 TYR CG 1 1
12 42191 1 1 140 TYR CZ C -13.641 2.065 3.243 1.00 . A A . 118 TYR CZ 1 1
12 42192 1 1 140 TYR H H -13.749 -3.110 3.262 1.00 . A A . 118 TYR H 1 1
12 42193 1 1 140 TYR HA H -15.181 -3.317 5.846 1.00 . A A . 118 TYR HA 1 1
12 42194 1 1 140 TYR HB2 H -14.673 -1.161 6.581 1.00 . A A . 118 TYR HB2 1 1
12 42195 1 1 140 TYR HB3 H -13.138 -1.775 6.002 1.00 . A A . 118 TYR HB3 1 1
12 42196 1 1 140 TYR HD1 H -12.638 -1.148 3.419 1.00 . A A . 118 TYR HD1 1 1
12 42197 1 1 140 TYR HD2 H -15.231 1.041 6.020 1.00 . A A . 118 TYR HD2 1 1
12 42198 1 1 140 TYR HE1 H -12.354 0.849 2.036 1.00 . A A . 118 TYR HE1 1 1
12 42199 1 1 140 TYR HE2 H -14.958 3.041 4.619 1.00 . A A . 118 TYR HE2 1 1
12 42200 1 1 140 TYR HH H -13.843 3.007 1.579 1.00 . A A . 118 TYR HH 1 1
12 42201 1 1 140 TYR N N -13.969 -3.447 4.162 1.00 . A A . 118 TYR N 1 1
12 42202 1 1 140 TYR O O -16.169 -2.277 3.074 1.00 . A A . 118 TYR O 1 1
12 42203 1 1 140 TYR OH O -13.478 3.186 2.452 1.00 . A A . 118 TYR OH 1 1
12 42204 1 1 141 ALA C C -18.572 0.109 5.226 1.00 . A A . 119 ALA C 1 1
12 42205 1 1 141 ALA CA C -18.357 -1.212 4.508 1.00 . A A . 119 ALA CA 1 1
12 42206 1 1 141 ALA CB C -19.539 -2.152 4.759 1.00 . A A . 119 ALA CB 1 1
12 42207 1 1 141 ALA H H -17.054 -1.875 6.026 1.00 . A A . 119 ALA H 1 1
12 42208 1 1 141 ALA HA H -18.249 -1.048 3.437 1.00 . A A . 119 ALA HA 1 1
12 42209 1 1 141 ALA HB1 H -19.642 -2.341 5.824 1.00 . A A . 119 ALA HB1 1 1
12 42210 1 1 141 ALA HB2 H -19.367 -3.092 4.252 1.00 . A A . 119 ALA HB2 1 1
12 42211 1 1 141 ALA HB3 H -20.453 -1.710 4.383 1.00 . A A . 119 ALA HB3 1 1
12 42212 1 1 141 ALA N N -17.134 -1.804 5.052 1.00 . A A . 119 ALA N 1 1
12 42213 1 1 141 ALA O O -18.852 0.096 6.411 1.00 . A A . 119 ALA O 1 1
12 42214 1 1 142 PHE C C -19.912 2.917 5.571 1.00 . A A . 120 PHE C 1 1
12 42215 1 1 142 PHE CA C -18.464 2.560 5.187 1.00 . A A . 120 PHE CA 1 1
12 42216 1 1 142 PHE CB C -17.856 3.659 4.272 1.00 . A A . 120 PHE CB 1 1
12 42217 1 1 142 PHE CD1 C -16.627 5.242 5.838 1.00 . A A . 120 PHE CD1 1 1
12 42218 1 1 142 PHE CD2 C -18.647 6.022 4.815 1.00 . A A . 120 PHE CD2 1 1
12 42219 1 1 142 PHE CE1 C -16.501 6.446 6.502 1.00 . A A . 120 PHE CE1 1 1
12 42220 1 1 142 PHE CE2 C -18.517 7.223 5.477 1.00 . A A . 120 PHE CE2 1 1
12 42221 1 1 142 PHE CG C -17.705 5.008 4.981 1.00 . A A . 120 PHE CG 1 1
12 42222 1 1 142 PHE CZ C -17.446 7.436 6.321 1.00 . A A . 120 PHE CZ 1 1
12 42223 1 1 142 PHE H H -18.366 1.200 3.554 1.00 . A A . 120 PHE H 1 1
12 42224 1 1 142 PHE HA H -17.865 2.492 6.098 1.00 . A A . 120 PHE HA 1 1
12 42225 1 1 142 PHE HB2 H -16.873 3.338 3.939 1.00 . A A . 120 PHE HB2 1 1
12 42226 1 1 142 PHE HB3 H -18.490 3.793 3.404 1.00 . A A . 120 PHE HB3 1 1
12 42227 1 1 142 PHE HD1 H -15.881 4.471 5.983 1.00 . A A . 120 PHE HD1 1 1
12 42228 1 1 142 PHE HD2 H -19.488 5.862 4.153 1.00 . A A . 120 PHE HD2 1 1
12 42229 1 1 142 PHE HE1 H -15.658 6.612 7.161 1.00 . A A . 120 PHE HE1 1 1
12 42230 1 1 142 PHE HE2 H -19.258 8.002 5.338 1.00 . A A . 120 PHE HE2 1 1
12 42231 1 1 142 PHE HZ H -17.345 8.379 6.841 1.00 . A A . 120 PHE HZ 1 1
12 42232 1 1 142 PHE N N -18.434 1.243 4.529 1.00 . A A . 120 PHE N 1 1
12 42233 1 1 142 PHE O O -20.778 3.022 4.701 1.00 . A A . 120 PHE O 1 1
12 42234 1 1 143 ALA C C -21.866 4.849 7.060 1.00 . A A . 121 ALA C 1 1
12 42235 1 1 143 ALA CA C -21.530 3.384 7.378 1.00 . A A . 121 ALA CA 1 1
12 42236 1 1 143 ALA CB C -21.634 3.085 8.879 1.00 . A A . 121 ALA CB 1 1
12 42237 1 1 143 ALA H H -19.451 2.976 7.523 1.00 . A A . 121 ALA H 1 1
12 42238 1 1 143 ALA HA H -22.238 2.738 6.864 1.00 . A A . 121 ALA HA 1 1
12 42239 1 1 143 ALA HB1 H -22.641 3.281 9.227 1.00 . A A . 121 ALA HB1 1 1
12 42240 1 1 143 ALA HB2 H -20.938 3.711 9.427 1.00 . A A . 121 ALA HB2 1 1
12 42241 1 1 143 ALA HB3 H -21.393 2.045 9.059 1.00 . A A . 121 ALA HB3 1 1
12 42242 1 1 143 ALA N N -20.181 3.064 6.879 1.00 . A A . 121 ALA N 1 1
12 42243 1 1 143 ALA O O -21.388 5.773 7.727 1.00 . A A . 121 ALA O 1 1
12 42244 1 1 144 GLY C C -24.171 6.251 4.495 1.00 . A A . 122 GLY C 1 1
12 42245 1 1 144 GLY CA C -23.046 6.356 5.523 1.00 . A A . 122 GLY CA 1 1
12 42246 1 1 144 GLY H H -22.977 4.249 5.508 1.00 . A A . 122 GLY H 1 1
12 42247 1 1 144 GLY HA2 H -23.376 6.954 6.369 1.00 . A A . 122 GLY HA2 1 1
12 42248 1 1 144 GLY HA3 H -22.187 6.840 5.072 1.00 . A A . 122 GLY HA3 1 1
12 42249 1 1 144 GLY N N -22.654 5.037 5.995 1.00 . A A . 122 GLY N 1 1
12 42250 1 1 144 GLY O O -25.352 6.325 4.879 1.00 . A A . 122 GLY O 1 1
12 42251 1 1 144 GLY OXT O -23.880 6.029 3.301 1.00 . A A . 122 GLY OXT 1 1
12 42252 2 1 23 MET C C -13.280 -9.113 -6.548 1.00 . B B . 1 MET C 1 1
12 42253 2 1 23 MET CA C -12.797 -10.470 -7.079 1.00 . B B . 1 MET CA 1 1
12 42254 2 1 23 MET CB C -12.925 -11.588 -6.005 1.00 . B B . 1 MET CB 1 1
12 42255 2 1 23 MET CE C -13.804 -12.224 -2.945 1.00 . B B . 1 MET CE 1 1
12 42256 2 1 23 MET CG C -11.923 -11.492 -4.847 1.00 . B B . 1 MET CG 1 1
12 42257 2 1 23 MET H H -11.354 -9.707 -8.369 1.00 . B B . 1 MET H 1 1
12 42258 2 1 23 MET HA H -13.420 -10.738 -7.929 1.00 . B B . 1 MET HA 1 1
12 42259 2 1 23 MET HB2 H -13.926 -11.562 -5.586 1.00 . B B . 1 MET HB2 1 1
12 42260 2 1 23 MET HB3 H -12.786 -12.547 -6.488 1.00 . B B . 1 MET HB3 1 1
12 42261 2 1 23 MET HE1 H -14.540 -12.296 -3.731 1.00 . B B . 1 MET HE1 1 1
12 42262 2 1 23 MET HE2 H -13.744 -11.199 -2.597 1.00 . B B . 1 MET HE2 1 1
12 42263 2 1 23 MET HE3 H -14.089 -12.866 -2.123 1.00 . B B . 1 MET HE3 1 1
12 42264 2 1 23 MET HG2 H -10.921 -11.628 -5.240 1.00 . B B . 1 MET HG2 1 1
12 42265 2 1 23 MET HG3 H -11.993 -10.508 -4.398 1.00 . B B . 1 MET HG3 1 1
12 42266 2 1 23 MET N N -11.403 -10.378 -7.574 1.00 . B B . 1 MET N 1 1
12 42267 2 1 23 MET O O -14.354 -8.634 -6.927 1.00 . B B . 1 MET O 1 1
12 42268 2 1 23 MET SD S -12.204 -12.729 -3.572 1.00 . B B . 1 MET SD 1 1
12 42269 2 1 24 THR C C -11.666 -6.217 -5.295 1.00 . B B . 2 THR C 1 1
12 42270 2 1 24 THR CA C -12.810 -7.213 -5.044 1.00 . B B . 2 THR CA 1 1
12 42271 2 1 24 THR CB C -13.037 -7.425 -3.510 1.00 . B B . 2 THR CB 1 1
12 42272 2 1 24 THR CG2 C -13.625 -6.173 -2.835 1.00 . B B . 2 THR CG2 1 1
12 42273 2 1 24 THR H H -11.604 -8.887 -5.472 1.00 . B B . 2 THR H 1 1
12 42274 2 1 24 THR HA H -13.730 -6.826 -5.487 1.00 . B B . 2 THR HA 1 1
12 42275 2 1 24 THR HB H -12.084 -7.655 -3.044 1.00 . B B . 2 THR HB 1 1
12 42276 2 1 24 THR HG1 H -14.360 -8.433 -2.436 1.00 . B B . 2 THR HG1 1 1
12 42277 2 1 24 THR HG21 H -14.583 -5.928 -3.280 1.00 . B B . 2 THR HG21 1 1
12 42278 2 1 24 THR HG22 H -12.948 -5.335 -2.957 1.00 . B B . 2 THR HG22 1 1
12 42279 2 1 24 THR HG23 H -13.763 -6.364 -1.777 1.00 . B B . 2 THR HG23 1 1
12 42280 2 1 24 THR N N -12.472 -8.485 -5.686 1.00 . B B . 2 THR N 1 1
12 42281 2 1 24 THR O O -10.493 -6.583 -5.189 1.00 . B B . 2 THR O 1 1
12 42282 2 1 24 THR OG1 O -13.923 -8.532 -3.294 1.00 . B B . 2 THR OG1 1 1
12 42283 2 1 25 HIS C C -10.641 -3.071 -4.836 1.00 . B B . 3 HIS C 1 1
12 42284 2 1 25 HIS CA C -11.069 -3.928 -6.051 1.00 . B B . 3 HIS CA 1 1
12 42285 2 1 25 HIS CB C -11.723 -3.011 -7.120 1.00 . B B . 3 HIS CB 1 1
12 42286 2 1 25 HIS CD2 C -11.859 -4.041 -9.498 1.00 . B B . 3 HIS CD2 1 1
12 42287 2 1 25 HIS CE1 C -13.913 -4.783 -9.405 1.00 . B B . 3 HIS CE1 1 1
12 42288 2 1 25 HIS CG C -12.346 -3.731 -8.279 1.00 . B B . 3 HIS CG 1 1
12 42289 2 1 25 HIS H H -12.972 -4.748 -5.610 1.00 . B B . 3 HIS H 1 1
12 42290 2 1 25 HIS HA H -10.195 -4.409 -6.484 1.00 . B B . 3 HIS HA 1 1
12 42291 2 1 25 HIS HB2 H -12.505 -2.420 -6.655 1.00 . B B . 3 HIS HB2 1 1
12 42292 2 1 25 HIS HB3 H -10.972 -2.336 -7.514 1.00 . B B . 3 HIS HB3 1 1
12 42293 2 1 25 HIS HD1 H -14.267 -4.132 -7.499 1.00 . B B . 3 HIS HD1 1 1
12 42294 2 1 25 HIS HD2 H -10.866 -3.822 -9.866 1.00 . B B . 3 HIS HD2 1 1
12 42295 2 1 25 HIS HE1 H -14.851 -5.251 -9.665 1.00 . B B . 3 HIS HE1 1 1
12 42296 2 1 25 HIS HE2 H -12.703 -5.257 -10.976 1.00 . B B . 3 HIS HE2 1 1
12 42297 2 1 25 HIS N N -12.023 -4.976 -5.639 1.00 . B B . 3 HIS N 1 1
12 42298 2 1 25 HIS ND1 N -13.637 -4.212 -8.252 1.00 . B B . 3 HIS ND1 1 1
12 42299 2 1 25 HIS NE2 N -12.853 -4.697 -10.184 1.00 . B B . 3 HIS NE2 1 1
12 42300 2 1 25 HIS O O -11.493 -2.418 -4.212 1.00 . B B . 3 HIS O 1 1
12 42301 2 1 26 PRO C C -8.077 -0.946 -4.098 1.00 . B B . 4 PRO C 1 1
12 42302 2 1 26 PRO CA C -8.790 -2.159 -3.447 1.00 . B B . 4 PRO CA 1 1
12 42303 2 1 26 PRO CB C -7.817 -3.072 -2.680 1.00 . B B . 4 PRO CB 1 1
12 42304 2 1 26 PRO CD C -8.287 -4.058 -4.864 1.00 . B B . 4 PRO CD 1 1
12 42305 2 1 26 PRO CG C -7.259 -3.995 -3.732 1.00 . B B . 4 PRO CG 1 1
12 42306 2 1 26 PRO HA H -9.557 -1.800 -2.763 1.00 . B B . 4 PRO HA 1 1
12 42307 2 1 26 PRO HB2 H -7.040 -2.482 -2.200 1.00 . B B . 4 PRO HB2 1 1
12 42308 2 1 26 PRO HB3 H -8.362 -3.623 -1.919 1.00 . B B . 4 PRO HB3 1 1
12 42309 2 1 26 PRO HD2 H -7.843 -3.754 -5.806 1.00 . B B . 4 PRO HD2 1 1
12 42310 2 1 26 PRO HD3 H -8.698 -5.057 -4.952 1.00 . B B . 4 PRO HD3 1 1
12 42311 2 1 26 PRO HG2 H -6.312 -3.606 -4.101 1.00 . B B . 4 PRO HG2 1 1
12 42312 2 1 26 PRO HG3 H -7.099 -4.983 -3.309 1.00 . B B . 4 PRO HG3 1 1
12 42313 2 1 26 PRO N N -9.334 -3.087 -4.441 1.00 . B B . 4 PRO N 1 1
12 42314 2 1 26 PRO O O -6.914 -1.025 -4.507 1.00 . B B . 4 PRO O 1 1
12 42315 2 1 27 ASP C C -7.831 2.296 -3.379 1.00 . B B . 5 ASP C 1 1
12 42316 2 1 27 ASP CA C -8.203 1.474 -4.619 1.00 . B B . 5 ASP CA 1 1
12 42317 2 1 27 ASP CB C -9.169 2.267 -5.531 1.00 . B B . 5 ASP CB 1 1
12 42318 2 1 27 ASP CG C -10.507 2.584 -4.856 1.00 . B B . 5 ASP CG 1 1
12 42319 2 1 27 ASP H H -9.768 0.137 -4.062 1.00 . B B . 5 ASP H 1 1
12 42320 2 1 27 ASP HA H -7.291 1.273 -5.172 1.00 . B B . 5 ASP HA 1 1
12 42321 2 1 27 ASP HB2 H -8.695 3.196 -5.831 1.00 . B B . 5 ASP HB2 1 1
12 42322 2 1 27 ASP HB3 H -9.363 1.682 -6.427 1.00 . B B . 5 ASP HB3 1 1
12 42323 2 1 27 ASP N N -8.801 0.173 -4.226 1.00 . B B . 5 ASP N 1 1
12 42324 2 1 27 ASP O O -7.491 3.479 -3.471 1.00 . B B . 5 ASP O 1 1
12 42325 2 1 27 ASP OD1 O -11.380 1.691 -4.819 1.00 . B B . 5 ASP OD1 1 1
12 42326 2 1 27 ASP OD2 O -10.696 3.713 -4.351 1.00 . B B . 5 ASP OD2 1 1
12 42327 2 1 28 PHE C C -6.506 1.442 -0.221 1.00 . B B . 6 PHE C 1 1
12 42328 2 1 28 PHE CA C -7.640 2.208 -0.918 1.00 . B B . 6 PHE CA 1 1
12 42329 2 1 28 PHE CB C -8.978 2.149 -0.115 1.00 . B B . 6 PHE CB 1 1
12 42330 2 1 28 PHE CD1 C -7.957 3.582 1.771 1.00 . B B . 6 PHE CD1 1 1
12 42331 2 1 28 PHE CD2 C -10.124 2.652 2.098 1.00 . B B . 6 PHE CD2 1 1
12 42332 2 1 28 PHE CE1 C -8.022 4.146 3.021 1.00 . B B . 6 PHE CE1 1 1
12 42333 2 1 28 PHE CE2 C -10.183 3.223 3.352 1.00 . B B . 6 PHE CE2 1 1
12 42334 2 1 28 PHE CG C -9.009 2.813 1.279 1.00 . B B . 6 PHE CG 1 1
12 42335 2 1 28 PHE CZ C -9.133 3.968 3.813 1.00 . B B . 6 PHE CZ 1 1
12 42336 2 1 28 PHE H H -7.899 0.640 -2.271 1.00 . B B . 6 PHE H 1 1
12 42337 2 1 28 PHE HA H -7.347 3.254 -1.040 1.00 . B B . 6 PHE HA 1 1
12 42338 2 1 28 PHE HB2 H -9.750 2.629 -0.704 1.00 . B B . 6 PHE HB2 1 1
12 42339 2 1 28 PHE HB3 H -9.254 1.104 0.014 1.00 . B B . 6 PHE HB3 1 1
12 42340 2 1 28 PHE HD1 H -7.073 3.732 1.160 1.00 . B B . 6 PHE HD1 1 1
12 42341 2 1 28 PHE HD2 H -10.962 2.063 1.743 1.00 . B B . 6 PHE HD2 1 1
12 42342 2 1 28 PHE HE1 H -7.198 4.738 3.381 1.00 . B B . 6 PHE HE1 1 1
12 42343 2 1 28 PHE HE2 H -11.056 3.078 3.971 1.00 . B B . 6 PHE HE2 1 1
12 42344 2 1 28 PHE HZ H -9.179 4.417 4.797 1.00 . B B . 6 PHE HZ 1 1
12 42345 2 1 28 PHE N N -7.830 1.613 -2.229 1.00 . B B . 6 PHE N 1 1
12 42346 2 1 28 PHE O O -6.605 0.238 0.020 1.00 . B B . 6 PHE O 1 1
12 42347 2 1 29 THR C C -4.269 2.454 2.155 1.00 . B B . 7 THR C 1 1
12 42348 2 1 29 THR CA C -4.287 1.689 0.834 1.00 . B B . 7 THR CA 1 1
12 42349 2 1 29 THR CB C -2.930 1.897 0.095 1.00 . B B . 7 THR CB 1 1
12 42350 2 1 29 THR CG2 C -2.673 3.374 -0.286 1.00 . B B . 7 THR CG2 1 1
12 42351 2 1 29 THR H H -5.391 3.067 -0.333 1.00 . B B . 7 THR H 1 1
12 42352 2 1 29 THR HA H -4.415 0.626 1.033 1.00 . B B . 7 THR HA 1 1
12 42353 2 1 29 THR HB H -2.947 1.310 -0.820 1.00 . B B . 7 THR HB 1 1
12 42354 2 1 29 THR HG1 H -1.019 1.798 0.614 1.00 . B B . 7 THR HG1 1 1
12 42355 2 1 29 THR HG21 H -3.474 3.733 -0.919 1.00 . B B . 7 THR HG21 1 1
12 42356 2 1 29 THR HG22 H -1.734 3.455 -0.820 1.00 . B B . 7 THR HG22 1 1
12 42357 2 1 29 THR HG23 H -2.627 3.979 0.611 1.00 . B B . 7 THR HG23 1 1
12 42358 2 1 29 THR N N -5.418 2.160 0.032 1.00 . B B . 7 THR N 1 1
12 42359 2 1 29 THR O O -4.664 3.611 2.207 1.00 . B B . 7 THR O 1 1
12 42360 2 1 29 THR OG1 O -1.848 1.416 0.914 1.00 . B B . 7 THR OG1 1 1
12 42361 2 1 30 ILE C C -2.227 2.195 5.006 1.00 . B B . 8 ILE C 1 1
12 42362 2 1 30 ILE CA C -3.682 2.368 4.551 1.00 . B B . 8 ILE CA 1 1
12 42363 2 1 30 ILE CB C -4.643 1.684 5.602 1.00 . B B . 8 ILE CB 1 1
12 42364 2 1 30 ILE CD1 C -7.123 1.113 6.089 1.00 . B B . 8 ILE CD1 1 1
12 42365 2 1 30 ILE CG1 C -6.129 1.745 5.130 1.00 . B B . 8 ILE CG1 1 1
12 42366 2 1 30 ILE CG2 C -4.484 2.324 7.004 1.00 . B B . 8 ILE CG2 1 1
12 42367 2 1 30 ILE H H -3.603 0.842 3.097 1.00 . B B . 8 ILE H 1 1
12 42368 2 1 30 ILE HA H -3.920 3.432 4.505 1.00 . B B . 8 ILE HA 1 1
12 42369 2 1 30 ILE HB H -4.354 0.638 5.688 1.00 . B B . 8 ILE HB 1 1
12 42370 2 1 30 ILE HD11 H -8.117 1.177 5.670 1.00 . B B . 8 ILE HD11 1 1
12 42371 2 1 30 ILE HD12 H -7.100 1.639 7.032 1.00 . B B . 8 ILE HD12 1 1
12 42372 2 1 30 ILE HD13 H -6.867 0.074 6.250 1.00 . B B . 8 ILE HD13 1 1
12 42373 2 1 30 ILE HG12 H -6.422 2.778 4.998 1.00 . B B . 8 ILE HG12 1 1
12 42374 2 1 30 ILE HG13 H -6.223 1.234 4.177 1.00 . B B . 8 ILE HG13 1 1
12 42375 2 1 30 ILE HG21 H -3.457 2.233 7.333 1.00 . B B . 8 ILE HG21 1 1
12 42376 2 1 30 ILE HG22 H -5.125 1.819 7.717 1.00 . B B . 8 ILE HG22 1 1
12 42377 2 1 30 ILE HG23 H -4.755 3.374 6.966 1.00 . B B . 8 ILE HG23 1 1
12 42378 2 1 30 ILE N N -3.835 1.782 3.217 1.00 . B B . 8 ILE N 1 1
12 42379 2 1 30 ILE O O -1.632 1.138 4.797 1.00 . B B . 8 ILE O 1 1
12 42380 2 1 31 LEU C C -0.706 2.820 7.778 1.00 . B B . 9 LEU C 1 1
12 42381 2 1 31 LEU CA C -0.377 3.148 6.319 1.00 . B B . 9 LEU CA 1 1
12 42382 2 1 31 LEU CB C 0.453 4.459 6.182 1.00 . B B . 9 LEU CB 1 1
12 42383 2 1 31 LEU CD1 C 2.440 3.538 4.841 1.00 . B B . 9 LEU CD1 1 1
12 42384 2 1 31 LEU CD2 C 0.463 4.601 3.607 1.00 . B B . 9 LEU CD2 1 1
12 42385 2 1 31 LEU CG C 1.322 4.603 4.892 1.00 . B B . 9 LEU CG 1 1
12 42386 2 1 31 LEU H H -2.121 4.103 5.596 1.00 . B B . 9 LEU H 1 1
12 42387 2 1 31 LEU HA H 0.194 2.320 5.889 1.00 . B B . 9 LEU HA 1 1
12 42388 2 1 31 LEU HB2 H -0.233 5.296 6.222 1.00 . B B . 9 LEU HB2 1 1
12 42389 2 1 31 LEU HB3 H 1.118 4.538 7.039 1.00 . B B . 9 LEU HB3 1 1
12 42390 2 1 31 LEU HD11 H 3.038 3.677 3.949 1.00 . B B . 9 LEU HD11 1 1
12 42391 2 1 31 LEU HD12 H 2.009 2.544 4.834 1.00 . B B . 9 LEU HD12 1 1
12 42392 2 1 31 LEU HD13 H 3.077 3.648 5.712 1.00 . B B . 9 LEU HD13 1 1
12 42393 2 1 31 LEU HD21 H -0.250 5.415 3.652 1.00 . B B . 9 LEU HD21 1 1
12 42394 2 1 31 LEU HD22 H -0.069 3.663 3.516 1.00 . B B . 9 LEU HD22 1 1
12 42395 2 1 31 LEU HD23 H 1.101 4.739 2.744 1.00 . B B . 9 LEU HD23 1 1
12 42396 2 1 31 LEU HG H 1.820 5.564 4.932 1.00 . B B . 9 LEU HG 1 1
12 42397 2 1 31 LEU N N -1.657 3.241 5.607 1.00 . B B . 9 LEU N 1 1
12 42398 2 1 31 LEU O O -1.466 3.537 8.448 1.00 . B B . 9 LEU O 1 1
12 42399 2 1 32 TYR C C 0.832 2.085 10.427 1.00 . B B . 10 TYR C 1 1
12 42400 2 1 32 TYR CA C -0.193 1.256 9.615 1.00 . B B . 10 TYR CA 1 1
12 42401 2 1 32 TYR CB C 0.121 -0.252 9.620 1.00 . B B . 10 TYR CB 1 1
12 42402 2 1 32 TYR CD1 C -1.371 -1.363 11.337 1.00 . B B . 10 TYR CD1 1 1
12 42403 2 1 32 TYR CD2 C 0.970 -1.306 11.776 1.00 . B B . 10 TYR CD2 1 1
12 42404 2 1 32 TYR CE1 C -1.573 -2.044 12.510 1.00 . B B . 10 TYR CE1 1 1
12 42405 2 1 32 TYR CE2 C 0.762 -1.991 12.950 1.00 . B B . 10 TYR CE2 1 1
12 42406 2 1 32 TYR CG C -0.095 -0.975 10.942 1.00 . B B . 10 TYR CG 1 1
12 42407 2 1 32 TYR CZ C -0.504 -2.358 13.310 1.00 . B B . 10 TYR CZ 1 1
12 42408 2 1 32 TYR H H 0.347 1.140 7.593 1.00 . B B . 10 TYR H 1 1
12 42409 2 1 32 TYR HA H -1.196 1.421 10.002 1.00 . B B . 10 TYR HA 1 1
12 42410 2 1 32 TYR HB2 H -0.506 -0.740 8.882 1.00 . B B . 10 TYR HB2 1 1
12 42411 2 1 32 TYR HB3 H 1.156 -0.391 9.324 1.00 . B B . 10 TYR HB3 1 1
12 42412 2 1 32 TYR HD1 H -2.221 -1.116 10.704 1.00 . B B . 10 TYR HD1 1 1
12 42413 2 1 32 TYR HD2 H 1.975 -1.018 11.493 1.00 . B B . 10 TYR HD2 1 1
12 42414 2 1 32 TYR HE1 H -2.573 -2.337 12.795 1.00 . B B . 10 TYR HE1 1 1
12 42415 2 1 32 TYR HE2 H 1.603 -2.235 13.586 1.00 . B B . 10 TYR HE2 1 1
12 42416 2 1 32 TYR HH H -1.339 -3.747 14.342 1.00 . B B . 10 TYR HH 1 1
12 42417 2 1 32 TYR N N -0.136 1.704 8.233 1.00 . B B . 10 TYR N 1 1
12 42418 2 1 32 TYR O O 2.050 1.913 10.265 1.00 . B B . 10 TYR O 1 1
12 42419 2 1 32 TYR OH O -0.702 -3.038 14.484 1.00 . B B . 10 TYR OH 1 1
12 42420 2 1 33 VAL C C 0.896 3.855 13.505 1.00 . B B . 11 VAL C 1 1
12 42421 2 1 33 VAL CA C 1.121 4.013 11.990 1.00 . B B . 11 VAL CA 1 1
12 42422 2 1 33 VAL CB C 0.749 5.491 11.533 1.00 . B B . 11 VAL CB 1 1
12 42423 2 1 33 VAL CG1 C 0.898 5.657 10.000 1.00 . B B . 11 VAL CG1 1 1
12 42424 2 1 33 VAL CG2 C -0.671 5.925 11.997 1.00 . B B . 11 VAL CG2 1 1
12 42425 2 1 33 VAL H H -0.651 2.993 11.414 1.00 . B B . 11 VAL H 1 1
12 42426 2 1 33 VAL HA H 2.174 3.843 11.777 1.00 . B B . 11 VAL HA 1 1
12 42427 2 1 33 VAL HB H 1.468 6.164 11.998 1.00 . B B . 11 VAL HB 1 1
12 42428 2 1 33 VAL HG11 H 0.227 4.980 9.485 1.00 . B B . 11 VAL HG11 1 1
12 42429 2 1 33 VAL HG12 H 1.916 5.434 9.707 1.00 . B B . 11 VAL HG12 1 1
12 42430 2 1 33 VAL HG13 H 0.668 6.677 9.715 1.00 . B B . 11 VAL HG13 1 1
12 42431 2 1 33 VAL HG21 H -0.857 6.951 11.692 1.00 . B B . 11 VAL HG21 1 1
12 42432 2 1 33 VAL HG22 H -0.737 5.860 13.077 1.00 . B B . 11 VAL HG22 1 1
12 42433 2 1 33 VAL HG23 H -1.418 5.281 11.553 1.00 . B B . 11 VAL HG23 1 1
12 42434 2 1 33 VAL N N 0.316 3.009 11.256 1.00 . B B . 11 VAL N 1 1
12 42435 2 1 33 VAL O O 0.110 3.010 13.940 1.00 . B B . 11 VAL O 1 1
12 42436 2 1 34 ASP C C 0.781 5.952 16.215 1.00 . B B . 12 ASP C 1 1
12 42437 2 1 34 ASP CA C 1.499 4.672 15.772 1.00 . B B . 12 ASP CA 1 1
12 42438 2 1 34 ASP CB C 2.900 4.582 16.432 1.00 . B B . 12 ASP CB 1 1
12 42439 2 1 34 ASP CG C 2.874 4.740 17.965 1.00 . B B . 12 ASP CG 1 1
12 42440 2 1 34 ASP H H 2.311 5.230 13.893 1.00 . B B . 12 ASP H 1 1
12 42441 2 1 34 ASP HA H 0.909 3.809 16.086 1.00 . B B . 12 ASP HA 1 1
12 42442 2 1 34 ASP HB2 H 3.337 3.618 16.193 1.00 . B B . 12 ASP HB2 1 1
12 42443 2 1 34 ASP HB3 H 3.535 5.356 16.008 1.00 . B B . 12 ASP HB3 1 1
12 42444 2 1 34 ASP N N 1.634 4.645 14.303 1.00 . B B . 12 ASP N 1 1
12 42445 2 1 34 ASP O O -0.292 5.889 16.827 1.00 . B B . 12 ASP O 1 1
12 42446 2 1 34 ASP OD1 O 2.413 3.816 18.659 1.00 . B B . 12 ASP OD1 1 1
12 42447 2 1 34 ASP OD2 O 3.309 5.791 18.482 1.00 . B B . 12 ASP OD2 1 1
12 42448 2 1 35 ASN C C -0.115 8.957 15.240 1.00 . B B . 13 ASN C 1 1
12 42449 2 1 35 ASN CA C 0.881 8.443 16.298 1.00 . B B . 13 ASN CA 1 1
12 42450 2 1 35 ASN CB C 2.050 9.460 16.427 1.00 . B B . 13 ASN CB 1 1
12 42451 2 1 35 ASN CG C 3.125 9.048 17.429 1.00 . B B . 13 ASN CG 1 1
12 42452 2 1 35 ASN H H 2.228 7.086 15.398 1.00 . B B . 13 ASN H 1 1
12 42453 2 1 35 ASN HA H 0.380 8.351 17.258 1.00 . B B . 13 ASN HA 1 1
12 42454 2 1 35 ASN HB2 H 2.525 9.579 15.457 1.00 . B B . 13 ASN HB2 1 1
12 42455 2 1 35 ASN HB3 H 1.647 10.419 16.731 1.00 . B B . 13 ASN HB3 1 1
12 42456 2 1 35 ASN HD21 H 4.150 8.099 16.006 1.00 . B B . 13 ASN HD21 1 1
12 42457 2 1 35 ASN HD22 H 4.839 8.055 17.589 1.00 . B B . 13 ASN HD22 1 1
12 42458 2 1 35 ASN N N 1.392 7.113 15.906 1.00 . B B . 13 ASN N 1 1
12 42459 2 1 35 ASN ND2 N 4.140 8.329 16.963 1.00 . B B . 13 ASN ND2 1 1
12 42460 2 1 35 ASN O O 0.309 9.258 14.114 1.00 . B B . 13 ASN O 1 1
12 42461 2 1 35 ASN OD1 O 3.046 9.381 18.612 1.00 . B B . 13 ASN OD1 1 1
12 42462 2 1 36 PRO C C -2.172 11.026 14.135 1.00 . B B . 14 PRO C 1 1
12 42463 2 1 36 PRO CA C -2.457 9.560 14.609 1.00 . B B . 14 PRO CA 1 1
12 42464 2 1 36 PRO CB C -3.822 9.381 15.340 1.00 . B B . 14 PRO CB 1 1
12 42465 2 1 36 PRO CD C -2.077 8.651 16.850 1.00 . B B . 14 PRO CD 1 1
12 42466 2 1 36 PRO CG C -3.531 8.441 16.478 1.00 . B B . 14 PRO CG 1 1
12 42467 2 1 36 PRO HA H -2.461 8.928 13.724 1.00 . B B . 14 PRO HA 1 1
12 42468 2 1 36 PRO HB2 H -4.183 10.340 15.702 1.00 . B B . 14 PRO HB2 1 1
12 42469 2 1 36 PRO HB3 H -4.556 8.963 14.659 1.00 . B B . 14 PRO HB3 1 1
12 42470 2 1 36 PRO HD2 H -1.979 9.446 17.587 1.00 . B B . 14 PRO HD2 1 1
12 42471 2 1 36 PRO HD3 H -1.641 7.734 17.232 1.00 . B B . 14 PRO HD3 1 1
12 42472 2 1 36 PRO HG2 H -4.178 8.666 17.320 1.00 . B B . 14 PRO HG2 1 1
12 42473 2 1 36 PRO HG3 H -3.691 7.417 16.158 1.00 . B B . 14 PRO HG3 1 1
12 42474 2 1 36 PRO N N -1.447 9.050 15.561 1.00 . B B . 14 PRO N 1 1
12 42475 2 1 36 PRO O O -1.819 11.175 12.970 1.00 . B B . 14 PRO O 1 1
12 42476 2 1 37 PRO C C -0.782 13.803 13.820 1.00 . B B . 15 PRO C 1 1
12 42477 2 1 37 PRO CA C -2.126 13.530 14.511 1.00 . B B . 15 PRO CA 1 1
12 42478 2 1 37 PRO CB C -2.294 14.402 15.787 1.00 . B B . 15 PRO CB 1 1
12 42479 2 1 37 PRO CD C -2.309 12.124 16.498 1.00 . B B . 15 PRO CD 1 1
12 42480 2 1 37 PRO CG C -2.903 13.479 16.793 1.00 . B B . 15 PRO CG 1 1
12 42481 2 1 37 PRO HA H -2.932 13.743 13.815 1.00 . B B . 15 PRO HA 1 1
12 42482 2 1 37 PRO HB2 H -1.328 14.779 16.126 1.00 . B B . 15 PRO HB2 1 1
12 42483 2 1 37 PRO HB3 H -2.945 15.247 15.576 1.00 . B B . 15 PRO HB3 1 1
12 42484 2 1 37 PRO HD2 H -1.325 12.021 16.942 1.00 . B B . 15 PRO HD2 1 1
12 42485 2 1 37 PRO HD3 H -2.963 11.335 16.851 1.00 . B B . 15 PRO HD3 1 1
12 42486 2 1 37 PRO HG2 H -2.648 13.800 17.798 1.00 . B B . 15 PRO HG2 1 1
12 42487 2 1 37 PRO HG3 H -3.983 13.453 16.678 1.00 . B B . 15 PRO HG3 1 1
12 42488 2 1 37 PRO N N -2.219 12.123 15.009 1.00 . B B . 15 PRO N 1 1
12 42489 2 1 37 PRO O O -0.724 14.526 12.823 1.00 . B B . 15 PRO O 1 1
12 42490 2 1 38 ALA C C 1.872 12.913 12.506 1.00 . B B . 16 ALA C 1 1
12 42491 2 1 38 ALA CA C 1.661 13.469 13.915 1.00 . B B . 16 ALA CA 1 1
12 42492 2 1 38 ALA CB C 2.680 12.874 14.893 1.00 . B B . 16 ALA CB 1 1
12 42493 2 1 38 ALA H H 0.164 12.656 15.168 1.00 . B B . 16 ALA H 1 1
12 42494 2 1 38 ALA HA H 1.812 14.552 13.889 1.00 . B B . 16 ALA HA 1 1
12 42495 2 1 38 ALA HB1 H 3.685 13.126 14.576 1.00 . B B . 16 ALA HB1 1 1
12 42496 2 1 38 ALA HB2 H 2.574 11.798 14.922 1.00 . B B . 16 ALA HB2 1 1
12 42497 2 1 38 ALA HB3 H 2.508 13.273 15.886 1.00 . B B . 16 ALA HB3 1 1
12 42498 2 1 38 ALA N N 0.294 13.237 14.389 1.00 . B B . 16 ALA N 1 1
12 42499 2 1 38 ALA O O 2.471 13.590 11.658 1.00 . B B . 16 ALA O 1 1
12 42500 2 1 39 SER C C 0.437 11.912 9.957 1.00 . B B . 17 SER C 1 1
12 42501 2 1 39 SER CA C 1.374 11.119 10.890 1.00 . B B . 17 SER CA 1 1
12 42502 2 1 39 SER CB C 0.978 9.621 10.919 1.00 . B B . 17 SER CB 1 1
12 42503 2 1 39 SER H H 0.840 11.228 12.943 1.00 . B B . 17 SER H 1 1
12 42504 2 1 39 SER HA H 2.393 11.202 10.519 1.00 . B B . 17 SER HA 1 1
12 42505 2 1 39 SER HB2 H 0.006 9.510 11.380 1.00 . B B . 17 SER HB2 1 1
12 42506 2 1 39 SER HB3 H 0.939 9.234 9.907 1.00 . B B . 17 SER HB3 1 1
12 42507 2 1 39 SER HG H 1.751 8.952 12.599 1.00 . B B . 17 SER HG 1 1
12 42508 2 1 39 SER N N 1.331 11.707 12.239 1.00 . B B . 17 SER N 1 1
12 42509 2 1 39 SER O O 0.741 12.070 8.776 1.00 . B B . 17 SER O 1 1
12 42510 2 1 39 SER OG O 1.919 8.849 11.657 1.00 . B B . 17 SER OG 1 1
12 42511 2 1 40 THR C C -1.225 14.399 9.014 1.00 . B B . 18 THR C 1 1
12 42512 2 1 40 THR CA C -1.721 13.130 9.723 1.00 . B B . 18 THR CA 1 1
12 42513 2 1 40 THR CB C -2.952 13.514 10.614 1.00 . B B . 18 THR CB 1 1
12 42514 2 1 40 THR CG2 C -4.083 14.191 9.804 1.00 . B B . 18 THR CG2 1 1
12 42515 2 1 40 THR H H -0.940 12.171 11.420 1.00 . B B . 18 THR H 1 1
12 42516 2 1 40 THR HA H -2.088 12.439 8.962 1.00 . B B . 18 THR HA 1 1
12 42517 2 1 40 THR HB H -2.617 14.204 11.378 1.00 . B B . 18 THR HB 1 1
12 42518 2 1 40 THR HG1 H -3.811 11.736 10.609 1.00 . B B . 18 THR HG1 1 1
12 42519 2 1 40 THR HG21 H -4.409 13.535 9.003 1.00 . B B . 18 THR HG21 1 1
12 42520 2 1 40 THR HG22 H -3.725 15.120 9.378 1.00 . B B . 18 THR HG22 1 1
12 42521 2 1 40 THR HG23 H -4.924 14.400 10.454 1.00 . B B . 18 THR HG23 1 1
12 42522 2 1 40 THR N N -0.704 12.397 10.497 1.00 . B B . 18 THR N 1 1
12 42523 2 1 40 THR O O -1.335 14.528 7.797 1.00 . B B . 18 THR O 1 1
12 42524 2 1 40 THR OG1 O -3.464 12.349 11.263 1.00 . B B . 18 THR OG1 1 1
12 42525 2 1 41 GLN C C 1.168 16.305 8.477 1.00 . B B . 19 GLN C 1 1
12 42526 2 1 41 GLN CA C -0.035 16.575 9.383 1.00 . B B . 19 GLN CA 1 1
12 42527 2 1 41 GLN CB C 0.416 17.440 10.588 1.00 . B B . 19 GLN CB 1 1
12 42528 2 1 41 GLN CD C -0.161 18.566 12.799 1.00 . B B . 19 GLN CD 1 1
12 42529 2 1 41 GLN CG C -0.622 17.599 11.707 1.00 . B B . 19 GLN CG 1 1
12 42530 2 1 41 GLN H H -0.503 15.039 10.783 1.00 . B B . 19 GLN H 1 1
12 42531 2 1 41 GLN HA H -0.799 17.107 8.823 1.00 . B B . 19 GLN HA 1 1
12 42532 2 1 41 GLN HB2 H 1.307 16.997 11.025 1.00 . B B . 19 GLN HB2 1 1
12 42533 2 1 41 GLN HB3 H 0.673 18.433 10.219 1.00 . B B . 19 GLN HB3 1 1
12 42534 2 1 41 GLN HE21 H -0.848 20.117 11.768 1.00 . B B . 19 GLN HE21 1 1
12 42535 2 1 41 GLN HE22 H -0.120 20.488 13.288 1.00 . B B . 19 GLN HE22 1 1
12 42536 2 1 41 GLN HG2 H -1.554 17.955 11.288 1.00 . B B . 19 GLN HG2 1 1
12 42537 2 1 41 GLN HG3 H -0.785 16.623 12.161 1.00 . B B . 19 GLN HG3 1 1
12 42538 2 1 41 GLN N N -0.602 15.284 9.834 1.00 . B B . 19 GLN N 1 1
12 42539 2 1 41 GLN NE2 N -0.399 19.853 12.597 1.00 . B B . 19 GLN NE2 1 1
12 42540 2 1 41 GLN O O 1.395 17.015 7.476 1.00 . B B . 19 GLN O 1 1
12 42541 2 1 41 GLN OE1 O 0.439 18.161 13.794 1.00 . B B . 19 GLN OE1 1 1
12 42542 2 1 42 PHE C C 2.700 14.428 6.682 1.00 . B B . 20 PHE C 1 1
12 42543 2 1 42 PHE CA C 3.099 14.817 8.115 1.00 . B B . 20 PHE CA 1 1
12 42544 2 1 42 PHE CB C 3.769 13.618 8.837 1.00 . B B . 20 PHE CB 1 1
12 42545 2 1 42 PHE CD1 C 6.170 13.815 8.066 1.00 . B B . 20 PHE CD1 1 1
12 42546 2 1 42 PHE CD2 C 4.985 11.810 7.525 1.00 . B B . 20 PHE CD2 1 1
12 42547 2 1 42 PHE CE1 C 7.280 13.329 7.415 1.00 . B B . 20 PHE CE1 1 1
12 42548 2 1 42 PHE CE2 C 6.091 11.328 6.871 1.00 . B B . 20 PHE CE2 1 1
12 42549 2 1 42 PHE CG C 5.002 13.064 8.136 1.00 . B B . 20 PHE CG 1 1
12 42550 2 1 42 PHE CZ C 7.240 12.088 6.813 1.00 . B B . 20 PHE CZ 1 1
12 42551 2 1 42 PHE H H 1.654 14.750 9.657 1.00 . B B . 20 PHE H 1 1
12 42552 2 1 42 PHE HA H 3.804 15.648 8.080 1.00 . B B . 20 PHE HA 1 1
12 42553 2 1 42 PHE HB2 H 4.069 13.932 9.832 1.00 . B B . 20 PHE HB2 1 1
12 42554 2 1 42 PHE HB3 H 3.042 12.818 8.939 1.00 . B B . 20 PHE HB3 1 1
12 42555 2 1 42 PHE HD1 H 6.210 14.789 8.539 1.00 . B B . 20 PHE HD1 1 1
12 42556 2 1 42 PHE HD2 H 4.085 11.210 7.568 1.00 . B B . 20 PHE HD2 1 1
12 42557 2 1 42 PHE HE1 H 8.182 13.926 7.369 1.00 . B B . 20 PHE HE1 1 1
12 42558 2 1 42 PHE HE2 H 6.063 10.351 6.402 1.00 . B B . 20 PHE HE2 1 1
12 42559 2 1 42 PHE HZ H 8.113 11.710 6.295 1.00 . B B . 20 PHE HZ 1 1
12 42560 2 1 42 PHE N N 1.925 15.258 8.855 1.00 . B B . 20 PHE N 1 1
12 42561 2 1 42 PHE O O 3.348 14.865 5.744 1.00 . B B . 20 PHE O 1 1
12 42562 2 1 43 TYR C C 0.382 14.495 4.522 1.00 . B B . 21 TYR C 1 1
12 42563 2 1 43 TYR CA C 1.026 13.294 5.219 1.00 . B B . 21 TYR CA 1 1
12 42564 2 1 43 TYR CB C 0.059 12.078 5.354 1.00 . B B . 21 TYR CB 1 1
12 42565 2 1 43 TYR CD1 C 1.823 10.529 6.330 1.00 . B B . 21 TYR CD1 1 1
12 42566 2 1 43 TYR CD2 C 0.545 9.703 4.499 1.00 . B B . 21 TYR CD2 1 1
12 42567 2 1 43 TYR CE1 C 2.546 9.367 6.357 1.00 . B B . 21 TYR CE1 1 1
12 42568 2 1 43 TYR CE2 C 1.266 8.525 4.534 1.00 . B B . 21 TYR CE2 1 1
12 42569 2 1 43 TYR CG C 0.809 10.735 5.403 1.00 . B B . 21 TYR CG 1 1
12 42570 2 1 43 TYR CZ C 2.270 8.368 5.465 1.00 . B B . 21 TYR CZ 1 1
12 42571 2 1 43 TYR H H 1.082 13.410 7.331 1.00 . B B . 21 TYR H 1 1
12 42572 2 1 43 TYR HA H 1.872 12.988 4.606 1.00 . B B . 21 TYR HA 1 1
12 42573 2 1 43 TYR HB2 H -0.516 12.172 6.268 1.00 . B B . 21 TYR HB2 1 1
12 42574 2 1 43 TYR HB3 H -0.622 12.054 4.509 1.00 . B B . 21 TYR HB3 1 1
12 42575 2 1 43 TYR HD1 H 2.050 11.314 7.045 1.00 . B B . 21 TYR HD1 1 1
12 42576 2 1 43 TYR HD2 H -0.244 9.827 3.768 1.00 . B B . 21 TYR HD2 1 1
12 42577 2 1 43 TYR HE1 H 3.330 9.242 7.088 1.00 . B B . 21 TYR HE1 1 1
12 42578 2 1 43 TYR HE2 H 1.044 7.735 3.826 1.00 . B B . 21 TYR HE2 1 1
12 42579 2 1 43 TYR HH H 3.190 6.921 4.598 1.00 . B B . 21 TYR HH 1 1
12 42580 2 1 43 TYR N N 1.578 13.684 6.537 1.00 . B B . 21 TYR N 1 1
12 42581 2 1 43 TYR O O 0.332 14.509 3.293 1.00 . B B . 21 TYR O 1 1
12 42582 2 1 43 TYR OH O 3.014 7.211 5.497 1.00 . B B . 21 TYR OH 1 1
12 42583 2 1 44 LYS C C 0.154 17.386 3.674 1.00 . B B . 22 LYS C 1 1
12 42584 2 1 44 LYS CA C -0.780 16.663 4.657 1.00 . B B . 22 LYS CA 1 1
12 42585 2 1 44 LYS CB C -1.356 17.629 5.727 1.00 . B B . 22 LYS CB 1 1
12 42586 2 1 44 LYS CD C -3.158 18.019 7.531 1.00 . B B . 22 LYS CD 1 1
12 42587 2 1 44 LYS CE C -3.772 19.297 6.935 1.00 . B B . 22 LYS CE 1 1
12 42588 2 1 44 LYS CG C -2.594 17.064 6.458 1.00 . B B . 22 LYS CG 1 1
12 42589 2 1 44 LYS H H -0.138 15.407 6.252 1.00 . B B . 22 LYS H 1 1
12 42590 2 1 44 LYS HA H -1.617 16.274 4.081 1.00 . B B . 22 LYS HA 1 1
12 42591 2 1 44 LYS HB2 H -0.586 17.835 6.463 1.00 . B B . 22 LYS HB2 1 1
12 42592 2 1 44 LYS HB3 H -1.641 18.562 5.251 1.00 . B B . 22 LYS HB3 1 1
12 42593 2 1 44 LYS HD2 H -3.922 17.497 8.096 1.00 . B B . 22 LYS HD2 1 1
12 42594 2 1 44 LYS HD3 H -2.350 18.294 8.204 1.00 . B B . 22 LYS HD3 1 1
12 42595 2 1 44 LYS HE2 H -3.014 19.824 6.373 1.00 . B B . 22 LYS HE2 1 1
12 42596 2 1 44 LYS HE3 H -4.583 19.027 6.272 1.00 . B B . 22 LYS HE3 1 1
12 42597 2 1 44 LYS HG2 H -3.374 16.859 5.730 1.00 . B B . 22 LYS HG2 1 1
12 42598 2 1 44 LYS HG3 H -2.315 16.134 6.936 1.00 . B B . 22 LYS HG3 1 1
12 42599 2 1 44 LYS HZ1 H -5.066 19.748 8.507 1.00 . B B . 22 LYS HZ1 1 1
12 42600 2 1 44 LYS HZ2 H -4.670 21.077 7.545 1.00 . B B . 22 LYS HZ2 1 1
12 42601 2 1 44 LYS HZ3 H -3.542 20.467 8.651 1.00 . B B . 22 LYS HZ3 1 1
12 42602 2 1 44 LYS N N -0.129 15.488 5.274 1.00 . B B . 22 LYS N 1 1
12 42603 2 1 44 LYS NZ N -4.300 20.209 7.982 1.00 . B B . 22 LYS NZ 1 1
12 42604 2 1 44 LYS O O -0.210 17.622 2.518 1.00 . B B . 22 LYS O 1 1
12 42605 2 1 45 ALA C C 3.102 17.269 2.358 1.00 . B B . 23 ALA C 1 1
12 42606 2 1 45 ALA CA C 2.422 18.308 3.289 1.00 . B B . 23 ALA CA 1 1
12 42607 2 1 45 ALA CB C 3.470 19.017 4.163 1.00 . B B . 23 ALA CB 1 1
12 42608 2 1 45 ALA H H 1.579 17.499 5.091 1.00 . B B . 23 ALA H 1 1
12 42609 2 1 45 ALA HA H 1.945 19.067 2.669 1.00 . B B . 23 ALA HA 1 1
12 42610 2 1 45 ALA HB1 H 4.195 19.520 3.534 1.00 . B B . 23 ALA HB1 1 1
12 42611 2 1 45 ALA HB2 H 3.977 18.292 4.785 1.00 . B B . 23 ALA HB2 1 1
12 42612 2 1 45 ALA HB3 H 2.981 19.747 4.798 1.00 . B B . 23 ALA HB3 1 1
12 42613 2 1 45 ALA N N 1.374 17.689 4.141 1.00 . B B . 23 ALA N 1 1
12 42614 2 1 45 ALA O O 3.480 17.593 1.232 1.00 . B B . 23 ALA O 1 1
12 42615 2 1 46 LEU C C 3.325 14.547 0.825 1.00 . B B . 24 LEU C 1 1
12 42616 2 1 46 LEU CA C 3.975 14.920 2.172 1.00 . B B . 24 LEU CA 1 1
12 42617 2 1 46 LEU CB C 3.945 13.672 3.099 1.00 . B B . 24 LEU CB 1 1
12 42618 2 1 46 LEU CD1 C 6.301 12.746 2.939 1.00 . B B . 24 LEU CD1 1 1
12 42619 2 1 46 LEU CD2 C 4.365 11.177 3.472 1.00 . B B . 24 LEU CD2 1 1
12 42620 2 1 46 LEU CG C 4.813 12.448 2.708 1.00 . B B . 24 LEU CG 1 1
12 42621 2 1 46 LEU H H 2.876 15.853 3.747 1.00 . B B . 24 LEU H 1 1
12 42622 2 1 46 LEU HA H 5.004 15.223 2.015 1.00 . B B . 24 LEU HA 1 1
12 42623 2 1 46 LEU HB2 H 4.255 13.991 4.087 1.00 . B B . 24 LEU HB2 1 1
12 42624 2 1 46 LEU HB3 H 2.911 13.346 3.174 1.00 . B B . 24 LEU HB3 1 1
12 42625 2 1 46 LEU HD11 H 6.593 13.595 2.337 1.00 . B B . 24 LEU HD11 1 1
12 42626 2 1 46 LEU HD12 H 6.891 11.888 2.649 1.00 . B B . 24 LEU HD12 1 1
12 42627 2 1 46 LEU HD13 H 6.476 12.969 3.985 1.00 . B B . 24 LEU HD13 1 1
12 42628 2 1 46 LEU HD21 H 4.972 10.334 3.166 1.00 . B B . 24 LEU HD21 1 1
12 42629 2 1 46 LEU HD22 H 3.328 10.963 3.247 1.00 . B B . 24 LEU HD22 1 1
12 42630 2 1 46 LEU HD23 H 4.473 11.325 4.541 1.00 . B B . 24 LEU HD23 1 1
12 42631 2 1 46 LEU HG H 4.686 12.253 1.650 1.00 . B B . 24 LEU HG 1 1
12 42632 2 1 46 LEU N N 3.251 16.029 2.859 1.00 . B B . 24 LEU N 1 1
12 42633 2 1 46 LEU O O 3.986 14.550 -0.226 1.00 . B B . 24 LEU O 1 1
12 42634 2 1 47 LEU C C 0.886 15.335 -0.981 1.00 . B B . 25 LEU C 1 1
12 42635 2 1 47 LEU CA C 1.184 13.989 -0.289 1.00 . B B . 25 LEU CA 1 1
12 42636 2 1 47 LEU CB C -0.132 13.272 0.151 1.00 . B B . 25 LEU CB 1 1
12 42637 2 1 47 LEU CD1 C -1.354 11.633 1.717 1.00 . B B . 25 LEU CD1 1 1
12 42638 2 1 47 LEU CD2 C 0.950 11.028 0.826 1.00 . B B . 25 LEU CD2 1 1
12 42639 2 1 47 LEU CG C 0.021 12.171 1.263 1.00 . B B . 25 LEU CG 1 1
12 42640 2 1 47 LEU H H 1.590 14.251 1.766 1.00 . B B . 25 LEU H 1 1
12 42641 2 1 47 LEU HA H 1.744 13.341 -0.965 1.00 . B B . 25 LEU HA 1 1
12 42642 2 1 47 LEU HB2 H -0.825 14.024 0.518 1.00 . B B . 25 LEU HB2 1 1
12 42643 2 1 47 LEU HB3 H -0.573 12.806 -0.725 1.00 . B B . 25 LEU HB3 1 1
12 42644 2 1 47 LEU HD11 H -1.217 10.928 2.526 1.00 . B B . 25 LEU HD11 1 1
12 42645 2 1 47 LEU HD12 H -1.853 11.141 0.892 1.00 . B B . 25 LEU HD12 1 1
12 42646 2 1 47 LEU HD13 H -1.968 12.456 2.067 1.00 . B B . 25 LEU HD13 1 1
12 42647 2 1 47 LEU HD21 H 1.917 11.430 0.557 1.00 . B B . 25 LEU HD21 1 1
12 42648 2 1 47 LEU HD22 H 0.527 10.512 -0.025 1.00 . B B . 25 LEU HD22 1 1
12 42649 2 1 47 LEU HD23 H 1.074 10.327 1.643 1.00 . B B . 25 LEU HD23 1 1
12 42650 2 1 47 LEU HG H 0.486 12.635 2.135 1.00 . B B . 25 LEU HG 1 1
12 42651 2 1 47 LEU N N 2.017 14.269 0.887 1.00 . B B . 25 LEU N 1 1
12 42652 2 1 47 LEU O O 1.124 15.501 -2.179 1.00 . B B . 25 LEU O 1 1
12 42653 2 1 48 GLY C C -1.548 17.780 -0.650 1.00 . B B . 26 GLY C 1 1
12 42654 2 1 48 GLY CA C -0.029 17.621 -0.675 1.00 . B B . 26 GLY CA 1 1
12 42655 2 1 48 GLY H H 0.330 16.125 0.787 1.00 . B B . 26 GLY H 1 1
12 42656 2 1 48 GLY HA2 H 0.404 18.381 -0.042 1.00 . B B . 26 GLY HA2 1 1
12 42657 2 1 48 GLY HA3 H 0.330 17.770 -1.689 1.00 . B B . 26 GLY HA3 1 1
12 42658 2 1 48 GLY N N 0.401 16.306 -0.177 1.00 . B B . 26 GLY N 1 1
12 42659 2 1 48 GLY O O -2.111 18.568 -1.418 1.00 . B B . 26 GLY O 1 1
12 42660 2 1 49 VAL C C -4.058 17.165 1.896 1.00 . B B . 27 VAL C 1 1
12 42661 2 1 49 VAL CA C -3.686 17.007 0.405 1.00 . B B . 27 VAL CA 1 1
12 42662 2 1 49 VAL CB C -4.326 15.675 -0.162 1.00 . B B . 27 VAL CB 1 1
12 42663 2 1 49 VAL CG1 C -4.161 15.560 -1.696 1.00 . B B . 27 VAL CG1 1 1
12 42664 2 1 49 VAL CG2 C -3.745 14.429 0.550 1.00 . B B . 27 VAL CG2 1 1
12 42665 2 1 49 VAL H H -1.682 16.456 0.847 1.00 . B B . 27 VAL H 1 1
12 42666 2 1 49 VAL HA H -4.104 17.851 -0.144 1.00 . B B . 27 VAL HA 1 1
12 42667 2 1 49 VAL HB H -5.396 15.707 0.047 1.00 . B B . 27 VAL HB 1 1
12 42668 2 1 49 VAL HG11 H -3.108 15.548 -1.950 1.00 . B B . 27 VAL HG11 1 1
12 42669 2 1 49 VAL HG12 H -4.632 16.407 -2.181 1.00 . B B . 27 VAL HG12 1 1
12 42670 2 1 49 VAL HG13 H -4.625 14.647 -2.051 1.00 . B B . 27 VAL HG13 1 1
12 42671 2 1 49 VAL HG21 H -2.681 14.363 0.366 1.00 . B B . 27 VAL HG21 1 1
12 42672 2 1 49 VAL HG22 H -4.231 13.533 0.180 1.00 . B B . 27 VAL HG22 1 1
12 42673 2 1 49 VAL HG23 H -3.916 14.505 1.618 1.00 . B B . 27 VAL HG23 1 1
12 42674 2 1 49 VAL N N -2.209 17.018 0.244 1.00 . B B . 27 VAL N 1 1
12 42675 2 1 49 VAL O O -3.180 17.227 2.755 1.00 . B B . 27 VAL O 1 1
12 42676 2 1 50 ASP C C -6.737 16.033 3.833 1.00 . B B . 28 ASP C 1 1
12 42677 2 1 50 ASP CA C -5.890 17.294 3.577 1.00 . B B . 28 ASP CA 1 1
12 42678 2 1 50 ASP CB C -6.734 18.583 3.794 1.00 . B B . 28 ASP CB 1 1
12 42679 2 1 50 ASP CG C -7.996 18.644 2.910 1.00 . B B . 28 ASP CG 1 1
12 42680 2 1 50 ASP H H -6.008 17.272 1.452 1.00 . B B . 28 ASP H 1 1
12 42681 2 1 50 ASP HA H -5.050 17.298 4.272 1.00 . B B . 28 ASP HA 1 1
12 42682 2 1 50 ASP HB2 H -7.031 18.642 4.837 1.00 . B B . 28 ASP HB2 1 1
12 42683 2 1 50 ASP HB3 H -6.114 19.444 3.571 1.00 . B B . 28 ASP HB3 1 1
12 42684 2 1 50 ASP N N -5.362 17.252 2.191 1.00 . B B . 28 ASP N 1 1
12 42685 2 1 50 ASP O O -7.214 15.422 2.874 1.00 . B B . 28 ASP O 1 1
12 42686 2 1 50 ASP OD1 O -7.887 19.045 1.733 1.00 . B B . 28 ASP OD1 1 1
12 42687 2 1 50 ASP OD2 O -9.099 18.301 3.391 1.00 . B B . 28 ASP OD2 1 1
12 42688 2 1 51 PRO C C -9.287 14.889 5.304 1.00 . B B . 29 PRO C 1 1
12 42689 2 1 51 PRO CA C -7.810 14.458 5.426 1.00 . B B . 29 PRO CA 1 1
12 42690 2 1 51 PRO CB C -7.419 14.063 6.872 1.00 . B B . 29 PRO CB 1 1
12 42691 2 1 51 PRO CD C -6.262 16.120 6.347 1.00 . B B . 29 PRO CD 1 1
12 42692 2 1 51 PRO CG C -6.895 15.332 7.483 1.00 . B B . 29 PRO CG 1 1
12 42693 2 1 51 PRO HA H -7.625 13.614 4.758 1.00 . B B . 29 PRO HA 1 1
12 42694 2 1 51 PRO HB2 H -8.286 13.683 7.409 1.00 . B B . 29 PRO HB2 1 1
12 42695 2 1 51 PRO HB3 H -6.654 13.291 6.847 1.00 . B B . 29 PRO HB3 1 1
12 42696 2 1 51 PRO HD2 H -6.464 17.178 6.458 1.00 . B B . 29 PRO HD2 1 1
12 42697 2 1 51 PRO HD3 H -5.190 15.951 6.315 1.00 . B B . 29 PRO HD3 1 1
12 42698 2 1 51 PRO HG2 H -7.713 15.895 7.923 1.00 . B B . 29 PRO HG2 1 1
12 42699 2 1 51 PRO HG3 H -6.157 15.106 8.246 1.00 . B B . 29 PRO HG3 1 1
12 42700 2 1 51 PRO N N -6.916 15.586 5.119 1.00 . B B . 29 PRO N 1 1
12 42701 2 1 51 PRO O O -9.758 15.738 6.073 1.00 . B B . 29 PRO O 1 1
12 42702 2 1 52 VAL C C -12.265 14.102 5.267 1.00 . B B . 30 VAL C 1 1
12 42703 2 1 52 VAL CA C -11.423 14.614 4.073 1.00 . B B . 30 VAL CA 1 1
12 42704 2 1 52 VAL CB C -11.926 14.005 2.711 1.00 . B B . 30 VAL CB 1 1
12 42705 2 1 52 VAL CG1 C -11.706 12.475 2.641 1.00 . B B . 30 VAL CG1 1 1
12 42706 2 1 52 VAL CG2 C -13.406 14.385 2.437 1.00 . B B . 30 VAL CG2 1 1
12 42707 2 1 52 VAL H H -9.532 13.716 3.687 1.00 . B B . 30 VAL H 1 1
12 42708 2 1 52 VAL HA H -11.532 15.697 4.019 1.00 . B B . 30 VAL HA 1 1
12 42709 2 1 52 VAL HB H -11.325 14.451 1.926 1.00 . B B . 30 VAL HB 1 1
12 42710 2 1 52 VAL HG11 H -12.017 12.102 1.672 1.00 . B B . 30 VAL HG11 1 1
12 42711 2 1 52 VAL HG12 H -12.284 11.980 3.414 1.00 . B B . 30 VAL HG12 1 1
12 42712 2 1 52 VAL HG13 H -10.654 12.243 2.788 1.00 . B B . 30 VAL HG13 1 1
12 42713 2 1 52 VAL HG21 H -13.515 15.463 2.448 1.00 . B B . 30 VAL HG21 1 1
12 42714 2 1 52 VAL HG22 H -14.046 13.955 3.196 1.00 . B B . 30 VAL HG22 1 1
12 42715 2 1 52 VAL HG23 H -13.707 14.007 1.465 1.00 . B B . 30 VAL HG23 1 1
12 42716 2 1 52 VAL N N -9.992 14.332 4.299 1.00 . B B . 30 VAL N 1 1
12 42717 2 1 52 VAL O O -13.221 14.761 5.699 1.00 . B B . 30 VAL O 1 1
12 42718 2 1 53 GLU C C -11.280 12.468 8.120 1.00 . B B . 31 GLU C 1 1
12 42719 2 1 53 GLU CA C -12.397 12.402 7.074 1.00 . B B . 31 GLU CA 1 1
12 42720 2 1 53 GLU CB C -12.869 10.936 6.877 1.00 . B B . 31 GLU CB 1 1
12 42721 2 1 53 GLU CD C -15.323 11.359 6.228 1.00 . B B . 31 GLU CD 1 1
12 42722 2 1 53 GLU CG C -13.974 10.745 5.819 1.00 . B B . 31 GLU CG 1 1
12 42723 2 1 53 GLU H H -11.157 12.441 5.362 1.00 . B B . 31 GLU H 1 1
12 42724 2 1 53 GLU HA H -13.240 13.012 7.402 1.00 . B B . 31 GLU HA 1 1
12 42725 2 1 53 GLU HB2 H -12.016 10.334 6.582 1.00 . B B . 31 GLU HB2 1 1
12 42726 2 1 53 GLU HB3 H -13.241 10.555 7.825 1.00 . B B . 31 GLU HB3 1 1
12 42727 2 1 53 GLU HG2 H -13.646 11.200 4.884 1.00 . B B . 31 GLU HG2 1 1
12 42728 2 1 53 GLU HG3 H -14.111 9.678 5.648 1.00 . B B . 31 GLU HG3 1 1
12 42729 2 1 53 GLU N N -11.862 12.946 5.816 1.00 . B B . 31 GLU N 1 1
12 42730 2 1 53 GLU O O -10.137 12.096 7.827 1.00 . B B . 31 GLU O 1 1
12 42731 2 1 53 GLU OE1 O -16.135 10.657 6.859 1.00 . B B . 31 GLU OE1 1 1
12 42732 2 1 53 GLU OE2 O -15.580 12.544 5.929 1.00 . B B . 31 GLU OE2 1 1
12 42733 2 1 54 SER C C -11.210 12.790 11.767 1.00 . B B . 32 SER C 1 1
12 42734 2 1 54 SER CA C -10.612 13.143 10.394 1.00 . B B . 32 SER CA 1 1
12 42735 2 1 54 SER CB C -10.104 14.606 10.356 1.00 . B B . 32 SER CB 1 1
12 42736 2 1 54 SER H H -12.541 13.136 9.524 1.00 . B B . 32 SER H 1 1
12 42737 2 1 54 SER HA H -9.766 12.479 10.205 1.00 . B B . 32 SER HA 1 1
12 42738 2 1 54 SER HB2 H -9.444 14.792 11.197 1.00 . B B . 32 SER HB2 1 1
12 42739 2 1 54 SER HB3 H -9.556 14.771 9.435 1.00 . B B . 32 SER HB3 1 1
12 42740 2 1 54 SER HG H -11.001 16.257 9.796 1.00 . B B . 32 SER HG 1 1
12 42741 2 1 54 SER N N -11.603 12.933 9.331 1.00 . B B . 32 SER N 1 1
12 42742 2 1 54 SER O O -12.332 13.190 12.097 1.00 . B B . 32 SER O 1 1
12 42743 2 1 54 SER OG O -11.173 15.532 10.412 1.00 . B B . 32 SER OG 1 1
12 42744 2 1 55 SER C C -9.458 11.537 14.724 1.00 . B B . 33 SER C 1 1
12 42745 2 1 55 SER CA C -10.767 11.567 13.901 1.00 . B B . 33 SER CA 1 1
12 42746 2 1 55 SER CB C -11.425 10.165 13.857 1.00 . B B . 33 SER CB 1 1
12 42747 2 1 55 SER H H -9.578 11.723 12.166 1.00 . B B . 33 SER H 1 1
12 42748 2 1 55 SER HA H -11.450 12.281 14.353 1.00 . B B . 33 SER HA 1 1
12 42749 2 1 55 SER HB2 H -10.774 9.467 13.344 1.00 . B B . 33 SER HB2 1 1
12 42750 2 1 55 SER HB3 H -11.599 9.814 14.867 1.00 . B B . 33 SER HB3 1 1
12 42751 2 1 55 SER HG H -12.536 10.559 12.291 1.00 . B B . 33 SER HG 1 1
12 42752 2 1 55 SER N N -10.440 12.012 12.536 1.00 . B B . 33 SER N 1 1
12 42753 2 1 55 SER O O -8.379 11.384 14.140 1.00 . B B . 33 SER O 1 1
12 42754 2 1 55 SER OG O -12.664 10.203 13.179 1.00 . B B . 33 SER OG 1 1
12 42755 2 1 56 PRO C C -7.410 10.445 16.902 1.00 . B B . 34 PRO C 1 1
12 42756 2 1 56 PRO CA C -8.287 11.726 16.945 1.00 . B B . 34 PRO CA 1 1
12 42757 2 1 56 PRO CB C -8.855 11.991 18.365 1.00 . B B . 34 PRO CB 1 1
12 42758 2 1 56 PRO CD C -10.747 11.666 16.937 1.00 . B B . 34 PRO CD 1 1
12 42759 2 1 56 PRO CG C -10.230 11.398 18.332 1.00 . B B . 34 PRO CG 1 1
12 42760 2 1 56 PRO HA H -7.672 12.571 16.639 1.00 . B B . 34 PRO HA 1 1
12 42761 2 1 56 PRO HB2 H -8.230 11.523 19.123 1.00 . B B . 34 PRO HB2 1 1
12 42762 2 1 56 PRO HB3 H -8.894 13.060 18.552 1.00 . B B . 34 PRO HB3 1 1
12 42763 2 1 56 PRO HD2 H -11.441 10.891 16.628 1.00 . B B . 34 PRO HD2 1 1
12 42764 2 1 56 PRO HD3 H -11.225 12.638 16.880 1.00 . B B . 34 PRO HD3 1 1
12 42765 2 1 56 PRO HG2 H -10.181 10.328 18.527 1.00 . B B . 34 PRO HG2 1 1
12 42766 2 1 56 PRO HG3 H -10.866 11.877 19.069 1.00 . B B . 34 PRO HG3 1 1
12 42767 2 1 56 PRO N N -9.512 11.639 16.098 1.00 . B B . 34 PRO N 1 1
12 42768 2 1 56 PRO O O -6.291 10.444 17.424 1.00 . B B . 34 PRO O 1 1
12 42769 2 1 57 THR C C -7.089 7.522 14.760 1.00 . B B . 35 THR C 1 1
12 42770 2 1 57 THR CA C -7.206 8.068 16.215 1.00 . B B . 35 THR CA 1 1
12 42771 2 1 57 THR CB C -7.875 7.018 17.160 1.00 . B B . 35 THR CB 1 1
12 42772 2 1 57 THR CG2 C -9.244 6.534 16.635 1.00 . B B . 35 THR CG2 1 1
12 42773 2 1 57 THR H H -8.815 9.414 15.892 1.00 . B B . 35 THR H 1 1
12 42774 2 1 57 THR HA H -6.195 8.231 16.577 1.00 . B B . 35 THR HA 1 1
12 42775 2 1 57 THR HB H -8.026 7.486 18.130 1.00 . B B . 35 THR HB 1 1
12 42776 2 1 57 THR HG1 H -6.579 5.664 16.521 1.00 . B B . 35 THR HG1 1 1
12 42777 2 1 57 THR HG21 H -9.914 7.377 16.528 1.00 . B B . 35 THR HG21 1 1
12 42778 2 1 57 THR HG22 H -9.674 5.823 17.329 1.00 . B B . 35 THR HG22 1 1
12 42779 2 1 57 THR HG23 H -9.118 6.056 15.671 1.00 . B B . 35 THR HG23 1 1
12 42780 2 1 57 THR N N -7.927 9.352 16.293 1.00 . B B . 35 THR N 1 1
12 42781 2 1 57 THR O O -6.457 6.474 14.541 1.00 . B B . 35 THR O 1 1
12 42782 2 1 57 THR OG1 O -7.003 5.900 17.353 1.00 . B B . 35 THR OG1 1 1
12 42783 2 1 58 PHE C C -7.852 8.983 11.414 1.00 . B B . 36 PHE C 1 1
12 42784 2 1 58 PHE CA C -7.671 7.782 12.356 1.00 . B B . 36 PHE CA 1 1
12 42785 2 1 58 PHE CB C -8.812 6.734 12.135 1.00 . B B . 36 PHE CB 1 1
12 42786 2 1 58 PHE CD1 C -9.419 6.614 9.642 1.00 . B B . 36 PHE CD1 1 1
12 42787 2 1 58 PHE CD2 C -8.242 4.770 10.598 1.00 . B B . 36 PHE CD2 1 1
12 42788 2 1 58 PHE CE1 C -9.440 5.971 8.417 1.00 . B B . 36 PHE CE1 1 1
12 42789 2 1 58 PHE CE2 C -8.264 4.126 9.371 1.00 . B B . 36 PHE CE2 1 1
12 42790 2 1 58 PHE CG C -8.821 6.027 10.760 1.00 . B B . 36 PHE CG 1 1
12 42791 2 1 58 PHE CZ C -8.858 4.728 8.281 1.00 . B B . 36 PHE CZ 1 1
12 42792 2 1 58 PHE H H -8.034 9.128 13.976 1.00 . B B . 36 PHE H 1 1
12 42793 2 1 58 PHE HA H -6.710 7.313 12.143 1.00 . B B . 36 PHE HA 1 1
12 42794 2 1 58 PHE HB2 H -8.726 5.969 12.899 1.00 . B B . 36 PHE HB2 1 1
12 42795 2 1 58 PHE HB3 H -9.773 7.228 12.264 1.00 . B B . 36 PHE HB3 1 1
12 42796 2 1 58 PHE HD1 H -9.872 7.594 9.737 1.00 . B B . 36 PHE HD1 1 1
12 42797 2 1 58 PHE HD2 H -7.769 4.288 11.446 1.00 . B B . 36 PHE HD2 1 1
12 42798 2 1 58 PHE HE1 H -9.911 6.446 7.564 1.00 . B B . 36 PHE HE1 1 1
12 42799 2 1 58 PHE HE2 H -7.811 3.150 9.267 1.00 . B B . 36 PHE HE2 1 1
12 42800 2 1 58 PHE HZ H -8.875 4.224 7.325 1.00 . B B . 36 PHE HZ 1 1
12 42801 2 1 58 PHE N N -7.652 8.246 13.767 1.00 . B B . 36 PHE N 1 1
12 42802 2 1 58 PHE O O -8.607 9.907 11.717 1.00 . B B . 36 PHE O 1 1
12 42803 2 1 59 SER C C -7.512 9.296 7.848 1.00 . B B . 37 SER C 1 1
12 42804 2 1 59 SER CA C -7.312 9.970 9.205 1.00 . B B . 37 SER CA 1 1
12 42805 2 1 59 SER CB C -6.072 10.873 9.170 1.00 . B B . 37 SER CB 1 1
12 42806 2 1 59 SER H H -6.542 8.208 10.110 1.00 . B B . 37 SER H 1 1
12 42807 2 1 59 SER HA H -8.189 10.578 9.426 1.00 . B B . 37 SER HA 1 1
12 42808 2 1 59 SER HB2 H -5.196 10.293 8.899 1.00 . B B . 37 SER HB2 1 1
12 42809 2 1 59 SER HB3 H -6.216 11.668 8.446 1.00 . B B . 37 SER HB3 1 1
12 42810 2 1 59 SER HG H -6.686 11.507 10.914 1.00 . B B . 37 SER HG 1 1
12 42811 2 1 59 SER N N -7.169 8.950 10.260 1.00 . B B . 37 SER N 1 1
12 42812 2 1 59 SER O O -6.961 8.220 7.595 1.00 . B B . 37 SER O 1 1
12 42813 2 1 59 SER OG O -5.852 11.455 10.435 1.00 . B B . 37 SER OG 1 1
12 42814 2 1 60 LEU C C -8.449 10.582 4.636 1.00 . B B . 38 LEU C 1 1
12 42815 2 1 60 LEU CA C -8.609 9.430 5.646 1.00 . B B . 38 LEU CA 1 1
12 42816 2 1 60 LEU CB C -10.030 8.790 5.661 1.00 . B B . 38 LEU CB 1 1
12 42817 2 1 60 LEU CD1 C -11.353 9.086 3.476 1.00 . B B . 38 LEU CD1 1 1
12 42818 2 1 60 LEU CD2 C -9.420 7.464 3.542 1.00 . B B . 38 LEU CD2 1 1
12 42819 2 1 60 LEU CG C -10.558 8.111 4.350 1.00 . B B . 38 LEU CG 1 1
12 42820 2 1 60 LEU H H -8.689 10.793 7.247 1.00 . B B . 38 LEU H 1 1
12 42821 2 1 60 LEU HA H -7.881 8.654 5.400 1.00 . B B . 38 LEU HA 1 1
12 42822 2 1 60 LEU HB2 H -10.032 8.035 6.441 1.00 . B B . 38 LEU HB2 1 1
12 42823 2 1 60 LEU HB3 H -10.736 9.559 5.955 1.00 . B B . 38 LEU HB3 1 1
12 42824 2 1 60 LEU HD11 H -12.189 9.479 4.038 1.00 . B B . 38 LEU HD11 1 1
12 42825 2 1 60 LEU HD12 H -11.727 8.573 2.602 1.00 . B B . 38 LEU HD12 1 1
12 42826 2 1 60 LEU HD13 H -10.717 9.907 3.164 1.00 . B B . 38 LEU HD13 1 1
12 42827 2 1 60 LEU HD21 H -9.835 6.926 2.702 1.00 . B B . 38 LEU HD21 1 1
12 42828 2 1 60 LEU HD22 H -8.870 6.778 4.169 1.00 . B B . 38 LEU HD22 1 1
12 42829 2 1 60 LEU HD23 H -8.750 8.235 3.174 1.00 . B B . 38 LEU HD23 1 1
12 42830 2 1 60 LEU HG H -11.243 7.320 4.626 1.00 . B B . 38 LEU HG 1 1
12 42831 2 1 60 LEU N N -8.297 9.939 6.980 1.00 . B B . 38 LEU N 1 1
12 42832 2 1 60 LEU O O -9.136 11.597 4.726 1.00 . B B . 38 LEU O 1 1
12 42833 2 1 61 PHE C C -7.849 10.513 1.279 1.00 . B B . 39 PHE C 1 1
12 42834 2 1 61 PHE CA C -7.298 11.249 2.521 1.00 . B B . 39 PHE CA 1 1
12 42835 2 1 61 PHE CB C -5.761 11.495 2.334 1.00 . B B . 39 PHE CB 1 1
12 42836 2 1 61 PHE CD1 C -4.667 10.945 4.563 1.00 . B B . 39 PHE CD1 1 1
12 42837 2 1 61 PHE CD2 C -4.596 13.215 3.826 1.00 . B B . 39 PHE CD2 1 1
12 42838 2 1 61 PHE CE1 C -3.979 11.296 5.703 1.00 . B B . 39 PHE CE1 1 1
12 42839 2 1 61 PHE CE2 C -3.901 13.564 4.968 1.00 . B B . 39 PHE CE2 1 1
12 42840 2 1 61 PHE CG C -4.994 11.898 3.600 1.00 . B B . 39 PHE CG 1 1
12 42841 2 1 61 PHE CZ C -3.596 12.606 5.908 1.00 . B B . 39 PHE CZ 1 1
12 42842 2 1 61 PHE H H -7.003 9.568 3.744 1.00 . B B . 39 PHE H 1 1
12 42843 2 1 61 PHE HA H -7.819 12.194 2.662 1.00 . B B . 39 PHE HA 1 1
12 42844 2 1 61 PHE HB2 H -5.301 10.589 1.958 1.00 . B B . 39 PHE HB2 1 1
12 42845 2 1 61 PHE HB3 H -5.622 12.278 1.592 1.00 . B B . 39 PHE HB3 1 1
12 42846 2 1 61 PHE HD1 H -4.962 9.913 4.413 1.00 . B B . 39 PHE HD1 1 1
12 42847 2 1 61 PHE HD2 H -4.831 13.977 3.092 1.00 . B B . 39 PHE HD2 1 1
12 42848 2 1 61 PHE HE1 H -3.737 10.541 6.434 1.00 . B B . 39 PHE HE1 1 1
12 42849 2 1 61 PHE HE2 H -3.604 14.592 5.128 1.00 . B B . 39 PHE HE2 1 1
12 42850 2 1 61 PHE HZ H -3.058 12.878 6.807 1.00 . B B . 39 PHE HZ 1 1
12 42851 2 1 61 PHE N N -7.540 10.374 3.680 1.00 . B B . 39 PHE N 1 1
12 42852 2 1 61 PHE O O -7.720 9.293 1.179 1.00 . B B . 39 PHE O 1 1
12 42853 2 1 62 VAL C C -8.236 11.652 -2.040 1.00 . B B . 40 VAL C 1 1
12 42854 2 1 62 VAL CA C -8.844 10.722 -0.986 1.00 . B B . 40 VAL CA 1 1
12 42855 2 1 62 VAL CB C -10.406 10.628 -1.217 1.00 . B B . 40 VAL CB 1 1
12 42856 2 1 62 VAL CG1 C -10.733 9.929 -2.567 1.00 . B B . 40 VAL CG1 1 1
12 42857 2 1 62 VAL CG2 C -11.109 9.918 -0.040 1.00 . B B . 40 VAL CG2 1 1
12 42858 2 1 62 VAL H H -8.729 12.160 0.562 1.00 . B B . 40 VAL H 1 1
12 42859 2 1 62 VAL HA H -8.415 9.722 -1.100 1.00 . B B . 40 VAL HA 1 1
12 42860 2 1 62 VAL HB H -10.798 11.645 -1.268 1.00 . B B . 40 VAL HB 1 1
12 42861 2 1 62 VAL HG11 H -11.806 9.893 -2.712 1.00 . B B . 40 VAL HG11 1 1
12 42862 2 1 62 VAL HG12 H -10.342 8.918 -2.566 1.00 . B B . 40 VAL HG12 1 1
12 42863 2 1 62 VAL HG13 H -10.283 10.481 -3.387 1.00 . B B . 40 VAL HG13 1 1
12 42864 2 1 62 VAL HG21 H -12.177 9.876 -0.218 1.00 . B B . 40 VAL HG21 1 1
12 42865 2 1 62 VAL HG22 H -10.926 10.462 0.879 1.00 . B B . 40 VAL HG22 1 1
12 42866 2 1 62 VAL HG23 H -10.729 8.912 0.064 1.00 . B B . 40 VAL HG23 1 1
12 42867 2 1 62 VAL N N -8.484 11.243 0.349 1.00 . B B . 40 VAL N 1 1
12 42868 2 1 62 VAL O O -8.444 12.868 -1.988 1.00 . B B . 40 VAL O 1 1
12 42869 2 1 63 LEU C C -7.439 11.905 -5.300 1.00 . B B . 41 LEU C 1 1
12 42870 2 1 63 LEU CA C -6.690 11.852 -3.960 1.00 . B B . 41 LEU CA 1 1
12 42871 2 1 63 LEU CB C -5.258 11.247 -4.147 1.00 . B B . 41 LEU CB 1 1
12 42872 2 1 63 LEU CD1 C -4.597 10.916 -1.654 1.00 . B B . 41 LEU CD1 1 1
12 42873 2 1 63 LEU CD2 C -2.781 11.099 -3.445 1.00 . B B . 41 LEU CD2 1 1
12 42874 2 1 63 LEU CG C -4.205 11.542 -3.014 1.00 . B B . 41 LEU CG 1 1
12 42875 2 1 63 LEU H H -7.488 10.101 -3.052 1.00 . B B . 41 LEU H 1 1
12 42876 2 1 63 LEU HA H -6.585 12.870 -3.582 1.00 . B B . 41 LEU HA 1 1
12 42877 2 1 63 LEU HB2 H -5.354 10.171 -4.247 1.00 . B B . 41 LEU HB2 1 1
12 42878 2 1 63 LEU HB3 H -4.850 11.630 -5.081 1.00 . B B . 41 LEU HB3 1 1
12 42879 2 1 63 LEU HD11 H -3.854 11.166 -0.911 1.00 . B B . 41 LEU HD11 1 1
12 42880 2 1 63 LEU HD12 H -4.666 9.839 -1.746 1.00 . B B . 41 LEU HD12 1 1
12 42881 2 1 63 LEU HD13 H -5.558 11.307 -1.341 1.00 . B B . 41 LEU HD13 1 1
12 42882 2 1 63 LEU HD21 H -2.075 11.330 -2.656 1.00 . B B . 41 LEU HD21 1 1
12 42883 2 1 63 LEU HD22 H -2.491 11.629 -4.342 1.00 . B B . 41 LEU HD22 1 1
12 42884 2 1 63 LEU HD23 H -2.765 10.032 -3.637 1.00 . B B . 41 LEU HD23 1 1
12 42885 2 1 63 LEU HG H -4.168 12.614 -2.859 1.00 . B B . 41 LEU HG 1 1
12 42886 2 1 63 LEU N N -7.474 11.080 -2.977 1.00 . B B . 41 LEU N 1 1
12 42887 2 1 63 LEU O O -8.139 10.950 -5.667 1.00 . B B . 41 LEU O 1 1
12 42888 2 1 64 ALA C C -7.247 12.312 -8.453 1.00 . B B . 42 ALA C 1 1
12 42889 2 1 64 ALA CA C -7.847 13.243 -7.372 1.00 . B B . 42 ALA CA 1 1
12 42890 2 1 64 ALA CB C -7.671 14.719 -7.768 1.00 . B B . 42 ALA CB 1 1
12 42891 2 1 64 ALA H H -6.651 13.709 -5.675 1.00 . B B . 42 ALA H 1 1
12 42892 2 1 64 ALA HA H -8.911 13.039 -7.293 1.00 . B B . 42 ALA HA 1 1
12 42893 2 1 64 ALA HB1 H -6.616 14.951 -7.860 1.00 . B B . 42 ALA HB1 1 1
12 42894 2 1 64 ALA HB2 H -8.108 15.353 -7.008 1.00 . B B . 42 ALA HB2 1 1
12 42895 2 1 64 ALA HB3 H -8.163 14.908 -8.714 1.00 . B B . 42 ALA HB3 1 1
12 42896 2 1 64 ALA N N -7.238 13.014 -6.039 1.00 . B B . 42 ALA N 1 1
12 42897 2 1 64 ALA O O -7.711 12.291 -9.598 1.00 . B B . 42 ALA O 1 1
12 42898 2 1 65 ASN C C -6.450 9.355 -9.232 1.00 . B B . 43 ASN C 1 1
12 42899 2 1 65 ASN CA C -5.538 10.563 -8.928 1.00 . B B . 43 ASN CA 1 1
12 42900 2 1 65 ASN CB C -4.225 10.067 -8.258 1.00 . B B . 43 ASN CB 1 1
12 42901 2 1 65 ASN CG C -3.170 11.165 -8.049 1.00 . B B . 43 ASN CG 1 1
12 42902 2 1 65 ASN H H -5.852 11.685 -7.165 1.00 . B B . 43 ASN H 1 1
12 42903 2 1 65 ASN HA H -5.287 11.051 -9.864 1.00 . B B . 43 ASN HA 1 1
12 42904 2 1 65 ASN HB2 H -4.459 9.647 -7.290 1.00 . B B . 43 ASN HB2 1 1
12 42905 2 1 65 ASN HB3 H -3.786 9.288 -8.878 1.00 . B B . 43 ASN HB3 1 1
12 42906 2 1 65 ASN HD21 H -1.702 9.895 -8.496 1.00 . B B . 43 ASN HD21 1 1
12 42907 2 1 65 ASN HD22 H -1.211 11.506 -8.125 1.00 . B B . 43 ASN HD22 1 1
12 42908 2 1 65 ASN N N -6.204 11.555 -8.066 1.00 . B B . 43 ASN N 1 1
12 42909 2 1 65 ASN ND2 N -1.897 10.820 -8.234 1.00 . B B . 43 ASN ND2 1 1
12 42910 2 1 65 ASN O O -6.237 8.657 -10.229 1.00 . B B . 43 ASN O 1 1
12 42911 2 1 65 ASN OD1 O -3.496 12.309 -7.732 1.00 . B B . 43 ASN OD1 1 1
12 42912 2 1 66 GLY C C -7.977 6.890 -7.423 1.00 . B B . 44 GLY C 1 1
12 42913 2 1 66 GLY CA C -8.325 7.937 -8.475 1.00 . B B . 44 GLY CA 1 1
12 42914 2 1 66 GLY H H -7.650 9.785 -7.674 1.00 . B B . 44 GLY H 1 1
12 42915 2 1 66 GLY HA2 H -9.352 8.246 -8.331 1.00 . B B . 44 GLY HA2 1 1
12 42916 2 1 66 GLY HA3 H -8.235 7.493 -9.460 1.00 . B B . 44 GLY HA3 1 1
12 42917 2 1 66 GLY N N -7.467 9.127 -8.377 1.00 . B B . 44 GLY N 1 1
12 42918 2 1 66 GLY O O -8.336 5.715 -7.558 1.00 . B B . 44 GLY O 1 1
12 42919 2 1 67 MET C C -7.295 6.994 -3.928 1.00 . B B . 45 MET C 1 1
12 42920 2 1 67 MET CA C -6.802 6.443 -5.278 1.00 . B B . 45 MET CA 1 1
12 42921 2 1 67 MET CB C -5.248 6.317 -5.315 1.00 . B B . 45 MET CB 1 1
12 42922 2 1 67 MET CE C -3.335 6.372 -2.661 1.00 . B B . 45 MET CE 1 1
12 42923 2 1 67 MET CG C -4.470 7.591 -4.914 1.00 . B B . 45 MET CG 1 1
12 42924 2 1 67 MET H H -7.020 8.269 -6.324 1.00 . B B . 45 MET H 1 1
12 42925 2 1 67 MET HA H -7.237 5.455 -5.421 1.00 . B B . 45 MET HA 1 1
12 42926 2 1 67 MET HB2 H -4.947 5.517 -4.647 1.00 . B B . 45 MET HB2 1 1
12 42927 2 1 67 MET HB3 H -4.953 6.042 -6.324 1.00 . B B . 45 MET HB3 1 1
12 42928 2 1 67 MET HE1 H -3.142 6.396 -1.596 1.00 . B B . 45 MET HE1 1 1
12 42929 2 1 67 MET HE2 H -2.396 6.388 -3.195 1.00 . B B . 45 MET HE2 1 1
12 42930 2 1 67 MET HE3 H -3.874 5.468 -2.906 1.00 . B B . 45 MET HE3 1 1
12 42931 2 1 67 MET HG2 H -3.475 7.548 -5.331 1.00 . B B . 45 MET HG2 1 1
12 42932 2 1 67 MET HG3 H -4.981 8.459 -5.317 1.00 . B B . 45 MET HG3 1 1
12 42933 2 1 67 MET N N -7.251 7.319 -6.375 1.00 . B B . 45 MET N 1 1
12 42934 2 1 67 MET O O -7.876 8.091 -3.863 1.00 . B B . 45 MET O 1 1
12 42935 2 1 67 MET SD S -4.318 7.803 -3.122 1.00 . B B . 45 MET SD 1 1
12 42936 2 1 68 LYS C C -6.447 6.084 -0.492 1.00 . B B . 46 LYS C 1 1
12 42937 2 1 68 LYS CA C -7.514 6.552 -1.506 1.00 . B B . 46 LYS CA 1 1
12 42938 2 1 68 LYS CB C -8.885 5.860 -1.292 1.00 . B B . 46 LYS CB 1 1
12 42939 2 1 68 LYS CD C -11.092 5.708 -0.018 1.00 . B B . 46 LYS CD 1 1
12 42940 2 1 68 LYS CE C -11.992 6.351 1.040 1.00 . B B . 46 LYS CE 1 1
12 42941 2 1 68 LYS CG C -9.681 6.342 -0.074 1.00 . B B . 46 LYS CG 1 1
12 42942 2 1 68 LYS H H -6.524 5.410 -2.982 1.00 . B B . 46 LYS H 1 1
12 42943 2 1 68 LYS HA H -7.633 7.635 -1.427 1.00 . B B . 46 LYS HA 1 1
12 42944 2 1 68 LYS HB2 H -9.495 6.032 -2.175 1.00 . B B . 46 LYS HB2 1 1
12 42945 2 1 68 LYS HB3 H -8.727 4.790 -1.196 1.00 . B B . 46 LYS HB3 1 1
12 42946 2 1 68 LYS HD2 H -11.568 5.819 -0.986 1.00 . B B . 46 LYS HD2 1 1
12 42947 2 1 68 LYS HD3 H -10.992 4.648 0.204 1.00 . B B . 46 LYS HD3 1 1
12 42948 2 1 68 LYS HE2 H -11.588 6.153 2.023 1.00 . B B . 46 LYS HE2 1 1
12 42949 2 1 68 LYS HE3 H -12.025 7.424 0.879 1.00 . B B . 46 LYS HE3 1 1
12 42950 2 1 68 LYS HG2 H -9.138 6.074 0.827 1.00 . B B . 46 LYS HG2 1 1
12 42951 2 1 68 LYS HG3 H -9.777 7.420 -0.124 1.00 . B B . 46 LYS HG3 1 1
12 42952 2 1 68 LYS HZ1 H -13.394 4.858 1.355 1.00 . B B . 46 LYS HZ1 1 1
12 42953 2 1 68 LYS HZ2 H -13.708 5.818 0.001 1.00 . B B . 46 LYS HZ2 1 1
12 42954 2 1 68 LYS HZ3 H -14.000 6.422 1.552 1.00 . B B . 46 LYS HZ3 1 1
12 42955 2 1 68 LYS N N -7.045 6.230 -2.859 1.00 . B B . 46 LYS N 1 1
12 42956 2 1 68 LYS NZ N -13.367 5.826 0.984 1.00 . B B . 46 LYS NZ 1 1
12 42957 2 1 68 LYS O O -5.849 5.019 -0.675 1.00 . B B . 46 LYS O 1 1
12 42958 2 1 69 LEU C C -5.528 6.911 2.946 1.00 . B B . 47 LEU C 1 1
12 42959 2 1 69 LEU CA C -5.071 6.692 1.484 1.00 . B B . 47 LEU CA 1 1
12 42960 2 1 69 LEU CB C -3.911 7.662 1.070 1.00 . B B . 47 LEU CB 1 1
12 42961 2 1 69 LEU CD1 C -1.396 7.994 0.687 1.00 . B B . 47 LEU CD1 1 1
12 42962 2 1 69 LEU CD2 C -2.238 7.647 3.059 1.00 . B B . 47 LEU CD2 1 1
12 42963 2 1 69 LEU CG C -2.461 7.300 1.563 1.00 . B B . 47 LEU CG 1 1
12 42964 2 1 69 LEU H H -6.810 7.637 0.697 1.00 . B B . 47 LEU H 1 1
12 42965 2 1 69 LEU HA H -4.717 5.666 1.380 1.00 . B B . 47 LEU HA 1 1
12 42966 2 1 69 LEU HB2 H -3.894 7.701 -0.017 1.00 . B B . 47 LEU HB2 1 1
12 42967 2 1 69 LEU HB3 H -4.153 8.660 1.427 1.00 . B B . 47 LEU HB3 1 1
12 42968 2 1 69 LEU HD11 H -0.408 7.723 1.032 1.00 . B B . 47 LEU HD11 1 1
12 42969 2 1 69 LEU HD12 H -1.512 9.071 0.743 1.00 . B B . 47 LEU HD12 1 1
12 42970 2 1 69 LEU HD13 H -1.510 7.676 -0.343 1.00 . B B . 47 LEU HD13 1 1
12 42971 2 1 69 LEU HD21 H -1.230 7.378 3.350 1.00 . B B . 47 LEU HD21 1 1
12 42972 2 1 69 LEU HD22 H -2.940 7.095 3.667 1.00 . B B . 47 LEU HD22 1 1
12 42973 2 1 69 LEU HD23 H -2.386 8.709 3.219 1.00 . B B . 47 LEU HD23 1 1
12 42974 2 1 69 LEU HG H -2.312 6.232 1.451 1.00 . B B . 47 LEU HG 1 1
12 42975 2 1 69 LEU N N -6.210 6.886 0.559 1.00 . B B . 47 LEU N 1 1
12 42976 2 1 69 LEU O O -6.006 7.981 3.291 1.00 . B B . 47 LEU O 1 1
12 42977 2 1 70 GLY C C -4.456 6.053 6.090 1.00 . B B . 48 GLY C 1 1
12 42978 2 1 70 GLY CA C -5.695 5.921 5.217 1.00 . B B . 48 GLY CA 1 1
12 42979 2 1 70 GLY H H -4.989 5.053 3.432 1.00 . B B . 48 GLY H 1 1
12 42980 2 1 70 GLY HA2 H -6.362 6.756 5.414 1.00 . B B . 48 GLY HA2 1 1
12 42981 2 1 70 GLY HA3 H -6.202 5.003 5.477 1.00 . B B . 48 GLY HA3 1 1
12 42982 2 1 70 GLY N N -5.359 5.874 3.789 1.00 . B B . 48 GLY N 1 1
12 42983 2 1 70 GLY O O -3.328 5.812 5.642 1.00 . B B . 48 GLY O 1 1
12 42984 2 1 71 LEU C C -4.423 5.653 9.642 1.00 . B B . 49 LEU C 1 1
12 42985 2 1 71 LEU CA C -3.713 6.306 8.451 1.00 . B B . 49 LEU CA 1 1
12 42986 2 1 71 LEU CB C -3.169 7.714 8.833 1.00 . B B . 49 LEU CB 1 1
12 42987 2 1 71 LEU CD1 C -1.904 9.841 8.209 1.00 . B B . 49 LEU CD1 1 1
12 42988 2 1 71 LEU CD2 C -1.055 7.598 7.384 1.00 . B B . 49 LEU CD2 1 1
12 42989 2 1 71 LEU CG C -2.301 8.431 7.752 1.00 . B B . 49 LEU CG 1 1
12 42990 2 1 71 LEU H H -5.596 6.702 7.594 1.00 . B B . 49 LEU H 1 1
12 42991 2 1 71 LEU HA H -2.884 5.671 8.135 1.00 . B B . 49 LEU HA 1 1
12 42992 2 1 71 LEU HB2 H -4.022 8.351 9.061 1.00 . B B . 49 LEU HB2 1 1
12 42993 2 1 71 LEU HB3 H -2.573 7.617 9.736 1.00 . B B . 49 LEU HB3 1 1
12 42994 2 1 71 LEU HD11 H -2.795 10.426 8.388 1.00 . B B . 49 LEU HD11 1 1
12 42995 2 1 71 LEU HD12 H -1.318 10.324 7.437 1.00 . B B . 49 LEU HD12 1 1
12 42996 2 1 71 LEU HD13 H -1.319 9.789 9.119 1.00 . B B . 49 LEU HD13 1 1
12 42997 2 1 71 LEU HD21 H -0.476 8.119 6.633 1.00 . B B . 49 LEU HD21 1 1
12 42998 2 1 71 LEU HD22 H -1.368 6.642 6.985 1.00 . B B . 49 LEU HD22 1 1
12 42999 2 1 71 LEU HD23 H -0.443 7.435 8.264 1.00 . B B . 49 LEU HD23 1 1
12 43000 2 1 71 LEU HG H -2.893 8.547 6.851 1.00 . B B . 49 LEU HG 1 1
12 43001 2 1 71 LEU N N -4.697 6.387 7.365 1.00 . B B . 49 LEU N 1 1
12 43002 2 1 71 LEU O O -5.272 6.287 10.281 1.00 . B B . 49 LEU O 1 1
12 43003 2 1 72 TRP C C -3.661 3.361 12.074 1.00 . B B . 50 TRP C 1 1
12 43004 2 1 72 TRP CA C -4.722 3.595 10.997 1.00 . B B . 50 TRP CA 1 1
12 43005 2 1 72 TRP CB C -5.282 2.242 10.460 1.00 . B B . 50 TRP CB 1 1
12 43006 2 1 72 TRP CD1 C -6.638 1.824 12.637 1.00 . B B . 50 TRP CD1 1 1
12 43007 2 1 72 TRP CD2 C -7.181 0.471 10.936 1.00 . B B . 50 TRP CD2 1 1
12 43008 2 1 72 TRP CE2 C -7.985 0.148 12.043 1.00 . B B . 50 TRP CE2 1 1
12 43009 2 1 72 TRP CE3 C -7.346 -0.252 9.750 1.00 . B B . 50 TRP CE3 1 1
12 43010 2 1 72 TRP CG C -6.318 1.551 11.335 1.00 . B B . 50 TRP CG 1 1
12 43011 2 1 72 TRP CH2 C -9.084 -1.558 10.831 1.00 . B B . 50 TRP CH2 1 1
12 43012 2 1 72 TRP CZ2 C -8.937 -0.867 12.003 1.00 . B B . 50 TRP CZ2 1 1
12 43013 2 1 72 TRP CZ3 C -8.300 -1.256 9.708 1.00 . B B . 50 TRP CZ3 1 1
12 43014 2 1 72 TRP H H -3.434 3.931 9.343 1.00 . B B . 50 TRP H 1 1
12 43015 2 1 72 TRP HA H -5.543 4.175 11.420 1.00 . B B . 50 TRP HA 1 1
12 43016 2 1 72 TRP HB2 H -5.754 2.425 9.501 1.00 . B B . 50 TRP HB2 1 1
12 43017 2 1 72 TRP HB3 H -4.463 1.547 10.307 1.00 . B B . 50 TRP HB3 1 1
12 43018 2 1 72 TRP HD1 H -6.162 2.590 13.235 1.00 . B B . 50 TRP HD1 1 1
12 43019 2 1 72 TRP HE1 H -8.028 0.987 13.968 1.00 . B B . 50 TRP HE1 1 1
12 43020 2 1 72 TRP HE3 H -6.749 -0.032 8.875 1.00 . B B . 50 TRP HE3 1 1
12 43021 2 1 72 TRP HH2 H -9.817 -2.355 10.755 1.00 . B B . 50 TRP HH2 1 1
12 43022 2 1 72 TRP HZ2 H -9.552 -1.106 12.862 1.00 . B B . 50 TRP HZ2 1 1
12 43023 2 1 72 TRP HZ3 H -8.441 -1.827 8.799 1.00 . B B . 50 TRP HZ3 1 1
12 43024 2 1 72 TRP N N -4.110 4.370 9.901 1.00 . B B . 50 TRP N 1 1
12 43025 2 1 72 TRP NE1 N -7.632 0.984 13.068 1.00 . B B . 50 TRP NE1 1 1
12 43026 2 1 72 TRP O O -2.629 2.739 11.804 1.00 . B B . 50 TRP O 1 1
12 43027 2 1 73 SER C C -3.090 2.359 15.071 1.00 . B B . 51 SER C 1 1
12 43028 2 1 73 SER CA C -2.976 3.747 14.402 1.00 . B B . 51 SER CA 1 1
12 43029 2 1 73 SER CB C -3.199 4.884 15.408 1.00 . B B . 51 SER CB 1 1
12 43030 2 1 73 SER H H -4.763 4.333 13.434 1.00 . B B . 51 SER H 1 1
12 43031 2 1 73 SER HA H -1.969 3.849 13.994 1.00 . B B . 51 SER HA 1 1
12 43032 2 1 73 SER HB2 H -2.517 4.780 16.245 1.00 . B B . 51 SER HB2 1 1
12 43033 2 1 73 SER HB3 H -3.018 5.834 14.923 1.00 . B B . 51 SER HB3 1 1
12 43034 2 1 73 SER HG H -5.126 5.033 15.173 1.00 . B B . 51 SER HG 1 1
12 43035 2 1 73 SER N N -3.915 3.869 13.288 1.00 . B B . 51 SER N 1 1
12 43036 2 1 73 SER O O -4.196 1.826 15.228 1.00 . B B . 51 SER O 1 1
12 43037 2 1 73 SER OG O -4.517 4.889 15.903 1.00 . B B . 51 SER OG 1 1
12 43038 2 1 74 ARG C C -2.519 0.154 17.309 1.00 . B B . 52 ARG C 1 1
12 43039 2 1 74 ARG CA C -1.853 0.390 15.928 1.00 . B B . 52 ARG CA 1 1
12 43040 2 1 74 ARG CB C -0.370 -0.055 15.933 1.00 . B B . 52 ARG CB 1 1
12 43041 2 1 74 ARG CD C 2.047 0.418 16.619 1.00 . B B . 52 ARG CD 1 1
12 43042 2 1 74 ARG CG C 0.568 0.790 16.813 1.00 . B B . 52 ARG CG 1 1
12 43043 2 1 74 ARG CZ C 4.215 0.928 17.757 1.00 . B B . 52 ARG CZ 1 1
12 43044 2 1 74 ARG H H -1.123 2.323 15.412 1.00 . B B . 52 ARG H 1 1
12 43045 2 1 74 ARG HA H -2.381 -0.222 15.200 1.00 . B B . 52 ARG HA 1 1
12 43046 2 1 74 ARG HB2 H -0.315 -1.086 16.270 1.00 . B B . 52 ARG HB2 1 1
12 43047 2 1 74 ARG HB3 H -0.002 -0.014 14.910 1.00 . B B . 52 ARG HB3 1 1
12 43048 2 1 74 ARG HD2 H 2.171 -0.646 16.779 1.00 . B B . 52 ARG HD2 1 1
12 43049 2 1 74 ARG HD3 H 2.347 0.667 15.606 1.00 . B B . 52 ARG HD3 1 1
12 43050 2 1 74 ARG HE H 2.478 1.851 18.080 1.00 . B B . 52 ARG HE 1 1
12 43051 2 1 74 ARG HG2 H 0.436 1.837 16.562 1.00 . B B . 52 ARG HG2 1 1
12 43052 2 1 74 ARG HG3 H 0.299 0.638 17.853 1.00 . B B . 52 ARG HG3 1 1
12 43053 2 1 74 ARG HH11 H 4.379 -0.629 16.468 1.00 . B B . 52 ARG HH11 1 1
12 43054 2 1 74 ARG HH12 H 5.845 -0.190 17.277 1.00 . B B . 52 ARG HH12 1 1
12 43055 2 1 74 ARG HH21 H 4.375 2.417 19.116 1.00 . B B . 52 ARG HH21 1 1
12 43056 2 1 74 ARG HH22 H 5.846 1.547 18.790 1.00 . B B . 52 ARG HH22 1 1
12 43057 2 1 74 ARG N N -1.948 1.791 15.461 1.00 . B B . 52 ARG N 1 1
12 43058 2 1 74 ARG NE N 2.909 1.142 17.559 1.00 . B B . 52 ARG NE 1 1
12 43059 2 1 74 ARG NH1 N 4.865 -0.042 17.114 1.00 . B B . 52 ARG NH1 1 1
12 43060 2 1 74 ARG NH2 N 4.865 1.691 18.622 1.00 . B B . 52 ARG NH2 1 1
12 43061 2 1 74 ARG O O -2.855 -0.980 17.650 1.00 . B B . 52 ARG O 1 1
12 43062 2 1 75 HIS C C -4.962 1.037 19.250 1.00 . B B . 53 HIS C 1 1
12 43063 2 1 75 HIS CA C -3.425 1.149 19.396 1.00 . B B . 53 HIS CA 1 1
12 43064 2 1 75 HIS CB C -3.048 2.356 20.296 1.00 . B B . 53 HIS CB 1 1
12 43065 2 1 75 HIS CD2 C -2.504 4.537 18.984 1.00 . B B . 53 HIS CD2 1 1
12 43066 2 1 75 HIS CE1 C -4.441 5.522 19.167 1.00 . B B . 53 HIS CE1 1 1
12 43067 2 1 75 HIS CG C -3.315 3.709 19.683 1.00 . B B . 53 HIS CG 1 1
12 43068 2 1 75 HIS H H -2.442 2.104 17.754 1.00 . B B . 53 HIS H 1 1
12 43069 2 1 75 HIS HA H -3.074 0.242 19.884 1.00 . B B . 53 HIS HA 1 1
12 43070 2 1 75 HIS HB2 H -3.607 2.300 21.224 1.00 . B B . 53 HIS HB2 1 1
12 43071 2 1 75 HIS HB3 H -1.990 2.300 20.529 1.00 . B B . 53 HIS HB3 1 1
12 43072 2 1 75 HIS HD1 H -5.329 4.015 20.221 1.00 . B B . 53 HIS HD1 1 1
12 43073 2 1 75 HIS HD2 H -1.483 4.336 18.691 1.00 . B B . 53 HIS HD2 1 1
12 43074 2 1 75 HIS HE1 H -5.241 6.244 19.079 1.00 . B B . 53 HIS HE1 1 1
12 43075 2 1 75 HIS HE2 H -2.831 6.519 18.425 1.00 . B B . 53 HIS HE2 1 1
12 43076 2 1 75 HIS N N -2.744 1.233 18.077 1.00 . B B . 53 HIS N 1 1
12 43077 2 1 75 HIS ND1 N -4.524 4.358 19.775 1.00 . B B . 53 HIS ND1 1 1
12 43078 2 1 75 HIS NE2 N -3.226 5.659 18.679 1.00 . B B . 53 HIS NE2 1 1
12 43079 2 1 75 HIS O O -5.661 0.797 20.242 1.00 . B B . 53 HIS O 1 1
12 43080 2 1 76 THR C C -7.221 0.139 16.580 1.00 . B B . 54 THR C 1 1
12 43081 2 1 76 THR CA C -6.934 1.122 17.737 1.00 . B B . 54 THR CA 1 1
12 43082 2 1 76 THR CB C -7.515 2.545 17.414 1.00 . B B . 54 THR CB 1 1
12 43083 2 1 76 THR CG2 C -7.079 3.061 16.031 1.00 . B B . 54 THR CG2 1 1
12 43084 2 1 76 THR H H -4.874 1.397 17.270 1.00 . B B . 54 THR H 1 1
12 43085 2 1 76 THR HA H -7.437 0.746 18.626 1.00 . B B . 54 THR HA 1 1
12 43086 2 1 76 THR HB H -7.147 3.236 18.164 1.00 . B B . 54 THR HB 1 1
12 43087 2 1 76 THR HG1 H -9.244 3.092 18.212 1.00 . B B . 54 THR HG1 1 1
12 43088 2 1 76 THR HG21 H -5.994 3.111 15.985 1.00 . B B . 54 THR HG21 1 1
12 43089 2 1 76 THR HG22 H -7.484 4.052 15.867 1.00 . B B . 54 THR HG22 1 1
12 43090 2 1 76 THR HG23 H -7.437 2.395 15.259 1.00 . B B . 54 THR HG23 1 1
12 43091 2 1 76 THR N N -5.482 1.208 18.016 1.00 . B B . 54 THR N 1 1
12 43092 2 1 76 THR O O -8.369 0.026 16.120 1.00 . B B . 54 THR O 1 1
12 43093 2 1 76 THR OG1 O -8.950 2.538 17.479 1.00 . B B . 54 THR OG1 1 1
12 43094 2 1 77 VAL C C -7.052 -2.778 15.340 1.00 . B B . 55 VAL C 1 1
12 43095 2 1 77 VAL CA C -6.312 -1.486 14.952 1.00 . B B . 55 VAL CA 1 1
12 43096 2 1 77 VAL CB C -4.922 -1.826 14.289 1.00 . B B . 55 VAL CB 1 1
12 43097 2 1 77 VAL CG1 C -4.056 -2.741 15.190 1.00 . B B . 55 VAL CG1 1 1
12 43098 2 1 77 VAL CG2 C -5.112 -2.430 12.862 1.00 . B B . 55 VAL CG2 1 1
12 43099 2 1 77 VAL H H -5.319 -0.526 16.570 1.00 . B B . 55 VAL H 1 1
12 43100 2 1 77 VAL HA H -6.913 -0.960 14.211 1.00 . B B . 55 VAL HA 1 1
12 43101 2 1 77 VAL HB H -4.381 -0.893 14.174 1.00 . B B . 55 VAL HB 1 1
12 43102 2 1 77 VAL HG11 H -3.913 -2.276 16.160 1.00 . B B . 55 VAL HG11 1 1
12 43103 2 1 77 VAL HG12 H -3.088 -2.902 14.733 1.00 . B B . 55 VAL HG12 1 1
12 43104 2 1 77 VAL HG13 H -4.547 -3.695 15.323 1.00 . B B . 55 VAL HG13 1 1
12 43105 2 1 77 VAL HG21 H -5.658 -1.730 12.233 1.00 . B B . 55 VAL HG21 1 1
12 43106 2 1 77 VAL HG22 H -5.672 -3.356 12.925 1.00 . B B . 55 VAL HG22 1 1
12 43107 2 1 77 VAL HG23 H -4.147 -2.629 12.415 1.00 . B B . 55 VAL HG23 1 1
12 43108 2 1 77 VAL N N -6.182 -0.586 16.112 1.00 . B B . 55 VAL N 1 1
12 43109 2 1 77 VAL O O -7.013 -3.199 16.499 1.00 . B B . 55 VAL O 1 1
12 43110 2 1 78 GLU C C -7.947 -5.603 13.362 1.00 . B B . 56 GLU C 1 1
12 43111 2 1 78 GLU CA C -8.405 -4.681 14.512 1.00 . B B . 56 GLU CA 1 1
12 43112 2 1 78 GLU CB C -9.945 -4.542 14.574 1.00 . B B . 56 GLU CB 1 1
12 43113 2 1 78 GLU CD C -11.940 -4.202 16.166 1.00 . B B . 56 GLU CD 1 1
12 43114 2 1 78 GLU CG C -10.439 -4.025 15.941 1.00 . B B . 56 GLU CG 1 1
12 43115 2 1 78 GLU H H -7.869 -2.892 13.517 1.00 . B B . 56 GLU H 1 1
12 43116 2 1 78 GLU HA H -8.063 -5.113 15.450 1.00 . B B . 56 GLU HA 1 1
12 43117 2 1 78 GLU HB2 H -10.275 -3.853 13.803 1.00 . B B . 56 GLU HB2 1 1
12 43118 2 1 78 GLU HB3 H -10.400 -5.510 14.391 1.00 . B B . 56 GLU HB3 1 1
12 43119 2 1 78 GLU HG2 H -9.924 -4.571 16.719 1.00 . B B . 56 GLU HG2 1 1
12 43120 2 1 78 GLU HG3 H -10.175 -2.978 16.031 1.00 . B B . 56 GLU HG3 1 1
12 43121 2 1 78 GLU N N -7.767 -3.365 14.370 1.00 . B B . 56 GLU N 1 1
12 43122 2 1 78 GLU O O -8.216 -5.288 12.204 1.00 . B B . 56 GLU O 1 1
12 43123 2 1 78 GLU OE1 O -12.442 -5.340 16.007 1.00 . B B . 56 GLU OE1 1 1
12 43124 2 1 78 GLU OE2 O -12.616 -3.221 16.523 1.00 . B B . 56 GLU OE2 1 1
12 43125 2 1 79 PRO C C -5.778 -6.422 15.695 1.00 . B B . 57 PRO C 1 1
12 43126 2 1 79 PRO CA C -6.913 -7.235 15.023 1.00 . B B . 57 PRO CA 1 1
12 43127 2 1 79 PRO CB C -6.519 -8.715 14.787 1.00 . B B . 57 PRO CB 1 1
12 43128 2 1 79 PRO CD C -6.625 -7.653 12.622 1.00 . B B . 57 PRO CD 1 1
12 43129 2 1 79 PRO CG C -5.895 -8.725 13.421 1.00 . B B . 57 PRO CG 1 1
12 43130 2 1 79 PRO HA H -7.800 -7.192 15.653 1.00 . B B . 57 PRO HA 1 1
12 43131 2 1 79 PRO HB2 H -5.825 -9.049 15.555 1.00 . B B . 57 PRO HB2 1 1
12 43132 2 1 79 PRO HB3 H -7.408 -9.336 14.818 1.00 . B B . 57 PRO HB3 1 1
12 43133 2 1 79 PRO HD2 H -5.929 -7.108 11.990 1.00 . B B . 57 PRO HD2 1 1
12 43134 2 1 79 PRO HD3 H -7.404 -8.099 12.012 1.00 . B B . 57 PRO HD3 1 1
12 43135 2 1 79 PRO HG2 H -4.834 -8.490 13.496 1.00 . B B . 57 PRO HG2 1 1
12 43136 2 1 79 PRO HG3 H -6.019 -9.698 12.957 1.00 . B B . 57 PRO HG3 1 1
12 43137 2 1 79 PRO N N -7.221 -6.751 13.649 1.00 . B B . 57 PRO N 1 1
12 43138 2 1 79 PRO O O -4.813 -6.018 15.027 1.00 . B B . 57 PRO O 1 1
12 43139 2 1 80 LYS C C -3.588 -5.930 17.757 1.00 . B B . 58 LYS C 1 1
12 43140 2 1 80 LYS CA C -5.012 -5.339 17.812 1.00 . B B . 58 LYS CA 1 1
12 43141 2 1 80 LYS CB C -5.515 -5.203 19.294 1.00 . B B . 58 LYS CB 1 1
12 43142 2 1 80 LYS CD C -3.709 -3.492 20.142 1.00 . B B . 58 LYS CD 1 1
12 43143 2 1 80 LYS CE C -2.908 -4.511 20.974 1.00 . B B . 58 LYS CE 1 1
12 43144 2 1 80 LYS CG C -5.209 -3.848 20.001 1.00 . B B . 58 LYS CG 1 1
12 43145 2 1 80 LYS H H -6.756 -6.501 17.454 1.00 . B B . 58 LYS H 1 1
12 43146 2 1 80 LYS HA H -4.999 -4.349 17.361 1.00 . B B . 58 LYS HA 1 1
12 43147 2 1 80 LYS HB2 H -6.592 -5.330 19.301 1.00 . B B . 58 LYS HB2 1 1
12 43148 2 1 80 LYS HB3 H -5.084 -6.001 19.891 1.00 . B B . 58 LYS HB3 1 1
12 43149 2 1 80 LYS HD2 H -3.271 -3.433 19.152 1.00 . B B . 58 LYS HD2 1 1
12 43150 2 1 80 LYS HD3 H -3.630 -2.518 20.617 1.00 . B B . 58 LYS HD3 1 1
12 43151 2 1 80 LYS HE2 H -2.960 -5.480 20.493 1.00 . B B . 58 LYS HE2 1 1
12 43152 2 1 80 LYS HE3 H -1.873 -4.194 21.013 1.00 . B B . 58 LYS HE3 1 1
12 43153 2 1 80 LYS HG2 H -5.687 -3.059 19.434 1.00 . B B . 58 LYS HG2 1 1
12 43154 2 1 80 LYS HG3 H -5.655 -3.874 20.993 1.00 . B B . 58 LYS HG3 1 1
12 43155 2 1 80 LYS HZ1 H -4.387 -5.027 22.354 1.00 . B B . 58 LYS HZ1 1 1
12 43156 2 1 80 LYS HZ2 H -3.434 -3.716 22.828 1.00 . B B . 58 LYS HZ2 1 1
12 43157 2 1 80 LYS HZ3 H -2.810 -5.282 22.909 1.00 . B B . 58 LYS HZ3 1 1
12 43158 2 1 80 LYS N N -5.947 -6.156 17.012 1.00 . B B . 58 LYS N 1 1
12 43159 2 1 80 LYS NZ N -3.419 -4.644 22.363 1.00 . B B . 58 LYS NZ 1 1
12 43160 2 1 80 LYS O O -3.367 -7.095 18.107 1.00 . B B . 58 LYS O 1 1
12 43161 2 1 81 ALA C C -0.408 -4.156 17.419 1.00 . B B . 59 ALA C 1 1
12 43162 2 1 81 ALA CA C -1.235 -5.426 17.175 1.00 . B B . 59 ALA CA 1 1
12 43163 2 1 81 ALA CB C -0.963 -6.014 15.777 1.00 . B B . 59 ALA CB 1 1
12 43164 2 1 81 ALA H H -2.925 -4.179 17.089 1.00 . B B . 59 ALA H 1 1
12 43165 2 1 81 ALA HA H -0.973 -6.168 17.927 1.00 . B B . 59 ALA HA 1 1
12 43166 2 1 81 ALA HB1 H -1.246 -5.293 15.016 1.00 . B B . 59 ALA HB1 1 1
12 43167 2 1 81 ALA HB2 H -1.543 -6.917 15.642 1.00 . B B . 59 ALA HB2 1 1
12 43168 2 1 81 ALA HB3 H 0.090 -6.250 15.674 1.00 . B B . 59 ALA HB3 1 1
12 43169 2 1 81 ALA N N -2.652 -5.092 17.317 1.00 . B B . 59 ALA N 1 1
12 43170 2 1 81 ALA O O -0.967 -3.059 17.519 1.00 . B B . 59 ALA O 1 1
12 43171 2 1 82 SER C C 3.173 -3.403 17.041 1.00 . B B . 60 SER C 1 1
12 43172 2 1 82 SER CA C 1.823 -3.168 17.744 1.00 . B B . 60 SER CA 1 1
12 43173 2 1 82 SER CB C 2.007 -2.929 19.261 1.00 . B B . 60 SER CB 1 1
12 43174 2 1 82 SER H H 1.300 -5.203 17.438 1.00 . B B . 60 SER H 1 1
12 43175 2 1 82 SER HA H 1.368 -2.275 17.311 1.00 . B B . 60 SER HA 1 1
12 43176 2 1 82 SER HB2 H 1.042 -2.773 19.719 1.00 . B B . 60 SER HB2 1 1
12 43177 2 1 82 SER HB3 H 2.479 -3.795 19.710 1.00 . B B . 60 SER HB3 1 1
12 43178 2 1 82 SER HG H 2.262 -1.002 19.488 1.00 . B B . 60 SER HG 1 1
12 43179 2 1 82 SER N N 0.921 -4.305 17.515 1.00 . B B . 60 SER N 1 1
12 43180 2 1 82 SER O O 4.084 -4.018 17.607 1.00 . B B . 60 SER O 1 1
12 43181 2 1 82 SER OG O 2.811 -1.792 19.518 1.00 . B B . 60 SER OG 1 1
12 43182 2 1 83 VAL C C 4.615 -1.733 14.096 1.00 . B B . 61 VAL C 1 1
12 43183 2 1 83 VAL CA C 4.513 -2.991 14.982 1.00 . B B . 61 VAL CA 1 1
12 43184 2 1 83 VAL CB C 4.588 -4.304 14.101 1.00 . B B . 61 VAL CB 1 1
12 43185 2 1 83 VAL CG1 C 3.376 -4.434 13.140 1.00 . B B . 61 VAL CG1 1 1
12 43186 2 1 83 VAL CG2 C 5.940 -4.415 13.339 1.00 . B B . 61 VAL CG2 1 1
12 43187 2 1 83 VAL H H 2.472 -2.545 15.368 1.00 . B B . 61 VAL H 1 1
12 43188 2 1 83 VAL HA H 5.355 -2.997 15.673 1.00 . B B . 61 VAL HA 1 1
12 43189 2 1 83 VAL HB H 4.535 -5.148 14.786 1.00 . B B . 61 VAL HB 1 1
12 43190 2 1 83 VAL HG11 H 3.440 -5.365 12.590 1.00 . B B . 61 VAL HG11 1 1
12 43191 2 1 83 VAL HG12 H 3.370 -3.608 12.440 1.00 . B B . 61 VAL HG12 1 1
12 43192 2 1 83 VAL HG13 H 2.454 -4.419 13.712 1.00 . B B . 61 VAL HG13 1 1
12 43193 2 1 83 VAL HG21 H 6.760 -4.406 14.049 1.00 . B B . 61 VAL HG21 1 1
12 43194 2 1 83 VAL HG22 H 6.052 -3.576 12.661 1.00 . B B . 61 VAL HG22 1 1
12 43195 2 1 83 VAL HG23 H 5.971 -5.337 12.774 1.00 . B B . 61 VAL HG23 1 1
12 43196 2 1 83 VAL N N 3.271 -2.937 15.783 1.00 . B B . 61 VAL N 1 1
12 43197 2 1 83 VAL O O 3.600 -1.209 13.644 1.00 . B B . 61 VAL O 1 1
12 43198 2 1 84 THR C C 7.540 -0.323 12.392 1.00 . B B . 62 THR C 1 1
12 43199 2 1 84 THR CA C 6.142 -0.099 13.002 1.00 . B B . 62 THR CA 1 1
12 43200 2 1 84 THR CB C 6.079 1.295 13.742 1.00 . B B . 62 THR CB 1 1
12 43201 2 1 84 THR CG2 C 4.635 1.835 13.879 1.00 . B B . 62 THR CG2 1 1
12 43202 2 1 84 THR H H 6.582 -1.603 14.431 1.00 . B B . 62 THR H 1 1
12 43203 2 1 84 THR HA H 5.408 -0.102 12.197 1.00 . B B . 62 THR HA 1 1
12 43204 2 1 84 THR HB H 6.658 2.024 13.176 1.00 . B B . 62 THR HB 1 1
12 43205 2 1 84 THR HG1 H 6.285 1.824 15.639 1.00 . B B . 62 THR HG1 1 1
12 43206 2 1 84 THR HG21 H 4.186 1.945 12.899 1.00 . B B . 62 THR HG21 1 1
12 43207 2 1 84 THR HG22 H 4.647 2.797 14.374 1.00 . B B . 62 THR HG22 1 1
12 43208 2 1 84 THR HG23 H 4.043 1.142 14.468 1.00 . B B . 62 THR HG23 1 1
12 43209 2 1 84 THR N N 5.838 -1.220 13.915 1.00 . B B . 62 THR N 1 1
12 43210 2 1 84 THR O O 8.515 -0.518 13.134 1.00 . B B . 62 THR O 1 1
12 43211 2 1 84 THR OG1 O 6.672 1.172 15.043 1.00 . B B . 62 THR OG1 1 1
12 43212 2 1 85 GLY C C 8.708 -0.778 8.868 1.00 . B B . 63 GLY C 1 1
12 43213 2 1 85 GLY CA C 8.900 -0.523 10.354 1.00 . B B . 63 GLY CA 1 1
12 43214 2 1 85 GLY H H 6.810 -0.232 10.525 1.00 . B B . 63 GLY H 1 1
12 43215 2 1 85 GLY HA2 H 9.503 0.366 10.487 1.00 . B B . 63 GLY HA2 1 1
12 43216 2 1 85 GLY HA3 H 9.429 -1.365 10.786 1.00 . B B . 63 GLY HA3 1 1
12 43217 2 1 85 GLY N N 7.625 -0.338 11.050 1.00 . B B . 63 GLY N 1 1
12 43218 2 1 85 GLY O O 9.030 0.086 8.041 1.00 . B B . 63 GLY O 1 1
12 43219 2 1 86 GLY C C 6.733 -3.318 7.017 1.00 . B B . 64 GLY C 1 1
12 43220 2 1 86 GLY CA C 7.924 -2.374 7.144 1.00 . B B . 64 GLY CA 1 1
12 43221 2 1 86 GLY H H 7.883 -2.568 9.258 1.00 . B B . 64 GLY H 1 1
12 43222 2 1 86 GLY HA2 H 7.750 -1.496 6.529 1.00 . B B . 64 GLY HA2 1 1
12 43223 2 1 86 GLY HA3 H 8.808 -2.881 6.784 1.00 . B B . 64 GLY HA3 1 1
12 43224 2 1 86 GLY N N 8.147 -1.958 8.536 1.00 . B B . 64 GLY N 1 1
12 43225 2 1 86 GLY O O 6.465 -4.097 7.936 1.00 . B B . 64 GLY O 1 1
12 43226 2 1 87 GLY C C 3.979 -3.517 4.490 1.00 . B B . 65 GLY C 1 1
12 43227 2 1 87 GLY CA C 4.814 -4.057 5.647 1.00 . B B . 65 GLY CA 1 1
12 43228 2 1 87 GLY H H 6.347 -2.666 5.162 1.00 . B B . 65 GLY H 1 1
12 43229 2 1 87 GLY HA2 H 5.106 -5.075 5.428 1.00 . B B . 65 GLY HA2 1 1
12 43230 2 1 87 GLY HA3 H 4.205 -4.054 6.545 1.00 . B B . 65 GLY HA3 1 1
12 43231 2 1 87 GLY N N 6.029 -3.255 5.874 1.00 . B B . 65 GLY N 1 1
12 43232 2 1 87 GLY O O 3.200 -4.253 3.874 1.00 . B B . 65 GLY O 1 1
12 43233 2 1 88 GLY C C 4.187 -0.254 2.762 1.00 . B B . 66 GLY C 1 1
12 43234 2 1 88 GLY CA C 3.500 -1.567 3.078 1.00 . B B . 66 GLY CA 1 1
12 43235 2 1 88 GLY H H 4.754 -1.693 4.770 1.00 . B B . 66 GLY H 1 1
12 43236 2 1 88 GLY HA2 H 3.529 -2.218 2.208 1.00 . B B . 66 GLY HA2 1 1
12 43237 2 1 88 GLY HA3 H 2.471 -1.374 3.336 1.00 . B B . 66 GLY HA3 1 1
12 43238 2 1 88 GLY N N 4.160 -2.223 4.199 1.00 . B B . 66 GLY N 1 1
12 43239 2 1 88 GLY O O 4.177 0.660 3.596 1.00 . B B . 66 GLY O 1 1
12 43240 2 1 89 GLU C C 4.832 1.911 0.258 1.00 . B B . 67 GLU C 1 1
12 43241 2 1 89 GLU CA C 5.634 0.962 1.145 1.00 . B B . 67 GLU CA 1 1
12 43242 2 1 89 GLU CB C 6.873 0.395 0.393 1.00 . B B . 67 GLU CB 1 1
12 43243 2 1 89 GLU CD C 8.874 -1.226 0.499 1.00 . B B . 67 GLU CD 1 1
12 43244 2 1 89 GLU CG C 7.567 -0.760 1.150 1.00 . B B . 67 GLU CG 1 1
12 43245 2 1 89 GLU H H 4.581 -0.851 0.893 1.00 . B B . 67 GLU H 1 1
12 43246 2 1 89 GLU HA H 5.968 1.497 2.033 1.00 . B B . 67 GLU HA 1 1
12 43247 2 1 89 GLU HB2 H 6.563 0.026 -0.582 1.00 . B B . 67 GLU HB2 1 1
12 43248 2 1 89 GLU HB3 H 7.596 1.191 0.250 1.00 . B B . 67 GLU HB3 1 1
12 43249 2 1 89 GLU HG2 H 7.775 -0.433 2.165 1.00 . B B . 67 GLU HG2 1 1
12 43250 2 1 89 GLU HG3 H 6.879 -1.603 1.197 1.00 . B B . 67 GLU HG3 1 1
12 43251 2 1 89 GLU N N 4.764 -0.154 1.555 1.00 . B B . 67 GLU N 1 1
12 43252 2 1 89 GLU O O 3.997 1.459 -0.526 1.00 . B B . 67 GLU O 1 1
12 43253 2 1 89 GLU OE1 O 8.822 -1.902 -0.553 1.00 . B B . 67 GLU OE1 1 1
12 43254 2 1 89 GLU OE2 O 9.960 -0.885 1.018 1.00 . B B . 67 GLU OE2 1 1
12 43255 2 1 90 LEU C C 4.975 4.866 -1.443 1.00 . B B . 68 LEU C 1 1
12 43256 2 1 90 LEU CA C 4.227 4.237 -0.264 1.00 . B B . 68 LEU CA 1 1
12 43257 2 1 90 LEU CB C 3.803 5.311 0.781 1.00 . B B . 68 LEU CB 1 1
12 43258 2 1 90 LEU CD1 C 1.421 5.595 -0.161 1.00 . B B . 68 LEU CD1 1 1
12 43259 2 1 90 LEU CD2 C 2.412 7.371 1.383 1.00 . B B . 68 LEU CD2 1 1
12 43260 2 1 90 LEU CG C 2.711 6.319 0.297 1.00 . B B . 68 LEU CG 1 1
12 43261 2 1 90 LEU H H 5.915 3.532 0.775 1.00 . B B . 68 LEU H 1 1
12 43262 2 1 90 LEU HA H 3.329 3.748 -0.644 1.00 . B B . 68 LEU HA 1 1
12 43263 2 1 90 LEU HB2 H 3.428 4.795 1.662 1.00 . B B . 68 LEU HB2 1 1
12 43264 2 1 90 LEU HB3 H 4.686 5.873 1.074 1.00 . B B . 68 LEU HB3 1 1
12 43265 2 1 90 LEU HD11 H 0.700 6.326 -0.500 1.00 . B B . 68 LEU HD11 1 1
12 43266 2 1 90 LEU HD12 H 0.998 5.031 0.661 1.00 . B B . 68 LEU HD12 1 1
12 43267 2 1 90 LEU HD13 H 1.653 4.922 -0.975 1.00 . B B . 68 LEU HD13 1 1
12 43268 2 1 90 LEU HD21 H 3.320 7.903 1.629 1.00 . B B . 68 LEU HD21 1 1
12 43269 2 1 90 LEU HD22 H 2.028 6.889 2.275 1.00 . B B . 68 LEU HD22 1 1
12 43270 2 1 90 LEU HD23 H 1.680 8.075 1.013 1.00 . B B . 68 LEU HD23 1 1
12 43271 2 1 90 LEU HG H 3.094 6.848 -0.567 1.00 . B B . 68 LEU HG 1 1
12 43272 2 1 90 LEU N N 5.087 3.224 0.357 1.00 . B B . 68 LEU N 1 1
12 43273 2 1 90 LEU O O 5.858 5.691 -1.225 1.00 . B B . 68 LEU O 1 1
12 43274 2 1 91 ALA C C 4.979 6.154 -4.477 1.00 . B B . 69 ALA C 1 1
12 43275 2 1 91 ALA CA C 5.478 4.836 -3.846 1.00 . B B . 69 ALA CA 1 1
12 43276 2 1 91 ALA CB C 5.501 3.684 -4.859 1.00 . B B . 69 ALA CB 1 1
12 43277 2 1 91 ALA H H 3.861 3.919 -2.810 1.00 . B B . 69 ALA H 1 1
12 43278 2 1 91 ALA HA H 6.505 4.982 -3.506 1.00 . B B . 69 ALA HA 1 1
12 43279 2 1 91 ALA HB1 H 5.882 2.790 -4.383 1.00 . B B . 69 ALA HB1 1 1
12 43280 2 1 91 ALA HB2 H 6.139 3.942 -5.693 1.00 . B B . 69 ALA HB2 1 1
12 43281 2 1 91 ALA HB3 H 4.498 3.493 -5.220 1.00 . B B . 69 ALA HB3 1 1
12 43282 2 1 91 ALA N N 4.667 4.458 -2.674 1.00 . B B . 69 ALA N 1 1
12 43283 2 1 91 ALA O O 3.886 6.211 -5.054 1.00 . B B . 69 ALA O 1 1
12 43284 2 1 92 PHE C C 6.164 8.592 -6.307 1.00 . B B . 70 PHE C 1 1
12 43285 2 1 92 PHE CA C 5.556 8.544 -4.900 1.00 . B B . 70 PHE CA 1 1
12 43286 2 1 92 PHE CB C 6.212 9.636 -3.998 1.00 . B B . 70 PHE CB 1 1
12 43287 2 1 92 PHE CD1 C 5.695 8.830 -1.635 1.00 . B B . 70 PHE CD1 1 1
12 43288 2 1 92 PHE CD2 C 4.921 10.995 -2.270 1.00 . B B . 70 PHE CD2 1 1
12 43289 2 1 92 PHE CE1 C 5.157 9.006 -0.378 1.00 . B B . 70 PHE CE1 1 1
12 43290 2 1 92 PHE CE2 C 4.379 11.167 -1.014 1.00 . B B . 70 PHE CE2 1 1
12 43291 2 1 92 PHE CG C 5.587 9.818 -2.610 1.00 . B B . 70 PHE CG 1 1
12 43292 2 1 92 PHE CZ C 4.501 10.174 -0.070 1.00 . B B . 70 PHE CZ 1 1
12 43293 2 1 92 PHE H H 6.671 7.068 -3.936 1.00 . B B . 70 PHE H 1 1
12 43294 2 1 92 PHE HA H 4.483 8.711 -4.955 1.00 . B B . 70 PHE HA 1 1
12 43295 2 1 92 PHE HB2 H 7.256 9.386 -3.851 1.00 . B B . 70 PHE HB2 1 1
12 43296 2 1 92 PHE HB3 H 6.164 10.588 -4.516 1.00 . B B . 70 PHE HB3 1 1
12 43297 2 1 92 PHE HD1 H 6.206 7.905 -1.871 1.00 . B B . 70 PHE HD1 1 1
12 43298 2 1 92 PHE HD2 H 4.820 11.783 -3.006 1.00 . B B . 70 PHE HD2 1 1
12 43299 2 1 92 PHE HE1 H 5.253 8.226 0.365 1.00 . B B . 70 PHE HE1 1 1
12 43300 2 1 92 PHE HE2 H 3.860 12.086 -0.767 1.00 . B B . 70 PHE HE2 1 1
12 43301 2 1 92 PHE HZ H 4.078 10.311 0.915 1.00 . B B . 70 PHE HZ 1 1
12 43302 2 1 92 PHE N N 5.808 7.203 -4.357 1.00 . B B . 70 PHE N 1 1
12 43303 2 1 92 PHE O O 7.391 8.482 -6.475 1.00 . B B . 70 PHE O 1 1
12 43304 2 1 93 ARG C C 6.014 10.018 -9.284 1.00 . B B . 71 ARG C 1 1
12 43305 2 1 93 ARG CA C 5.696 8.629 -8.722 1.00 . B B . 71 ARG CA 1 1
12 43306 2 1 93 ARG CB C 4.575 8.007 -9.589 1.00 . B B . 71 ARG CB 1 1
12 43307 2 1 93 ARG CD C 3.196 5.950 -10.159 1.00 . B B . 71 ARG CD 1 1
12 43308 2 1 93 ARG CG C 4.012 6.665 -9.080 1.00 . B B . 71 ARG CG 1 1
12 43309 2 1 93 ARG CZ C 1.683 7.035 -11.852 1.00 . B B . 71 ARG CZ 1 1
12 43310 2 1 93 ARG H H 4.336 8.764 -7.098 1.00 . B B . 71 ARG H 1 1
12 43311 2 1 93 ARG HA H 6.579 7.993 -8.794 1.00 . B B . 71 ARG HA 1 1
12 43312 2 1 93 ARG HB2 H 3.745 8.709 -9.656 1.00 . B B . 71 ARG HB2 1 1
12 43313 2 1 93 ARG HB3 H 4.971 7.850 -10.590 1.00 . B B . 71 ARG HB3 1 1
12 43314 2 1 93 ARG HD2 H 3.845 5.773 -11.014 1.00 . B B . 71 ARG HD2 1 1
12 43315 2 1 93 ARG HD3 H 2.860 4.998 -9.770 1.00 . B B . 71 ARG HD3 1 1
12 43316 2 1 93 ARG HE H 1.427 7.038 -9.869 1.00 . B B . 71 ARG HE 1 1
12 43317 2 1 93 ARG HG2 H 4.835 6.024 -8.785 1.00 . B B . 71 ARG HG2 1 1
12 43318 2 1 93 ARG HG3 H 3.376 6.847 -8.216 1.00 . B B . 71 ARG HG3 1 1
12 43319 2 1 93 ARG HH11 H 3.319 6.209 -12.718 1.00 . B B . 71 ARG HH11 1 1
12 43320 2 1 93 ARG HH12 H 2.184 6.918 -13.813 1.00 . B B . 71 ARG HH12 1 1
12 43321 2 1 93 ARG HH21 H -0.026 7.969 -11.299 1.00 . B B . 71 ARG HH21 1 1
12 43322 2 1 93 ARG HH22 H 0.276 7.929 -13.012 1.00 . B B . 71 ARG HH22 1 1
12 43323 2 1 93 ARG N N 5.292 8.686 -7.314 1.00 . B B . 71 ARG N 1 1
12 43324 2 1 93 ARG NE N 2.023 6.734 -10.585 1.00 . B B . 71 ARG NE 1 1
12 43325 2 1 93 ARG NH1 N 2.460 6.695 -12.875 1.00 . B B . 71 ARG NH1 1 1
12 43326 2 1 93 ARG NH2 N 0.557 7.699 -12.074 1.00 . B B . 71 ARG NH2 1 1
12 43327 2 1 93 ARG O O 5.228 10.962 -9.152 1.00 . B B . 71 ARG O 1 1
12 43328 2 1 94 VAL C C 8.225 11.019 -11.946 1.00 . B B . 72 VAL C 1 1
12 43329 2 1 94 VAL CA C 7.726 11.331 -10.523 1.00 . B B . 72 VAL CA 1 1
12 43330 2 1 94 VAL CB C 8.909 11.976 -9.709 1.00 . B B . 72 VAL CB 1 1
12 43331 2 1 94 VAL CG1 C 8.482 12.455 -8.308 1.00 . B B . 72 VAL CG1 1 1
12 43332 2 1 94 VAL CG2 C 10.128 11.028 -9.621 1.00 . B B . 72 VAL CG2 1 1
12 43333 2 1 94 VAL H H 7.783 9.311 -9.885 1.00 . B B . 72 VAL H 1 1
12 43334 2 1 94 VAL HA H 6.917 12.056 -10.589 1.00 . B B . 72 VAL HA 1 1
12 43335 2 1 94 VAL HB H 9.229 12.862 -10.258 1.00 . B B . 72 VAL HB 1 1
12 43336 2 1 94 VAL HG11 H 9.321 12.943 -7.819 1.00 . B B . 72 VAL HG11 1 1
12 43337 2 1 94 VAL HG12 H 8.164 11.611 -7.710 1.00 . B B . 72 VAL HG12 1 1
12 43338 2 1 94 VAL HG13 H 7.663 13.158 -8.395 1.00 . B B . 72 VAL HG13 1 1
12 43339 2 1 94 VAL HG21 H 9.855 10.125 -9.093 1.00 . B B . 72 VAL HG21 1 1
12 43340 2 1 94 VAL HG22 H 10.942 11.518 -9.097 1.00 . B B . 72 VAL HG22 1 1
12 43341 2 1 94 VAL HG23 H 10.461 10.762 -10.618 1.00 . B B . 72 VAL HG23 1 1
12 43342 2 1 94 VAL N N 7.211 10.110 -9.884 1.00 . B B . 72 VAL N 1 1
12 43343 2 1 94 VAL O O 8.503 9.855 -12.280 1.00 . B B . 72 VAL O 1 1
12 43344 2 1 95 GLU C C 10.095 11.465 -14.482 1.00 . B B . 73 GLU C 1 1
12 43345 2 1 95 GLU CA C 8.654 11.954 -14.201 1.00 . B B . 73 GLU CA 1 1
12 43346 2 1 95 GLU CB C 8.376 13.289 -14.945 1.00 . B B . 73 GLU CB 1 1
12 43347 2 1 95 GLU CD C 9.008 15.735 -15.341 1.00 . B B . 73 GLU CD 1 1
12 43348 2 1 95 GLU CG C 9.153 14.502 -14.433 1.00 . B B . 73 GLU CG 1 1
12 43349 2 1 95 GLU H H 8.103 12.961 -12.415 1.00 . B B . 73 GLU H 1 1
12 43350 2 1 95 GLU HA H 7.974 11.210 -14.607 1.00 . B B . 73 GLU HA 1 1
12 43351 2 1 95 GLU HB2 H 8.611 13.157 -15.994 1.00 . B B . 73 GLU HB2 1 1
12 43352 2 1 95 GLU HB3 H 7.318 13.512 -14.861 1.00 . B B . 73 GLU HB3 1 1
12 43353 2 1 95 GLU HG2 H 8.793 14.749 -13.438 1.00 . B B . 73 GLU HG2 1 1
12 43354 2 1 95 GLU HG3 H 10.203 14.237 -14.361 1.00 . B B . 73 GLU HG3 1 1
12 43355 2 1 95 GLU N N 8.326 12.076 -12.771 1.00 . B B . 73 GLU N 1 1
12 43356 2 1 95 GLU O O 10.296 10.732 -15.456 1.00 . B B . 73 GLU O 1 1
12 43357 2 1 95 GLU OE1 O 9.813 15.883 -16.289 1.00 . B B . 73 GLU OE1 1 1
12 43358 2 1 95 GLU OE2 O 8.090 16.551 -15.118 1.00 . B B . 73 GLU OE2 1 1
12 43359 2 1 96 ASN C C 13.375 11.605 -12.606 1.00 . B B . 74 ASN C 1 1
12 43360 2 1 96 ASN CA C 12.500 11.416 -13.859 1.00 . B B . 74 ASN CA 1 1
12 43361 2 1 96 ASN CB C 13.139 12.177 -15.060 1.00 . B B . 74 ASN CB 1 1
12 43362 2 1 96 ASN CG C 13.460 13.644 -14.753 1.00 . B B . 74 ASN CG 1 1
12 43363 2 1 96 ASN H H 10.889 12.417 -12.866 1.00 . B B . 74 ASN H 1 1
12 43364 2 1 96 ASN HA H 12.483 10.358 -14.096 1.00 . B B . 74 ASN HA 1 1
12 43365 2 1 96 ASN HB2 H 14.061 11.680 -15.341 1.00 . B B . 74 ASN HB2 1 1
12 43366 2 1 96 ASN HB3 H 12.463 12.138 -15.904 1.00 . B B . 74 ASN HB3 1 1
12 43367 2 1 96 ASN HD21 H 11.651 14.222 -15.334 1.00 . B B . 74 ASN HD21 1 1
12 43368 2 1 96 ASN HD22 H 12.702 15.473 -14.775 1.00 . B B . 74 ASN HD22 1 1
12 43369 2 1 96 ASN N N 11.095 11.846 -13.643 1.00 . B B . 74 ASN N 1 1
12 43370 2 1 96 ASN ND2 N 12.509 14.535 -14.978 1.00 . B B . 74 ASN ND2 1 1
12 43371 2 1 96 ASN O O 12.906 12.082 -11.566 1.00 . B B . 74 ASN O 1 1
12 43372 2 1 96 ASN OD1 O 14.569 13.972 -14.331 1.00 . B B . 74 ASN OD1 1 1
12 43373 2 1 97 ASP C C 15.859 12.307 -10.857 1.00 . B B . 75 ASP C 1 1
12 43374 2 1 97 ASP CA C 15.628 11.018 -11.651 1.00 . B B . 75 ASP CA 1 1
12 43375 2 1 97 ASP CB C 16.964 10.466 -12.218 1.00 . B B . 75 ASP CB 1 1
12 43376 2 1 97 ASP CG C 17.593 11.384 -13.281 1.00 . B B . 75 ASP CG 1 1
12 43377 2 1 97 ASP H H 14.973 11.021 -13.664 1.00 . B B . 75 ASP H 1 1
12 43378 2 1 97 ASP HA H 15.216 10.278 -10.973 1.00 . B B . 75 ASP HA 1 1
12 43379 2 1 97 ASP HB2 H 17.673 10.327 -11.406 1.00 . B B . 75 ASP HB2 1 1
12 43380 2 1 97 ASP HB3 H 16.780 9.493 -12.669 1.00 . B B . 75 ASP HB3 1 1
12 43381 2 1 97 ASP N N 14.655 11.196 -12.753 1.00 . B B . 75 ASP N 1 1
12 43382 2 1 97 ASP O O 16.161 12.267 -9.656 1.00 . B B . 75 ASP O 1 1
12 43383 2 1 97 ASP OD1 O 17.127 11.368 -14.444 1.00 . B B . 75 ASP OD1 1 1
12 43384 2 1 97 ASP OD2 O 18.553 12.122 -12.970 1.00 . B B . 75 ASP OD2 1 1
12 43385 2 1 98 ALA C C 14.823 15.046 -9.925 1.00 . B B . 76 ALA C 1 1
12 43386 2 1 98 ALA CA C 15.924 14.771 -10.953 1.00 . B B . 76 ALA CA 1 1
12 43387 2 1 98 ALA CB C 15.945 15.864 -12.033 1.00 . B B . 76 ALA CB 1 1
12 43388 2 1 98 ALA H H 15.483 13.406 -12.502 1.00 . B B . 76 ALA H 1 1
12 43389 2 1 98 ALA HA H 16.893 14.776 -10.454 1.00 . B B . 76 ALA HA 1 1
12 43390 2 1 98 ALA HB1 H 16.741 15.663 -12.739 1.00 . B B . 76 ALA HB1 1 1
12 43391 2 1 98 ALA HB2 H 16.118 16.830 -11.576 1.00 . B B . 76 ALA HB2 1 1
12 43392 2 1 98 ALA HB3 H 14.999 15.878 -12.559 1.00 . B B . 76 ALA HB3 1 1
12 43393 2 1 98 ALA N N 15.733 13.447 -11.553 1.00 . B B . 76 ALA N 1 1
12 43394 2 1 98 ALA O O 15.099 15.446 -8.802 1.00 . B B . 76 ALA O 1 1
12 43395 2 1 99 GLN C C 12.383 14.013 -8.245 1.00 . B B . 77 GLN C 1 1
12 43396 2 1 99 GLN CA C 12.371 14.928 -9.497 1.00 . B B . 77 GLN CA 1 1
12 43397 2 1 99 GLN CB C 11.115 14.633 -10.355 1.00 . B B . 77 GLN CB 1 1
12 43398 2 1 99 GLN CD C 10.130 16.916 -11.034 1.00 . B B . 77 GLN CD 1 1
12 43399 2 1 99 GLN CG C 10.828 15.630 -11.495 1.00 . B B . 77 GLN CG 1 1
12 43400 2 1 99 GLN H H 13.448 14.412 -11.248 1.00 . B B . 77 GLN H 1 1
12 43401 2 1 99 GLN HA H 12.333 15.963 -9.168 1.00 . B B . 77 GLN HA 1 1
12 43402 2 1 99 GLN HB2 H 11.227 13.646 -10.798 1.00 . B B . 77 GLN HB2 1 1
12 43403 2 1 99 GLN HB3 H 10.244 14.607 -9.704 1.00 . B B . 77 GLN HB3 1 1
12 43404 2 1 99 GLN HE21 H 11.025 17.983 -12.450 1.00 . B B . 77 GLN HE21 1 1
12 43405 2 1 99 GLN HE22 H 9.961 18.853 -11.412 1.00 . B B . 77 GLN HE22 1 1
12 43406 2 1 99 GLN HG2 H 11.753 15.881 -11.986 1.00 . B B . 77 GLN HG2 1 1
12 43407 2 1 99 GLN HG3 H 10.182 15.145 -12.213 1.00 . B B . 77 GLN HG3 1 1
12 43408 2 1 99 GLN N N 13.574 14.758 -10.330 1.00 . B B . 77 GLN N 1 1
12 43409 2 1 99 GLN NE2 N 10.394 18.028 -11.700 1.00 . B B . 77 GLN NE2 1 1
12 43410 2 1 99 GLN O O 11.717 14.310 -7.253 1.00 . B B . 77 GLN O 1 1
12 43411 2 1 99 GLN OE1 O 9.340 16.899 -10.087 1.00 . B B . 77 GLN OE1 1 1
12 43412 2 1 100 VAL C C 14.263 12.767 -6.101 1.00 . B B . 78 VAL C 1 1
12 43413 2 1 100 VAL CA C 13.407 12.023 -7.149 1.00 . B B . 78 VAL CA 1 1
12 43414 2 1 100 VAL CB C 14.148 10.694 -7.573 1.00 . B B . 78 VAL CB 1 1
12 43415 2 1 100 VAL CG1 C 14.442 9.773 -6.358 1.00 . B B . 78 VAL CG1 1 1
12 43416 2 1 100 VAL CG2 C 13.357 9.929 -8.649 1.00 . B B . 78 VAL CG2 1 1
12 43417 2 1 100 VAL H H 13.605 12.698 -9.159 1.00 . B B . 78 VAL H 1 1
12 43418 2 1 100 VAL HA H 12.448 11.756 -6.704 1.00 . B B . 78 VAL HA 1 1
12 43419 2 1 100 VAL HB H 15.106 10.975 -8.011 1.00 . B B . 78 VAL HB 1 1
12 43420 2 1 100 VAL HG11 H 14.959 8.882 -6.691 1.00 . B B . 78 VAL HG11 1 1
12 43421 2 1 100 VAL HG12 H 13.512 9.486 -5.881 1.00 . B B . 78 VAL HG12 1 1
12 43422 2 1 100 VAL HG13 H 15.063 10.296 -5.639 1.00 . B B . 78 VAL HG13 1 1
12 43423 2 1 100 VAL HG21 H 13.215 10.561 -9.519 1.00 . B B . 78 VAL HG21 1 1
12 43424 2 1 100 VAL HG22 H 12.388 9.638 -8.260 1.00 . B B . 78 VAL HG22 1 1
12 43425 2 1 100 VAL HG23 H 13.903 9.041 -8.944 1.00 . B B . 78 VAL HG23 1 1
12 43426 2 1 100 VAL N N 13.154 12.906 -8.313 1.00 . B B . 78 VAL N 1 1
12 43427 2 1 100 VAL O O 13.992 12.715 -4.895 1.00 . B B . 78 VAL O 1 1
12 43428 2 1 101 ASP C C 15.621 15.563 -5.274 1.00 . B B . 79 ASP C 1 1
12 43429 2 1 101 ASP CA C 16.250 14.262 -5.818 1.00 . B B . 79 ASP CA 1 1
12 43430 2 1 101 ASP CB C 17.501 14.562 -6.696 1.00 . B B . 79 ASP CB 1 1
12 43431 2 1 101 ASP CG C 18.551 15.450 -6.010 1.00 . B B . 79 ASP CG 1 1
12 43432 2 1 101 ASP H H 15.391 13.512 -7.594 1.00 . B B . 79 ASP H 1 1
12 43433 2 1 101 ASP HA H 16.557 13.644 -4.977 1.00 . B B . 79 ASP HA 1 1
12 43434 2 1 101 ASP HB2 H 17.976 13.622 -6.960 1.00 . B B . 79 ASP HB2 1 1
12 43435 2 1 101 ASP HB3 H 17.176 15.045 -7.616 1.00 . B B . 79 ASP HB3 1 1
12 43436 2 1 101 ASP N N 15.281 13.493 -6.618 1.00 . B B . 79 ASP N 1 1
12 43437 2 1 101 ASP O O 16.010 16.050 -4.205 1.00 . B B . 79 ASP O 1 1
12 43438 2 1 101 ASP OD1 O 19.249 14.957 -5.106 1.00 . B B . 79 ASP OD1 1 1
12 43439 2 1 101 ASP OD2 O 18.672 16.644 -6.365 1.00 . B B . 79 ASP OD2 1 1
12 43440 2 1 102 GLU C C 12.969 16.992 -4.432 1.00 . B B . 80 GLU C 1 1
12 43441 2 1 102 GLU CA C 13.908 17.320 -5.604 1.00 . B B . 80 GLU CA 1 1
12 43442 2 1 102 GLU CB C 13.144 17.931 -6.808 1.00 . B B . 80 GLU CB 1 1
12 43443 2 1 102 GLU CD C 13.406 19.195 -9.038 1.00 . B B . 80 GLU CD 1 1
12 43444 2 1 102 GLU CG C 14.056 18.262 -8.005 1.00 . B B . 80 GLU CG 1 1
12 43445 2 1 102 GLU H H 14.406 15.676 -6.861 1.00 . B B . 80 GLU H 1 1
12 43446 2 1 102 GLU HA H 14.647 18.046 -5.259 1.00 . B B . 80 GLU HA 1 1
12 43447 2 1 102 GLU HB2 H 12.381 17.231 -7.140 1.00 . B B . 80 GLU HB2 1 1
12 43448 2 1 102 GLU HB3 H 12.659 18.847 -6.487 1.00 . B B . 80 GLU HB3 1 1
12 43449 2 1 102 GLU HG2 H 14.969 18.712 -7.635 1.00 . B B . 80 GLU HG2 1 1
12 43450 2 1 102 GLU HG3 H 14.318 17.336 -8.499 1.00 . B B . 80 GLU HG3 1 1
12 43451 2 1 102 GLU N N 14.641 16.106 -6.014 1.00 . B B . 80 GLU N 1 1
12 43452 2 1 102 GLU O O 12.913 17.719 -3.435 1.00 . B B . 80 GLU O 1 1
12 43453 2 1 102 GLU OE1 O 12.625 18.714 -9.880 1.00 . B B . 80 GLU OE1 1 1
12 43454 2 1 102 GLU OE2 O 13.665 20.415 -9.003 1.00 . B B . 80 GLU OE2 1 1
12 43455 2 1 103 THR C C 12.231 14.883 -2.298 1.00 . B B . 81 THR C 1 1
12 43456 2 1 103 THR CA C 11.388 15.303 -3.522 1.00 . B B . 81 THR CA 1 1
12 43457 2 1 103 THR CB C 10.557 14.094 -4.062 1.00 . B B . 81 THR CB 1 1
12 43458 2 1 103 THR CG2 C 9.583 13.529 -3.017 1.00 . B B . 81 THR CG2 1 1
12 43459 2 1 103 THR H H 12.327 15.365 -5.422 1.00 . B B . 81 THR H 1 1
12 43460 2 1 103 THR HA H 10.691 16.085 -3.224 1.00 . B B . 81 THR HA 1 1
12 43461 2 1 103 THR HB H 11.241 13.308 -4.357 1.00 . B B . 81 THR HB 1 1
12 43462 2 1 103 THR HG1 H 10.088 13.982 -5.985 1.00 . B B . 81 THR HG1 1 1
12 43463 2 1 103 THR HG21 H 9.006 12.723 -3.457 1.00 . B B . 81 THR HG21 1 1
12 43464 2 1 103 THR HG22 H 8.908 14.305 -2.686 1.00 . B B . 81 THR HG22 1 1
12 43465 2 1 103 THR HG23 H 10.135 13.142 -2.164 1.00 . B B . 81 THR HG23 1 1
12 43466 2 1 103 THR N N 12.257 15.854 -4.575 1.00 . B B . 81 THR N 1 1
12 43467 2 1 103 THR O O 11.780 15.020 -1.159 1.00 . B B . 81 THR O 1 1
12 43468 2 1 103 THR OG1 O 9.810 14.502 -5.223 1.00 . B B . 81 THR OG1 1 1
12 43469 2 1 104 PHE C C 14.704 15.299 -0.629 1.00 . B B . 82 PHE C 1 1
12 43470 2 1 104 PHE CA C 14.464 14.069 -1.522 1.00 . B B . 82 PHE CA 1 1
12 43471 2 1 104 PHE CB C 15.795 13.574 -2.178 1.00 . B B . 82 PHE CB 1 1
12 43472 2 1 104 PHE CD1 C 17.796 14.173 -0.684 1.00 . B B . 82 PHE CD1 1 1
12 43473 2 1 104 PHE CD2 C 17.174 11.869 -0.856 1.00 . B B . 82 PHE CD2 1 1
12 43474 2 1 104 PHE CE1 C 18.828 13.830 0.170 1.00 . B B . 82 PHE CE1 1 1
12 43475 2 1 104 PHE CE2 C 18.211 11.528 -0.004 1.00 . B B . 82 PHE CE2 1 1
12 43476 2 1 104 PHE CG C 16.941 13.198 -1.215 1.00 . B B . 82 PHE CG 1 1
12 43477 2 1 104 PHE CZ C 19.035 12.509 0.510 1.00 . B B . 82 PHE CZ 1 1
12 43478 2 1 104 PHE H H 13.733 14.276 -3.501 1.00 . B B . 82 PHE H 1 1
12 43479 2 1 104 PHE HA H 14.051 13.266 -0.916 1.00 . B B . 82 PHE HA 1 1
12 43480 2 1 104 PHE HB2 H 15.572 12.701 -2.784 1.00 . B B . 82 PHE HB2 1 1
12 43481 2 1 104 PHE HB3 H 16.161 14.349 -2.840 1.00 . B B . 82 PHE HB3 1 1
12 43482 2 1 104 PHE HD1 H 17.642 15.213 -0.946 1.00 . B B . 82 PHE HD1 1 1
12 43483 2 1 104 PHE HD2 H 16.528 11.091 -1.250 1.00 . B B . 82 PHE HD2 1 1
12 43484 2 1 104 PHE HE1 H 19.472 14.599 0.577 1.00 . B B . 82 PHE HE1 1 1
12 43485 2 1 104 PHE HE2 H 18.373 10.492 0.263 1.00 . B B . 82 PHE HE2 1 1
12 43486 2 1 104 PHE HZ H 19.846 12.241 1.176 1.00 . B B . 82 PHE HZ 1 1
12 43487 2 1 104 PHE N N 13.473 14.406 -2.565 1.00 . B B . 82 PHE N 1 1
12 43488 2 1 104 PHE O O 14.437 15.276 0.563 1.00 . B B . 82 PHE O 1 1
12 43489 2 1 105 ALA C C 14.448 18.295 0.182 1.00 . B B . 83 ALA C 1 1
12 43490 2 1 105 ALA CA C 15.594 17.623 -0.589 1.00 . B B . 83 ALA CA 1 1
12 43491 2 1 105 ALA CB C 16.189 18.596 -1.612 1.00 . B B . 83 ALA CB 1 1
12 43492 2 1 105 ALA H H 15.229 16.350 -2.248 1.00 . B B . 83 ALA H 1 1
12 43493 2 1 105 ALA HA H 16.381 17.354 0.115 1.00 . B B . 83 ALA HA 1 1
12 43494 2 1 105 ALA HB1 H 15.429 18.889 -2.325 1.00 . B B . 83 ALA HB1 1 1
12 43495 2 1 105 ALA HB2 H 17.003 18.118 -2.139 1.00 . B B . 83 ALA HB2 1 1
12 43496 2 1 105 ALA HB3 H 16.562 19.480 -1.108 1.00 . B B . 83 ALA HB3 1 1
12 43497 2 1 105 ALA N N 15.169 16.385 -1.269 1.00 . B B . 83 ALA N 1 1
12 43498 2 1 105 ALA O O 14.660 18.832 1.272 1.00 . B B . 83 ALA O 1 1
12 43499 2 1 106 GLY C C 11.640 18.042 1.498 1.00 . B B . 84 GLY C 1 1
12 43500 2 1 106 GLY CA C 12.046 18.802 0.234 1.00 . B B . 84 GLY CA 1 1
12 43501 2 1 106 GLY H H 13.176 17.902 -1.315 1.00 . B B . 84 GLY H 1 1
12 43502 2 1 106 GLY HA2 H 12.220 19.845 0.482 1.00 . B B . 84 GLY HA2 1 1
12 43503 2 1 106 GLY HA3 H 11.231 18.754 -0.473 1.00 . B B . 84 GLY HA3 1 1
12 43504 2 1 106 GLY N N 13.243 18.263 -0.410 1.00 . B B . 84 GLY N 1 1
12 43505 2 1 106 GLY O O 11.308 18.659 2.516 1.00 . B B . 84 GLY O 1 1
12 43506 2 1 107 TRP C C 12.583 16.073 3.672 1.00 . B B . 85 TRP C 1 1
12 43507 2 1 107 TRP CA C 11.499 15.823 2.613 1.00 . B B . 85 TRP CA 1 1
12 43508 2 1 107 TRP CB C 11.484 14.342 2.162 1.00 . B B . 85 TRP CB 1 1
12 43509 2 1 107 TRP CD1 C 9.200 14.727 0.998 1.00 . B B . 85 TRP CD1 1 1
12 43510 2 1 107 TRP CD2 C 9.881 12.599 1.016 1.00 . B B . 85 TRP CD2 1 1
12 43511 2 1 107 TRP CE2 C 8.638 12.671 0.368 1.00 . B B . 85 TRP CE2 1 1
12 43512 2 1 107 TRP CE3 C 10.494 11.356 1.153 1.00 . B B . 85 TRP CE3 1 1
12 43513 2 1 107 TRP CG C 10.231 13.928 1.418 1.00 . B B . 85 TRP CG 1 1
12 43514 2 1 107 TRP CH2 C 8.628 10.351 -0.003 1.00 . B B . 85 TRP CH2 1 1
12 43515 2 1 107 TRP CZ2 C 8.008 11.554 -0.157 1.00 . B B . 85 TRP CZ2 1 1
12 43516 2 1 107 TRP CZ3 C 9.864 10.246 0.635 1.00 . B B . 85 TRP CZ3 1 1
12 43517 2 1 107 TRP H H 11.950 16.279 0.583 1.00 . B B . 85 TRP H 1 1
12 43518 2 1 107 TRP HA H 10.531 16.075 3.037 1.00 . B B . 85 TRP HA 1 1
12 43519 2 1 107 TRP HB2 H 12.326 14.163 1.505 1.00 . B B . 85 TRP HB2 1 1
12 43520 2 1 107 TRP HB3 H 11.577 13.701 3.029 1.00 . B B . 85 TRP HB3 1 1
12 43521 2 1 107 TRP HD1 H 9.160 15.798 1.145 1.00 . B B . 85 TRP HD1 1 1
12 43522 2 1 107 TRP HE1 H 7.423 14.323 -0.033 1.00 . B B . 85 TRP HE1 1 1
12 43523 2 1 107 TRP HE3 H 11.454 11.257 1.645 1.00 . B B . 85 TRP HE3 1 1
12 43524 2 1 107 TRP HH2 H 8.169 9.450 -0.393 1.00 . B B . 85 TRP HH2 1 1
12 43525 2 1 107 TRP HZ2 H 7.052 11.618 -0.656 1.00 . B B . 85 TRP HZ2 1 1
12 43526 2 1 107 TRP HZ3 H 10.324 9.272 0.733 1.00 . B B . 85 TRP HZ3 1 1
12 43527 2 1 107 TRP N N 11.722 16.699 1.442 1.00 . B B . 85 TRP N 1 1
12 43528 2 1 107 TRP NE1 N 8.249 13.979 0.359 1.00 . B B . 85 TRP NE1 1 1
12 43529 2 1 107 TRP O O 12.283 16.139 4.870 1.00 . B B . 85 TRP O 1 1
12 43530 2 1 108 LYS C C 14.822 17.736 4.896 1.00 . B B . 86 LYS C 1 1
12 43531 2 1 108 LYS CA C 14.994 16.443 4.091 1.00 . B B . 86 LYS CA 1 1
12 43532 2 1 108 LYS CB C 16.282 16.489 3.237 1.00 . B B . 86 LYS CB 1 1
12 43533 2 1 108 LYS CD C 18.844 16.674 3.166 1.00 . B B . 86 LYS CD 1 1
12 43534 2 1 108 LYS CE C 18.711 17.449 1.841 1.00 . B B . 86 LYS CE 1 1
12 43535 2 1 108 LYS CG C 17.570 16.762 4.036 1.00 . B B . 86 LYS CG 1 1
12 43536 2 1 108 LYS H H 13.976 16.177 2.252 1.00 . B B . 86 LYS H 1 1
12 43537 2 1 108 LYS HA H 15.053 15.603 4.779 1.00 . B B . 86 LYS HA 1 1
12 43538 2 1 108 LYS HB2 H 16.395 15.536 2.730 1.00 . B B . 86 LYS HB2 1 1
12 43539 2 1 108 LYS HB3 H 16.173 17.266 2.488 1.00 . B B . 86 LYS HB3 1 1
12 43540 2 1 108 LYS HD2 H 19.678 17.079 3.729 1.00 . B B . 86 LYS HD2 1 1
12 43541 2 1 108 LYS HD3 H 19.043 15.631 2.944 1.00 . B B . 86 LYS HD3 1 1
12 43542 2 1 108 LYS HE2 H 18.095 16.868 1.158 1.00 . B B . 86 LYS HE2 1 1
12 43543 2 1 108 LYS HE3 H 18.233 18.407 2.019 1.00 . B B . 86 LYS HE3 1 1
12 43544 2 1 108 LYS HG2 H 17.506 17.759 4.463 1.00 . B B . 86 LYS HG2 1 1
12 43545 2 1 108 LYS HG3 H 17.644 16.039 4.842 1.00 . B B . 86 LYS HG3 1 1
12 43546 2 1 108 LYS HZ1 H 20.506 16.786 1.039 1.00 . B B . 86 LYS HZ1 1 1
12 43547 2 1 108 LYS HZ2 H 20.617 18.281 1.817 1.00 . B B . 86 LYS HZ2 1 1
12 43548 2 1 108 LYS HZ3 H 19.894 18.170 0.293 1.00 . B B . 86 LYS HZ3 1 1
12 43549 2 1 108 LYS N N 13.832 16.217 3.217 1.00 . B B . 86 LYS N 1 1
12 43550 2 1 108 LYS NZ N 20.022 17.685 1.205 1.00 . B B . 86 LYS NZ 1 1
12 43551 2 1 108 LYS O O 15.094 17.774 6.099 1.00 . B B . 86 LYS O 1 1
12 43552 2 1 109 ALA C C 12.860 20.026 5.780 1.00 . B B . 87 ALA C 1 1
12 43553 2 1 109 ALA CA C 14.056 20.086 4.804 1.00 . B B . 87 ALA CA 1 1
12 43554 2 1 109 ALA CB C 13.799 21.115 3.691 1.00 . B B . 87 ALA CB 1 1
12 43555 2 1 109 ALA H H 14.146 18.649 3.254 1.00 . B B . 87 ALA H 1 1
12 43556 2 1 109 ALA HA H 14.942 20.397 5.353 1.00 . B B . 87 ALA HA 1 1
12 43557 2 1 109 ALA HB1 H 12.920 20.830 3.123 1.00 . B B . 87 ALA HB1 1 1
12 43558 2 1 109 ALA HB2 H 14.653 21.155 3.026 1.00 . B B . 87 ALA HB2 1 1
12 43559 2 1 109 ALA HB3 H 13.643 22.094 4.127 1.00 . B B . 87 ALA HB3 1 1
12 43560 2 1 109 ALA N N 14.333 18.773 4.208 1.00 . B B . 87 ALA N 1 1
12 43561 2 1 109 ALA O O 12.780 20.798 6.744 1.00 . B B . 87 ALA O 1 1
12 43562 2 1 110 SER C C 10.745 17.790 7.321 1.00 . B B . 88 SER C 1 1
12 43563 2 1 110 SER CA C 10.669 18.906 6.238 1.00 . B B . 88 SER CA 1 1
12 43564 2 1 110 SER CB C 9.562 18.579 5.199 1.00 . B B . 88 SER CB 1 1
12 43565 2 1 110 SER H H 12.132 18.450 4.770 1.00 . B B . 88 SER H 1 1
12 43566 2 1 110 SER HA H 10.418 19.845 6.727 1.00 . B B . 88 SER HA 1 1
12 43567 2 1 110 SER HB2 H 9.554 19.338 4.433 1.00 . B B . 88 SER HB2 1 1
12 43568 2 1 110 SER HB3 H 9.780 17.620 4.740 1.00 . B B . 88 SER HB3 1 1
12 43569 2 1 110 SER HG H 7.628 18.264 5.098 1.00 . B B . 88 SER HG 1 1
12 43570 2 1 110 SER N N 11.944 19.074 5.506 1.00 . B B . 88 SER N 1 1
12 43571 2 1 110 SER O O 9.723 17.340 7.855 1.00 . B B . 88 SER O 1 1
12 43572 2 1 110 SER OG O 8.265 18.520 5.774 1.00 . B B . 88 SER OG 1 1
12 43573 2 1 111 GLY C C 12.025 15.059 8.673 1.00 . B B . 89 GLY C 1 1
12 43574 2 1 111 GLY CA C 12.266 16.556 8.839 1.00 . B B . 89 GLY CA 1 1
12 43575 2 1 111 GLY H H 12.725 17.605 7.041 1.00 . B B . 89 GLY H 1 1
12 43576 2 1 111 GLY HA2 H 13.303 16.704 9.104 1.00 . B B . 89 GLY HA2 1 1
12 43577 2 1 111 GLY HA3 H 11.655 16.920 9.656 1.00 . B B . 89 GLY HA3 1 1
12 43578 2 1 111 GLY N N 11.986 17.366 7.640 1.00 . B B . 89 GLY N 1 1
12 43579 2 1 111 GLY O O 11.712 14.363 9.652 1.00 . B B . 89 GLY O 1 1
12 43580 2 1 112 VAL C C 13.462 12.453 7.381 1.00 . B B . 90 VAL C 1 1
12 43581 2 1 112 VAL CA C 12.087 13.117 7.149 1.00 . B B . 90 VAL CA 1 1
12 43582 2 1 112 VAL CB C 11.586 12.894 5.676 1.00 . B B . 90 VAL CB 1 1
12 43583 2 1 112 VAL CG1 C 11.492 11.400 5.313 1.00 . B B . 90 VAL CG1 1 1
12 43584 2 1 112 VAL CG2 C 10.225 13.592 5.454 1.00 . B B . 90 VAL CG2 1 1
12 43585 2 1 112 VAL H H 12.384 15.170 6.710 1.00 . B B . 90 VAL H 1 1
12 43586 2 1 112 VAL HA H 11.354 12.677 7.828 1.00 . B B . 90 VAL HA 1 1
12 43587 2 1 112 VAL HB H 12.309 13.356 5.007 1.00 . B B . 90 VAL HB 1 1
12 43588 2 1 112 VAL HG11 H 10.781 10.909 5.968 1.00 . B B . 90 VAL HG11 1 1
12 43589 2 1 112 VAL HG12 H 12.462 10.928 5.430 1.00 . B B . 90 VAL HG12 1 1
12 43590 2 1 112 VAL HG13 H 11.167 11.291 4.285 1.00 . B B . 90 VAL HG13 1 1
12 43591 2 1 112 VAL HG21 H 10.315 14.655 5.651 1.00 . B B . 90 VAL HG21 1 1
12 43592 2 1 112 VAL HG22 H 9.487 13.168 6.119 1.00 . B B . 90 VAL HG22 1 1
12 43593 2 1 112 VAL HG23 H 9.904 13.449 4.427 1.00 . B B . 90 VAL HG23 1 1
12 43594 2 1 112 VAL N N 12.187 14.555 7.446 1.00 . B B . 90 VAL N 1 1
12 43595 2 1 112 VAL O O 14.479 12.954 6.893 1.00 . B B . 90 VAL O 1 1
12 43596 2 1 113 ALA C C 15.570 10.125 7.423 1.00 . B B . 91 ALA C 1 1
12 43597 2 1 113 ALA CA C 14.711 10.655 8.598 1.00 . B B . 91 ALA CA 1 1
12 43598 2 1 113 ALA CB C 14.353 9.513 9.560 1.00 . B B . 91 ALA CB 1 1
12 43599 2 1 113 ALA H H 12.606 10.946 8.391 1.00 . B B . 91 ALA H 1 1
12 43600 2 1 113 ALA HA H 15.295 11.388 9.156 1.00 . B B . 91 ALA HA 1 1
12 43601 2 1 113 ALA HB1 H 13.772 8.762 9.035 1.00 . B B . 91 ALA HB1 1 1
12 43602 2 1 113 ALA HB2 H 13.766 9.900 10.383 1.00 . B B . 91 ALA HB2 1 1
12 43603 2 1 113 ALA HB3 H 15.254 9.061 9.949 1.00 . B B . 91 ALA HB3 1 1
12 43604 2 1 113 ALA N N 13.470 11.334 8.138 1.00 . B B . 91 ALA N 1 1
12 43605 2 1 113 ALA O O 16.802 10.225 7.462 1.00 . B B . 91 ALA O 1 1
12 43606 2 1 114 MET C C 16.790 8.436 5.096 1.00 . B B . 92 MET C 1 1
12 43607 2 1 114 MET CA C 15.434 9.198 5.065 1.00 . B B . 92 MET CA 1 1
12 43608 2 1 114 MET CB C 15.461 10.473 4.148 1.00 . B B . 92 MET CB 1 1
12 43609 2 1 114 MET CE C 15.621 12.998 2.304 1.00 . B B . 92 MET CE 1 1
12 43610 2 1 114 MET CG C 16.470 11.585 4.537 1.00 . B B . 92 MET CG 1 1
12 43611 2 1 114 MET H H 13.952 9.309 6.582 1.00 . B B . 92 MET H 1 1
12 43612 2 1 114 MET HA H 14.708 8.515 4.630 1.00 . B B . 92 MET HA 1 1
12 43613 2 1 114 MET HB2 H 15.680 10.166 3.129 1.00 . B B . 92 MET HB2 1 1
12 43614 2 1 114 MET HB3 H 14.470 10.912 4.153 1.00 . B B . 92 MET HB3 1 1
12 43615 2 1 114 MET HE1 H 15.510 13.967 1.832 1.00 . B B . 92 MET HE1 1 1
12 43616 2 1 114 MET HE2 H 14.711 12.430 2.175 1.00 . B B . 92 MET HE2 1 1
12 43617 2 1 114 MET HE3 H 16.445 12.472 1.845 1.00 . B B . 92 MET HE3 1 1
12 43618 2 1 114 MET HG2 H 16.592 11.587 5.611 1.00 . B B . 92 MET HG2 1 1
12 43619 2 1 114 MET HG3 H 17.428 11.372 4.077 1.00 . B B . 92 MET HG3 1 1
12 43620 2 1 114 MET N N 14.886 9.533 6.413 1.00 . B B . 92 MET N 1 1
12 43621 2 1 114 MET O O 17.874 9.023 4.972 1.00 . B B . 92 MET O 1 1
12 43622 2 1 114 MET SD S 15.945 13.231 4.042 1.00 . B B . 92 MET SD 1 1
12 43623 2 1 115 LEU C C 17.946 5.286 4.147 1.00 . B B . 93 LEU C 1 1
12 43624 2 1 115 LEU CA C 17.935 6.260 5.346 1.00 . B B . 93 LEU CA 1 1
12 43625 2 1 115 LEU CB C 18.100 5.524 6.739 1.00 . B B . 93 LEU CB 1 1
12 43626 2 1 115 LEU CD1 C 16.212 6.449 8.249 1.00 . B B . 93 LEU CD1 1 1
12 43627 2 1 115 LEU CD2 C 15.770 4.391 6.799 1.00 . B B . 93 LEU CD2 1 1
12 43628 2 1 115 LEU CG C 16.823 5.190 7.598 1.00 . B B . 93 LEU CG 1 1
12 43629 2 1 115 LEU H H 15.851 6.692 5.407 1.00 . B B . 93 LEU H 1 1
12 43630 2 1 115 LEU HA H 18.796 6.915 5.224 1.00 . B B . 93 LEU HA 1 1
12 43631 2 1 115 LEU HB2 H 18.622 4.593 6.564 1.00 . B B . 93 LEU HB2 1 1
12 43632 2 1 115 LEU HB3 H 18.753 6.138 7.358 1.00 . B B . 93 LEU HB3 1 1
12 43633 2 1 115 LEU HD11 H 15.361 6.168 8.856 1.00 . B B . 93 LEU HD11 1 1
12 43634 2 1 115 LEU HD12 H 15.890 7.146 7.485 1.00 . B B . 93 LEU HD12 1 1
12 43635 2 1 115 LEU HD13 H 16.954 6.925 8.876 1.00 . B B . 93 LEU HD13 1 1
12 43636 2 1 115 LEU HD21 H 16.208 3.464 6.458 1.00 . B B . 93 LEU HD21 1 1
12 43637 2 1 115 LEU HD22 H 15.444 4.967 5.939 1.00 . B B . 93 LEU HD22 1 1
12 43638 2 1 115 LEU HD23 H 14.919 4.174 7.429 1.00 . B B . 93 LEU HD23 1 1
12 43639 2 1 115 LEU HG H 17.135 4.557 8.417 1.00 . B B . 93 LEU HG 1 1
12 43640 2 1 115 LEU N N 16.727 7.112 5.306 1.00 . B B . 93 LEU N 1 1
12 43641 2 1 115 LEU O O 17.551 4.117 4.262 1.00 . B B . 93 LEU O 1 1
12 43642 2 1 116 GLN C C 19.149 6.113 0.711 1.00 . B B . 94 GLN C 1 1
12 43643 2 1 116 GLN CA C 18.638 5.087 1.743 1.00 . B B . 94 GLN CA 1 1
12 43644 2 1 116 GLN CB C 17.334 4.362 1.239 1.00 . B B . 94 GLN CB 1 1
12 43645 2 1 116 GLN CD C 17.636 3.917 -1.304 1.00 . B B . 94 GLN CD 1 1
12 43646 2 1 116 GLN CG C 17.503 3.322 0.095 1.00 . B B . 94 GLN CG 1 1
12 43647 2 1 116 GLN H H 18.641 6.778 3.013 1.00 . B B . 94 GLN H 1 1
12 43648 2 1 116 GLN HA H 19.414 4.348 1.926 1.00 . B B . 94 GLN HA 1 1
12 43649 2 1 116 GLN HB2 H 16.897 3.840 2.083 1.00 . B B . 94 GLN HB2 1 1
12 43650 2 1 116 GLN HB3 H 16.620 5.113 0.913 1.00 . B B . 94 GLN HB3 1 1
12 43651 2 1 116 GLN HE21 H 18.656 2.333 -1.927 1.00 . B B . 94 GLN HE21 1 1
12 43652 2 1 116 GLN HE22 H 18.403 3.571 -3.102 1.00 . B B . 94 GLN HE22 1 1
12 43653 2 1 116 GLN HG2 H 18.384 2.729 0.295 1.00 . B B . 94 GLN HG2 1 1
12 43654 2 1 116 GLN HG3 H 16.637 2.663 0.096 1.00 . B B . 94 GLN HG3 1 1
12 43655 2 1 116 GLN N N 18.424 5.819 3.007 1.00 . B B . 94 GLN N 1 1
12 43656 2 1 116 GLN NE2 N 18.298 3.203 -2.203 1.00 . B B . 94 GLN NE2 1 1
12 43657 2 1 116 GLN O O 18.476 7.122 0.458 1.00 . B B . 94 GLN O 1 1
12 43658 2 1 116 GLN OE1 O 17.122 4.996 -1.582 1.00 . B B . 94 GLN OE1 1 1
12 43659 2 1 117 GLN C C 20.271 6.337 -2.239 1.00 . B B . 95 GLN C 1 1
12 43660 2 1 117 GLN CA C 20.932 6.705 -0.898 1.00 . B B . 95 GLN CA 1 1
12 43661 2 1 117 GLN CB C 22.467 6.489 -0.953 1.00 . B B . 95 GLN CB 1 1
12 43662 2 1 117 GLN CD C 24.709 6.616 0.328 1.00 . B B . 95 GLN CD 1 1
12 43663 2 1 117 GLN CG C 23.188 6.806 0.381 1.00 . B B . 95 GLN CG 1 1
12 43664 2 1 117 GLN H H 20.860 5.107 0.483 1.00 . B B . 95 GLN H 1 1
12 43665 2 1 117 GLN HA H 20.732 7.750 -0.663 1.00 . B B . 95 GLN HA 1 1
12 43666 2 1 117 GLN HB2 H 22.666 5.453 -1.211 1.00 . B B . 95 GLN HB2 1 1
12 43667 2 1 117 GLN HB3 H 22.884 7.126 -1.725 1.00 . B B . 95 GLN HB3 1 1
12 43668 2 1 117 GLN HE21 H 24.976 8.008 1.731 1.00 . B B . 95 GLN HE21 1 1
12 43669 2 1 117 GLN HE22 H 26.414 7.260 1.131 1.00 . B B . 95 GLN HE22 1 1
12 43670 2 1 117 GLN HG2 H 22.982 7.838 0.646 1.00 . B B . 95 GLN HG2 1 1
12 43671 2 1 117 GLN HG3 H 22.788 6.161 1.154 1.00 . B B . 95 GLN HG3 1 1
12 43672 2 1 117 GLN N N 20.349 5.875 0.164 1.00 . B B . 95 GLN N 1 1
12 43673 2 1 117 GLN NE2 N 25.440 7.370 1.146 1.00 . B B . 95 GLN NE2 1 1
12 43674 2 1 117 GLN O O 20.394 5.181 -2.659 1.00 . B B . 95 GLN O 1 1
12 43675 2 1 117 GLN OE1 O 25.225 5.779 -0.417 1.00 . B B . 95 GLN OE1 1 1
12 43676 2 1 118 PRO C C 19.625 6.244 -5.200 1.00 . B B . 96 PRO C 1 1
12 43677 2 1 118 PRO CA C 18.803 7.061 -4.178 1.00 . B B . 96 PRO CA 1 1
12 43678 2 1 118 PRO CB C 18.510 8.490 -4.688 1.00 . B B . 96 PRO CB 1 1
12 43679 2 1 118 PRO CD C 19.320 8.703 -2.433 1.00 . B B . 96 PRO CD 1 1
12 43680 2 1 118 PRO CG C 18.348 9.298 -3.439 1.00 . B B . 96 PRO CG 1 1
12 43681 2 1 118 PRO HA H 17.862 6.551 -3.988 1.00 . B B . 96 PRO HA 1 1
12 43682 2 1 118 PRO HB2 H 19.340 8.853 -5.293 1.00 . B B . 96 PRO HB2 1 1
12 43683 2 1 118 PRO HB3 H 17.604 8.494 -5.286 1.00 . B B . 96 PRO HB3 1 1
12 43684 2 1 118 PRO HD2 H 20.260 9.241 -2.436 1.00 . B B . 96 PRO HD2 1 1
12 43685 2 1 118 PRO HD3 H 18.891 8.715 -1.436 1.00 . B B . 96 PRO HD3 1 1
12 43686 2 1 118 PRO HG2 H 18.588 10.339 -3.634 1.00 . B B . 96 PRO HG2 1 1
12 43687 2 1 118 PRO HG3 H 17.329 9.220 -3.072 1.00 . B B . 96 PRO HG3 1 1
12 43688 2 1 118 PRO N N 19.527 7.301 -2.901 1.00 . B B . 96 PRO N 1 1
12 43689 2 1 118 PRO O O 20.653 6.711 -5.706 1.00 . B B . 96 PRO O 1 1
12 43690 2 1 119 ALA C C 19.071 3.597 -7.460 1.00 . B B . 97 ALA C 1 1
12 43691 2 1 119 ALA CA C 19.898 4.008 -6.242 1.00 . B B . 97 ALA CA 1 1
12 43692 2 1 119 ALA CB C 20.208 2.794 -5.361 1.00 . B B . 97 ALA CB 1 1
12 43693 2 1 119 ALA H H 18.304 4.753 -5.073 1.00 . B B . 97 ALA H 1 1
12 43694 2 1 119 ALA HA H 20.843 4.436 -6.577 1.00 . B B . 97 ALA HA 1 1
12 43695 2 1 119 ALA HB1 H 20.776 2.062 -5.920 1.00 . B B . 97 ALA HB1 1 1
12 43696 2 1 119 ALA HB2 H 19.285 2.343 -5.016 1.00 . B B . 97 ALA HB2 1 1
12 43697 2 1 119 ALA HB3 H 20.788 3.110 -4.501 1.00 . B B . 97 ALA HB3 1 1
12 43698 2 1 119 ALA N N 19.176 5.006 -5.442 1.00 . B B . 97 ALA N 1 1
12 43699 2 1 119 ALA O O 17.839 3.541 -7.389 1.00 . B B . 97 ALA O 1 1
12 43700 2 1 120 LYS C C 18.619 1.445 -9.707 1.00 . B B . 98 LYS C 1 1
12 43701 2 1 120 LYS CA C 19.109 2.910 -9.825 1.00 . B B . 98 LYS CA 1 1
12 43702 2 1 120 LYS CB C 20.108 3.088 -11.025 1.00 . B B . 98 LYS CB 1 1
12 43703 2 1 120 LYS CD C 18.158 3.387 -12.682 1.00 . B B . 98 LYS CD 1 1
12 43704 2 1 120 LYS CE C 17.787 3.850 -14.092 1.00 . B B . 98 LYS CE 1 1
12 43705 2 1 120 LYS CG C 19.564 3.852 -12.256 1.00 . B B . 98 LYS CG 1 1
12 43706 2 1 120 LYS H H 20.734 3.364 -8.548 1.00 . B B . 98 LYS H 1 1
12 43707 2 1 120 LYS HA H 18.249 3.561 -9.974 1.00 . B B . 98 LYS HA 1 1
12 43708 2 1 120 LYS HB2 H 20.983 3.622 -10.671 1.00 . B B . 98 LYS HB2 1 1
12 43709 2 1 120 LYS HB3 H 20.438 2.114 -11.358 1.00 . B B . 98 LYS HB3 1 1
12 43710 2 1 120 LYS HD2 H 18.113 2.302 -12.647 1.00 . B B . 98 LYS HD2 1 1
12 43711 2 1 120 LYS HD3 H 17.434 3.798 -11.978 1.00 . B B . 98 LYS HD3 1 1
12 43712 2 1 120 LYS HE2 H 18.475 3.405 -14.801 1.00 . B B . 98 LYS HE2 1 1
12 43713 2 1 120 LYS HE3 H 16.786 3.511 -14.312 1.00 . B B . 98 LYS HE3 1 1
12 43714 2 1 120 LYS HG2 H 19.518 4.912 -12.019 1.00 . B B . 98 LYS HG2 1 1
12 43715 2 1 120 LYS HG3 H 20.253 3.708 -13.084 1.00 . B B . 98 LYS HG3 1 1
12 43716 2 1 120 LYS HZ1 H 17.555 5.591 -15.214 1.00 . B B . 98 LYS HZ1 1 1
12 43717 2 1 120 LYS HZ2 H 18.802 5.674 -14.078 1.00 . B B . 98 LYS HZ2 1 1
12 43718 2 1 120 LYS HZ3 H 17.193 5.781 -13.574 1.00 . B B . 98 LYS HZ3 1 1
12 43719 2 1 120 LYS N N 19.756 3.308 -8.573 1.00 . B B . 98 LYS N 1 1
12 43720 2 1 120 LYS NZ N 17.838 5.324 -14.248 1.00 . B B . 98 LYS NZ 1 1
12 43721 2 1 120 LYS O O 19.406 0.505 -9.856 1.00 . B B . 98 LYS O 1 1
12 43722 2 1 121 MET C C 16.344 -0.557 -10.747 1.00 . B B . 99 MET C 1 1
12 43723 2 1 121 MET CA C 16.648 -0.042 -9.326 1.00 . B B . 99 MET CA 1 1
12 43724 2 1 121 MET CB C 15.335 0.102 -8.485 1.00 . B B . 99 MET CB 1 1
12 43725 2 1 121 MET CE C 16.020 -1.480 -5.871 1.00 . B B . 99 MET CE 1 1
12 43726 2 1 121 MET CG C 14.534 -1.184 -8.213 1.00 . B B . 99 MET CG 1 1
12 43727 2 1 121 MET H H 16.782 2.080 -9.249 1.00 . B B . 99 MET H 1 1
12 43728 2 1 121 MET HA H 17.319 -0.737 -8.832 1.00 . B B . 99 MET HA 1 1
12 43729 2 1 121 MET HB2 H 15.594 0.531 -7.529 1.00 . B B . 99 MET HB2 1 1
12 43730 2 1 121 MET HB3 H 14.678 0.803 -8.995 1.00 . B B . 99 MET HB3 1 1
12 43731 2 1 121 MET HE1 H 16.540 -2.133 -5.180 1.00 . B B . 99 MET HE1 1 1
12 43732 2 1 121 MET HE2 H 15.172 -1.032 -5.369 1.00 . B B . 99 MET HE2 1 1
12 43733 2 1 121 MET HE3 H 16.694 -0.701 -6.193 1.00 . B B . 99 MET HE3 1 1
12 43734 2 1 121 MET HG2 H 13.646 -0.930 -7.644 1.00 . B B . 99 MET HG2 1 1
12 43735 2 1 121 MET HG3 H 14.234 -1.615 -9.161 1.00 . B B . 99 MET HG3 1 1
12 43736 2 1 121 MET N N 17.319 1.280 -9.411 1.00 . B B . 99 MET N 1 1
12 43737 2 1 121 MET O O 16.383 0.220 -11.714 1.00 . B B . 99 MET O 1 1
12 43738 2 1 121 MET SD S 15.464 -2.426 -7.294 1.00 . B B . 99 MET SD 1 1
12 43739 2 1 122 GLU C C 14.326 -1.860 -12.687 1.00 . B B . 100 GLU C 1 1
12 43740 2 1 122 GLU CA C 15.638 -2.484 -12.152 1.00 . B B . 100 GLU CA 1 1
12 43741 2 1 122 GLU CB C 15.468 -4.014 -11.973 1.00 . B B . 100 GLU CB 1 1
12 43742 2 1 122 GLU CD C 16.585 -6.279 -11.537 1.00 . B B . 100 GLU CD 1 1
12 43743 2 1 122 GLU CG C 16.759 -4.752 -11.575 1.00 . B B . 100 GLU CG 1 1
12 43744 2 1 122 GLU H H 16.157 -2.446 -10.086 1.00 . B B . 100 GLU H 1 1
12 43745 2 1 122 GLU HA H 16.427 -2.301 -12.880 1.00 . B B . 100 GLU HA 1 1
12 43746 2 1 122 GLU HB2 H 14.725 -4.193 -11.204 1.00 . B B . 100 GLU HB2 1 1
12 43747 2 1 122 GLU HB3 H 15.109 -4.439 -12.907 1.00 . B B . 100 GLU HB3 1 1
12 43748 2 1 122 GLU HG2 H 17.538 -4.503 -12.290 1.00 . B B . 100 GLU HG2 1 1
12 43749 2 1 122 GLU HG3 H 17.069 -4.405 -10.592 1.00 . B B . 100 GLU HG3 1 1
12 43750 2 1 122 GLU N N 16.059 -1.866 -10.873 1.00 . B B . 100 GLU N 1 1
12 43751 2 1 122 GLU O O 14.098 -1.831 -13.896 1.00 . B B . 100 GLU O 1 1
12 43752 2 1 122 GLU OE1 O 16.796 -6.939 -12.580 1.00 . B B . 100 GLU OE1 1 1
12 43753 2 1 122 GLU OE2 O 16.222 -6.826 -10.469 1.00 . B B . 100 GLU OE2 1 1
12 43754 2 1 123 PHE C C 12.362 0.860 -12.016 1.00 . B B . 101 PHE C 1 1
12 43755 2 1 123 PHE CA C 12.202 -0.676 -12.093 1.00 . B B . 101 PHE CA 1 1
12 43756 2 1 123 PHE CB C 11.067 -1.198 -11.167 1.00 . B B . 101 PHE CB 1 1
12 43757 2 1 123 PHE CD1 C 11.471 -3.708 -10.968 1.00 . B B . 101 PHE CD1 1 1
12 43758 2 1 123 PHE CD2 C 9.598 -2.968 -12.270 1.00 . B B . 101 PHE CD2 1 1
12 43759 2 1 123 PHE CE1 C 11.157 -5.018 -11.265 1.00 . B B . 101 PHE CE1 1 1
12 43760 2 1 123 PHE CE2 C 9.288 -4.280 -12.570 1.00 . B B . 101 PHE CE2 1 1
12 43761 2 1 123 PHE CG C 10.695 -2.656 -11.461 1.00 . B B . 101 PHE CG 1 1
12 43762 2 1 123 PHE CZ C 10.068 -5.303 -12.069 1.00 . B B . 101 PHE CZ 1 1
12 43763 2 1 123 PHE H H 13.699 -1.487 -10.820 1.00 . B B . 101 PHE H 1 1
12 43764 2 1 123 PHE HA H 11.945 -0.921 -13.123 1.00 . B B . 101 PHE HA 1 1
12 43765 2 1 123 PHE HB2 H 11.384 -1.127 -10.132 1.00 . B B . 101 PHE HB2 1 1
12 43766 2 1 123 PHE HB3 H 10.180 -0.587 -11.303 1.00 . B B . 101 PHE HB3 1 1
12 43767 2 1 123 PHE HD1 H 12.326 -3.491 -10.337 1.00 . B B . 101 PHE HD1 1 1
12 43768 2 1 123 PHE HD2 H 8.983 -2.168 -12.666 1.00 . B B . 101 PHE HD2 1 1
12 43769 2 1 123 PHE HE1 H 11.768 -5.823 -10.874 1.00 . B B . 101 PHE HE1 1 1
12 43770 2 1 123 PHE HE2 H 8.434 -4.506 -13.196 1.00 . B B . 101 PHE HE2 1 1
12 43771 2 1 123 PHE HZ H 9.826 -6.332 -12.302 1.00 . B B . 101 PHE HZ 1 1
12 43772 2 1 123 PHE N N 13.473 -1.370 -11.763 1.00 . B B . 101 PHE N 1 1
12 43773 2 1 123 PHE O O 11.373 1.605 -11.970 1.00 . B B . 101 PHE O 1 1
12 43774 2 1 124 GLY C C 14.666 3.359 -10.995 1.00 . B B . 102 GLY C 1 1
12 43775 2 1 124 GLY CA C 13.957 2.731 -12.185 1.00 . B B . 102 GLY CA 1 1
12 43776 2 1 124 GLY H H 14.340 0.693 -11.778 1.00 . B B . 102 GLY H 1 1
12 43777 2 1 124 GLY HA2 H 14.604 2.807 -13.049 1.00 . B B . 102 GLY HA2 1 1
12 43778 2 1 124 GLY HA3 H 13.054 3.298 -12.387 1.00 . B B . 102 GLY HA3 1 1
12 43779 2 1 124 GLY N N 13.624 1.321 -11.988 1.00 . B B . 102 GLY N 1 1
12 43780 2 1 124 GLY O O 14.869 2.705 -9.981 1.00 . B B . 102 GLY O 1 1
12 43781 2 1 125 TYR C C 15.011 5.591 -8.824 1.00 . B B . 103 TYR C 1 1
12 43782 2 1 125 TYR CA C 15.836 5.338 -10.103 1.00 . B B . 103 TYR CA 1 1
12 43783 2 1 125 TYR CB C 16.365 6.667 -10.691 1.00 . B B . 103 TYR CB 1 1
12 43784 2 1 125 TYR CD1 C 18.712 6.653 -9.778 1.00 . B B . 103 TYR CD1 1 1
12 43785 2 1 125 TYR CD2 C 17.315 8.487 -9.158 1.00 . B B . 103 TYR CD2 1 1
12 43786 2 1 125 TYR CE1 C 19.737 7.175 -9.046 1.00 . B B . 103 TYR CE1 1 1
12 43787 2 1 125 TYR CE2 C 18.348 9.022 -8.421 1.00 . B B . 103 TYR CE2 1 1
12 43788 2 1 125 TYR CG C 17.482 7.289 -9.857 1.00 . B B . 103 TYR CG 1 1
12 43789 2 1 125 TYR CZ C 19.559 8.361 -8.367 1.00 . B B . 103 TYR CZ 1 1
12 43790 2 1 125 TYR H H 14.631 5.162 -11.853 1.00 . B B . 103 TYR H 1 1
12 43791 2 1 125 TYR HA H 16.683 4.694 -9.866 1.00 . B B . 103 TYR HA 1 1
12 43792 2 1 125 TYR HB2 H 16.758 6.484 -11.688 1.00 . B B . 103 TYR HB2 1 1
12 43793 2 1 125 TYR HB3 H 15.550 7.379 -10.766 1.00 . B B . 103 TYR HB3 1 1
12 43794 2 1 125 TYR HD1 H 18.858 5.720 -10.314 1.00 . B B . 103 TYR HD1 1 1
12 43795 2 1 125 TYR HD2 H 16.361 9.002 -9.208 1.00 . B B . 103 TYR HD2 1 1
12 43796 2 1 125 TYR HE1 H 20.680 6.648 -9.008 1.00 . B B . 103 TYR HE1 1 1
12 43797 2 1 125 TYR HE2 H 18.203 9.949 -7.886 1.00 . B B . 103 TYR HE2 1 1
12 43798 2 1 125 TYR HH H 20.279 9.143 -6.768 1.00 . B B . 103 TYR HH 1 1
12 43799 2 1 125 TYR N N 15.005 4.650 -11.103 1.00 . B B . 103 TYR N 1 1
12 43800 2 1 125 TYR O O 14.198 6.513 -8.791 1.00 . B B . 103 TYR O 1 1
12 43801 2 1 125 TYR OH O 20.600 8.886 -7.637 1.00 . B B . 103 TYR OH 1 1
12 43802 2 1 126 THR C C 15.084 5.339 -5.356 1.00 . B B . 104 THR C 1 1
12 43803 2 1 126 THR CA C 14.374 4.744 -6.580 1.00 . B B . 104 THR CA 1 1
12 43804 2 1 126 THR CB C 13.891 3.278 -6.252 1.00 . B B . 104 THR CB 1 1
12 43805 2 1 126 THR CG2 C 15.013 2.392 -5.658 1.00 . B B . 104 THR CG2 1 1
12 43806 2 1 126 THR H H 16.017 4.192 -7.781 1.00 . B B . 104 THR H 1 1
12 43807 2 1 126 THR HA H 13.488 5.344 -6.785 1.00 . B B . 104 THR HA 1 1
12 43808 2 1 126 THR HB H 13.544 2.819 -7.175 1.00 . B B . 104 THR HB 1 1
12 43809 2 1 126 THR HG1 H 12.219 4.070 -5.532 1.00 . B B . 104 THR HG1 1 1
12 43810 2 1 126 THR HG21 H 15.355 2.813 -4.720 1.00 . B B . 104 THR HG21 1 1
12 43811 2 1 126 THR HG22 H 15.842 2.347 -6.351 1.00 . B B . 104 THR HG22 1 1
12 43812 2 1 126 THR HG23 H 14.638 1.390 -5.488 1.00 . B B . 104 THR HG23 1 1
12 43813 2 1 126 THR N N 15.238 4.776 -7.775 1.00 . B B . 104 THR N 1 1
12 43814 2 1 126 THR O O 16.312 5.409 -5.297 1.00 . B B . 104 THR O 1 1
12 43815 2 1 126 THR OG1 O 12.782 3.315 -5.326 1.00 . B B . 104 THR OG1 1 1
12 43816 2 1 127 PHE C C 13.683 5.835 -2.029 1.00 . B B . 105 PHE C 1 1
12 43817 2 1 127 PHE CA C 14.688 6.294 -3.097 1.00 . B B . 105 PHE CA 1 1
12 43818 2 1 127 PHE CB C 14.789 7.853 -3.200 1.00 . B B . 105 PHE CB 1 1
12 43819 2 1 127 PHE CD1 C 15.491 8.417 -0.800 1.00 . B B . 105 PHE CD1 1 1
12 43820 2 1 127 PHE CD2 C 13.659 9.621 -1.767 1.00 . B B . 105 PHE CD2 1 1
12 43821 2 1 127 PHE CE1 C 15.335 9.136 0.369 1.00 . B B . 105 PHE CE1 1 1
12 43822 2 1 127 PHE CE2 C 13.507 10.337 -0.605 1.00 . B B . 105 PHE CE2 1 1
12 43823 2 1 127 PHE CG C 14.651 8.648 -1.894 1.00 . B B . 105 PHE CG 1 1
12 43824 2 1 127 PHE CZ C 14.341 10.092 0.467 1.00 . B B . 105 PHE CZ 1 1
12 43825 2 1 127 PHE H H 13.308 5.765 -4.590 1.00 . B B . 105 PHE H 1 1
12 43826 2 1 127 PHE HA H 15.664 5.884 -2.854 1.00 . B B . 105 PHE HA 1 1
12 43827 2 1 127 PHE HB2 H 15.755 8.109 -3.620 1.00 . B B . 105 PHE HB2 1 1
12 43828 2 1 127 PHE HB3 H 14.024 8.201 -3.887 1.00 . B B . 105 PHE HB3 1 1
12 43829 2 1 127 PHE HD1 H 16.271 7.667 -0.874 1.00 . B B . 105 PHE HD1 1 1
12 43830 2 1 127 PHE HD2 H 12.997 9.817 -2.603 1.00 . B B . 105 PHE HD2 1 1
12 43831 2 1 127 PHE HE1 H 15.990 8.949 1.209 1.00 . B B . 105 PHE HE1 1 1
12 43832 2 1 127 PHE HE2 H 12.731 11.092 -0.536 1.00 . B B . 105 PHE HE2 1 1
12 43833 2 1 127 PHE HZ H 14.221 10.655 1.384 1.00 . B B . 105 PHE HZ 1 1
12 43834 2 1 127 PHE N N 14.267 5.760 -4.394 1.00 . B B . 105 PHE N 1 1
12 43835 2 1 127 PHE O O 12.501 5.736 -2.338 1.00 . B B . 105 PHE O 1 1
12 43836 2 1 128 THR C C 13.516 5.789 1.581 1.00 . B B . 106 THR C 1 1
12 43837 2 1 128 THR CA C 13.200 5.062 0.265 1.00 . B B . 106 THR CA 1 1
12 43838 2 1 128 THR CB C 13.261 3.520 0.468 1.00 . B B . 106 THR CB 1 1
12 43839 2 1 128 THR CG2 C 12.058 2.971 1.276 1.00 . B B . 106 THR CG2 1 1
12 43840 2 1 128 THR H H 15.089 5.511 -0.619 1.00 . B B . 106 THR H 1 1
12 43841 2 1 128 THR HA H 12.182 5.322 -0.039 1.00 . B B . 106 THR HA 1 1
12 43842 2 1 128 THR HB H 14.176 3.272 0.993 1.00 . B B . 106 THR HB 1 1
12 43843 2 1 128 THR HG1 H 14.116 3.133 -1.258 1.00 . B B . 106 THR HG1 1 1
12 43844 2 1 128 THR HG21 H 12.040 3.423 2.260 1.00 . B B . 106 THR HG21 1 1
12 43845 2 1 128 THR HG22 H 12.153 1.895 1.381 1.00 . B B . 106 THR HG22 1 1
12 43846 2 1 128 THR HG23 H 11.134 3.200 0.764 1.00 . B B . 106 THR HG23 1 1
12 43847 2 1 128 THR N N 14.128 5.498 -0.807 1.00 . B B . 106 THR N 1 1
12 43848 2 1 128 THR O O 14.632 5.714 2.097 1.00 . B B . 106 THR O 1 1
12 43849 2 1 128 THR OG1 O 13.298 2.894 -0.815 1.00 . B B . 106 THR OG1 1 1
12 43850 2 1 129 ALA C C 11.901 6.683 4.504 1.00 . B B . 107 ALA C 1 1
12 43851 2 1 129 ALA CA C 12.638 7.308 3.309 1.00 . B B . 107 ALA CA 1 1
12 43852 2 1 129 ALA CB C 12.086 8.707 3.015 1.00 . B B . 107 ALA CB 1 1
12 43853 2 1 129 ALA H H 11.669 6.493 1.638 1.00 . B B . 107 ALA H 1 1
12 43854 2 1 129 ALA HA H 13.692 7.413 3.555 1.00 . B B . 107 ALA HA 1 1
12 43855 2 1 129 ALA HB1 H 12.609 9.136 2.168 1.00 . B B . 107 ALA HB1 1 1
12 43856 2 1 129 ALA HB2 H 12.227 9.344 3.875 1.00 . B B . 107 ALA HB2 1 1
12 43857 2 1 129 ALA HB3 H 11.028 8.650 2.781 1.00 . B B . 107 ALA HB3 1 1
12 43858 2 1 129 ALA N N 12.520 6.493 2.103 1.00 . B B . 107 ALA N 1 1
12 43859 2 1 129 ALA O O 10.910 5.970 4.334 1.00 . B B . 107 ALA O 1 1
12 43860 2 1 130 ALA C C 11.531 8.091 7.666 1.00 . B B . 108 ALA C 1 1
12 43861 2 1 130 ALA CA C 11.705 6.730 6.978 1.00 . B B . 108 ALA CA 1 1
12 43862 2 1 130 ALA CB C 12.472 5.745 7.875 1.00 . B B . 108 ALA CB 1 1
12 43863 2 1 130 ALA H H 13.315 7.335 5.743 1.00 . B B . 108 ALA H 1 1
12 43864 2 1 130 ALA HA H 10.719 6.312 6.768 1.00 . B B . 108 ALA HA 1 1
12 43865 2 1 130 ALA HB1 H 13.456 6.139 8.096 1.00 . B B . 108 ALA HB1 1 1
12 43866 2 1 130 ALA HB2 H 12.577 4.797 7.366 1.00 . B B . 108 ALA HB2 1 1
12 43867 2 1 130 ALA HB3 H 11.932 5.592 8.803 1.00 . B B . 108 ALA HB3 1 1
12 43868 2 1 130 ALA N N 12.414 6.955 5.703 1.00 . B B . 108 ALA N 1 1
12 43869 2 1 130 ALA O O 12.086 9.080 7.201 1.00 . B B . 108 ALA O 1 1
12 43870 2 1 131 ASP C C 10.460 9.115 10.999 1.00 . B B . 109 ASP C 1 1
12 43871 2 1 131 ASP CA C 10.494 9.415 9.475 1.00 . B B . 109 ASP CA 1 1
12 43872 2 1 131 ASP CB C 9.153 10.021 8.937 1.00 . B B . 109 ASP CB 1 1
12 43873 2 1 131 ASP CG C 7.888 9.368 9.527 1.00 . B B . 109 ASP CG 1 1
12 43874 2 1 131 ASP H H 10.357 7.326 9.089 1.00 . B B . 109 ASP H 1 1
12 43875 2 1 131 ASP HA H 11.308 10.115 9.282 1.00 . B B . 109 ASP HA 1 1
12 43876 2 1 131 ASP HB2 H 9.139 11.084 9.159 1.00 . B B . 109 ASP HB2 1 1
12 43877 2 1 131 ASP HB3 H 9.120 9.906 7.858 1.00 . B B . 109 ASP HB3 1 1
12 43878 2 1 131 ASP N N 10.762 8.150 8.749 1.00 . B B . 109 ASP N 1 1
12 43879 2 1 131 ASP O O 10.775 7.982 11.379 1.00 . B B . 109 ASP O 1 1
12 43880 2 1 131 ASP OD1 O 7.736 8.146 9.385 1.00 . B B . 109 ASP OD1 1 1
12 43881 2 1 131 ASP OD2 O 7.062 10.067 10.158 1.00 . B B . 109 ASP OD2 1 1
12 43882 2 1 132 PRO C C 8.982 8.581 13.582 1.00 . B B . 110 PRO C 1 1
12 43883 2 1 132 PRO CA C 9.833 9.861 13.339 1.00 . B B . 110 PRO CA 1 1
12 43884 2 1 132 PRO CB C 9.053 11.140 13.729 1.00 . B B . 110 PRO CB 1 1
12 43885 2 1 132 PRO CD C 10.221 11.602 11.655 1.00 . B B . 110 PRO CD 1 1
12 43886 2 1 132 PRO CG C 9.736 12.235 12.954 1.00 . B B . 110 PRO CG 1 1
12 43887 2 1 132 PRO HA H 10.738 9.794 13.936 1.00 . B B . 110 PRO HA 1 1
12 43888 2 1 132 PRO HB2 H 8.004 11.042 13.446 1.00 . B B . 110 PRO HB2 1 1
12 43889 2 1 132 PRO HB3 H 9.120 11.308 14.799 1.00 . B B . 110 PRO HB3 1 1
12 43890 2 1 132 PRO HD2 H 9.567 11.873 10.831 1.00 . B B . 110 PRO HD2 1 1
12 43891 2 1 132 PRO HD3 H 11.237 11.909 11.432 1.00 . B B . 110 PRO HD3 1 1
12 43892 2 1 132 PRO HG2 H 9.034 13.037 12.751 1.00 . B B . 110 PRO HG2 1 1
12 43893 2 1 132 PRO HG3 H 10.577 12.620 13.522 1.00 . B B . 110 PRO HG3 1 1
12 43894 2 1 132 PRO N N 10.160 10.121 11.907 1.00 . B B . 110 PRO N 1 1
12 43895 2 1 132 PRO O O 9.381 7.702 14.356 1.00 . B B . 110 PRO O 1 1
12 43896 2 1 133 ASP C C 7.398 6.022 12.399 1.00 . B B . 111 ASP C 1 1
12 43897 2 1 133 ASP CA C 6.886 7.336 13.052 1.00 . B B . 111 ASP CA 1 1
12 43898 2 1 133 ASP CB C 5.491 7.716 12.485 1.00 . B B . 111 ASP CB 1 1
12 43899 2 1 133 ASP CG C 4.361 6.807 13.016 1.00 . B B . 111 ASP CG 1 1
12 43900 2 1 133 ASP H H 7.651 9.131 12.173 1.00 . B B . 111 ASP H 1 1
12 43901 2 1 133 ASP HA H 6.790 7.166 14.123 1.00 . B B . 111 ASP HA 1 1
12 43902 2 1 133 ASP HB2 H 5.263 8.740 12.742 1.00 . B B . 111 ASP HB2 1 1
12 43903 2 1 133 ASP HB3 H 5.516 7.641 11.403 1.00 . B B . 111 ASP HB3 1 1
12 43904 2 1 133 ASP N N 7.847 8.457 12.861 1.00 . B B . 111 ASP N 1 1
12 43905 2 1 133 ASP O O 6.865 4.937 12.670 1.00 . B B . 111 ASP O 1 1
12 43906 2 1 133 ASP OD1 O 3.817 7.090 14.103 1.00 . B B . 111 ASP OD1 1 1
12 43907 2 1 133 ASP OD2 O 4.027 5.796 12.361 1.00 . B B . 111 ASP OD2 1 1
12 43908 2 1 134 SER C C 8.256 4.359 9.817 1.00 . B B . 112 SER C 1 1
12 43909 2 1 134 SER CA C 9.137 5.024 10.893 1.00 . B B . 112 SER CA 1 1
12 43910 2 1 134 SER CB C 9.668 4.004 11.944 1.00 . B B . 112 SER CB 1 1
12 43911 2 1 134 SER H H 8.717 7.058 11.311 1.00 . B B . 112 SER H 1 1
12 43912 2 1 134 SER HA H 9.991 5.459 10.384 1.00 . B B . 112 SER HA 1 1
12 43913 2 1 134 SER HB2 H 8.835 3.489 12.405 1.00 . B B . 112 SER HB2 1 1
12 43914 2 1 134 SER HB3 H 10.311 3.284 11.457 1.00 . B B . 112 SER HB3 1 1
12 43915 2 1 134 SER HG H 10.107 5.577 13.027 1.00 . B B . 112 SER HG 1 1
12 43916 2 1 134 SER N N 8.429 6.150 11.537 1.00 . B B . 112 SER N 1 1
12 43917 2 1 134 SER O O 8.043 3.135 9.813 1.00 . B B . 112 SER O 1 1
12 43918 2 1 134 SER OG O 10.410 4.665 12.960 1.00 . B B . 112 SER OG 1 1
12 43919 2 1 135 HIS C C 8.046 4.354 6.624 1.00 . B B . 113 HIS C 1 1
12 43920 2 1 135 HIS CA C 7.023 4.778 7.698 1.00 . B B . 113 HIS CA 1 1
12 43921 2 1 135 HIS CB C 6.111 5.916 7.130 1.00 . B B . 113 HIS CB 1 1
12 43922 2 1 135 HIS CD2 C 4.393 6.075 9.084 1.00 . B B . 113 HIS CD2 1 1
12 43923 2 1 135 HIS CE1 C 4.181 8.247 9.157 1.00 . B B . 113 HIS CE1 1 1
12 43924 2 1 135 HIS CG C 5.193 6.584 8.126 1.00 . B B . 113 HIS CG 1 1
12 43925 2 1 135 HIS H H 7.869 6.161 9.054 1.00 . B B . 113 HIS H 1 1
12 43926 2 1 135 HIS HA H 6.409 3.922 7.952 1.00 . B B . 113 HIS HA 1 1
12 43927 2 1 135 HIS HB2 H 6.739 6.694 6.703 1.00 . B B . 113 HIS HB2 1 1
12 43928 2 1 135 HIS HB3 H 5.489 5.508 6.339 1.00 . B B . 113 HIS HB3 1 1
12 43929 2 1 135 HIS HD1 H 5.484 8.610 7.634 1.00 . B B . 113 HIS HD1 1 1
12 43930 2 1 135 HIS HD2 H 4.265 5.033 9.324 1.00 . B B . 113 HIS HD2 1 1
12 43931 2 1 135 HIS HE1 H 3.866 9.244 9.440 1.00 . B B . 113 HIS HE1 1 1
12 43932 2 1 135 HIS HE2 H 3.326 7.074 10.584 1.00 . B B . 113 HIS HE2 1 1
12 43933 2 1 135 HIS N N 7.744 5.207 8.908 1.00 . B B . 113 HIS N 1 1
12 43934 2 1 135 HIS ND1 N 5.031 7.952 8.197 1.00 . B B . 113 HIS ND1 1 1
12 43935 2 1 135 HIS NE2 N 3.776 7.128 9.710 1.00 . B B . 113 HIS NE2 1 1
12 43936 2 1 135 HIS O O 9.260 4.482 6.814 1.00 . B B . 113 HIS O 1 1
12 43937 2 1 136 ARG C C 7.783 4.258 3.121 1.00 . B B . 114 ARG C 1 1
12 43938 2 1 136 ARG CA C 8.349 3.495 4.326 1.00 . B B . 114 ARG CA 1 1
12 43939 2 1 136 ARG CB C 8.370 1.943 4.111 1.00 . B B . 114 ARG CB 1 1
12 43940 2 1 136 ARG CD C 6.823 0.947 5.972 1.00 . B B . 114 ARG CD 1 1
12 43941 2 1 136 ARG CG C 7.049 1.196 4.455 1.00 . B B . 114 ARG CG 1 1
12 43942 2 1 136 ARG CZ C 5.156 1.648 7.710 1.00 . B B . 114 ARG CZ 1 1
12 43943 2 1 136 ARG H H 6.568 3.760 5.428 1.00 . B B . 114 ARG H 1 1
12 43944 2 1 136 ARG HA H 9.374 3.840 4.497 1.00 . B B . 114 ARG HA 1 1
12 43945 2 1 136 ARG HB2 H 8.611 1.740 3.073 1.00 . B B . 114 ARG HB2 1 1
12 43946 2 1 136 ARG HB3 H 9.161 1.523 4.724 1.00 . B B . 114 ARG HB3 1 1
12 43947 2 1 136 ARG HD2 H 6.977 -0.102 6.184 1.00 . B B . 114 ARG HD2 1 1
12 43948 2 1 136 ARG HD3 H 7.550 1.523 6.538 1.00 . B B . 114 ARG HD3 1 1
12 43949 2 1 136 ARG HE H 4.750 1.328 5.757 1.00 . B B . 114 ARG HE 1 1
12 43950 2 1 136 ARG HG2 H 6.221 1.782 4.077 1.00 . B B . 114 ARG HG2 1 1
12 43951 2 1 136 ARG HG3 H 7.052 0.239 3.940 1.00 . B B . 114 ARG HG3 1 1
12 43952 2 1 136 ARG HH11 H 7.017 1.330 8.458 1.00 . B B . 114 ARG HH11 1 1
12 43953 2 1 136 ARG HH12 H 5.840 1.879 9.605 1.00 . B B . 114 ARG HH12 1 1
12 43954 2 1 136 ARG HH21 H 3.217 2.061 7.303 1.00 . B B . 114 ARG HH21 1 1
12 43955 2 1 136 ARG HH22 H 3.678 2.247 8.964 1.00 . B B . 114 ARG HH22 1 1
12 43956 2 1 136 ARG N N 7.539 3.864 5.494 1.00 . B B . 114 ARG N 1 1
12 43957 2 1 136 ARG NE N 5.465 1.316 6.437 1.00 . B B . 114 ARG NE 1 1
12 43958 2 1 136 ARG NH1 N 6.074 1.610 8.670 1.00 . B B . 114 ARG NH1 1 1
12 43959 2 1 136 ARG NH2 N 3.923 2.023 8.015 1.00 . B B . 114 ARG NH2 1 1
12 43960 2 1 136 ARG O O 6.699 3.949 2.624 1.00 . B B . 114 ARG O 1 1
12 43961 2 1 137 LEU C C 9.006 6.253 0.510 1.00 . B B . 115 LEU C 1 1
12 43962 2 1 137 LEU CA C 8.056 6.286 1.717 1.00 . B B . 115 LEU CA 1 1
12 43963 2 1 137 LEU CB C 8.060 7.701 2.355 1.00 . B B . 115 LEU CB 1 1
12 43964 2 1 137 LEU CD1 C 7.582 9.238 4.334 1.00 . B B . 115 LEU CD1 1 1
12 43965 2 1 137 LEU CD2 C 5.781 7.614 3.528 1.00 . B B . 115 LEU CD2 1 1
12 43966 2 1 137 LEU CG C 7.298 7.860 3.705 1.00 . B B . 115 LEU CG 1 1
12 43967 2 1 137 LEU H H 9.388 5.439 3.115 1.00 . B B . 115 LEU H 1 1
12 43968 2 1 137 LEU HA H 7.043 6.039 1.395 1.00 . B B . 115 LEU HA 1 1
12 43969 2 1 137 LEU HB2 H 9.098 7.992 2.518 1.00 . B B . 115 LEU HB2 1 1
12 43970 2 1 137 LEU HB3 H 7.630 8.397 1.637 1.00 . B B . 115 LEU HB3 1 1
12 43971 2 1 137 LEU HD11 H 7.240 10.029 3.676 1.00 . B B . 115 LEU HD11 1 1
12 43972 2 1 137 LEU HD12 H 8.647 9.346 4.499 1.00 . B B . 115 LEU HD12 1 1
12 43973 2 1 137 LEU HD13 H 7.070 9.317 5.285 1.00 . B B . 115 LEU HD13 1 1
12 43974 2 1 137 LEU HD21 H 5.365 8.333 2.832 1.00 . B B . 115 LEU HD21 1 1
12 43975 2 1 137 LEU HD22 H 5.281 7.712 4.485 1.00 . B B . 115 LEU HD22 1 1
12 43976 2 1 137 LEU HD23 H 5.620 6.615 3.150 1.00 . B B . 115 LEU HD23 1 1
12 43977 2 1 137 LEU HG H 7.670 7.114 4.399 1.00 . B B . 115 LEU HG 1 1
12 43978 2 1 137 LEU N N 8.506 5.310 2.717 1.00 . B B . 115 LEU N 1 1
12 43979 2 1 137 LEU O O 10.114 6.777 0.579 1.00 . B B . 115 LEU O 1 1
12 43980 2 1 138 ARG C C 9.196 6.716 -2.714 1.00 . B B . 116 ARG C 1 1
12 43981 2 1 138 ARG CA C 9.373 5.497 -1.805 1.00 . B B . 116 ARG CA 1 1
12 43982 2 1 138 ARG CB C 9.018 4.191 -2.550 1.00 . B B . 116 ARG CB 1 1
12 43983 2 1 138 ARG CD C 9.373 1.651 -2.613 1.00 . B B . 116 ARG CD 1 1
12 43984 2 1 138 ARG CG C 9.409 2.930 -1.764 1.00 . B B . 116 ARG CG 1 1
12 43985 2 1 138 ARG CZ C 11.437 0.523 -1.816 1.00 . B B . 116 ARG CZ 1 1
12 43986 2 1 138 ARG H H 7.666 5.271 -0.579 1.00 . B B . 116 ARG H 1 1
12 43987 2 1 138 ARG HA H 10.424 5.448 -1.505 1.00 . B B . 116 ARG HA 1 1
12 43988 2 1 138 ARG HB2 H 7.947 4.168 -2.733 1.00 . B B . 116 ARG HB2 1 1
12 43989 2 1 138 ARG HB3 H 9.537 4.179 -3.507 1.00 . B B . 116 ARG HB3 1 1
12 43990 2 1 138 ARG HD2 H 8.343 1.344 -2.756 1.00 . B B . 116 ARG HD2 1 1
12 43991 2 1 138 ARG HD3 H 9.827 1.841 -3.581 1.00 . B B . 116 ARG HD3 1 1
12 43992 2 1 138 ARG HE H 9.569 -0.108 -1.484 1.00 . B B . 116 ARG HE 1 1
12 43993 2 1 138 ARG HG2 H 10.417 3.057 -1.380 1.00 . B B . 116 ARG HG2 1 1
12 43994 2 1 138 ARG HG3 H 8.727 2.814 -0.927 1.00 . B B . 116 ARG HG3 1 1
12 43995 2 1 138 ARG HH11 H 11.839 1.853 -3.293 1.00 . B B . 116 ARG HH11 1 1
12 43996 2 1 138 ARG HH12 H 13.224 1.228 -2.467 1.00 . B B . 116 ARG HH12 1 1
12 43997 2 1 138 ARG HH21 H 11.376 -0.905 -0.399 1.00 . B B . 116 ARG HH21 1 1
12 43998 2 1 138 ARG HH22 H 12.962 -0.334 -0.822 1.00 . B B . 116 ARG HH22 1 1
12 43999 2 1 138 ARG N N 8.568 5.633 -0.582 1.00 . B B . 116 ARG N 1 1
12 44000 2 1 138 ARG NE N 10.106 0.570 -1.946 1.00 . B B . 116 ARG NE 1 1
12 44001 2 1 138 ARG NH1 N 12.230 1.257 -2.594 1.00 . B B . 116 ARG NH1 1 1
12 44002 2 1 138 ARG NH2 N 11.971 -0.307 -0.955 1.00 . B B . 116 ARG NH2 1 1
12 44003 2 1 138 ARG O O 8.132 7.306 -2.722 1.00 . B B . 116 ARG O 1 1
12 44004 2 1 139 VAL C C 10.964 7.368 -5.716 1.00 . B B . 117 VAL C 1 1
12 44005 2 1 139 VAL CA C 10.140 8.003 -4.610 1.00 . B B . 117 VAL CA 1 1
12 44006 2 1 139 VAL CB C 10.696 9.456 -4.348 1.00 . B B . 117 VAL CB 1 1
12 44007 2 1 139 VAL CG1 C 10.367 10.405 -5.534 1.00 . B B . 117 VAL CG1 1 1
12 44008 2 1 139 VAL CG2 C 10.175 10.027 -3.024 1.00 . B B . 117 VAL CG2 1 1
12 44009 2 1 139 VAL H H 11.123 6.777 -3.199 1.00 . B B . 117 VAL H 1 1
12 44010 2 1 139 VAL HA H 9.096 8.067 -4.924 1.00 . B B . 117 VAL HA 1 1
12 44011 2 1 139 VAL HB H 11.784 9.395 -4.269 1.00 . B B . 117 VAL HB 1 1
12 44012 2 1 139 VAL HG11 H 10.801 10.012 -6.449 1.00 . B B . 117 VAL HG11 1 1
12 44013 2 1 139 VAL HG12 H 10.780 11.388 -5.344 1.00 . B B . 117 VAL HG12 1 1
12 44014 2 1 139 VAL HG13 H 9.294 10.486 -5.655 1.00 . B B . 117 VAL HG13 1 1
12 44015 2 1 139 VAL HG21 H 10.463 9.377 -2.206 1.00 . B B . 117 VAL HG21 1 1
12 44016 2 1 139 VAL HG22 H 9.095 10.100 -3.052 1.00 . B B . 117 VAL HG22 1 1
12 44017 2 1 139 VAL HG23 H 10.593 11.011 -2.857 1.00 . B B . 117 VAL HG23 1 1
12 44018 2 1 139 VAL N N 10.242 7.100 -3.448 1.00 . B B . 117 VAL N 1 1
12 44019 2 1 139 VAL O O 12.169 7.180 -5.537 1.00 . B B . 117 VAL O 1 1
12 44020 2 1 140 TYR C C 10.917 7.117 -9.258 1.00 . B B . 118 TYR C 1 1
12 44021 2 1 140 TYR CA C 11.085 6.354 -7.941 1.00 . B B . 118 TYR CA 1 1
12 44022 2 1 140 TYR CB C 10.705 4.854 -8.073 1.00 . B B . 118 TYR CB 1 1
12 44023 2 1 140 TYR CD1 C 8.172 4.925 -8.056 1.00 . B B . 118 TYR CD1 1 1
12 44024 2 1 140 TYR CD2 C 9.255 4.072 -10.014 1.00 . B B . 118 TYR CD2 1 1
12 44025 2 1 140 TYR CE1 C 6.953 4.723 -8.648 1.00 . B B . 118 TYR CE1 1 1
12 44026 2 1 140 TYR CE2 C 8.031 3.870 -10.605 1.00 . B B . 118 TYR CE2 1 1
12 44027 2 1 140 TYR CG C 9.351 4.605 -8.724 1.00 . B B . 118 TYR CG 1 1
12 44028 2 1 140 TYR CZ C 6.883 4.196 -9.920 1.00 . B B . 118 TYR CZ 1 1
12 44029 2 1 140 TYR H H 9.403 7.260 -6.977 1.00 . B B . 118 TYR H 1 1
12 44030 2 1 140 TYR HA H 12.147 6.401 -7.693 1.00 . B B . 118 TYR HA 1 1
12 44031 2 1 140 TYR HB2 H 11.465 4.348 -8.659 1.00 . B B . 118 TYR HB2 1 1
12 44032 2 1 140 TYR HB3 H 10.684 4.406 -7.084 1.00 . B B . 118 TYR HB3 1 1
12 44033 2 1 140 TYR HD1 H 8.222 5.341 -7.057 1.00 . B B . 118 TYR HD1 1 1
12 44034 2 1 140 TYR HD2 H 10.160 3.820 -10.555 1.00 . B B . 118 TYR HD2 1 1
12 44035 2 1 140 TYR HE1 H 6.048 4.981 -8.110 1.00 . B B . 118 TYR HE1 1 1
12 44036 2 1 140 TYR HE2 H 7.975 3.456 -11.606 1.00 . B B . 118 TYR HE2 1 1
12 44037 2 1 140 TYR HH H 5.603 3.063 -10.787 1.00 . B B . 118 TYR HH 1 1
12 44038 2 1 140 TYR N N 10.349 7.021 -6.849 1.00 . B B . 118 TYR N 1 1
12 44039 2 1 140 TYR O O 9.993 7.923 -9.393 1.00 . B B . 118 TYR O 1 1
12 44040 2 1 140 TYR OH O 5.656 3.982 -10.507 1.00 . B B . 118 TYR OH 1 1
12 44041 2 1 141 ALA C C 11.720 6.111 -12.526 1.00 . B B . 119 ALA C 1 1
12 44042 2 1 141 ALA CA C 11.650 7.311 -11.598 1.00 . B B . 119 ALA CA 1 1
12 44043 2 1 141 ALA CB C 12.804 8.279 -11.887 1.00 . B B . 119 ALA CB 1 1
12 44044 2 1 141 ALA H H 12.507 6.202 -10.024 1.00 . B B . 119 ALA H 1 1
12 44045 2 1 141 ALA HA H 10.704 7.838 -11.727 1.00 . B B . 119 ALA HA 1 1
12 44046 2 1 141 ALA HB1 H 13.755 7.772 -11.745 1.00 . B B . 119 ALA HB1 1 1
12 44047 2 1 141 ALA HB2 H 12.750 9.122 -11.209 1.00 . B B . 119 ALA HB2 1 1
12 44048 2 1 141 ALA HB3 H 12.740 8.640 -12.905 1.00 . B B . 119 ALA HB3 1 1
12 44049 2 1 141 ALA N N 11.762 6.808 -10.230 1.00 . B B . 119 ALA N 1 1
12 44050 2 1 141 ALA O O 12.774 5.499 -12.619 1.00 . B B . 119 ALA O 1 1
12 44051 2 1 142 PHE C C 11.383 4.641 -15.265 1.00 . B B . 120 PHE C 1 1
12 44052 2 1 142 PHE CA C 10.546 4.517 -13.983 1.00 . B B . 120 PHE CA 1 1
12 44053 2 1 142 PHE CB C 9.088 4.110 -14.331 1.00 . B B . 120 PHE CB 1 1
12 44054 2 1 142 PHE CD1 C 9.063 1.574 -14.131 1.00 . B B . 120 PHE CD1 1 1
12 44055 2 1 142 PHE CD2 C 8.883 2.508 -16.328 1.00 . B B . 120 PHE CD2 1 1
12 44056 2 1 142 PHE CE1 C 9.015 0.306 -14.668 1.00 . B B . 120 PHE CE1 1 1
12 44057 2 1 142 PHE CE2 C 8.830 1.233 -16.860 1.00 . B B . 120 PHE CE2 1 1
12 44058 2 1 142 PHE CG C 8.998 2.704 -14.946 1.00 . B B . 120 PHE CG 1 1
12 44059 2 1 142 PHE CZ C 8.897 0.133 -16.031 1.00 . B B . 120 PHE CZ 1 1
12 44060 2 1 142 PHE H H 9.850 6.378 -13.217 1.00 . B B . 120 PHE H 1 1
12 44061 2 1 142 PHE HA H 10.979 3.732 -13.356 1.00 . B B . 120 PHE HA 1 1
12 44062 2 1 142 PHE HB2 H 8.489 4.124 -13.430 1.00 . B B . 120 PHE HB2 1 1
12 44063 2 1 142 PHE HB3 H 8.675 4.823 -15.038 1.00 . B B . 120 PHE HB3 1 1
12 44064 2 1 142 PHE HD1 H 9.152 1.695 -13.055 1.00 . B B . 120 PHE HD1 1 1
12 44065 2 1 142 PHE HD2 H 8.833 3.365 -16.986 1.00 . B B . 120 PHE HD2 1 1
12 44066 2 1 142 PHE HE1 H 9.064 -0.558 -14.017 1.00 . B B . 120 PHE HE1 1 1
12 44067 2 1 142 PHE HE2 H 8.738 1.098 -17.930 1.00 . B B . 120 PHE HE2 1 1
12 44068 2 1 142 PHE HZ H 8.859 -0.865 -16.448 1.00 . B B . 120 PHE HZ 1 1
12 44069 2 1 142 PHE N N 10.613 5.762 -13.201 1.00 . B B . 120 PHE N 1 1
12 44070 2 1 142 PHE O O 11.127 5.509 -16.117 1.00 . B B . 120 PHE O 1 1
12 44071 2 1 143 ALA C C 12.690 2.511 -17.421 1.00 . B B . 121 ALA C 1 1
12 44072 2 1 143 ALA CA C 13.253 3.611 -16.515 1.00 . B B . 121 ALA CA 1 1
12 44073 2 1 143 ALA CB C 14.677 3.277 -16.055 1.00 . B B . 121 ALA CB 1 1
12 44074 2 1 143 ALA H H 12.541 3.164 -14.594 1.00 . B B . 121 ALA H 1 1
12 44075 2 1 143 ALA HA H 13.283 4.553 -17.058 1.00 . B B . 121 ALA HA 1 1
12 44076 2 1 143 ALA HB1 H 15.333 3.187 -16.913 1.00 . B B . 121 ALA HB1 1 1
12 44077 2 1 143 ALA HB2 H 14.679 2.343 -15.505 1.00 . B B . 121 ALA HB2 1 1
12 44078 2 1 143 ALA HB3 H 15.042 4.066 -15.409 1.00 . B B . 121 ALA HB3 1 1
12 44079 2 1 143 ALA N N 12.386 3.759 -15.355 1.00 . B B . 121 ALA N 1 1
12 44080 2 1 143 ALA O O 12.662 1.335 -17.030 1.00 . B B . 121 ALA O 1 1
12 44081 2 1 144 GLY C C 10.819 2.680 -20.647 1.00 . B B . 122 GLY C 1 1
12 44082 2 1 144 GLY CA C 11.656 1.975 -19.583 1.00 . B B . 122 GLY CA 1 1
12 44083 2 1 144 GLY H H 12.199 3.872 -18.803 1.00 . B B . 122 GLY H 1 1
12 44084 2 1 144 GLY HA2 H 12.478 1.450 -20.057 1.00 . B B . 122 GLY HA2 1 1
12 44085 2 1 144 GLY HA3 H 11.027 1.253 -19.073 1.00 . B B . 122 GLY HA3 1 1
12 44086 2 1 144 GLY N N 12.200 2.911 -18.600 1.00 . B B . 122 GLY N 1 1
12 44087 2 1 144 GLY O O 10.191 3.708 -20.327 1.00 . B B . 122 GLY O 1 1
12 44088 2 1 144 GLY OXT O 10.774 2.213 -21.805 1.00 . B B . 122 GLY OXT 1 1
13 44089 1 1 23 MET C C 4.127 16.906 -5.840 1.00 . A A . 1 MET C 1 1
13 44090 1 1 23 MET CA C 4.287 18.301 -5.183 1.00 . A A . 1 MET CA 1 1
13 44091 1 1 23 MET CB C 5.773 18.804 -5.159 1.00 . A A . 1 MET CB 1 1
13 44092 1 1 23 MET CE C 7.589 16.511 -2.139 1.00 . A A . 1 MET CE 1 1
13 44093 1 1 23 MET CG C 6.598 18.402 -3.918 1.00 . A A . 1 MET CG 1 1
13 44094 1 1 23 MET H H 2.701 18.075 -3.848 1.00 . A A . 1 MET H 1 1
13 44095 1 1 23 MET HA H 3.700 19.001 -5.770 1.00 . A A . 1 MET HA 1 1
13 44096 1 1 23 MET HB2 H 6.290 18.421 -6.037 1.00 . A A . 1 MET HB2 1 1
13 44097 1 1 23 MET HB3 H 5.769 19.887 -5.214 1.00 . A A . 1 MET HB3 1 1
13 44098 1 1 23 MET HE1 H 6.955 16.982 -1.395 1.00 . A A . 1 MET HE1 1 1
13 44099 1 1 23 MET HE2 H 8.555 17.005 -2.158 1.00 . A A . 1 MET HE2 1 1
13 44100 1 1 23 MET HE3 H 7.732 15.471 -1.877 1.00 . A A . 1 MET HE3 1 1
13 44101 1 1 23 MET HG2 H 7.577 18.862 -3.985 1.00 . A A . 1 MET HG2 1 1
13 44102 1 1 23 MET HG3 H 6.099 18.773 -3.028 1.00 . A A . 1 MET HG3 1 1
13 44103 1 1 23 MET N N 3.708 18.328 -3.815 1.00 . A A . 1 MET N 1 1
13 44104 1 1 23 MET O O 3.785 16.808 -7.028 1.00 . A A . 1 MET O 1 1
13 44105 1 1 23 MET SD S 6.817 16.621 -3.754 1.00 . A A . 1 MET SD 1 1
13 44106 1 1 24 THR C C 3.011 13.787 -4.686 1.00 . A A . 2 THR C 1 1
13 44107 1 1 24 THR CA C 4.162 14.440 -5.489 1.00 . A A . 2 THR CA 1 1
13 44108 1 1 24 THR CB C 5.479 13.607 -5.306 1.00 . A A . 2 THR CB 1 1
13 44109 1 1 24 THR CG2 C 5.355 12.192 -5.906 1.00 . A A . 2 THR CG2 1 1
13 44110 1 1 24 THR H H 4.707 15.993 -4.163 1.00 . A A . 2 THR H 1 1
13 44111 1 1 24 THR HA H 3.901 14.434 -6.549 1.00 . A A . 2 THR HA 1 1
13 44112 1 1 24 THR HB H 5.698 13.516 -4.243 1.00 . A A . 2 THR HB 1 1
13 44113 1 1 24 THR HG1 H 7.041 14.823 -5.285 1.00 . A A . 2 THR HG1 1 1
13 44114 1 1 24 THR HG21 H 5.143 12.260 -6.966 1.00 . A A . 2 THR HG21 1 1
13 44115 1 1 24 THR HG22 H 4.554 11.652 -5.414 1.00 . A A . 2 THR HG22 1 1
13 44116 1 1 24 THR HG23 H 6.284 11.654 -5.762 1.00 . A A . 2 THR HG23 1 1
13 44117 1 1 24 THR N N 4.363 15.839 -5.059 1.00 . A A . 2 THR N 1 1
13 44118 1 1 24 THR O O 2.968 13.891 -3.451 1.00 . A A . 2 THR O 1 1
13 44119 1 1 24 THR OG1 O 6.575 14.287 -5.938 1.00 . A A . 2 THR OG1 1 1
13 44120 1 1 25 HIS C C 1.001 10.918 -5.237 1.00 . A A . 3 HIS C 1 1
13 44121 1 1 25 HIS CA C 0.946 12.397 -4.793 1.00 . A A . 3 HIS CA 1 1
13 44122 1 1 25 HIS CB C -0.407 13.033 -5.208 1.00 . A A . 3 HIS CB 1 1
13 44123 1 1 25 HIS CD2 C -0.697 15.068 -3.607 1.00 . A A . 3 HIS CD2 1 1
13 44124 1 1 25 HIS CE1 C -0.616 16.659 -5.110 1.00 . A A . 3 HIS CE1 1 1
13 44125 1 1 25 HIS CG C -0.536 14.481 -4.819 1.00 . A A . 3 HIS CG 1 1
13 44126 1 1 25 HIS H H 2.162 13.129 -6.379 1.00 . A A . 3 HIS H 1 1
13 44127 1 1 25 HIS HA H 1.040 12.447 -3.713 1.00 . A A . 3 HIS HA 1 1
13 44128 1 1 25 HIS HB2 H -0.521 12.967 -6.284 1.00 . A A . 3 HIS HB2 1 1
13 44129 1 1 25 HIS HB3 H -1.221 12.491 -4.738 1.00 . A A . 3 HIS HB3 1 1
13 44130 1 1 25 HIS HD1 H -0.392 15.407 -6.707 1.00 . A A . 3 HIS HD1 1 1
13 44131 1 1 25 HIS HD2 H -0.778 14.563 -2.651 1.00 . A A . 3 HIS HD2 1 1
13 44132 1 1 25 HIS HE1 H -0.609 17.636 -5.577 1.00 . A A . 3 HIS HE1 1 1
13 44133 1 1 25 HIS HE2 H -0.705 17.108 -3.116 1.00 . A A . 3 HIS HE2 1 1
13 44134 1 1 25 HIS N N 2.078 13.129 -5.399 1.00 . A A . 3 HIS N 1 1
13 44135 1 1 25 HIS ND1 N -0.495 15.510 -5.734 1.00 . A A . 3 HIS ND1 1 1
13 44136 1 1 25 HIS NE2 N -0.741 16.422 -3.818 1.00 . A A . 3 HIS NE2 1 1
13 44137 1 1 25 HIS O O 0.897 10.650 -6.437 1.00 . A A . 3 HIS O 1 1
13 44138 1 1 26 PRO C C -0.110 7.887 -4.959 1.00 . A A . 4 PRO C 1 1
13 44139 1 1 26 PRO CA C 1.264 8.501 -4.614 1.00 . A A . 4 PRO CA 1 1
13 44140 1 1 26 PRO CB C 1.845 7.886 -3.317 1.00 . A A . 4 PRO CB 1 1
13 44141 1 1 26 PRO CD C 1.281 10.170 -2.814 1.00 . A A . 4 PRO CD 1 1
13 44142 1 1 26 PRO CG C 1.324 8.771 -2.224 1.00 . A A . 4 PRO CG 1 1
13 44143 1 1 26 PRO HA H 1.954 8.330 -5.436 1.00 . A A . 4 PRO HA 1 1
13 44144 1 1 26 PRO HB2 H 1.516 6.856 -3.204 1.00 . A A . 4 PRO HB2 1 1
13 44145 1 1 26 PRO HB3 H 2.932 7.908 -3.362 1.00 . A A . 4 PRO HB3 1 1
13 44146 1 1 26 PRO HD2 H 0.424 10.719 -2.439 1.00 . A A . 4 PRO HD2 1 1
13 44147 1 1 26 PRO HD3 H 2.192 10.710 -2.582 1.00 . A A . 4 PRO HD3 1 1
13 44148 1 1 26 PRO HG2 H 0.329 8.451 -1.928 1.00 . A A . 4 PRO HG2 1 1
13 44149 1 1 26 PRO HG3 H 1.989 8.741 -1.367 1.00 . A A . 4 PRO HG3 1 1
13 44150 1 1 26 PRO N N 1.169 9.944 -4.284 1.00 . A A . 4 PRO N 1 1
13 44151 1 1 26 PRO O O -1.069 8.069 -4.216 1.00 . A A . 4 PRO O 1 1
13 44152 1 1 27 ASP C C -1.032 4.891 -6.485 1.00 . A A . 5 ASP C 1 1
13 44153 1 1 27 ASP CA C -1.386 6.377 -6.473 1.00 . A A . 5 ASP CA 1 1
13 44154 1 1 27 ASP CB C -1.943 6.800 -7.852 1.00 . A A . 5 ASP CB 1 1
13 44155 1 1 27 ASP CG C -0.965 6.563 -9.006 1.00 . A A . 5 ASP CG 1 1
13 44156 1 1 27 ASP H H 0.568 7.207 -6.720 1.00 . A A . 5 ASP H 1 1
13 44157 1 1 27 ASP HA H -2.153 6.529 -5.722 1.00 . A A . 5 ASP HA 1 1
13 44158 1 1 27 ASP HB2 H -2.861 6.250 -8.049 1.00 . A A . 5 ASP HB2 1 1
13 44159 1 1 27 ASP HB3 H -2.189 7.858 -7.819 1.00 . A A . 5 ASP HB3 1 1
13 44160 1 1 27 ASP N N -0.195 7.188 -6.101 1.00 . A A . 5 ASP N 1 1
13 44161 1 1 27 ASP O O -1.832 4.036 -6.895 1.00 . A A . 5 ASP O 1 1
13 44162 1 1 27 ASP OD1 O -0.070 7.404 -9.202 1.00 . A A . 5 ASP OD1 1 1
13 44163 1 1 27 ASP OD2 O -1.082 5.543 -9.728 1.00 . A A . 5 ASP OD2 1 1
13 44164 1 1 28 PHE C C 1.154 2.841 -4.652 1.00 . A A . 6 PHE C 1 1
13 44165 1 1 28 PHE CA C 0.800 3.306 -6.071 1.00 . A A . 6 PHE CA 1 1
13 44166 1 1 28 PHE CB C 2.052 3.440 -6.988 1.00 . A A . 6 PHE CB 1 1
13 44167 1 1 28 PHE CD1 C 2.312 0.875 -7.076 1.00 . A A . 6 PHE CD1 1 1
13 44168 1 1 28 PHE CD2 C 3.959 2.225 -8.131 1.00 . A A . 6 PHE CD2 1 1
13 44169 1 1 28 PHE CE1 C 2.999 -0.248 -7.477 1.00 . A A . 6 PHE CE1 1 1
13 44170 1 1 28 PHE CE2 C 4.642 1.096 -8.524 1.00 . A A . 6 PHE CE2 1 1
13 44171 1 1 28 PHE CG C 2.782 2.146 -7.395 1.00 . A A . 6 PHE CG 1 1
13 44172 1 1 28 PHE CZ C 4.164 -0.135 -8.197 1.00 . A A . 6 PHE CZ 1 1
13 44173 1 1 28 PHE H H 0.590 5.277 -5.401 1.00 . A A . 6 PHE H 1 1
13 44174 1 1 28 PHE HA H 0.106 2.601 -6.522 1.00 . A A . 6 PHE HA 1 1
13 44175 1 1 28 PHE HB2 H 1.747 3.924 -7.910 1.00 . A A . 6 PHE HB2 1 1
13 44176 1 1 28 PHE HB3 H 2.776 4.083 -6.496 1.00 . A A . 6 PHE HB3 1 1
13 44177 1 1 28 PHE HD1 H 1.399 0.771 -6.506 1.00 . A A . 6 PHE HD1 1 1
13 44178 1 1 28 PHE HD2 H 4.350 3.199 -8.398 1.00 . A A . 6 PHE HD2 1 1
13 44179 1 1 28 PHE HE1 H 2.626 -1.223 -7.220 1.00 . A A . 6 PHE HE1 1 1
13 44180 1 1 28 PHE HE2 H 5.560 1.187 -9.091 1.00 . A A . 6 PHE HE2 1 1
13 44181 1 1 28 PHE HZ H 4.696 -1.023 -8.509 1.00 . A A . 6 PHE HZ 1 1
13 44182 1 1 28 PHE N N 0.154 4.599 -5.956 1.00 . A A . 6 PHE N 1 1
13 44183 1 1 28 PHE O O 1.837 3.544 -3.911 1.00 . A A . 6 PHE O 1 1
13 44184 1 1 29 THR C C 1.552 -0.368 -3.378 1.00 . A A . 7 THR C 1 1
13 44185 1 1 29 THR CA C 0.950 0.996 -3.028 1.00 . A A . 7 THR CA 1 1
13 44186 1 1 29 THR CB C -0.290 0.843 -2.083 1.00 . A A . 7 THR CB 1 1
13 44187 1 1 29 THR CG2 C -1.474 0.129 -2.763 1.00 . A A . 7 THR CG2 1 1
13 44188 1 1 29 THR H H -0.043 1.281 -4.884 1.00 . A A . 7 THR H 1 1
13 44189 1 1 29 THR HA H 1.706 1.586 -2.499 1.00 . A A . 7 THR HA 1 1
13 44190 1 1 29 THR HB H -0.619 1.843 -1.798 1.00 . A A . 7 THR HB 1 1
13 44191 1 1 29 THR HG1 H 0.706 0.670 -0.375 1.00 . A A . 7 THR HG1 1 1
13 44192 1 1 29 THR HG21 H -1.184 -0.873 -3.055 1.00 . A A . 7 THR HG21 1 1
13 44193 1 1 29 THR HG22 H -1.781 0.683 -3.642 1.00 . A A . 7 THR HG22 1 1
13 44194 1 1 29 THR HG23 H -2.307 0.068 -2.073 1.00 . A A . 7 THR HG23 1 1
13 44195 1 1 29 THR N N 0.612 1.687 -4.276 1.00 . A A . 7 THR N 1 1
13 44196 1 1 29 THR O O 1.098 -1.047 -4.303 1.00 . A A . 7 THR O 1 1
13 44197 1 1 29 THR OG1 O 0.079 0.138 -0.878 1.00 . A A . 7 THR OG1 1 1
13 44198 1 1 30 ILE C C 3.371 -2.746 -1.552 1.00 . A A . 8 ILE C 1 1
13 44199 1 1 30 ILE CA C 3.352 -1.978 -2.868 1.00 . A A . 8 ILE CA 1 1
13 44200 1 1 30 ILE CB C 4.830 -1.693 -3.336 1.00 . A A . 8 ILE CB 1 1
13 44201 1 1 30 ILE CD1 C 6.207 -0.421 -5.118 1.00 . A A . 8 ILE CD1 1 1
13 44202 1 1 30 ILE CG1 C 4.837 -0.820 -4.618 1.00 . A A . 8 ILE CG1 1 1
13 44203 1 1 30 ILE CG2 C 5.634 -3.007 -3.539 1.00 . A A . 8 ILE CG2 1 1
13 44204 1 1 30 ILE H H 2.910 -0.145 -1.937 1.00 . A A . 8 ILE H 1 1
13 44205 1 1 30 ILE HA H 2.849 -2.572 -3.632 1.00 . A A . 8 ILE HA 1 1
13 44206 1 1 30 ILE HB H 5.320 -1.133 -2.545 1.00 . A A . 8 ILE HB 1 1
13 44207 1 1 30 ILE HD11 H 6.781 -1.310 -5.339 1.00 . A A . 8 ILE HD11 1 1
13 44208 1 1 30 ILE HD12 H 6.719 0.159 -4.360 1.00 . A A . 8 ILE HD12 1 1
13 44209 1 1 30 ILE HD13 H 6.102 0.170 -6.013 1.00 . A A . 8 ILE HD13 1 1
13 44210 1 1 30 ILE HG12 H 4.358 -1.360 -5.421 1.00 . A A . 8 ILE HG12 1 1
13 44211 1 1 30 ILE HG13 H 4.283 0.096 -4.435 1.00 . A A . 8 ILE HG13 1 1
13 44212 1 1 30 ILE HG21 H 5.175 -3.604 -4.319 1.00 . A A . 8 ILE HG21 1 1
13 44213 1 1 30 ILE HG22 H 5.645 -3.577 -2.619 1.00 . A A . 8 ILE HG22 1 1
13 44214 1 1 30 ILE HG23 H 6.655 -2.776 -3.822 1.00 . A A . 8 ILE HG23 1 1
13 44215 1 1 30 ILE N N 2.612 -0.734 -2.659 1.00 . A A . 8 ILE N 1 1
13 44216 1 1 30 ILE O O 3.754 -2.197 -0.519 1.00 . A A . 8 ILE O 1 1
13 44217 1 1 31 LEU C C 4.289 -5.768 -0.630 1.00 . A A . 9 LEU C 1 1
13 44218 1 1 31 LEU CA C 3.037 -4.913 -0.439 1.00 . A A . 9 LEU CA 1 1
13 44219 1 1 31 LEU CB C 1.745 -5.761 -0.318 1.00 . A A . 9 LEU CB 1 1
13 44220 1 1 31 LEU CD1 C -0.814 -5.828 -0.148 1.00 . A A . 9 LEU CD1 1 1
13 44221 1 1 31 LEU CD2 C 0.480 -4.082 1.174 1.00 . A A . 9 LEU CD2 1 1
13 44222 1 1 31 LEU CG C 0.430 -4.930 -0.121 1.00 . A A . 9 LEU CG 1 1
13 44223 1 1 31 LEU H H 2.592 -4.349 -2.435 1.00 . A A . 9 LEU H 1 1
13 44224 1 1 31 LEU HA H 3.156 -4.315 0.468 1.00 . A A . 9 LEU HA 1 1
13 44225 1 1 31 LEU HB2 H 1.642 -6.358 -1.222 1.00 . A A . 9 LEU HB2 1 1
13 44226 1 1 31 LEU HB3 H 1.851 -6.437 0.525 1.00 . A A . 9 LEU HB3 1 1
13 44227 1 1 31 LEU HD11 H -0.874 -6.323 -1.110 1.00 . A A . 9 LEU HD11 1 1
13 44228 1 1 31 LEU HD12 H -1.699 -5.222 -0.009 1.00 . A A . 9 LEU HD12 1 1
13 44229 1 1 31 LEU HD13 H -0.757 -6.572 0.638 1.00 . A A . 9 LEU HD13 1 1
13 44230 1 1 31 LEU HD21 H 0.595 -4.728 2.037 1.00 . A A . 9 LEU HD21 1 1
13 44231 1 1 31 LEU HD22 H -0.435 -3.514 1.273 1.00 . A A . 9 LEU HD22 1 1
13 44232 1 1 31 LEU HD23 H 1.314 -3.398 1.125 1.00 . A A . 9 LEU HD23 1 1
13 44233 1 1 31 LEU HG H 0.332 -4.241 -0.951 1.00 . A A . 9 LEU HG 1 1
13 44234 1 1 31 LEU N N 2.944 -4.000 -1.590 1.00 . A A . 9 LEU N 1 1
13 44235 1 1 31 LEU O O 4.807 -5.901 -1.731 1.00 . A A . 9 LEU O 1 1
13 44236 1 1 32 TYR C C 5.706 -8.605 0.650 1.00 . A A . 10 TYR C 1 1
13 44237 1 1 32 TYR CA C 6.026 -7.102 0.519 1.00 . A A . 10 TYR CA 1 1
13 44238 1 1 32 TYR CB C 6.876 -6.619 1.738 1.00 . A A . 10 TYR CB 1 1
13 44239 1 1 32 TYR CD1 C 5.104 -6.299 3.567 1.00 . A A . 10 TYR CD1 1 1
13 44240 1 1 32 TYR CD2 C 6.726 -8.025 3.879 1.00 . A A . 10 TYR CD2 1 1
13 44241 1 1 32 TYR CE1 C 4.490 -6.658 4.745 1.00 . A A . 10 TYR CE1 1 1
13 44242 1 1 32 TYR CE2 C 6.114 -8.376 5.062 1.00 . A A . 10 TYR CE2 1 1
13 44243 1 1 32 TYR CG C 6.237 -6.973 3.101 1.00 . A A . 10 TYR CG 1 1
13 44244 1 1 32 TYR CZ C 4.999 -7.693 5.489 1.00 . A A . 10 TYR CZ 1 1
13 44245 1 1 32 TYR H H 4.253 -6.242 1.291 1.00 . A A . 10 TYR H 1 1
13 44246 1 1 32 TYR HA H 6.586 -6.929 -0.397 1.00 . A A . 10 TYR HA 1 1
13 44247 1 1 32 TYR HB2 H 7.864 -7.067 1.690 1.00 . A A . 10 TYR HB2 1 1
13 44248 1 1 32 TYR HB3 H 6.985 -5.539 1.690 1.00 . A A . 10 TYR HB3 1 1
13 44249 1 1 32 TYR HD1 H 4.705 -5.476 2.985 1.00 . A A . 10 TYR HD1 1 1
13 44250 1 1 32 TYR HD2 H 7.609 -8.563 3.549 1.00 . A A . 10 TYR HD2 1 1
13 44251 1 1 32 TYR HE1 H 3.613 -6.117 5.084 1.00 . A A . 10 TYR HE1 1 1
13 44252 1 1 32 TYR HE2 H 6.518 -9.192 5.651 1.00 . A A . 10 TYR HE2 1 1
13 44253 1 1 32 TYR HH H 3.441 -8.176 6.499 1.00 . A A . 10 TYR HH 1 1
13 44254 1 1 32 TYR N N 4.767 -6.335 0.467 1.00 . A A . 10 TYR N 1 1
13 44255 1 1 32 TYR O O 4.824 -8.958 1.417 1.00 . A A . 10 TYR O 1 1
13 44256 1 1 32 TYR OH O 4.383 -8.050 6.659 1.00 . A A . 10 TYR OH 1 1
13 44257 1 1 33 VAL C C 7.539 -11.651 0.208 1.00 . A A . 11 VAL C 1 1
13 44258 1 1 33 VAL CA C 6.181 -10.959 0.015 1.00 . A A . 11 VAL CA 1 1
13 44259 1 1 33 VAL CB C 5.425 -11.546 -1.248 1.00 . A A . 11 VAL CB 1 1
13 44260 1 1 33 VAL CG1 C 4.077 -10.824 -1.479 1.00 . A A . 11 VAL CG1 1 1
13 44261 1 1 33 VAL CG2 C 6.293 -11.517 -2.538 1.00 . A A . 11 VAL CG2 1 1
13 44262 1 1 33 VAL H H 7.018 -9.152 -0.765 1.00 . A A . 11 VAL H 1 1
13 44263 1 1 33 VAL HA H 5.574 -11.158 0.901 1.00 . A A . 11 VAL HA 1 1
13 44264 1 1 33 VAL HB H 5.194 -12.592 -1.030 1.00 . A A . 11 VAL HB 1 1
13 44265 1 1 33 VAL HG11 H 3.563 -11.261 -2.327 1.00 . A A . 11 VAL HG11 1 1
13 44266 1 1 33 VAL HG12 H 4.249 -9.771 -1.671 1.00 . A A . 11 VAL HG12 1 1
13 44267 1 1 33 VAL HG13 H 3.451 -10.925 -0.599 1.00 . A A . 11 VAL HG13 1 1
13 44268 1 1 33 VAL HG21 H 5.741 -11.975 -3.357 1.00 . A A . 11 VAL HG21 1 1
13 44269 1 1 33 VAL HG22 H 7.207 -12.074 -2.378 1.00 . A A . 11 VAL HG22 1 1
13 44270 1 1 33 VAL HG23 H 6.535 -10.497 -2.798 1.00 . A A . 11 VAL HG23 1 1
13 44271 1 1 33 VAL N N 6.379 -9.487 -0.103 1.00 . A A . 11 VAL N 1 1
13 44272 1 1 33 VAL O O 8.576 -10.989 0.309 1.00 . A A . 11 VAL O 1 1
13 44273 1 1 34 ASP C C 8.585 -15.071 -0.365 1.00 . A A . 12 ASP C 1 1
13 44274 1 1 34 ASP CA C 8.705 -13.822 0.538 1.00 . A A . 12 ASP CA 1 1
13 44275 1 1 34 ASP CB C 8.851 -14.167 2.053 1.00 . A A . 12 ASP CB 1 1
13 44276 1 1 34 ASP CG C 10.179 -14.870 2.428 1.00 . A A . 12 ASP CG 1 1
13 44277 1 1 34 ASP H H 6.638 -13.443 0.333 1.00 . A A . 12 ASP H 1 1
13 44278 1 1 34 ASP HA H 9.575 -13.256 0.216 1.00 . A A . 12 ASP HA 1 1
13 44279 1 1 34 ASP HB2 H 8.793 -13.245 2.622 1.00 . A A . 12 ASP HB2 1 1
13 44280 1 1 34 ASP HB3 H 8.017 -14.799 2.350 1.00 . A A . 12 ASP HB3 1 1
13 44281 1 1 34 ASP N N 7.506 -12.986 0.342 1.00 . A A . 12 ASP N 1 1
13 44282 1 1 34 ASP O O 8.894 -16.196 0.051 1.00 . A A . 12 ASP O 1 1
13 44283 1 1 34 ASP OD1 O 11.243 -14.221 2.368 1.00 . A A . 12 ASP OD1 1 1
13 44284 1 1 34 ASP OD2 O 10.161 -16.066 2.798 1.00 . A A . 12 ASP OD2 1 1
13 44285 1 1 35 ASN C C 7.178 -15.227 -3.869 1.00 . A A . 13 ASN C 1 1
13 44286 1 1 35 ASN CA C 7.809 -15.870 -2.613 1.00 . A A . 13 ASN CA 1 1
13 44287 1 1 35 ASN CB C 6.824 -16.909 -1.970 1.00 . A A . 13 ASN CB 1 1
13 44288 1 1 35 ASN CG C 6.560 -18.149 -2.826 1.00 . A A . 13 ASN CG 1 1
13 44289 1 1 35 ASN H H 8.423 -13.917 -1.973 1.00 . A A . 13 ASN H 1 1
13 44290 1 1 35 ASN HA H 8.709 -16.392 -2.921 1.00 . A A . 13 ASN HA 1 1
13 44291 1 1 35 ASN HB2 H 7.234 -17.241 -1.028 1.00 . A A . 13 ASN HB2 1 1
13 44292 1 1 35 ASN HB3 H 5.872 -16.420 -1.779 1.00 . A A . 13 ASN HB3 1 1
13 44293 1 1 35 ASN HD21 H 5.047 -18.659 -1.648 1.00 . A A . 13 ASN HD21 1 1
13 44294 1 1 35 ASN HD22 H 5.378 -19.728 -2.964 1.00 . A A . 13 ASN HD22 1 1
13 44295 1 1 35 ASN N N 8.229 -14.817 -1.647 1.00 . A A . 13 ASN N 1 1
13 44296 1 1 35 ASN ND2 N 5.560 -18.921 -2.444 1.00 . A A . 13 ASN ND2 1 1
13 44297 1 1 35 ASN O O 5.949 -15.074 -3.942 1.00 . A A . 13 ASN O 1 1
13 44298 1 1 35 ASN OD1 O 7.286 -18.444 -3.780 1.00 . A A . 13 ASN OD1 1 1
13 44299 1 1 36 PRO C C 6.497 -15.168 -6.896 1.00 . A A . 14 PRO C 1 1
13 44300 1 1 36 PRO CA C 7.518 -14.240 -6.147 1.00 . A A . 14 PRO CA 1 1
13 44301 1 1 36 PRO CB C 8.807 -13.960 -6.972 1.00 . A A . 14 PRO CB 1 1
13 44302 1 1 36 PRO CD C 9.508 -14.705 -4.789 1.00 . A A . 14 PRO CD 1 1
13 44303 1 1 36 PRO CG C 9.881 -13.788 -5.937 1.00 . A A . 14 PRO CG 1 1
13 44304 1 1 36 PRO HA H 7.022 -13.289 -5.964 1.00 . A A . 14 PRO HA 1 1
13 44305 1 1 36 PRO HB2 H 9.022 -14.795 -7.636 1.00 . A A . 14 PRO HB2 1 1
13 44306 1 1 36 PRO HB3 H 8.677 -13.059 -7.566 1.00 . A A . 14 PRO HB3 1 1
13 44307 1 1 36 PRO HD2 H 9.954 -15.685 -4.920 1.00 . A A . 14 PRO HD2 1 1
13 44308 1 1 36 PRO HD3 H 9.823 -14.276 -3.844 1.00 . A A . 14 PRO HD3 1 1
13 44309 1 1 36 PRO HG2 H 10.847 -14.063 -6.351 1.00 . A A . 14 PRO HG2 1 1
13 44310 1 1 36 PRO HG3 H 9.909 -12.755 -5.599 1.00 . A A . 14 PRO HG3 1 1
13 44311 1 1 36 PRO N N 8.018 -14.783 -4.864 1.00 . A A . 14 PRO N 1 1
13 44312 1 1 36 PRO O O 5.408 -14.685 -7.187 1.00 . A A . 14 PRO O 1 1
13 44313 1 1 37 PRO C C 4.399 -17.386 -7.386 1.00 . A A . 15 PRO C 1 1
13 44314 1 1 37 PRO CA C 5.834 -17.370 -7.970 1.00 . A A . 15 PRO CA 1 1
13 44315 1 1 37 PRO CB C 6.490 -18.779 -7.917 1.00 . A A . 15 PRO CB 1 1
13 44316 1 1 37 PRO CD C 8.012 -17.284 -6.840 1.00 . A A . 15 PRO CD 1 1
13 44317 1 1 37 PRO CG C 7.949 -18.498 -7.740 1.00 . A A . 15 PRO CG 1 1
13 44318 1 1 37 PRO HA H 5.787 -17.039 -9.004 1.00 . A A . 15 PRO HA 1 1
13 44319 1 1 37 PRO HB2 H 6.091 -19.354 -7.082 1.00 . A A . 15 PRO HB2 1 1
13 44320 1 1 37 PRO HB3 H 6.297 -19.315 -8.842 1.00 . A A . 15 PRO HB3 1 1
13 44321 1 1 37 PRO HD2 H 7.988 -17.573 -5.795 1.00 . A A . 15 PRO HD2 1 1
13 44322 1 1 37 PRO HD3 H 8.906 -16.704 -7.042 1.00 . A A . 15 PRO HD3 1 1
13 44323 1 1 37 PRO HG2 H 8.440 -19.349 -7.278 1.00 . A A . 15 PRO HG2 1 1
13 44324 1 1 37 PRO HG3 H 8.412 -18.283 -8.702 1.00 . A A . 15 PRO HG3 1 1
13 44325 1 1 37 PRO N N 6.784 -16.508 -7.197 1.00 . A A . 15 PRO N 1 1
13 44326 1 1 37 PRO O O 3.461 -16.841 -7.976 1.00 . A A . 15 PRO O 1 1
13 44327 1 1 38 ALA C C 2.212 -17.156 -5.032 1.00 . A A . 16 ALA C 1 1
13 44328 1 1 38 ALA CA C 2.997 -18.345 -5.589 1.00 . A A . 16 ALA CA 1 1
13 44329 1 1 38 ALA CB C 3.188 -19.427 -4.520 1.00 . A A . 16 ALA CB 1 1
13 44330 1 1 38 ALA H H 5.104 -17.967 -5.620 1.00 . A A . 16 ALA H 1 1
13 44331 1 1 38 ALA HA H 2.408 -18.790 -6.395 1.00 . A A . 16 ALA HA 1 1
13 44332 1 1 38 ALA HB1 H 3.749 -20.257 -4.938 1.00 . A A . 16 ALA HB1 1 1
13 44333 1 1 38 ALA HB2 H 2.223 -19.787 -4.182 1.00 . A A . 16 ALA HB2 1 1
13 44334 1 1 38 ALA HB3 H 3.732 -19.016 -3.675 1.00 . A A . 16 ALA HB3 1 1
13 44335 1 1 38 ALA N N 4.291 -17.932 -6.164 1.00 . A A . 16 ALA N 1 1
13 44336 1 1 38 ALA O O 0.985 -17.109 -5.174 1.00 . A A . 16 ALA O 1 1
13 44337 1 1 39 SER C C 1.782 -14.000 -4.756 1.00 . A A . 17 SER C 1 1
13 44338 1 1 39 SER CA C 2.250 -15.060 -3.739 1.00 . A A . 17 SER CA 1 1
13 44339 1 1 39 SER CB C 3.179 -14.431 -2.686 1.00 . A A . 17 SER CB 1 1
13 44340 1 1 39 SER H H 3.893 -16.155 -4.513 1.00 . A A . 17 SER H 1 1
13 44341 1 1 39 SER HA H 1.378 -15.449 -3.227 1.00 . A A . 17 SER HA 1 1
13 44342 1 1 39 SER HB2 H 3.551 -15.200 -2.021 1.00 . A A . 17 SER HB2 1 1
13 44343 1 1 39 SER HB3 H 4.016 -13.948 -3.173 1.00 . A A . 17 SER HB3 1 1
13 44344 1 1 39 SER HG H 2.318 -13.827 -1.032 1.00 . A A . 17 SER HG 1 1
13 44345 1 1 39 SER N N 2.915 -16.183 -4.420 1.00 . A A . 17 SER N 1 1
13 44346 1 1 39 SER O O 0.815 -13.268 -4.494 1.00 . A A . 17 SER O 1 1
13 44347 1 1 39 SER OG O 2.496 -13.465 -1.911 1.00 . A A . 17 SER OG 1 1
13 44348 1 1 40 THR C C 0.728 -13.632 -7.731 1.00 . A A . 18 THR C 1 1
13 44349 1 1 40 THR CA C 1.986 -13.091 -7.042 1.00 . A A . 18 THR CA 1 1
13 44350 1 1 40 THR CB C 3.124 -12.890 -8.095 1.00 . A A . 18 THR CB 1 1
13 44351 1 1 40 THR CG2 C 2.650 -12.222 -9.404 1.00 . A A . 18 THR CG2 1 1
13 44352 1 1 40 THR H H 3.259 -14.468 -6.078 1.00 . A A . 18 THR H 1 1
13 44353 1 1 40 THR HA H 1.753 -12.116 -6.624 1.00 . A A . 18 THR HA 1 1
13 44354 1 1 40 THR HB H 3.532 -13.867 -8.339 1.00 . A A . 18 THR HB 1 1
13 44355 1 1 40 THR HG1 H 4.895 -12.677 -7.248 1.00 . A A . 18 THR HG1 1 1
13 44356 1 1 40 THR HG21 H 3.496 -12.092 -10.069 1.00 . A A . 18 THR HG21 1 1
13 44357 1 1 40 THR HG22 H 2.219 -11.254 -9.188 1.00 . A A . 18 THR HG22 1 1
13 44358 1 1 40 THR HG23 H 1.907 -12.844 -9.888 1.00 . A A . 18 THR HG23 1 1
13 44359 1 1 40 THR N N 2.434 -13.949 -5.938 1.00 . A A . 18 THR N 1 1
13 44360 1 1 40 THR O O -0.230 -12.898 -7.971 1.00 . A A . 18 THR O 1 1
13 44361 1 1 40 THR OG1 O 4.173 -12.101 -7.507 1.00 . A A . 18 THR OG1 1 1
13 44362 1 1 41 GLN C C -1.584 -15.676 -7.445 1.00 . A A . 19 GLN C 1 1
13 44363 1 1 41 GLN CA C -0.422 -15.730 -8.457 1.00 . A A . 19 GLN CA 1 1
13 44364 1 1 41 GLN CB C -0.001 -17.195 -8.738 1.00 . A A . 19 GLN CB 1 1
13 44365 1 1 41 GLN CD C 0.300 -17.719 -11.286 1.00 . A A . 19 GLN CD 1 1
13 44366 1 1 41 GLN CG C 0.971 -17.392 -9.937 1.00 . A A . 19 GLN CG 1 1
13 44367 1 1 41 GLN H H 1.550 -15.475 -7.711 1.00 . A A . 19 GLN H 1 1
13 44368 1 1 41 GLN HA H -0.741 -15.266 -9.386 1.00 . A A . 19 GLN HA 1 1
13 44369 1 1 41 GLN HB2 H 0.484 -17.581 -7.846 1.00 . A A . 19 GLN HB2 1 1
13 44370 1 1 41 GLN HB3 H -0.890 -17.787 -8.920 1.00 . A A . 19 GLN HB3 1 1
13 44371 1 1 41 GLN HE21 H -1.362 -16.715 -10.829 1.00 . A A . 19 GLN HE21 1 1
13 44372 1 1 41 GLN HE22 H -1.341 -17.473 -12.377 1.00 . A A . 19 GLN HE22 1 1
13 44373 1 1 41 GLN HG2 H 1.551 -16.489 -10.068 1.00 . A A . 19 GLN HG2 1 1
13 44374 1 1 41 GLN HG3 H 1.651 -18.204 -9.693 1.00 . A A . 19 GLN HG3 1 1
13 44375 1 1 41 GLN N N 0.737 -14.970 -7.946 1.00 . A A . 19 GLN N 1 1
13 44376 1 1 41 GLN NE2 N -0.921 -17.253 -11.519 1.00 . A A . 19 GLN NE2 1 1
13 44377 1 1 41 GLN O O -2.754 -15.762 -7.837 1.00 . A A . 19 GLN O 1 1
13 44378 1 1 41 GLN OE1 O 0.888 -18.403 -12.124 1.00 . A A . 19 GLN OE1 1 1
13 44379 1 1 42 PHE C C -3.018 -14.115 -5.226 1.00 . A A . 20 PHE C 1 1
13 44380 1 1 42 PHE CA C -2.233 -15.424 -5.071 1.00 . A A . 20 PHE CA 1 1
13 44381 1 1 42 PHE CB C -1.567 -15.481 -3.664 1.00 . A A . 20 PHE CB 1 1
13 44382 1 1 42 PHE CD1 C -3.053 -14.262 -1.948 1.00 . A A . 20 PHE CD1 1 1
13 44383 1 1 42 PHE CD2 C -3.051 -16.653 -1.940 1.00 . A A . 20 PHE CD2 1 1
13 44384 1 1 42 PHE CE1 C -3.967 -14.259 -0.910 1.00 . A A . 20 PHE CE1 1 1
13 44385 1 1 42 PHE CE2 C -3.966 -16.643 -0.906 1.00 . A A . 20 PHE CE2 1 1
13 44386 1 1 42 PHE CG C -2.570 -15.465 -2.487 1.00 . A A . 20 PHE CG 1 1
13 44387 1 1 42 PHE CZ C -4.425 -15.450 -0.394 1.00 . A A . 20 PHE CZ 1 1
13 44388 1 1 42 PHE H H -0.288 -15.507 -5.916 1.00 . A A . 20 PHE H 1 1
13 44389 1 1 42 PHE HA H -2.916 -16.264 -5.166 1.00 . A A . 20 PHE HA 1 1
13 44390 1 1 42 PHE HB2 H -0.975 -16.387 -3.591 1.00 . A A . 20 PHE HB2 1 1
13 44391 1 1 42 PHE HB3 H -0.903 -14.630 -3.550 1.00 . A A . 20 PHE HB3 1 1
13 44392 1 1 42 PHE HD1 H -2.697 -13.321 -2.350 1.00 . A A . 20 PHE HD1 1 1
13 44393 1 1 42 PHE HD2 H -2.703 -17.600 -2.330 1.00 . A A . 20 PHE HD2 1 1
13 44394 1 1 42 PHE HE1 H -4.326 -13.317 -0.507 1.00 . A A . 20 PHE HE1 1 1
13 44395 1 1 42 PHE HE2 H -4.328 -17.578 -0.497 1.00 . A A . 20 PHE HE2 1 1
13 44396 1 1 42 PHE HZ H -5.143 -15.447 0.417 1.00 . A A . 20 PHE HZ 1 1
13 44397 1 1 42 PHE N N -1.241 -15.537 -6.148 1.00 . A A . 20 PHE N 1 1
13 44398 1 1 42 PHE O O -4.246 -14.145 -5.203 1.00 . A A . 20 PHE O 1 1
13 44399 1 1 43 TYR C C -3.678 -11.666 -7.033 1.00 . A A . 21 TYR C 1 1
13 44400 1 1 43 TYR CA C -2.964 -11.671 -5.670 1.00 . A A . 21 TYR CA 1 1
13 44401 1 1 43 TYR CB C -1.955 -10.500 -5.524 1.00 . A A . 21 TYR CB 1 1
13 44402 1 1 43 TYR CD1 C -0.784 -10.671 -3.252 1.00 . A A . 21 TYR CD1 1 1
13 44403 1 1 43 TYR CD2 C -2.551 -9.073 -3.494 1.00 . A A . 21 TYR CD2 1 1
13 44404 1 1 43 TYR CE1 C -0.625 -10.294 -1.935 1.00 . A A . 21 TYR CE1 1 1
13 44405 1 1 43 TYR CE2 C -2.391 -8.691 -2.180 1.00 . A A . 21 TYR CE2 1 1
13 44406 1 1 43 TYR CG C -1.749 -10.069 -4.063 1.00 . A A . 21 TYR CG 1 1
13 44407 1 1 43 TYR CZ C -1.429 -9.303 -1.408 1.00 . A A . 21 TYR CZ 1 1
13 44408 1 1 43 TYR H H -1.325 -13.012 -5.469 1.00 . A A . 21 TYR H 1 1
13 44409 1 1 43 TYR HA H -3.729 -11.557 -4.904 1.00 . A A . 21 TYR HA 1 1
13 44410 1 1 43 TYR HB2 H -0.994 -10.802 -5.928 1.00 . A A . 21 TYR HB2 1 1
13 44411 1 1 43 TYR HB3 H -2.307 -9.637 -6.080 1.00 . A A . 21 TYR HB3 1 1
13 44412 1 1 43 TYR HD1 H -0.152 -11.444 -3.670 1.00 . A A . 21 TYR HD1 1 1
13 44413 1 1 43 TYR HD2 H -3.310 -8.592 -4.100 1.00 . A A . 21 TYR HD2 1 1
13 44414 1 1 43 TYR HE1 H 0.130 -10.770 -1.323 1.00 . A A . 21 TYR HE1 1 1
13 44415 1 1 43 TYR HE2 H -3.021 -7.912 -1.764 1.00 . A A . 21 TYR HE2 1 1
13 44416 1 1 43 TYR HH H -2.115 -9.113 0.376 1.00 . A A . 21 TYR HH 1 1
13 44417 1 1 43 TYR N N -2.309 -12.979 -5.434 1.00 . A A . 21 TYR N 1 1
13 44418 1 1 43 TYR O O -4.672 -10.943 -7.187 1.00 . A A . 21 TYR O 1 1
13 44419 1 1 43 TYR OH O -1.284 -8.938 -0.095 1.00 . A A . 21 TYR OH 1 1
13 44420 1 1 44 LYS C C -5.257 -12.991 -9.284 1.00 . A A . 22 LYS C 1 1
13 44421 1 1 44 LYS CA C -3.798 -12.518 -9.360 1.00 . A A . 22 LYS CA 1 1
13 44422 1 1 44 LYS CB C -2.982 -13.415 -10.320 1.00 . A A . 22 LYS CB 1 1
13 44423 1 1 44 LYS CD C -0.807 -13.771 -11.652 1.00 . A A . 22 LYS CD 1 1
13 44424 1 1 44 LYS CE C -1.481 -14.161 -12.980 1.00 . A A . 22 LYS CE 1 1
13 44425 1 1 44 LYS CG C -1.651 -12.797 -10.795 1.00 . A A . 22 LYS CG 1 1
13 44426 1 1 44 LYS H H -2.326 -12.912 -7.872 1.00 . A A . 22 LYS H 1 1
13 44427 1 1 44 LYS HA H -3.803 -11.507 -9.764 1.00 . A A . 22 LYS HA 1 1
13 44428 1 1 44 LYS HB2 H -2.762 -14.350 -9.814 1.00 . A A . 22 LYS HB2 1 1
13 44429 1 1 44 LYS HB3 H -3.584 -13.635 -11.200 1.00 . A A . 22 LYS HB3 1 1
13 44430 1 1 44 LYS HD2 H 0.144 -13.301 -11.870 1.00 . A A . 22 LYS HD2 1 1
13 44431 1 1 44 LYS HD3 H -0.625 -14.672 -11.073 1.00 . A A . 22 LYS HD3 1 1
13 44432 1 1 44 LYS HE2 H -2.421 -14.654 -12.770 1.00 . A A . 22 LYS HE2 1 1
13 44433 1 1 44 LYS HE3 H -1.673 -13.264 -13.562 1.00 . A A . 22 LYS HE3 1 1
13 44434 1 1 44 LYS HG2 H -1.863 -11.905 -11.377 1.00 . A A . 22 LYS HG2 1 1
13 44435 1 1 44 LYS HG3 H -1.074 -12.514 -9.921 1.00 . A A . 22 LYS HG3 1 1
13 44436 1 1 44 LYS HZ1 H 0.284 -14.641 -14.000 1.00 . A A . 22 LYS HZ1 1 1
13 44437 1 1 44 LYS HZ2 H -1.107 -15.312 -14.686 1.00 . A A . 22 LYS HZ2 1 1
13 44438 1 1 44 LYS HZ3 H -0.465 -15.968 -13.267 1.00 . A A . 22 LYS HZ3 1 1
13 44439 1 1 44 LYS N N -3.171 -12.436 -8.021 1.00 . A A . 22 LYS N 1 1
13 44440 1 1 44 LYS NZ N -0.633 -15.083 -13.787 1.00 . A A . 22 LYS NZ 1 1
13 44441 1 1 44 LYS O O -6.145 -12.390 -9.874 1.00 . A A . 22 LYS O 1 1
13 44442 1 1 45 ALA C C -7.607 -13.776 -7.291 1.00 . A A . 23 ALA C 1 1
13 44443 1 1 45 ALA CA C -6.812 -14.653 -8.281 1.00 . A A . 23 ALA CA 1 1
13 44444 1 1 45 ALA CB C -6.670 -16.090 -7.742 1.00 . A A . 23 ALA CB 1 1
13 44445 1 1 45 ALA H H -4.693 -14.529 -8.114 1.00 . A A . 23 ALA H 1 1
13 44446 1 1 45 ALA HA H -7.347 -14.697 -9.232 1.00 . A A . 23 ALA HA 1 1
13 44447 1 1 45 ALA HB1 H -7.652 -16.530 -7.597 1.00 . A A . 23 ALA HB1 1 1
13 44448 1 1 45 ALA HB2 H -6.141 -16.076 -6.800 1.00 . A A . 23 ALA HB2 1 1
13 44449 1 1 45 ALA HB3 H -6.115 -16.691 -8.453 1.00 . A A . 23 ALA HB3 1 1
13 44450 1 1 45 ALA N N -5.470 -14.083 -8.526 1.00 . A A . 23 ALA N 1 1
13 44451 1 1 45 ALA O O -8.812 -13.567 -7.456 1.00 . A A . 23 ALA O 1 1
13 44452 1 1 46 LEU C C -8.146 -11.188 -5.604 1.00 . A A . 24 LEU C 1 1
13 44453 1 1 46 LEU CA C -7.452 -12.486 -5.144 1.00 . A A . 24 LEU CA 1 1
13 44454 1 1 46 LEU CB C -6.310 -12.110 -4.162 1.00 . A A . 24 LEU CB 1 1
13 44455 1 1 46 LEU CD1 C -7.266 -12.656 -1.863 1.00 . A A . 24 LEU CD1 1 1
13 44456 1 1 46 LEU CD2 C -5.567 -10.774 -2.099 1.00 . A A . 24 LEU CD2 1 1
13 44457 1 1 46 LEU CG C -6.729 -11.539 -2.771 1.00 . A A . 24 LEU CG 1 1
13 44458 1 1 46 LEU H H -5.921 -13.439 -6.273 1.00 . A A . 24 LEU H 1 1
13 44459 1 1 46 LEU HA H -8.168 -13.114 -4.630 1.00 . A A . 24 LEU HA 1 1
13 44460 1 1 46 LEU HB2 H -5.706 -13.000 -3.994 1.00 . A A . 24 LEU HB2 1 1
13 44461 1 1 46 LEU HB3 H -5.674 -11.378 -4.656 1.00 . A A . 24 LEU HB3 1 1
13 44462 1 1 46 LEU HD11 H -6.496 -13.398 -1.693 1.00 . A A . 24 LEU HD11 1 1
13 44463 1 1 46 LEU HD12 H -8.119 -13.125 -2.334 1.00 . A A . 24 LEU HD12 1 1
13 44464 1 1 46 LEU HD13 H -7.578 -12.234 -0.916 1.00 . A A . 24 LEU HD13 1 1
13 44465 1 1 46 LEU HD21 H -4.719 -11.433 -1.958 1.00 . A A . 24 LEU HD21 1 1
13 44466 1 1 46 LEU HD22 H -5.885 -10.391 -1.139 1.00 . A A . 24 LEU HD22 1 1
13 44467 1 1 46 LEU HD23 H -5.272 -9.944 -2.728 1.00 . A A . 24 LEU HD23 1 1
13 44468 1 1 46 LEU HG H -7.539 -10.833 -2.914 1.00 . A A . 24 LEU HG 1 1
13 44469 1 1 46 LEU N N -6.885 -13.264 -6.276 1.00 . A A . 24 LEU N 1 1
13 44470 1 1 46 LEU O O -9.096 -10.714 -4.968 1.00 . A A . 24 LEU O 1 1
13 44471 1 1 47 LEU C C -8.944 -9.822 -8.656 1.00 . A A . 25 LEU C 1 1
13 44472 1 1 47 LEU CA C -8.208 -9.430 -7.363 1.00 . A A . 25 LEU CA 1 1
13 44473 1 1 47 LEU CB C -7.071 -8.416 -7.638 1.00 . A A . 25 LEU CB 1 1
13 44474 1 1 47 LEU CD1 C -5.097 -7.051 -6.735 1.00 . A A . 25 LEU CD1 1 1
13 44475 1 1 47 LEU CD2 C -7.133 -7.431 -5.280 1.00 . A A . 25 LEU CD2 1 1
13 44476 1 1 47 LEU CG C -6.234 -8.017 -6.378 1.00 . A A . 25 LEU CG 1 1
13 44477 1 1 47 LEU H H -6.840 -11.033 -7.114 1.00 . A A . 25 LEU H 1 1
13 44478 1 1 47 LEU HA H -8.926 -8.976 -6.680 1.00 . A A . 25 LEU HA 1 1
13 44479 1 1 47 LEU HB2 H -6.399 -8.846 -8.376 1.00 . A A . 25 LEU HB2 1 1
13 44480 1 1 47 LEU HB3 H -7.507 -7.512 -8.059 1.00 . A A . 25 LEU HB3 1 1
13 44481 1 1 47 LEU HD11 H -5.503 -6.126 -7.124 1.00 . A A . 25 LEU HD11 1 1
13 44482 1 1 47 LEU HD12 H -4.458 -7.503 -7.483 1.00 . A A . 25 LEU HD12 1 1
13 44483 1 1 47 LEU HD13 H -4.506 -6.842 -5.853 1.00 . A A . 25 LEU HD13 1 1
13 44484 1 1 47 LEU HD21 H -7.868 -8.167 -4.985 1.00 . A A . 25 LEU HD21 1 1
13 44485 1 1 47 LEU HD22 H -7.636 -6.546 -5.643 1.00 . A A . 25 LEU HD22 1 1
13 44486 1 1 47 LEU HD23 H -6.534 -7.171 -4.415 1.00 . A A . 25 LEU HD23 1 1
13 44487 1 1 47 LEU HG H -5.773 -8.918 -5.972 1.00 . A A . 25 LEU HG 1 1
13 44488 1 1 47 LEU N N -7.641 -10.628 -6.715 1.00 . A A . 25 LEU N 1 1
13 44489 1 1 47 LEU O O -9.887 -9.137 -9.059 1.00 . A A . 25 LEU O 1 1
13 44490 1 1 48 GLY C C -8.272 -10.654 -11.773 1.00 . A A . 26 GLY C 1 1
13 44491 1 1 48 GLY CA C -9.014 -11.324 -10.614 1.00 . A A . 26 GLY CA 1 1
13 44492 1 1 48 GLY H H -7.816 -11.468 -8.862 1.00 . A A . 26 GLY H 1 1
13 44493 1 1 48 GLY HA2 H -8.898 -12.400 -10.702 1.00 . A A . 26 GLY HA2 1 1
13 44494 1 1 48 GLY HA3 H -10.070 -11.087 -10.686 1.00 . A A . 26 GLY HA3 1 1
13 44495 1 1 48 GLY N N -8.501 -10.913 -9.298 1.00 . A A . 26 GLY N 1 1
13 44496 1 1 48 GLY O O -8.798 -10.576 -12.892 1.00 . A A . 26 GLY O 1 1
13 44497 1 1 49 VAL C C -4.908 -10.226 -12.828 1.00 . A A . 27 VAL C 1 1
13 44498 1 1 49 VAL CA C -6.197 -9.437 -12.477 1.00 . A A . 27 VAL CA 1 1
13 44499 1 1 49 VAL CB C -5.825 -8.013 -11.913 1.00 . A A . 27 VAL CB 1 1
13 44500 1 1 49 VAL CG1 C -7.102 -7.202 -11.577 1.00 . A A . 27 VAL CG1 1 1
13 44501 1 1 49 VAL CG2 C -4.865 -8.105 -10.693 1.00 . A A . 27 VAL CG2 1 1
13 44502 1 1 49 VAL H H -6.655 -10.374 -10.618 1.00 . A A . 27 VAL H 1 1
13 44503 1 1 49 VAL HA H -6.773 -9.301 -13.394 1.00 . A A . 27 VAL HA 1 1
13 44504 1 1 49 VAL HB H -5.304 -7.476 -12.703 1.00 . A A . 27 VAL HB 1 1
13 44505 1 1 49 VAL HG11 H -7.664 -7.704 -10.798 1.00 . A A . 27 VAL HG11 1 1
13 44506 1 1 49 VAL HG12 H -7.724 -7.116 -12.461 1.00 . A A . 27 VAL HG12 1 1
13 44507 1 1 49 VAL HG13 H -6.831 -6.210 -11.240 1.00 . A A . 27 VAL HG13 1 1
13 44508 1 1 49 VAL HG21 H -3.945 -8.596 -10.985 1.00 . A A . 27 VAL HG21 1 1
13 44509 1 1 49 VAL HG22 H -5.333 -8.673 -9.899 1.00 . A A . 27 VAL HG22 1 1
13 44510 1 1 49 VAL HG23 H -4.638 -7.109 -10.329 1.00 . A A . 27 VAL HG23 1 1
13 44511 1 1 49 VAL N N -7.033 -10.188 -11.504 1.00 . A A . 27 VAL N 1 1
13 44512 1 1 49 VAL O O -4.714 -11.342 -12.344 1.00 . A A . 27 VAL O 1 1
13 44513 1 1 50 ASP C C -1.666 -9.053 -13.987 1.00 . A A . 28 ASP C 1 1
13 44514 1 1 50 ASP CA C -2.719 -10.188 -14.031 1.00 . A A . 28 ASP CA 1 1
13 44515 1 1 50 ASP CB C -2.763 -10.872 -15.434 1.00 . A A . 28 ASP CB 1 1
13 44516 1 1 50 ASP CG C -2.999 -9.897 -16.605 1.00 . A A . 28 ASP CG 1 1
13 44517 1 1 50 ASP H H -4.308 -8.782 -14.092 1.00 . A A . 28 ASP H 1 1
13 44518 1 1 50 ASP HA H -2.449 -10.930 -13.280 1.00 . A A . 28 ASP HA 1 1
13 44519 1 1 50 ASP HB2 H -1.825 -11.398 -15.601 1.00 . A A . 28 ASP HB2 1 1
13 44520 1 1 50 ASP HB3 H -3.561 -11.608 -15.433 1.00 . A A . 28 ASP HB3 1 1
13 44521 1 1 50 ASP N N -4.047 -9.635 -13.682 1.00 . A A . 28 ASP N 1 1
13 44522 1 1 50 ASP O O -2.032 -7.878 -14.155 1.00 . A A . 28 ASP O 1 1
13 44523 1 1 50 ASP OD1 O -4.153 -9.467 -16.813 1.00 . A A . 28 ASP OD1 1 1
13 44524 1 1 50 ASP OD2 O -2.032 -9.563 -17.334 1.00 . A A . 28 ASP OD2 1 1
13 44525 1 1 51 PRO C C 1.041 -7.782 -15.095 1.00 . A A . 29 PRO C 1 1
13 44526 1 1 51 PRO CA C 0.713 -8.332 -13.695 1.00 . A A . 29 PRO CA 1 1
13 44527 1 1 51 PRO CB C 1.940 -9.075 -13.064 1.00 . A A . 29 PRO CB 1 1
13 44528 1 1 51 PRO CD C 0.220 -10.698 -13.471 1.00 . A A . 29 PRO CD 1 1
13 44529 1 1 51 PRO CG C 1.392 -10.386 -12.565 1.00 . A A . 29 PRO CG 1 1
13 44530 1 1 51 PRO HA H 0.423 -7.507 -13.047 1.00 . A A . 29 PRO HA 1 1
13 44531 1 1 51 PRO HB2 H 2.718 -9.235 -13.811 1.00 . A A . 29 PRO HB2 1 1
13 44532 1 1 51 PRO HB3 H 2.352 -8.484 -12.253 1.00 . A A . 29 PRO HB3 1 1
13 44533 1 1 51 PRO HD2 H 0.551 -11.168 -14.395 1.00 . A A . 29 PRO HD2 1 1
13 44534 1 1 51 PRO HD3 H -0.496 -11.334 -12.965 1.00 . A A . 29 PRO HD3 1 1
13 44535 1 1 51 PRO HG2 H 2.151 -11.161 -12.637 1.00 . A A . 29 PRO HG2 1 1
13 44536 1 1 51 PRO HG3 H 1.063 -10.287 -11.533 1.00 . A A . 29 PRO HG3 1 1
13 44537 1 1 51 PRO N N -0.348 -9.358 -13.735 1.00 . A A . 29 PRO N 1 1
13 44538 1 1 51 PRO O O 1.164 -8.557 -16.052 1.00 . A A . 29 PRO O 1 1
13 44539 1 1 52 VAL C C 3.158 -6.056 -16.573 1.00 . A A . 30 VAL C 1 1
13 44540 1 1 52 VAL CA C 1.647 -5.777 -16.424 1.00 . A A . 30 VAL CA 1 1
13 44541 1 1 52 VAL CB C 1.345 -4.220 -16.420 1.00 . A A . 30 VAL CB 1 1
13 44542 1 1 52 VAL CG1 C 1.896 -3.512 -15.157 1.00 . A A . 30 VAL CG1 1 1
13 44543 1 1 52 VAL CG2 C 1.858 -3.535 -17.716 1.00 . A A . 30 VAL CG2 1 1
13 44544 1 1 52 VAL H H 0.894 -5.891 -14.440 1.00 . A A . 30 VAL H 1 1
13 44545 1 1 52 VAL HA H 1.128 -6.220 -17.274 1.00 . A A . 30 VAL HA 1 1
13 44546 1 1 52 VAL HB H 0.265 -4.106 -16.400 1.00 . A A . 30 VAL HB 1 1
13 44547 1 1 52 VAL HG11 H 1.638 -2.461 -15.175 1.00 . A A . 30 VAL HG11 1 1
13 44548 1 1 52 VAL HG12 H 2.975 -3.610 -15.121 1.00 . A A . 30 VAL HG12 1 1
13 44549 1 1 52 VAL HG13 H 1.474 -3.968 -14.267 1.00 . A A . 30 VAL HG13 1 1
13 44550 1 1 52 VAL HG21 H 1.610 -2.480 -17.697 1.00 . A A . 30 VAL HG21 1 1
13 44551 1 1 52 VAL HG22 H 1.396 -3.992 -18.582 1.00 . A A . 30 VAL HG22 1 1
13 44552 1 1 52 VAL HG23 H 2.935 -3.645 -17.789 1.00 . A A . 30 VAL HG23 1 1
13 44553 1 1 52 VAL N N 1.148 -6.445 -15.207 1.00 . A A . 30 VAL N 1 1
13 44554 1 1 52 VAL O O 3.640 -6.382 -17.664 1.00 . A A . 30 VAL O 1 1
13 44555 1 1 53 GLU C C 5.588 -7.368 -14.372 1.00 . A A . 31 GLU C 1 1
13 44556 1 1 53 GLU CA C 5.323 -6.224 -15.358 1.00 . A A . 31 GLU CA 1 1
13 44557 1 1 53 GLU CB C 6.056 -4.943 -14.876 1.00 . A A . 31 GLU CB 1 1
13 44558 1 1 53 GLU CD C 6.345 -3.842 -17.186 1.00 . A A . 31 GLU CD 1 1
13 44559 1 1 53 GLU CG C 5.840 -3.684 -15.740 1.00 . A A . 31 GLU CG 1 1
13 44560 1 1 53 GLU H H 3.399 -5.774 -14.607 1.00 . A A . 31 GLU H 1 1
13 44561 1 1 53 GLU HA H 5.696 -6.501 -16.346 1.00 . A A . 31 GLU HA 1 1
13 44562 1 1 53 GLU HB2 H 5.727 -4.714 -13.868 1.00 . A A . 31 GLU HB2 1 1
13 44563 1 1 53 GLU HB3 H 7.123 -5.150 -14.843 1.00 . A A . 31 GLU HB3 1 1
13 44564 1 1 53 GLU HG2 H 4.777 -3.456 -15.755 1.00 . A A . 31 GLU HG2 1 1
13 44565 1 1 53 GLU HG3 H 6.361 -2.851 -15.275 1.00 . A A . 31 GLU HG3 1 1
13 44566 1 1 53 GLU N N 3.874 -5.986 -15.438 1.00 . A A . 31 GLU N 1 1
13 44567 1 1 53 GLU O O 4.898 -7.483 -13.350 1.00 . A A . 31 GLU O 1 1
13 44568 1 1 53 GLU OE1 O 7.574 -3.825 -17.394 1.00 . A A . 31 GLU OE1 1 1
13 44569 1 1 53 GLU OE2 O 5.521 -3.967 -18.117 1.00 . A A . 31 GLU OE2 1 1
13 44570 1 1 54 SER C C 8.564 -9.383 -13.829 1.00 . A A . 32 SER C 1 1
13 44571 1 1 54 SER CA C 7.031 -9.295 -13.800 1.00 . A A . 32 SER CA 1 1
13 44572 1 1 54 SER CB C 6.379 -10.635 -14.217 1.00 . A A . 32 SER CB 1 1
13 44573 1 1 54 SER H H 7.065 -8.070 -15.529 1.00 . A A . 32 SER H 1 1
13 44574 1 1 54 SER HA H 6.720 -9.054 -12.780 1.00 . A A . 32 SER HA 1 1
13 44575 1 1 54 SER HB2 H 6.723 -11.427 -13.563 1.00 . A A . 32 SER HB2 1 1
13 44576 1 1 54 SER HB3 H 5.302 -10.551 -14.128 1.00 . A A . 32 SER HB3 1 1
13 44577 1 1 54 SER HG H 7.120 -10.244 -15.992 1.00 . A A . 32 SER HG 1 1
13 44578 1 1 54 SER N N 6.592 -8.200 -14.679 1.00 . A A . 32 SER N 1 1
13 44579 1 1 54 SER O O 9.187 -9.192 -14.876 1.00 . A A . 32 SER O 1 1
13 44580 1 1 54 SER OG O 6.691 -10.988 -15.555 1.00 . A A . 32 SER OG 1 1
13 44581 1 1 55 SER C C 10.910 -10.820 -11.423 1.00 . A A . 33 SER C 1 1
13 44582 1 1 55 SER CA C 10.602 -9.708 -12.446 1.00 . A A . 33 SER CA 1 1
13 44583 1 1 55 SER CB C 11.090 -8.327 -11.943 1.00 . A A . 33 SER CB 1 1
13 44584 1 1 55 SER H H 8.568 -9.833 -11.891 1.00 . A A . 33 SER H 1 1
13 44585 1 1 55 SER HA H 11.093 -9.950 -13.389 1.00 . A A . 33 SER HA 1 1
13 44586 1 1 55 SER HB2 H 10.574 -8.067 -11.025 1.00 . A A . 33 SER HB2 1 1
13 44587 1 1 55 SER HB3 H 12.155 -8.359 -11.756 1.00 . A A . 33 SER HB3 1 1
13 44588 1 1 55 SER HG H 9.880 -7.184 -12.971 1.00 . A A . 33 SER HG 1 1
13 44589 1 1 55 SER N N 9.147 -9.653 -12.662 1.00 . A A . 33 SER N 1 1
13 44590 1 1 55 SER O O 9.991 -11.243 -10.704 1.00 . A A . 33 SER O 1 1
13 44591 1 1 55 SER OG O 10.831 -7.323 -12.904 1.00 . A A . 33 SER OG 1 1
13 44592 1 1 56 PRO C C 12.184 -12.133 -8.921 1.00 . A A . 34 PRO C 1 1
13 44593 1 1 56 PRO CA C 12.581 -12.414 -10.392 1.00 . A A . 34 PRO CA 1 1
13 44594 1 1 56 PRO CB C 14.134 -12.524 -10.557 1.00 . A A . 34 PRO CB 1 1
13 44595 1 1 56 PRO CD C 13.374 -10.911 -12.149 1.00 . A A . 34 PRO CD 1 1
13 44596 1 1 56 PRO CG C 14.535 -11.253 -11.245 1.00 . A A . 34 PRO CG 1 1
13 44597 1 1 56 PRO HA H 12.122 -13.352 -10.698 1.00 . A A . 34 PRO HA 1 1
13 44598 1 1 56 PRO HB2 H 14.619 -12.625 -9.590 1.00 . A A . 34 PRO HB2 1 1
13 44599 1 1 56 PRO HB3 H 14.379 -13.393 -11.164 1.00 . A A . 34 PRO HB3 1 1
13 44600 1 1 56 PRO HD2 H 13.359 -9.847 -12.359 1.00 . A A . 34 PRO HD2 1 1
13 44601 1 1 56 PRO HD3 H 13.419 -11.475 -13.076 1.00 . A A . 34 PRO HD3 1 1
13 44602 1 1 56 PRO HG2 H 14.698 -10.466 -10.510 1.00 . A A . 34 PRO HG2 1 1
13 44603 1 1 56 PRO HG3 H 15.440 -11.404 -11.827 1.00 . A A . 34 PRO HG3 1 1
13 44604 1 1 56 PRO N N 12.198 -11.323 -11.333 1.00 . A A . 34 PRO N 1 1
13 44605 1 1 56 PRO O O 11.941 -13.077 -8.176 1.00 . A A . 34 PRO O 1 1
13 44606 1 1 57 THR C C 10.658 -9.439 -6.967 1.00 . A A . 35 THR C 1 1
13 44607 1 1 57 THR CA C 11.816 -10.461 -7.112 1.00 . A A . 35 THR CA 1 1
13 44608 1 1 57 THR CB C 13.106 -9.904 -6.417 1.00 . A A . 35 THR CB 1 1
13 44609 1 1 57 THR CG2 C 13.575 -8.566 -7.038 1.00 . A A . 35 THR CG2 1 1
13 44610 1 1 57 THR H H 12.293 -10.128 -9.169 1.00 . A A . 35 THR H 1 1
13 44611 1 1 57 THR HA H 11.523 -11.360 -6.576 1.00 . A A . 35 THR HA 1 1
13 44612 1 1 57 THR HB H 13.900 -10.633 -6.544 1.00 . A A . 35 THR HB 1 1
13 44613 1 1 57 THR HG1 H 12.198 -9.082 -4.855 1.00 . A A . 35 THR HG1 1 1
13 44614 1 1 57 THR HG21 H 12.793 -7.823 -6.946 1.00 . A A . 35 THR HG21 1 1
13 44615 1 1 57 THR HG22 H 13.808 -8.711 -8.086 1.00 . A A . 35 THR HG22 1 1
13 44616 1 1 57 THR HG23 H 14.463 -8.214 -6.525 1.00 . A A . 35 THR HG23 1 1
13 44617 1 1 57 THR N N 12.121 -10.838 -8.513 1.00 . A A . 35 THR N 1 1
13 44618 1 1 57 THR O O 10.253 -9.127 -5.840 1.00 . A A . 35 THR O 1 1
13 44619 1 1 57 THR OG1 O 12.894 -9.732 -5.003 1.00 . A A . 35 THR OG1 1 1
13 44620 1 1 58 PHE C C 7.955 -8.150 -9.073 1.00 . A A . 36 PHE C 1 1
13 44621 1 1 58 PHE CA C 9.066 -7.872 -8.045 1.00 . A A . 36 PHE CA 1 1
13 44622 1 1 58 PHE CB C 9.706 -6.465 -8.288 1.00 . A A . 36 PHE CB 1 1
13 44623 1 1 58 PHE CD1 C 7.858 -4.788 -8.912 1.00 . A A . 36 PHE CD1 1 1
13 44624 1 1 58 PHE CD2 C 8.809 -4.641 -6.737 1.00 . A A . 36 PHE CD2 1 1
13 44625 1 1 58 PHE CE1 C 7.023 -3.727 -8.621 1.00 . A A . 36 PHE CE1 1 1
13 44626 1 1 58 PHE CE2 C 7.971 -3.584 -6.448 1.00 . A A . 36 PHE CE2 1 1
13 44627 1 1 58 PHE CG C 8.775 -5.269 -7.976 1.00 . A A . 36 PHE CG 1 1
13 44628 1 1 58 PHE CZ C 7.079 -3.130 -7.389 1.00 . A A . 36 PHE CZ 1 1
13 44629 1 1 58 PHE H H 10.356 -9.315 -8.962 1.00 . A A . 36 PHE H 1 1
13 44630 1 1 58 PHE HA H 8.621 -7.881 -7.044 1.00 . A A . 36 PHE HA 1 1
13 44631 1 1 58 PHE HB2 H 10.590 -6.370 -7.663 1.00 . A A . 36 PHE HB2 1 1
13 44632 1 1 58 PHE HB3 H 10.016 -6.389 -9.325 1.00 . A A . 36 PHE HB3 1 1
13 44633 1 1 58 PHE HD1 H 7.802 -5.254 -9.885 1.00 . A A . 36 PHE HD1 1 1
13 44634 1 1 58 PHE HD2 H 9.506 -4.990 -5.988 1.00 . A A . 36 PHE HD2 1 1
13 44635 1 1 58 PHE HE1 H 6.320 -3.368 -9.365 1.00 . A A . 36 PHE HE1 1 1
13 44636 1 1 58 PHE HE2 H 8.017 -3.113 -5.477 1.00 . A A . 36 PHE HE2 1 1
13 44637 1 1 58 PHE HZ H 6.425 -2.301 -7.160 1.00 . A A . 36 PHE HZ 1 1
13 44638 1 1 58 PHE N N 10.095 -8.942 -8.091 1.00 . A A . 36 PHE N 1 1
13 44639 1 1 58 PHE O O 8.226 -8.597 -10.187 1.00 . A A . 36 PHE O 1 1
13 44640 1 1 59 SER C C 4.793 -6.629 -9.526 1.00 . A A . 37 SER C 1 1
13 44641 1 1 59 SER CA C 5.522 -7.976 -9.519 1.00 . A A . 37 SER CA 1 1
13 44642 1 1 59 SER CB C 4.594 -9.073 -8.966 1.00 . A A . 37 SER CB 1 1
13 44643 1 1 59 SER H H 6.587 -7.554 -7.756 1.00 . A A . 37 SER H 1 1
13 44644 1 1 59 SER HA H 5.825 -8.236 -10.534 1.00 . A A . 37 SER HA 1 1
13 44645 1 1 59 SER HB2 H 5.090 -10.032 -9.027 1.00 . A A . 37 SER HB2 1 1
13 44646 1 1 59 SER HB3 H 4.353 -8.864 -7.929 1.00 . A A . 37 SER HB3 1 1
13 44647 1 1 59 SER HG H 2.643 -9.221 -9.098 1.00 . A A . 37 SER HG 1 1
13 44648 1 1 59 SER N N 6.713 -7.863 -8.674 1.00 . A A . 37 SER N 1 1
13 44649 1 1 59 SER O O 4.659 -5.992 -8.483 1.00 . A A . 37 SER O 1 1
13 44650 1 1 59 SER OG O 3.384 -9.145 -9.706 1.00 . A A . 37 SER OG 1 1
13 44651 1 1 60 LEU C C 2.260 -5.271 -11.586 1.00 . A A . 38 LEU C 1 1
13 44652 1 1 60 LEU CA C 3.572 -4.953 -10.861 1.00 . A A . 38 LEU CA 1 1
13 44653 1 1 60 LEU CB C 4.447 -3.914 -11.615 1.00 . A A . 38 LEU CB 1 1
13 44654 1 1 60 LEU CD1 C 2.940 -1.964 -10.864 1.00 . A A . 38 LEU CD1 1 1
13 44655 1 1 60 LEU CD2 C 4.849 -1.540 -12.496 1.00 . A A . 38 LEU CD2 1 1
13 44656 1 1 60 LEU CG C 3.778 -2.553 -12.014 1.00 . A A . 38 LEU CG 1 1
13 44657 1 1 60 LEU H H 4.464 -6.764 -11.486 1.00 . A A . 38 LEU H 1 1
13 44658 1 1 60 LEU HA H 3.334 -4.556 -9.870 1.00 . A A . 38 LEU HA 1 1
13 44659 1 1 60 LEU HB2 H 5.308 -3.695 -10.989 1.00 . A A . 38 LEU HB2 1 1
13 44660 1 1 60 LEU HB3 H 4.816 -4.382 -12.525 1.00 . A A . 38 LEU HB3 1 1
13 44661 1 1 60 LEU HD11 H 3.562 -1.810 -9.994 1.00 . A A . 38 LEU HD11 1 1
13 44662 1 1 60 LEU HD12 H 2.140 -2.650 -10.614 1.00 . A A . 38 LEU HD12 1 1
13 44663 1 1 60 LEU HD13 H 2.507 -1.022 -11.171 1.00 . A A . 38 LEU HD13 1 1
13 44664 1 1 60 LEU HD21 H 4.367 -0.630 -12.827 1.00 . A A . 38 LEU HD21 1 1
13 44665 1 1 60 LEU HD22 H 5.406 -1.965 -13.319 1.00 . A A . 38 LEU HD22 1 1
13 44666 1 1 60 LEU HD23 H 5.530 -1.309 -11.685 1.00 . A A . 38 LEU HD23 1 1
13 44667 1 1 60 LEU HG H 3.103 -2.726 -12.841 1.00 . A A . 38 LEU HG 1 1
13 44668 1 1 60 LEU N N 4.319 -6.206 -10.697 1.00 . A A . 38 LEU N 1 1
13 44669 1 1 60 LEU O O 2.275 -5.680 -12.743 1.00 . A A . 38 LEU O 1 1
13 44670 1 1 61 PHE C C -1.070 -4.041 -11.075 1.00 . A A . 39 PHE C 1 1
13 44671 1 1 61 PHE CA C -0.226 -5.297 -11.381 1.00 . A A . 39 PHE CA 1 1
13 44672 1 1 61 PHE CB C -0.847 -6.605 -10.769 1.00 . A A . 39 PHE CB 1 1
13 44673 1 1 61 PHE CD1 C 0.577 -7.088 -8.707 1.00 . A A . 39 PHE CD1 1 1
13 44674 1 1 61 PHE CD2 C -1.747 -6.628 -8.366 1.00 . A A . 39 PHE CD2 1 1
13 44675 1 1 61 PHE CE1 C 0.743 -7.239 -7.353 1.00 . A A . 39 PHE CE1 1 1
13 44676 1 1 61 PHE CE2 C -1.568 -6.788 -7.002 1.00 . A A . 39 PHE CE2 1 1
13 44677 1 1 61 PHE CG C -0.672 -6.777 -9.250 1.00 . A A . 39 PHE CG 1 1
13 44678 1 1 61 PHE CZ C -0.327 -7.091 -6.498 1.00 . A A . 39 PHE CZ 1 1
13 44679 1 1 61 PHE H H 1.238 -4.773 -9.950 1.00 . A A . 39 PHE H 1 1
13 44680 1 1 61 PHE HA H -0.168 -5.418 -12.465 1.00 . A A . 39 PHE HA 1 1
13 44681 1 1 61 PHE HB2 H -1.910 -6.630 -10.993 1.00 . A A . 39 PHE HB2 1 1
13 44682 1 1 61 PHE HB3 H -0.387 -7.463 -11.250 1.00 . A A . 39 PHE HB3 1 1
13 44683 1 1 61 PHE HD1 H 1.430 -7.205 -9.360 1.00 . A A . 39 PHE HD1 1 1
13 44684 1 1 61 PHE HD2 H -2.728 -6.390 -8.753 1.00 . A A . 39 PHE HD2 1 1
13 44685 1 1 61 PHE HE1 H 1.720 -7.474 -6.953 1.00 . A A . 39 PHE HE1 1 1
13 44686 1 1 61 PHE HE2 H -2.407 -6.668 -6.331 1.00 . A A . 39 PHE HE2 1 1
13 44687 1 1 61 PHE HZ H -0.189 -7.216 -5.431 1.00 . A A . 39 PHE HZ 1 1
13 44688 1 1 61 PHE N N 1.141 -5.079 -10.877 1.00 . A A . 39 PHE N 1 1
13 44689 1 1 61 PHE O O -1.381 -3.732 -9.920 1.00 . A A . 39 PHE O 1 1
13 44690 1 1 62 VAL C C -3.657 -2.359 -12.221 1.00 . A A . 40 VAL C 1 1
13 44691 1 1 62 VAL CA C -2.155 -2.050 -12.077 1.00 . A A . 40 VAL CA 1 1
13 44692 1 1 62 VAL CB C -1.725 -1.065 -13.236 1.00 . A A . 40 VAL CB 1 1
13 44693 1 1 62 VAL CG1 C -2.367 0.338 -13.067 1.00 . A A . 40 VAL CG1 1 1
13 44694 1 1 62 VAL CG2 C -0.181 -0.976 -13.357 1.00 . A A . 40 VAL CG2 1 1
13 44695 1 1 62 VAL H H -1.072 -3.602 -13.019 1.00 . A A . 40 VAL H 1 1
13 44696 1 1 62 VAL HA H -1.966 -1.565 -11.123 1.00 . A A . 40 VAL HA 1 1
13 44697 1 1 62 VAL HB H -2.096 -1.480 -14.174 1.00 . A A . 40 VAL HB 1 1
13 44698 1 1 62 VAL HG11 H -3.448 0.249 -13.059 1.00 . A A . 40 VAL HG11 1 1
13 44699 1 1 62 VAL HG12 H -2.072 0.982 -13.886 1.00 . A A . 40 VAL HG12 1 1
13 44700 1 1 62 VAL HG13 H -2.042 0.779 -12.133 1.00 . A A . 40 VAL HG13 1 1
13 44701 1 1 62 VAL HG21 H 0.091 -0.276 -14.140 1.00 . A A . 40 VAL HG21 1 1
13 44702 1 1 62 VAL HG22 H 0.223 -1.952 -13.601 1.00 . A A . 40 VAL HG22 1 1
13 44703 1 1 62 VAL HG23 H 0.243 -0.647 -12.424 1.00 . A A . 40 VAL HG23 1 1
13 44704 1 1 62 VAL N N -1.380 -3.295 -12.142 1.00 . A A . 40 VAL N 1 1
13 44705 1 1 62 VAL O O -4.034 -3.154 -13.089 1.00 . A A . 40 VAL O 1 1
13 44706 1 1 63 LEU C C -6.756 -1.100 -12.169 1.00 . A A . 41 LEU C 1 1
13 44707 1 1 63 LEU CA C -5.939 -2.077 -11.309 1.00 . A A . 41 LEU CA 1 1
13 44708 1 1 63 LEU CB C -6.450 -2.075 -9.841 1.00 . A A . 41 LEU CB 1 1
13 44709 1 1 63 LEU CD1 C -6.405 -3.069 -7.474 1.00 . A A . 41 LEU CD1 1 1
13 44710 1 1 63 LEU CD2 C -5.626 -4.479 -9.440 1.00 . A A . 41 LEU CD2 1 1
13 44711 1 1 63 LEU CG C -5.724 -3.055 -8.857 1.00 . A A . 41 LEU CG 1 1
13 44712 1 1 63 LEU H H -4.151 -1.039 -10.793 1.00 . A A . 41 LEU H 1 1
13 44713 1 1 63 LEU HA H -6.072 -3.082 -11.712 1.00 . A A . 41 LEU HA 1 1
13 44714 1 1 63 LEU HB2 H -6.349 -1.065 -9.450 1.00 . A A . 41 LEU HB2 1 1
13 44715 1 1 63 LEU HB3 H -7.508 -2.328 -9.851 1.00 . A A . 41 LEU HB3 1 1
13 44716 1 1 63 LEU HD11 H -5.865 -3.731 -6.809 1.00 . A A . 41 LEU HD11 1 1
13 44717 1 1 63 LEU HD12 H -7.428 -3.411 -7.566 1.00 . A A . 41 LEU HD12 1 1
13 44718 1 1 63 LEU HD13 H -6.398 -2.071 -7.059 1.00 . A A . 41 LEU HD13 1 1
13 44719 1 1 63 LEU HD21 H -5.117 -5.126 -8.738 1.00 . A A . 41 LEU HD21 1 1
13 44720 1 1 63 LEU HD22 H -5.061 -4.453 -10.362 1.00 . A A . 41 LEU HD22 1 1
13 44721 1 1 63 LEU HD23 H -6.617 -4.870 -9.638 1.00 . A A . 41 LEU HD23 1 1
13 44722 1 1 63 LEU HG H -4.709 -2.701 -8.704 1.00 . A A . 41 LEU HG 1 1
13 44723 1 1 63 LEU N N -4.501 -1.753 -11.369 1.00 . A A . 41 LEU N 1 1
13 44724 1 1 63 LEU O O -6.490 0.114 -12.179 1.00 . A A . 41 LEU O 1 1
13 44725 1 1 64 ALA C C -9.629 0.057 -12.966 1.00 . A A . 42 ALA C 1 1
13 44726 1 1 64 ALA CA C -8.690 -0.890 -13.758 1.00 . A A . 42 ALA CA 1 1
13 44727 1 1 64 ALA CB C -9.505 -1.881 -14.612 1.00 . A A . 42 ALA CB 1 1
13 44728 1 1 64 ALA H H -7.914 -2.615 -12.784 1.00 . A A . 42 ALA H 1 1
13 44729 1 1 64 ALA HA H -8.081 -0.290 -14.432 1.00 . A A . 42 ALA HA 1 1
13 44730 1 1 64 ALA HB1 H -10.133 -1.342 -15.312 1.00 . A A . 42 ALA HB1 1 1
13 44731 1 1 64 ALA HB2 H -10.125 -2.493 -13.968 1.00 . A A . 42 ALA HB2 1 1
13 44732 1 1 64 ALA HB3 H -8.827 -2.525 -15.164 1.00 . A A . 42 ALA HB3 1 1
13 44733 1 1 64 ALA N N -7.774 -1.649 -12.868 1.00 . A A . 42 ALA N 1 1
13 44734 1 1 64 ALA O O -10.387 0.837 -13.556 1.00 . A A . 42 ALA O 1 1
13 44735 1 1 65 ASN C C -9.677 2.290 -10.728 1.00 . A A . 43 ASN C 1 1
13 44736 1 1 65 ASN CA C -10.283 0.859 -10.690 1.00 . A A . 43 ASN CA 1 1
13 44737 1 1 65 ASN CB C -10.219 0.237 -9.257 1.00 . A A . 43 ASN CB 1 1
13 44738 1 1 65 ASN CG C -11.052 0.943 -8.179 1.00 . A A . 43 ASN CG 1 1
13 44739 1 1 65 ASN H H -9.045 -0.768 -11.244 1.00 . A A . 43 ASN H 1 1
13 44740 1 1 65 ASN HA H -11.326 0.910 -11.005 1.00 . A A . 43 ASN HA 1 1
13 44741 1 1 65 ASN HB2 H -10.568 -0.784 -9.306 1.00 . A A . 43 ASN HB2 1 1
13 44742 1 1 65 ASN HB3 H -9.185 0.229 -8.933 1.00 . A A . 43 ASN HB3 1 1
13 44743 1 1 65 ASN HD21 H -10.063 -0.026 -6.744 1.00 . A A . 43 ASN HD21 1 1
13 44744 1 1 65 ASN HD22 H -11.280 1.078 -6.208 1.00 . A A . 43 ASN HD22 1 1
13 44745 1 1 65 ASN N N -9.574 -0.039 -11.625 1.00 . A A . 43 ASN N 1 1
13 44746 1 1 65 ASN ND2 N -10.771 0.629 -6.918 1.00 . A A . 43 ASN ND2 1 1
13 44747 1 1 65 ASN O O -10.313 3.246 -10.279 1.00 . A A . 43 ASN O 1 1
13 44748 1 1 65 ASN OD1 O -11.975 1.705 -8.467 1.00 . A A . 43 ASN OD1 1 1
13 44749 1 1 66 GLY C C -6.592 3.874 -10.479 1.00 . A A . 44 GLY C 1 1
13 44750 1 1 66 GLY CA C -7.766 3.717 -11.440 1.00 . A A . 44 GLY CA 1 1
13 44751 1 1 66 GLY H H -8.016 1.618 -11.658 1.00 . A A . 44 GLY H 1 1
13 44752 1 1 66 GLY HA2 H -7.393 3.799 -12.452 1.00 . A A . 44 GLY HA2 1 1
13 44753 1 1 66 GLY HA3 H -8.470 4.528 -11.274 1.00 . A A . 44 GLY HA3 1 1
13 44754 1 1 66 GLY N N -8.455 2.421 -11.307 1.00 . A A . 44 GLY N 1 1
13 44755 1 1 66 GLY O O -6.108 4.992 -10.261 1.00 . A A . 44 GLY O 1 1
13 44756 1 1 67 MET C C -3.920 1.745 -9.413 1.00 . A A . 45 MET C 1 1
13 44757 1 1 67 MET CA C -5.005 2.729 -8.937 1.00 . A A . 45 MET CA 1 1
13 44758 1 1 67 MET CB C -5.554 2.351 -7.529 1.00 . A A . 45 MET CB 1 1
13 44759 1 1 67 MET CE C -4.108 0.301 -5.385 1.00 . A A . 45 MET CE 1 1
13 44760 1 1 67 MET CG C -5.999 0.883 -7.374 1.00 . A A . 45 MET CG 1 1
13 44761 1 1 67 MET H H -6.519 1.890 -10.177 1.00 . A A . 45 MET H 1 1
13 44762 1 1 67 MET HA H -4.565 3.724 -8.893 1.00 . A A . 45 MET HA 1 1
13 44763 1 1 67 MET HB2 H -4.786 2.552 -6.788 1.00 . A A . 45 MET HB2 1 1
13 44764 1 1 67 MET HB3 H -6.406 2.989 -7.311 1.00 . A A . 45 MET HB3 1 1
13 44765 1 1 67 MET HE1 H -3.816 1.340 -5.424 1.00 . A A . 45 MET HE1 1 1
13 44766 1 1 67 MET HE2 H -3.270 -0.297 -5.060 1.00 . A A . 45 MET HE2 1 1
13 44767 1 1 67 MET HE3 H -4.927 0.184 -4.686 1.00 . A A . 45 MET HE3 1 1
13 44768 1 1 67 MET HG2 H -6.714 0.810 -6.564 1.00 . A A . 45 MET HG2 1 1
13 44769 1 1 67 MET HG3 H -6.474 0.559 -8.290 1.00 . A A . 45 MET HG3 1 1
13 44770 1 1 67 MET N N -6.121 2.747 -9.912 1.00 . A A . 45 MET N 1 1
13 44771 1 1 67 MET O O -4.108 1.050 -10.418 1.00 . A A . 45 MET O 1 1
13 44772 1 1 67 MET SD S -4.627 -0.244 -7.017 1.00 . A A . 45 MET SD 1 1
13 44773 1 1 68 LYS C C -1.110 0.066 -7.865 1.00 . A A . 46 LYS C 1 1
13 44774 1 1 68 LYS CA C -1.629 0.873 -9.075 1.00 . A A . 46 LYS CA 1 1
13 44775 1 1 68 LYS CB C -0.559 1.846 -9.639 1.00 . A A . 46 LYS CB 1 1
13 44776 1 1 68 LYS CD C 1.492 2.204 -11.113 1.00 . A A . 46 LYS CD 1 1
13 44777 1 1 68 LYS CE C 2.604 1.558 -11.951 1.00 . A A . 46 LYS CE 1 1
13 44778 1 1 68 LYS CG C 0.629 1.178 -10.348 1.00 . A A . 46 LYS CG 1 1
13 44779 1 1 68 LYS H H -2.757 2.174 -7.836 1.00 . A A . 46 LYS H 1 1
13 44780 1 1 68 LYS HA H -1.928 0.178 -9.858 1.00 . A A . 46 LYS HA 1 1
13 44781 1 1 68 LYS HB2 H -1.047 2.506 -10.353 1.00 . A A . 46 LYS HB2 1 1
13 44782 1 1 68 LYS HB3 H -0.174 2.455 -8.826 1.00 . A A . 46 LYS HB3 1 1
13 44783 1 1 68 LYS HD2 H 0.852 2.774 -11.778 1.00 . A A . 46 LYS HD2 1 1
13 44784 1 1 68 LYS HD3 H 1.945 2.884 -10.396 1.00 . A A . 46 LYS HD3 1 1
13 44785 1 1 68 LYS HE2 H 3.326 1.097 -11.289 1.00 . A A . 46 LYS HE2 1 1
13 44786 1 1 68 LYS HE3 H 2.175 0.801 -12.597 1.00 . A A . 46 LYS HE3 1 1
13 44787 1 1 68 LYS HG2 H 1.247 0.680 -9.608 1.00 . A A . 46 LYS HG2 1 1
13 44788 1 1 68 LYS HG3 H 0.251 0.444 -11.045 1.00 . A A . 46 LYS HG3 1 1
13 44789 1 1 68 LYS HZ1 H 3.926 2.069 -13.475 1.00 . A A . 46 LYS HZ1 1 1
13 44790 1 1 68 LYS HZ2 H 3.896 3.174 -12.200 1.00 . A A . 46 LYS HZ2 1 1
13 44791 1 1 68 LYS HZ3 H 2.623 3.134 -13.314 1.00 . A A . 46 LYS HZ3 1 1
13 44792 1 1 68 LYS N N -2.801 1.674 -8.678 1.00 . A A . 46 LYS N 1 1
13 44793 1 1 68 LYS NZ N 3.311 2.551 -12.791 1.00 . A A . 46 LYS NZ 1 1
13 44794 1 1 68 LYS O O -0.994 0.614 -6.763 1.00 . A A . 46 LYS O 1 1
13 44795 1 1 69 LEU C C 0.876 -2.941 -7.317 1.00 . A A . 47 LEU C 1 1
13 44796 1 1 69 LEU CA C -0.419 -2.158 -6.965 1.00 . A A . 47 LEU CA 1 1
13 44797 1 1 69 LEU CB C -1.612 -3.122 -6.626 1.00 . A A . 47 LEU CB 1 1
13 44798 1 1 69 LEU CD1 C -3.377 -3.958 -4.974 1.00 . A A . 47 LEU CD1 1 1
13 44799 1 1 69 LEU CD2 C -0.944 -3.790 -4.217 1.00 . A A . 47 LEU CD2 1 1
13 44800 1 1 69 LEU CG C -2.051 -3.185 -5.122 1.00 . A A . 47 LEU CG 1 1
13 44801 1 1 69 LEU H H -0.842 -1.589 -8.989 1.00 . A A . 47 LEU H 1 1
13 44802 1 1 69 LEU HA H -0.208 -1.548 -6.090 1.00 . A A . 47 LEU HA 1 1
13 44803 1 1 69 LEU HB2 H -2.473 -2.812 -7.210 1.00 . A A . 47 LEU HB2 1 1
13 44804 1 1 69 LEU HB3 H -1.353 -4.129 -6.937 1.00 . A A . 47 LEU HB3 1 1
13 44805 1 1 69 LEU HD11 H -3.677 -3.964 -3.936 1.00 . A A . 47 LEU HD11 1 1
13 44806 1 1 69 LEU HD12 H -3.256 -4.977 -5.319 1.00 . A A . 47 LEU HD12 1 1
13 44807 1 1 69 LEU HD13 H -4.147 -3.471 -5.562 1.00 . A A . 47 LEU HD13 1 1
13 44808 1 1 69 LEU HD21 H -1.276 -3.795 -3.186 1.00 . A A . 47 LEU HD21 1 1
13 44809 1 1 69 LEU HD22 H -0.046 -3.190 -4.294 1.00 . A A . 47 LEU HD22 1 1
13 44810 1 1 69 LEU HD23 H -0.722 -4.804 -4.528 1.00 . A A . 47 LEU HD23 1 1
13 44811 1 1 69 LEU HG H -2.238 -2.173 -4.772 1.00 . A A . 47 LEU HG 1 1
13 44812 1 1 69 LEU N N -0.801 -1.237 -8.071 1.00 . A A . 47 LEU N 1 1
13 44813 1 1 69 LEU O O 1.104 -3.303 -8.472 1.00 . A A . 47 LEU O 1 1
13 44814 1 1 70 GLY C C 3.128 -5.034 -5.431 1.00 . A A . 48 GLY C 1 1
13 44815 1 1 70 GLY CA C 3.012 -3.872 -6.417 1.00 . A A . 48 GLY CA 1 1
13 44816 1 1 70 GLY H H 1.458 -2.832 -5.404 1.00 . A A . 48 GLY H 1 1
13 44817 1 1 70 GLY HA2 H 3.127 -4.252 -7.426 1.00 . A A . 48 GLY HA2 1 1
13 44818 1 1 70 GLY HA3 H 3.812 -3.168 -6.219 1.00 . A A . 48 GLY HA3 1 1
13 44819 1 1 70 GLY N N 1.722 -3.164 -6.288 1.00 . A A . 48 GLY N 1 1
13 44820 1 1 70 GLY O O 2.335 -5.145 -4.490 1.00 . A A . 48 GLY O 1 1
13 44821 1 1 71 LEU C C 6.231 -6.841 -4.764 1.00 . A A . 49 LEU C 1 1
13 44822 1 1 71 LEU CA C 4.695 -6.854 -4.671 1.00 . A A . 49 LEU CA 1 1
13 44823 1 1 71 LEU CB C 4.178 -8.300 -4.939 1.00 . A A . 49 LEU CB 1 1
13 44824 1 1 71 LEU CD1 C 2.287 -10.016 -5.030 1.00 . A A . 49 LEU CD1 1 1
13 44825 1 1 71 LEU CD2 C 2.200 -8.148 -3.297 1.00 . A A . 49 LEU CD2 1 1
13 44826 1 1 71 LEU CG C 2.656 -8.554 -4.717 1.00 . A A . 49 LEU CG 1 1
13 44827 1 1 71 LEU H H 4.640 -5.798 -6.498 1.00 . A A . 49 LEU H 1 1
13 44828 1 1 71 LEU HA H 4.398 -6.544 -3.675 1.00 . A A . 49 LEU HA 1 1
13 44829 1 1 71 LEU HB2 H 4.411 -8.551 -5.969 1.00 . A A . 49 LEU HB2 1 1
13 44830 1 1 71 LEU HB3 H 4.726 -8.983 -4.296 1.00 . A A . 49 LEU HB3 1 1
13 44831 1 1 71 LEU HD11 H 2.563 -10.248 -6.051 1.00 . A A . 49 LEU HD11 1 1
13 44832 1 1 71 LEU HD12 H 1.219 -10.153 -4.913 1.00 . A A . 49 LEU HD12 1 1
13 44833 1 1 71 LEU HD13 H 2.810 -10.685 -4.353 1.00 . A A . 49 LEU HD13 1 1
13 44834 1 1 71 LEU HD21 H 1.135 -8.317 -3.196 1.00 . A A . 49 LEU HD21 1 1
13 44835 1 1 71 LEU HD22 H 2.407 -7.098 -3.140 1.00 . A A . 49 LEU HD22 1 1
13 44836 1 1 71 LEU HD23 H 2.730 -8.733 -2.556 1.00 . A A . 49 LEU HD23 1 1
13 44837 1 1 71 LEU HG H 2.105 -7.937 -5.414 1.00 . A A . 49 LEU HG 1 1
13 44838 1 1 71 LEU N N 4.175 -5.865 -5.643 1.00 . A A . 49 LEU N 1 1
13 44839 1 1 71 LEU O O 6.767 -6.932 -5.865 1.00 . A A . 49 LEU O 1 1
13 44840 1 1 72 TRP C C 8.855 -7.827 -2.540 1.00 . A A . 50 TRP C 1 1
13 44841 1 1 72 TRP CA C 8.417 -6.785 -3.571 1.00 . A A . 50 TRP CA 1 1
13 44842 1 1 72 TRP CB C 9.024 -5.393 -3.216 1.00 . A A . 50 TRP CB 1 1
13 44843 1 1 72 TRP CD1 C 11.354 -6.122 -4.154 1.00 . A A . 50 TRP CD1 1 1
13 44844 1 1 72 TRP CD2 C 11.215 -3.967 -3.568 1.00 . A A . 50 TRP CD2 1 1
13 44845 1 1 72 TRP CE2 C 12.497 -4.210 -4.081 1.00 . A A . 50 TRP CE2 1 1
13 44846 1 1 72 TRP CE3 C 10.898 -2.683 -3.140 1.00 . A A . 50 TRP CE3 1 1
13 44847 1 1 72 TRP CG C 10.482 -5.195 -3.629 1.00 . A A . 50 TRP CG 1 1
13 44848 1 1 72 TRP CH2 C 13.120 -1.959 -3.726 1.00 . A A . 50 TRP CH2 1 1
13 44849 1 1 72 TRP CZ2 C 13.462 -3.214 -4.162 1.00 . A A . 50 TRP CZ2 1 1
13 44850 1 1 72 TRP CZ3 C 11.852 -1.691 -3.217 1.00 . A A . 50 TRP CZ3 1 1
13 44851 1 1 72 TRP H H 6.447 -6.611 -2.780 1.00 . A A . 50 TRP H 1 1
13 44852 1 1 72 TRP HA H 8.781 -7.088 -4.556 1.00 . A A . 50 TRP HA 1 1
13 44853 1 1 72 TRP HB2 H 8.447 -4.626 -3.715 1.00 . A A . 50 TRP HB2 1 1
13 44854 1 1 72 TRP HB3 H 8.959 -5.229 -2.145 1.00 . A A . 50 TRP HB3 1 1
13 44855 1 1 72 TRP HD1 H 11.116 -7.164 -4.318 1.00 . A A . 50 TRP HD1 1 1
13 44856 1 1 72 TRP HE1 H 13.344 -5.987 -4.810 1.00 . A A . 50 TRP HE1 1 1
13 44857 1 1 72 TRP HE3 H 9.922 -2.462 -2.736 1.00 . A A . 50 TRP HE3 1 1
13 44858 1 1 72 TRP HH2 H 13.840 -1.152 -3.773 1.00 . A A . 50 TRP HH2 1 1
13 44859 1 1 72 TRP HZ2 H 14.449 -3.406 -4.558 1.00 . A A . 50 TRP HZ2 1 1
13 44860 1 1 72 TRP HZ3 H 11.618 -0.688 -2.883 1.00 . A A . 50 TRP HZ3 1 1
13 44861 1 1 72 TRP N N 6.935 -6.732 -3.617 1.00 . A A . 50 TRP N 1 1
13 44862 1 1 72 TRP NE1 N 12.559 -5.532 -4.428 1.00 . A A . 50 TRP NE1 1 1
13 44863 1 1 72 TRP O O 8.425 -7.784 -1.388 1.00 . A A . 50 TRP O 1 1
13 44864 1 1 73 SER C C 11.363 -9.289 -1.159 1.00 . A A . 51 SER C 1 1
13 44865 1 1 73 SER CA C 10.234 -9.810 -2.083 1.00 . A A . 51 SER CA 1 1
13 44866 1 1 73 SER CB C 10.678 -11.004 -2.938 1.00 . A A . 51 SER CB 1 1
13 44867 1 1 73 SER H H 10.056 -8.702 -3.868 1.00 . A A . 51 SER H 1 1
13 44868 1 1 73 SER HA H 9.401 -10.137 -1.461 1.00 . A A . 51 SER HA 1 1
13 44869 1 1 73 SER HB2 H 11.480 -10.699 -3.598 1.00 . A A . 51 SER HB2 1 1
13 44870 1 1 73 SER HB3 H 11.024 -11.810 -2.301 1.00 . A A . 51 SER HB3 1 1
13 44871 1 1 73 SER HG H 9.169 -10.732 -4.160 1.00 . A A . 51 SER HG 1 1
13 44872 1 1 73 SER N N 9.733 -8.745 -2.950 1.00 . A A . 51 SER N 1 1
13 44873 1 1 73 SER O O 12.372 -8.752 -1.641 1.00 . A A . 51 SER O 1 1
13 44874 1 1 73 SER OG O 9.597 -11.475 -3.724 1.00 . A A . 51 SER OG 1 1
13 44875 1 1 74 ARG C C 13.461 -9.250 1.270 1.00 . A A . 52 ARG C 1 1
13 44876 1 1 74 ARG CA C 11.965 -8.836 1.237 1.00 . A A . 52 ARG CA 1 1
13 44877 1 1 74 ARG CB C 11.321 -9.141 2.618 1.00 . A A . 52 ARG CB 1 1
13 44878 1 1 74 ARG CD C 10.918 -10.896 4.461 1.00 . A A . 52 ARG CD 1 1
13 44879 1 1 74 ARG CG C 11.338 -10.638 3.009 1.00 . A A . 52 ARG CG 1 1
13 44880 1 1 74 ARG CZ C 11.371 -12.793 6.037 1.00 . A A . 52 ARG CZ 1 1
13 44881 1 1 74 ARG H H 10.466 -10.105 0.432 1.00 . A A . 52 ARG H 1 1
13 44882 1 1 74 ARG HA H 11.915 -7.762 1.072 1.00 . A A . 52 ARG HA 1 1
13 44883 1 1 74 ARG HB2 H 11.850 -8.579 3.383 1.00 . A A . 52 ARG HB2 1 1
13 44884 1 1 74 ARG HB3 H 10.288 -8.805 2.600 1.00 . A A . 52 ARG HB3 1 1
13 44885 1 1 74 ARG HD2 H 11.513 -10.269 5.119 1.00 . A A . 52 ARG HD2 1 1
13 44886 1 1 74 ARG HD3 H 9.869 -10.651 4.579 1.00 . A A . 52 ARG HD3 1 1
13 44887 1 1 74 ARG HE H 11.095 -12.954 4.066 1.00 . A A . 52 ARG HE 1 1
13 44888 1 1 74 ARG HG2 H 10.661 -11.180 2.357 1.00 . A A . 52 ARG HG2 1 1
13 44889 1 1 74 ARG HG3 H 12.344 -11.025 2.866 1.00 . A A . 52 ARG HG3 1 1
13 44890 1 1 74 ARG HH11 H 11.243 -11.012 6.990 1.00 . A A . 52 ARG HH11 1 1
13 44891 1 1 74 ARG HH12 H 11.594 -12.370 8.009 1.00 . A A . 52 ARG HH12 1 1
13 44892 1 1 74 ARG HH21 H 11.564 -14.705 5.411 1.00 . A A . 52 ARG HH21 1 1
13 44893 1 1 74 ARG HH22 H 11.785 -14.454 7.111 1.00 . A A . 52 ARG HH22 1 1
13 44894 1 1 74 ARG N N 11.175 -9.487 0.162 1.00 . A A . 52 ARG N 1 1
13 44895 1 1 74 ARG NE N 11.124 -12.315 4.812 1.00 . A A . 52 ARG NE 1 1
13 44896 1 1 74 ARG NH1 N 11.407 -11.991 7.095 1.00 . A A . 52 ARG NH1 1 1
13 44897 1 1 74 ARG NH2 N 11.592 -14.088 6.200 1.00 . A A . 52 ARG NH2 1 1
13 44898 1 1 74 ARG O O 14.272 -8.577 1.913 1.00 . A A . 52 ARG O 1 1
13 44899 1 1 75 HIS C C 16.197 -9.983 -0.090 1.00 . A A . 53 HIS C 1 1
13 44900 1 1 75 HIS CA C 15.184 -10.922 0.603 1.00 . A A . 53 HIS CA 1 1
13 44901 1 1 75 HIS CB C 15.219 -12.334 -0.057 1.00 . A A . 53 HIS CB 1 1
13 44902 1 1 75 HIS CD2 C 14.074 -11.935 -2.357 1.00 . A A . 53 HIS CD2 1 1
13 44903 1 1 75 HIS CE1 C 15.697 -12.621 -3.650 1.00 . A A . 53 HIS CE1 1 1
13 44904 1 1 75 HIS CG C 15.086 -12.334 -1.557 1.00 . A A . 53 HIS CG 1 1
13 44905 1 1 75 HIS H H 13.131 -10.794 0.043 1.00 . A A . 53 HIS H 1 1
13 44906 1 1 75 HIS HA H 15.475 -11.023 1.650 1.00 . A A . 53 HIS HA 1 1
13 44907 1 1 75 HIS HB2 H 16.157 -12.816 0.190 1.00 . A A . 53 HIS HB2 1 1
13 44908 1 1 75 HIS HB3 H 14.412 -12.930 0.346 1.00 . A A . 53 HIS HB3 1 1
13 44909 1 1 75 HIS HD1 H 16.954 -13.134 -2.124 1.00 . A A . 53 HIS HD1 1 1
13 44910 1 1 75 HIS HD2 H 13.120 -11.537 -2.031 1.00 . A A . 53 HIS HD2 1 1
13 44911 1 1 75 HIS HE1 H 16.278 -12.871 -4.529 1.00 . A A . 53 HIS HE1 1 1
13 44912 1 1 75 HIS HE2 H 13.959 -11.895 -4.449 1.00 . A A . 53 HIS HE2 1 1
13 44913 1 1 75 HIS N N 13.813 -10.352 0.580 1.00 . A A . 53 HIS N 1 1
13 44914 1 1 75 HIS ND1 N 16.088 -12.764 -2.402 1.00 . A A . 53 HIS ND1 1 1
13 44915 1 1 75 HIS NE2 N 14.479 -12.119 -3.647 1.00 . A A . 53 HIS NE2 1 1
13 44916 1 1 75 HIS O O 17.394 -10.046 0.186 1.00 . A A . 53 HIS O 1 1
13 44917 1 1 76 THR C C 15.783 -6.826 -1.957 1.00 . A A . 54 THR C 1 1
13 44918 1 1 76 THR CA C 16.539 -8.161 -1.741 1.00 . A A . 54 THR CA 1 1
13 44919 1 1 76 THR CB C 17.036 -8.785 -3.099 1.00 . A A . 54 THR CB 1 1
13 44920 1 1 76 THR CG2 C 15.895 -8.994 -4.099 1.00 . A A . 54 THR CG2 1 1
13 44921 1 1 76 THR H H 14.733 -9.127 -1.183 1.00 . A A . 54 THR H 1 1
13 44922 1 1 76 THR HA H 17.416 -7.943 -1.133 1.00 . A A . 54 THR HA 1 1
13 44923 1 1 76 THR HB H 17.485 -9.752 -2.887 1.00 . A A . 54 THR HB 1 1
13 44924 1 1 76 THR HG1 H 17.633 -7.146 -4.037 1.00 . A A . 54 THR HG1 1 1
13 44925 1 1 76 THR HG21 H 15.437 -8.040 -4.335 1.00 . A A . 54 THR HG21 1 1
13 44926 1 1 76 THR HG22 H 15.147 -9.650 -3.670 1.00 . A A . 54 THR HG22 1 1
13 44927 1 1 76 THR HG23 H 16.278 -9.441 -5.008 1.00 . A A . 54 THR HG23 1 1
13 44928 1 1 76 THR N N 15.698 -9.120 -1.004 1.00 . A A . 54 THR N 1 1
13 44929 1 1 76 THR O O 16.125 -6.038 -2.855 1.00 . A A . 54 THR O 1 1
13 44930 1 1 76 THR OG1 O 18.041 -7.953 -3.700 1.00 . A A . 54 THR OG1 1 1
13 44931 1 1 77 VAL C C 15.170 -4.153 -0.679 1.00 . A A . 55 VAL C 1 1
13 44932 1 1 77 VAL CA C 14.109 -5.238 -0.990 1.00 . A A . 55 VAL CA 1 1
13 44933 1 1 77 VAL CB C 12.948 -5.238 0.098 1.00 . A A . 55 VAL CB 1 1
13 44934 1 1 77 VAL CG1 C 13.486 -5.445 1.535 1.00 . A A . 55 VAL CG1 1 1
13 44935 1 1 77 VAL CG2 C 12.068 -3.964 0.024 1.00 . A A . 55 VAL CG2 1 1
13 44936 1 1 77 VAL H H 14.468 -7.277 -0.493 1.00 . A A . 55 VAL H 1 1
13 44937 1 1 77 VAL HA H 13.669 -5.030 -1.960 1.00 . A A . 55 VAL HA 1 1
13 44938 1 1 77 VAL HB H 12.305 -6.089 -0.123 1.00 . A A . 55 VAL HB 1 1
13 44939 1 1 77 VAL HG11 H 12.661 -5.520 2.232 1.00 . A A . 55 VAL HG11 1 1
13 44940 1 1 77 VAL HG12 H 14.111 -4.606 1.819 1.00 . A A . 55 VAL HG12 1 1
13 44941 1 1 77 VAL HG13 H 14.075 -6.352 1.585 1.00 . A A . 55 VAL HG13 1 1
13 44942 1 1 77 VAL HG21 H 11.287 -4.011 0.775 1.00 . A A . 55 VAL HG21 1 1
13 44943 1 1 77 VAL HG22 H 11.610 -3.886 -0.954 1.00 . A A . 55 VAL HG22 1 1
13 44944 1 1 77 VAL HG23 H 12.678 -3.085 0.200 1.00 . A A . 55 VAL HG23 1 1
13 44945 1 1 77 VAL N N 14.772 -6.563 -1.084 1.00 . A A . 55 VAL N 1 1
13 44946 1 1 77 VAL O O 16.212 -4.462 -0.102 1.00 . A A . 55 VAL O 1 1
13 44947 1 1 78 GLU C C 15.214 -0.595 -0.269 1.00 . A A . 56 GLU C 1 1
13 44948 1 1 78 GLU CA C 15.919 -1.800 -0.927 1.00 . A A . 56 GLU CA 1 1
13 44949 1 1 78 GLU CB C 16.633 -1.423 -2.261 1.00 . A A . 56 GLU CB 1 1
13 44950 1 1 78 GLU CD C 18.479 -2.150 -3.967 1.00 . A A . 56 GLU CD 1 1
13 44951 1 1 78 GLU CG C 17.639 -2.506 -2.728 1.00 . A A . 56 GLU CG 1 1
13 44952 1 1 78 GLU H H 14.115 -2.719 -1.597 1.00 . A A . 56 GLU H 1 1
13 44953 1 1 78 GLU HA H 16.679 -2.155 -0.234 1.00 . A A . 56 GLU HA 1 1
13 44954 1 1 78 GLU HB2 H 15.888 -1.279 -3.038 1.00 . A A . 56 GLU HB2 1 1
13 44955 1 1 78 GLU HB3 H 17.177 -0.494 -2.122 1.00 . A A . 56 GLU HB3 1 1
13 44956 1 1 78 GLU HG2 H 18.323 -2.682 -1.922 1.00 . A A . 56 GLU HG2 1 1
13 44957 1 1 78 GLU HG3 H 17.090 -3.424 -2.912 1.00 . A A . 56 GLU HG3 1 1
13 44958 1 1 78 GLU N N 14.951 -2.907 -1.128 1.00 . A A . 56 GLU N 1 1
13 44959 1 1 78 GLU O O 14.283 -0.038 -0.864 1.00 . A A . 56 GLU O 1 1
13 44960 1 1 78 GLU OE1 O 19.095 -1.061 -3.987 1.00 . A A . 56 GLU OE1 1 1
13 44961 1 1 78 GLU OE2 O 18.574 -2.972 -4.906 1.00 . A A . 56 GLU OE2 1 1
13 44962 1 1 79 PRO C C 16.191 -2.242 2.371 1.00 . A A . 57 PRO C 1 1
13 44963 1 1 79 PRO CA C 16.647 -0.860 1.842 1.00 . A A . 57 PRO CA 1 1
13 44964 1 1 79 PRO CB C 16.881 0.141 3.014 1.00 . A A . 57 PRO CB 1 1
13 44965 1 1 79 PRO CD C 15.033 0.965 1.713 1.00 . A A . 57 PRO CD 1 1
13 44966 1 1 79 PRO CG C 16.168 1.390 2.602 1.00 . A A . 57 PRO CG 1 1
13 44967 1 1 79 PRO HA H 17.570 -0.986 1.276 1.00 . A A . 57 PRO HA 1 1
13 44968 1 1 79 PRO HB2 H 16.476 -0.256 3.947 1.00 . A A . 57 PRO HB2 1 1
13 44969 1 1 79 PRO HB3 H 17.945 0.315 3.142 1.00 . A A . 57 PRO HB3 1 1
13 44970 1 1 79 PRO HD2 H 14.167 0.673 2.300 1.00 . A A . 57 PRO HD2 1 1
13 44971 1 1 79 PRO HD3 H 14.769 1.761 1.025 1.00 . A A . 57 PRO HD3 1 1
13 44972 1 1 79 PRO HG2 H 15.790 1.911 3.475 1.00 . A A . 57 PRO HG2 1 1
13 44973 1 1 79 PRO HG3 H 16.846 2.042 2.055 1.00 . A A . 57 PRO HG3 1 1
13 44974 1 1 79 PRO N N 15.600 -0.193 1.001 1.00 . A A . 57 PRO N 1 1
13 44975 1 1 79 PRO O O 15.012 -2.434 2.679 1.00 . A A . 57 PRO O 1 1
13 44976 1 1 80 LYS C C 16.391 -4.622 4.313 1.00 . A A . 58 LYS C 1 1
13 44977 1 1 80 LYS CA C 16.854 -4.587 2.845 1.00 . A A . 58 LYS CA 1 1
13 44978 1 1 80 LYS CB C 18.098 -5.483 2.556 1.00 . A A . 58 LYS CB 1 1
13 44979 1 1 80 LYS CD C 17.902 -7.739 3.837 1.00 . A A . 58 LYS CD 1 1
13 44980 1 1 80 LYS CE C 19.307 -7.647 4.466 1.00 . A A . 58 LYS CE 1 1
13 44981 1 1 80 LYS CG C 17.820 -7.016 2.478 1.00 . A A . 58 LYS CG 1 1
13 44982 1 1 80 LYS H H 18.044 -2.974 2.133 1.00 . A A . 58 LYS H 1 1
13 44983 1 1 80 LYS HA H 16.033 -4.941 2.220 1.00 . A A . 58 LYS HA 1 1
13 44984 1 1 80 LYS HB2 H 18.517 -5.179 1.597 1.00 . A A . 58 LYS HB2 1 1
13 44985 1 1 80 LYS HB3 H 18.849 -5.303 3.318 1.00 . A A . 58 LYS HB3 1 1
13 44986 1 1 80 LYS HD2 H 17.180 -7.295 4.514 1.00 . A A . 58 LYS HD2 1 1
13 44987 1 1 80 LYS HD3 H 17.650 -8.788 3.692 1.00 . A A . 58 LYS HD3 1 1
13 44988 1 1 80 LYS HE2 H 19.523 -6.612 4.697 1.00 . A A . 58 LYS HE2 1 1
13 44989 1 1 80 LYS HE3 H 19.316 -8.222 5.385 1.00 . A A . 58 LYS HE3 1 1
13 44990 1 1 80 LYS HG2 H 16.826 -7.167 2.069 1.00 . A A . 58 LYS HG2 1 1
13 44991 1 1 80 LYS HG3 H 18.541 -7.470 1.798 1.00 . A A . 58 LYS HG3 1 1
13 44992 1 1 80 LYS HZ1 H 21.302 -8.072 4.008 1.00 . A A . 58 LYS HZ1 1 1
13 44993 1 1 80 LYS HZ2 H 20.372 -7.643 2.665 1.00 . A A . 58 LYS HZ2 1 1
13 44994 1 1 80 LYS HZ3 H 20.203 -9.176 3.354 1.00 . A A . 58 LYS HZ3 1 1
13 44995 1 1 80 LYS N N 17.134 -3.201 2.423 1.00 . A A . 58 LYS N 1 1
13 44996 1 1 80 LYS NZ N 20.369 -8.170 3.560 1.00 . A A . 58 LYS NZ 1 1
13 44997 1 1 80 LYS O O 17.171 -4.390 5.238 1.00 . A A . 58 LYS O 1 1
13 44998 1 1 81 ALA C C 13.731 -6.130 6.133 1.00 . A A . 59 ALA C 1 1
13 44999 1 1 81 ALA CA C 14.372 -4.796 5.750 1.00 . A A . 59 ALA CA 1 1
13 45000 1 1 81 ALA CB C 13.295 -3.698 5.606 1.00 . A A . 59 ALA CB 1 1
13 45001 1 1 81 ALA H H 14.607 -5.280 3.719 1.00 . A A . 59 ALA H 1 1
13 45002 1 1 81 ALA HA H 15.067 -4.490 6.528 1.00 . A A . 59 ALA HA 1 1
13 45003 1 1 81 ALA HB1 H 13.766 -2.759 5.338 1.00 . A A . 59 ALA HB1 1 1
13 45004 1 1 81 ALA HB2 H 12.766 -3.574 6.543 1.00 . A A . 59 ALA HB2 1 1
13 45005 1 1 81 ALA HB3 H 12.588 -3.974 4.828 1.00 . A A . 59 ALA HB3 1 1
13 45006 1 1 81 ALA N N 15.098 -4.930 4.485 1.00 . A A . 59 ALA N 1 1
13 45007 1 1 81 ALA O O 12.973 -6.712 5.340 1.00 . A A . 59 ALA O 1 1
13 45008 1 1 82 SER C C 12.033 -7.309 8.519 1.00 . A A . 60 SER C 1 1
13 45009 1 1 82 SER CA C 13.373 -7.780 7.925 1.00 . A A . 60 SER CA 1 1
13 45010 1 1 82 SER CB C 14.260 -8.441 9.010 1.00 . A A . 60 SER CB 1 1
13 45011 1 1 82 SER H H 14.760 -6.185 7.856 1.00 . A A . 60 SER H 1 1
13 45012 1 1 82 SER HA H 13.179 -8.506 7.133 1.00 . A A . 60 SER HA 1 1
13 45013 1 1 82 SER HB2 H 14.445 -7.736 9.810 1.00 . A A . 60 SER HB2 1 1
13 45014 1 1 82 SER HB3 H 13.757 -9.313 9.413 1.00 . A A . 60 SER HB3 1 1
13 45015 1 1 82 SER HG H 15.921 -8.106 8.028 1.00 . A A . 60 SER HG 1 1
13 45016 1 1 82 SER N N 14.052 -6.624 7.341 1.00 . A A . 60 SER N 1 1
13 45017 1 1 82 SER O O 11.974 -6.867 9.675 1.00 . A A . 60 SER O 1 1
13 45018 1 1 82 SER OG O 15.509 -8.847 8.480 1.00 . A A . 60 SER OG 1 1
13 45019 1 1 83 VAL C C 8.701 -8.197 7.664 1.00 . A A . 61 VAL C 1 1
13 45020 1 1 83 VAL CA C 9.601 -7.034 8.107 1.00 . A A . 61 VAL CA 1 1
13 45021 1 1 83 VAL CB C 9.056 -5.656 7.528 1.00 . A A . 61 VAL CB 1 1
13 45022 1 1 83 VAL CG1 C 9.824 -4.446 8.121 1.00 . A A . 61 VAL CG1 1 1
13 45023 1 1 83 VAL CG2 C 9.094 -5.619 5.977 1.00 . A A . 61 VAL CG2 1 1
13 45024 1 1 83 VAL H H 11.141 -7.535 6.738 1.00 . A A . 61 VAL H 1 1
13 45025 1 1 83 VAL HA H 9.580 -6.975 9.197 1.00 . A A . 61 VAL HA 1 1
13 45026 1 1 83 VAL HB H 8.014 -5.557 7.836 1.00 . A A . 61 VAL HB 1 1
13 45027 1 1 83 VAL HG11 H 10.873 -4.506 7.850 1.00 . A A . 61 VAL HG11 1 1
13 45028 1 1 83 VAL HG12 H 9.739 -4.452 9.201 1.00 . A A . 61 VAL HG12 1 1
13 45029 1 1 83 VAL HG13 H 9.407 -3.519 7.741 1.00 . A A . 61 VAL HG13 1 1
13 45030 1 1 83 VAL HG21 H 10.115 -5.730 5.632 1.00 . A A . 61 VAL HG21 1 1
13 45031 1 1 83 VAL HG22 H 8.697 -4.676 5.618 1.00 . A A . 61 VAL HG22 1 1
13 45032 1 1 83 VAL HG23 H 8.493 -6.429 5.579 1.00 . A A . 61 VAL HG23 1 1
13 45033 1 1 83 VAL N N 10.981 -7.322 7.684 1.00 . A A . 61 VAL N 1 1
13 45034 1 1 83 VAL O O 8.811 -8.663 6.526 1.00 . A A . 61 VAL O 1 1
13 45035 1 1 84 THR C C 5.794 -9.614 9.516 1.00 . A A . 62 THR C 1 1
13 45036 1 1 84 THR CA C 6.829 -9.713 8.374 1.00 . A A . 62 THR CA 1 1
13 45037 1 1 84 THR CB C 7.394 -11.187 8.284 1.00 . A A . 62 THR CB 1 1
13 45038 1 1 84 THR CG2 C 7.931 -11.559 6.887 1.00 . A A . 62 THR CG2 1 1
13 45039 1 1 84 THR H H 7.973 -8.347 9.515 1.00 . A A . 62 THR H 1 1
13 45040 1 1 84 THR HA H 6.334 -9.469 7.435 1.00 . A A . 62 THR HA 1 1
13 45041 1 1 84 THR HB H 6.587 -11.878 8.520 1.00 . A A . 62 THR HB 1 1
13 45042 1 1 84 THR HG1 H 8.266 -10.807 10.012 1.00 . A A . 62 THR HG1 1 1
13 45043 1 1 84 THR HG21 H 8.747 -10.899 6.625 1.00 . A A . 62 THR HG21 1 1
13 45044 1 1 84 THR HG22 H 7.142 -11.460 6.152 1.00 . A A . 62 THR HG22 1 1
13 45045 1 1 84 THR HG23 H 8.284 -12.583 6.892 1.00 . A A . 62 THR HG23 1 1
13 45046 1 1 84 THR N N 7.876 -8.694 8.606 1.00 . A A . 62 THR N 1 1
13 45047 1 1 84 THR O O 6.160 -9.711 10.691 1.00 . A A . 62 THR O 1 1
13 45048 1 1 84 THR OG1 O 8.427 -11.381 9.257 1.00 . A A . 62 THR OG1 1 1
13 45049 1 1 85 GLY C C 2.276 -8.466 9.562 1.00 . A A . 63 GLY C 1 1
13 45050 1 1 85 GLY CA C 3.433 -9.272 10.130 1.00 . A A . 63 GLY CA 1 1
13 45051 1 1 85 GLY H H 4.312 -9.365 8.202 1.00 . A A . 63 GLY H 1 1
13 45052 1 1 85 GLY HA2 H 3.077 -10.255 10.405 1.00 . A A . 63 GLY HA2 1 1
13 45053 1 1 85 GLY HA3 H 3.797 -8.771 11.020 1.00 . A A . 63 GLY HA3 1 1
13 45054 1 1 85 GLY N N 4.521 -9.418 9.158 1.00 . A A . 63 GLY N 1 1
13 45055 1 1 85 GLY O O 1.107 -8.736 9.862 1.00 . A A . 63 GLY O 1 1
13 45056 1 1 86 GLY C C 2.156 -5.275 7.712 1.00 . A A . 64 GLY C 1 1
13 45057 1 1 86 GLY CA C 1.631 -6.661 8.032 1.00 . A A . 64 GLY CA 1 1
13 45058 1 1 86 GLY H H 3.570 -7.247 8.633 1.00 . A A . 64 GLY H 1 1
13 45059 1 1 86 GLY HA2 H 1.375 -7.173 7.112 1.00 . A A . 64 GLY HA2 1 1
13 45060 1 1 86 GLY HA3 H 0.732 -6.559 8.633 1.00 . A A . 64 GLY HA3 1 1
13 45061 1 1 86 GLY N N 2.617 -7.457 8.747 1.00 . A A . 64 GLY N 1 1
13 45062 1 1 86 GLY O O 2.328 -4.920 6.539 1.00 . A A . 64 GLY O 1 1
13 45063 1 1 87 GLY C C 1.612 -2.272 8.228 1.00 . A A . 65 GLY C 1 1
13 45064 1 1 87 GLY CA C 2.816 -3.100 8.657 1.00 . A A . 65 GLY CA 1 1
13 45065 1 1 87 GLY H H 2.427 -4.917 9.670 1.00 . A A . 65 GLY H 1 1
13 45066 1 1 87 GLY HA2 H 3.166 -2.745 9.618 1.00 . A A . 65 GLY HA2 1 1
13 45067 1 1 87 GLY HA3 H 3.616 -2.987 7.932 1.00 . A A . 65 GLY HA3 1 1
13 45068 1 1 87 GLY N N 2.458 -4.510 8.779 1.00 . A A . 65 GLY N 1 1
13 45069 1 1 87 GLY O O 0.616 -2.209 8.964 1.00 . A A . 65 GLY O 1 1
13 45070 1 1 88 GLY C C -0.473 -1.890 5.861 1.00 . A A . 66 GLY C 1 1
13 45071 1 1 88 GLY CA C 0.571 -0.931 6.443 1.00 . A A . 66 GLY CA 1 1
13 45072 1 1 88 GLY H H 2.547 -1.691 6.548 1.00 . A A . 66 GLY H 1 1
13 45073 1 1 88 GLY HA2 H 0.109 -0.297 7.195 1.00 . A A . 66 GLY HA2 1 1
13 45074 1 1 88 GLY HA3 H 0.946 -0.304 5.646 1.00 . A A . 66 GLY HA3 1 1
13 45075 1 1 88 GLY N N 1.700 -1.651 7.036 1.00 . A A . 66 GLY N 1 1
13 45076 1 1 88 GLY O O -0.122 -2.998 5.422 1.00 . A A . 66 GLY O 1 1
13 45077 1 1 89 GLU C C -3.323 -1.791 3.926 1.00 . A A . 67 GLU C 1 1
13 45078 1 1 89 GLU CA C -2.868 -2.276 5.309 1.00 . A A . 67 GLU CA 1 1
13 45079 1 1 89 GLU CB C -4.079 -2.332 6.299 1.00 . A A . 67 GLU CB 1 1
13 45080 1 1 89 GLU CD C -5.687 -1.108 7.900 1.00 . A A . 67 GLU CD 1 1
13 45081 1 1 89 GLU CG C -4.442 -1.017 6.998 1.00 . A A . 67 GLU CG 1 1
13 45082 1 1 89 GLU H H -1.954 -0.577 6.198 1.00 . A A . 67 GLU H 1 1
13 45083 1 1 89 GLU HA H -2.498 -3.295 5.186 1.00 . A A . 67 GLU HA 1 1
13 45084 1 1 89 GLU HB2 H -4.956 -2.685 5.766 1.00 . A A . 67 GLU HB2 1 1
13 45085 1 1 89 GLU HB3 H -3.851 -3.060 7.073 1.00 . A A . 67 GLU HB3 1 1
13 45086 1 1 89 GLU HG2 H -3.604 -0.713 7.613 1.00 . A A . 67 GLU HG2 1 1
13 45087 1 1 89 GLU HG3 H -4.610 -0.264 6.237 1.00 . A A . 67 GLU HG3 1 1
13 45088 1 1 89 GLU N N -1.752 -1.466 5.844 1.00 . A A . 67 GLU N 1 1
13 45089 1 1 89 GLU O O -3.025 -0.670 3.496 1.00 . A A . 67 GLU O 1 1
13 45090 1 1 89 GLU OE1 O -5.934 -2.183 8.505 1.00 . A A . 67 GLU OE1 1 1
13 45091 1 1 89 GLU OE2 O -6.413 -0.100 8.017 1.00 . A A . 67 GLU OE2 1 1
13 45092 1 1 90 LEU C C -6.105 -2.547 1.968 1.00 . A A . 68 LEU C 1 1
13 45093 1 1 90 LEU CA C -4.576 -2.471 1.902 1.00 . A A . 68 LEU CA 1 1
13 45094 1 1 90 LEU CB C -3.998 -3.540 0.936 1.00 . A A . 68 LEU CB 1 1
13 45095 1 1 90 LEU CD1 C -4.038 -2.110 -1.203 1.00 . A A . 68 LEU CD1 1 1
13 45096 1 1 90 LEU CD2 C -4.027 -4.662 -1.372 1.00 . A A . 68 LEU CD2 1 1
13 45097 1 1 90 LEU CG C -4.478 -3.438 -0.547 1.00 . A A . 68 LEU CG 1 1
13 45098 1 1 90 LEU H H -4.273 -3.530 3.679 1.00 . A A . 68 LEU H 1 1
13 45099 1 1 90 LEU HA H -4.282 -1.478 1.555 1.00 . A A . 68 LEU HA 1 1
13 45100 1 1 90 LEU HB2 H -2.914 -3.464 0.952 1.00 . A A . 68 LEU HB2 1 1
13 45101 1 1 90 LEU HB3 H -4.271 -4.522 1.315 1.00 . A A . 68 LEU HB3 1 1
13 45102 1 1 90 LEU HD11 H -4.409 -2.068 -2.220 1.00 . A A . 68 LEU HD11 1 1
13 45103 1 1 90 LEU HD12 H -2.957 -2.040 -1.214 1.00 . A A . 68 LEU HD12 1 1
13 45104 1 1 90 LEU HD13 H -4.447 -1.278 -0.645 1.00 . A A . 68 LEU HD13 1 1
13 45105 1 1 90 LEU HD21 H -4.380 -5.569 -0.896 1.00 . A A . 68 LEU HD21 1 1
13 45106 1 1 90 LEU HD22 H -2.947 -4.689 -1.440 1.00 . A A . 68 LEU HD22 1 1
13 45107 1 1 90 LEU HD23 H -4.448 -4.602 -2.367 1.00 . A A . 68 LEU HD23 1 1
13 45108 1 1 90 LEU HG H -5.564 -3.439 -0.553 1.00 . A A . 68 LEU HG 1 1
13 45109 1 1 90 LEU N N -4.055 -2.682 3.245 1.00 . A A . 68 LEU N 1 1
13 45110 1 1 90 LEU O O -6.645 -3.647 2.110 1.00 . A A . 68 LEU O 1 1
13 45111 1 1 91 ALA C C -9.080 -1.633 0.919 1.00 . A A . 69 ALA C 1 1
13 45112 1 1 91 ALA CA C -8.251 -1.361 2.200 1.00 . A A . 69 ALA CA 1 1
13 45113 1 1 91 ALA CB C -8.631 -0.023 2.854 1.00 . A A . 69 ALA CB 1 1
13 45114 1 1 91 ALA H H -6.336 -0.576 1.725 1.00 . A A . 69 ALA H 1 1
13 45115 1 1 91 ALA HA H -8.476 -2.143 2.928 1.00 . A A . 69 ALA HA 1 1
13 45116 1 1 91 ALA HB1 H -8.040 0.130 3.750 1.00 . A A . 69 ALA HB1 1 1
13 45117 1 1 91 ALA HB2 H -9.682 -0.024 3.120 1.00 . A A . 69 ALA HB2 1 1
13 45118 1 1 91 ALA HB3 H -8.442 0.794 2.164 1.00 . A A . 69 ALA HB3 1 1
13 45119 1 1 91 ALA N N -6.799 -1.407 1.941 1.00 . A A . 69 ALA N 1 1
13 45120 1 1 91 ALA O O -9.047 -0.848 -0.037 1.00 . A A . 69 ALA O 1 1
13 45121 1 1 92 PHE C C -12.132 -2.625 0.147 1.00 . A A . 70 PHE C 1 1
13 45122 1 1 92 PHE CA C -10.734 -3.192 -0.144 1.00 . A A . 70 PHE CA 1 1
13 45123 1 1 92 PHE CB C -10.801 -4.751 -0.180 1.00 . A A . 70 PHE CB 1 1
13 45124 1 1 92 PHE CD1 C -8.389 -5.414 0.278 1.00 . A A . 70 PHE CD1 1 1
13 45125 1 1 92 PHE CD2 C -9.405 -6.205 -1.731 1.00 . A A . 70 PHE CD2 1 1
13 45126 1 1 92 PHE CE1 C -7.223 -6.070 -0.052 1.00 . A A . 70 PHE CE1 1 1
13 45127 1 1 92 PHE CE2 C -8.236 -6.862 -2.055 1.00 . A A . 70 PHE CE2 1 1
13 45128 1 1 92 PHE CG C -9.502 -5.463 -0.556 1.00 . A A . 70 PHE CG 1 1
13 45129 1 1 92 PHE CZ C -7.145 -6.798 -1.216 1.00 . A A . 70 PHE CZ 1 1
13 45130 1 1 92 PHE H H -9.808 -3.322 1.718 1.00 . A A . 70 PHE H 1 1
13 45131 1 1 92 PHE HA H -10.369 -2.819 -1.097 1.00 . A A . 70 PHE HA 1 1
13 45132 1 1 92 PHE HB2 H -11.092 -5.113 0.800 1.00 . A A . 70 PHE HB2 1 1
13 45133 1 1 92 PHE HB3 H -11.565 -5.054 -0.889 1.00 . A A . 70 PHE HB3 1 1
13 45134 1 1 92 PHE HD1 H -8.439 -4.842 1.199 1.00 . A A . 70 PHE HD1 1 1
13 45135 1 1 92 PHE HD2 H -10.257 -6.262 -2.401 1.00 . A A . 70 PHE HD2 1 1
13 45136 1 1 92 PHE HE1 H -6.369 -6.017 0.610 1.00 . A A . 70 PHE HE1 1 1
13 45137 1 1 92 PHE HE2 H -8.180 -7.435 -2.967 1.00 . A A . 70 PHE HE2 1 1
13 45138 1 1 92 PHE HZ H -6.229 -7.315 -1.474 1.00 . A A . 70 PHE HZ 1 1
13 45139 1 1 92 PHE N N -9.824 -2.759 0.928 1.00 . A A . 70 PHE N 1 1
13 45140 1 1 92 PHE O O -12.807 -3.060 1.084 1.00 . A A . 70 PHE O 1 1
13 45141 1 1 93 ARG C C -14.981 -1.531 -1.166 1.00 . A A . 71 ARG C 1 1
13 45142 1 1 93 ARG CA C -13.798 -0.901 -0.416 1.00 . A A . 71 ARG CA 1 1
13 45143 1 1 93 ARG CB C -13.656 0.564 -0.878 1.00 . A A . 71 ARG CB 1 1
13 45144 1 1 93 ARG CD C -12.619 2.812 -0.355 1.00 . A A . 71 ARG CD 1 1
13 45145 1 1 93 ARG CG C -12.434 1.301 -0.309 1.00 . A A . 71 ARG CG 1 1
13 45146 1 1 93 ARG CZ C -13.505 4.214 -2.228 1.00 . A A . 71 ARG CZ 1 1
13 45147 1 1 93 ARG H H -11.969 -1.358 -1.383 1.00 . A A . 71 ARG H 1 1
13 45148 1 1 93 ARG HA H -14.005 -0.900 0.653 1.00 . A A . 71 ARG HA 1 1
13 45149 1 1 93 ARG HB2 H -13.587 0.590 -1.965 1.00 . A A . 71 ARG HB2 1 1
13 45150 1 1 93 ARG HB3 H -14.551 1.100 -0.578 1.00 . A A . 71 ARG HB3 1 1
13 45151 1 1 93 ARG HD2 H -13.567 3.055 0.124 1.00 . A A . 71 ARG HD2 1 1
13 45152 1 1 93 ARG HD3 H -11.828 3.262 0.213 1.00 . A A . 71 ARG HD3 1 1
13 45153 1 1 93 ARG HE H -11.836 3.118 -2.293 1.00 . A A . 71 ARG HE 1 1
13 45154 1 1 93 ARG HG2 H -12.281 1.001 0.722 1.00 . A A . 71 ARG HG2 1 1
13 45155 1 1 93 ARG HG3 H -11.553 1.035 -0.886 1.00 . A A . 71 ARG HG3 1 1
13 45156 1 1 93 ARG HH11 H -14.784 4.109 -0.659 1.00 . A A . 71 ARG HH11 1 1
13 45157 1 1 93 ARG HH12 H -15.270 5.168 -1.941 1.00 . A A . 71 ARG HH12 1 1
13 45158 1 1 93 ARG HH21 H -12.497 4.479 -3.955 1.00 . A A . 71 ARG HH21 1 1
13 45159 1 1 93 ARG HH22 H -13.982 5.368 -3.819 1.00 . A A . 71 ARG HH22 1 1
13 45160 1 1 93 ARG N N -12.540 -1.627 -0.639 1.00 . A A . 71 ARG N 1 1
13 45161 1 1 93 ARG NE N -12.601 3.365 -1.724 1.00 . A A . 71 ARG NE 1 1
13 45162 1 1 93 ARG NH1 N -14.607 4.516 -1.555 1.00 . A A . 71 ARG NH1 1 1
13 45163 1 1 93 ARG NH2 N -13.316 4.727 -3.428 1.00 . A A . 71 ARG NH2 1 1
13 45164 1 1 93 ARG O O -14.879 -1.882 -2.347 1.00 . A A . 71 ARG O 1 1
13 45165 1 1 94 VAL C C -18.574 -1.406 -0.424 1.00 . A A . 72 VAL C 1 1
13 45166 1 1 94 VAL CA C -17.375 -2.222 -0.955 1.00 . A A . 72 VAL CA 1 1
13 45167 1 1 94 VAL CB C -17.600 -3.738 -0.573 1.00 . A A . 72 VAL CB 1 1
13 45168 1 1 94 VAL CG1 C -16.584 -4.688 -1.246 1.00 . A A . 72 VAL CG1 1 1
13 45169 1 1 94 VAL CG2 C -17.614 -3.938 0.958 1.00 . A A . 72 VAL CG2 1 1
13 45170 1 1 94 VAL H H -16.050 -1.401 0.516 1.00 . A A . 72 VAL H 1 1
13 45171 1 1 94 VAL HA H -17.362 -2.138 -2.039 1.00 . A A . 72 VAL HA 1 1
13 45172 1 1 94 VAL HB H -18.587 -4.020 -0.947 1.00 . A A . 72 VAL HB 1 1
13 45173 1 1 94 VAL HG11 H -16.820 -5.716 -0.986 1.00 . A A . 72 VAL HG11 1 1
13 45174 1 1 94 VAL HG12 H -15.583 -4.457 -0.908 1.00 . A A . 72 VAL HG12 1 1
13 45175 1 1 94 VAL HG13 H -16.630 -4.575 -2.322 1.00 . A A . 72 VAL HG13 1 1
13 45176 1 1 94 VAL HG21 H -16.652 -3.664 1.374 1.00 . A A . 72 VAL HG21 1 1
13 45177 1 1 94 VAL HG22 H -17.821 -4.977 1.193 1.00 . A A . 72 VAL HG22 1 1
13 45178 1 1 94 VAL HG23 H -18.384 -3.319 1.404 1.00 . A A . 72 VAL HG23 1 1
13 45179 1 1 94 VAL N N -16.097 -1.674 -0.433 1.00 . A A . 72 VAL N 1 1
13 45180 1 1 94 VAL O O -18.455 -0.680 0.579 1.00 . A A . 72 VAL O 1 1
13 45181 1 1 95 GLU C C -21.570 -0.955 0.517 1.00 . A A . 73 GLU C 1 1
13 45182 1 1 95 GLU CA C -20.933 -0.732 -0.879 1.00 . A A . 73 GLU CA 1 1
13 45183 1 1 95 GLU CB C -21.990 -0.985 -2.000 1.00 . A A . 73 GLU CB 1 1
13 45184 1 1 95 GLU CD C -23.675 -2.653 -3.037 1.00 . A A . 73 GLU CD 1 1
13 45185 1 1 95 GLU CG C -22.499 -2.435 -2.075 1.00 . A A . 73 GLU CG 1 1
13 45186 1 1 95 GLU H H -19.743 -2.199 -1.849 1.00 . A A . 73 GLU H 1 1
13 45187 1 1 95 GLU HA H -20.630 0.307 -0.945 1.00 . A A . 73 GLU HA 1 1
13 45188 1 1 95 GLU HB2 H -22.844 -0.334 -1.831 1.00 . A A . 73 GLU HB2 1 1
13 45189 1 1 95 GLU HB3 H -21.551 -0.730 -2.958 1.00 . A A . 73 GLU HB3 1 1
13 45190 1 1 95 GLU HG2 H -21.672 -3.073 -2.374 1.00 . A A . 73 GLU HG2 1 1
13 45191 1 1 95 GLU HG3 H -22.813 -2.739 -1.078 1.00 . A A . 73 GLU HG3 1 1
13 45192 1 1 95 GLU N N -19.725 -1.551 -1.113 1.00 . A A . 73 GLU N 1 1
13 45193 1 1 95 GLU O O -21.965 0.020 1.165 1.00 . A A . 73 GLU O 1 1
13 45194 1 1 95 GLU OE1 O -24.732 -2.022 -2.838 1.00 . A A . 73 GLU OE1 1 1
13 45195 1 1 95 GLU OE2 O -23.567 -3.481 -3.966 1.00 . A A . 73 GLU OE2 1 1
13 45196 1 1 96 ASN C C -21.829 -3.883 2.858 1.00 . A A . 74 ASN C 1 1
13 45197 1 1 96 ASN CA C -22.293 -2.528 2.296 1.00 . A A . 74 ASN CA 1 1
13 45198 1 1 96 ASN CB C -23.843 -2.495 2.207 1.00 . A A . 74 ASN CB 1 1
13 45199 1 1 96 ASN CG C -24.442 -3.649 1.402 1.00 . A A . 74 ASN CG 1 1
13 45200 1 1 96 ASN H H -21.273 -2.967 0.469 1.00 . A A . 74 ASN H 1 1
13 45201 1 1 96 ASN HA H -21.971 -1.762 2.992 1.00 . A A . 74 ASN HA 1 1
13 45202 1 1 96 ASN HB2 H -24.255 -2.540 3.213 1.00 . A A . 74 ASN HB2 1 1
13 45203 1 1 96 ASN HB3 H -24.152 -1.561 1.753 1.00 . A A . 74 ASN HB3 1 1
13 45204 1 1 96 ASN HD21 H -24.435 -2.563 -0.250 1.00 . A A . 74 ASN HD21 1 1
13 45205 1 1 96 ASN HD22 H -25.064 -4.157 -0.397 1.00 . A A . 74 ASN HD22 1 1
13 45206 1 1 96 ASN N N -21.659 -2.227 0.991 1.00 . A A . 74 ASN N 1 1
13 45207 1 1 96 ASN ND2 N -24.660 -3.439 0.122 1.00 . A A . 74 ASN ND2 1 1
13 45208 1 1 96 ASN O O -21.023 -4.592 2.247 1.00 . A A . 74 ASN O 1 1
13 45209 1 1 96 ASN OD1 O -24.689 -4.731 1.939 1.00 . A A . 74 ASN OD1 1 1
13 45210 1 1 97 ASP C C -21.884 -6.638 4.273 1.00 . A A . 75 ASP C 1 1
13 45211 1 1 97 ASP CA C -21.919 -5.271 4.954 1.00 . A A . 75 ASP CA 1 1
13 45212 1 1 97 ASP CB C -22.823 -5.310 6.216 1.00 . A A . 75 ASP CB 1 1
13 45213 1 1 97 ASP CG C -24.308 -5.580 5.892 1.00 . A A . 75 ASP CG 1 1
13 45214 1 1 97 ASP H H -23.166 -3.683 4.333 1.00 . A A . 75 ASP H 1 1
13 45215 1 1 97 ASP HA H -20.912 -5.018 5.267 1.00 . A A . 75 ASP HA 1 1
13 45216 1 1 97 ASP HB2 H -22.460 -6.081 6.890 1.00 . A A . 75 ASP HB2 1 1
13 45217 1 1 97 ASP HB3 H -22.750 -4.356 6.732 1.00 . A A . 75 ASP HB3 1 1
13 45218 1 1 97 ASP N N -22.381 -4.196 4.051 1.00 . A A . 75 ASP N 1 1
13 45219 1 1 97 ASP O O -21.015 -7.471 4.567 1.00 . A A . 75 ASP O 1 1
13 45220 1 1 97 ASP OD1 O -25.013 -4.631 5.472 1.00 . A A . 75 ASP OD1 1 1
13 45221 1 1 97 ASP OD2 O -24.776 -6.733 6.047 1.00 . A A . 75 ASP OD2 1 1
13 45222 1 1 98 ALA C C -21.819 -8.408 1.782 1.00 . A A . 76 ALA C 1 1
13 45223 1 1 98 ALA CA C -23.027 -8.128 2.678 1.00 . A A . 76 ALA CA 1 1
13 45224 1 1 98 ALA CB C -24.326 -8.120 1.857 1.00 . A A . 76 ALA CB 1 1
13 45225 1 1 98 ALA H H -23.466 -6.117 3.138 1.00 . A A . 76 ALA H 1 1
13 45226 1 1 98 ALA HA H -23.107 -8.913 3.429 1.00 . A A . 76 ALA HA 1 1
13 45227 1 1 98 ALA HB1 H -25.171 -7.927 2.509 1.00 . A A . 76 ALA HB1 1 1
13 45228 1 1 98 ALA HB2 H -24.464 -9.082 1.377 1.00 . A A . 76 ALA HB2 1 1
13 45229 1 1 98 ALA HB3 H -24.279 -7.346 1.100 1.00 . A A . 76 ALA HB3 1 1
13 45230 1 1 98 ALA N N -22.854 -6.854 3.373 1.00 . A A . 76 ALA N 1 1
13 45231 1 1 98 ALA O O -21.231 -9.480 1.834 1.00 . A A . 76 ALA O 1 1
13 45232 1 1 99 GLN C C -18.931 -7.685 0.763 1.00 . A A . 77 GLN C 1 1
13 45233 1 1 99 GLN CA C -20.300 -7.424 0.073 1.00 . A A . 77 GLN CA 1 1
13 45234 1 1 99 GLN CB C -20.248 -6.090 -0.716 1.00 . A A . 77 GLN CB 1 1
13 45235 1 1 99 GLN CD C -21.492 -6.582 -2.935 1.00 . A A . 77 GLN CD 1 1
13 45236 1 1 99 GLN CG C -21.453 -5.786 -1.626 1.00 . A A . 77 GLN CG 1 1
13 45237 1 1 99 GLN H H -21.912 -6.511 1.099 1.00 . A A . 77 GLN H 1 1
13 45238 1 1 99 GLN HA H -20.497 -8.232 -0.627 1.00 . A A . 77 GLN HA 1 1
13 45239 1 1 99 GLN HB2 H -20.169 -5.270 -0.004 1.00 . A A . 77 GLN HB2 1 1
13 45240 1 1 99 GLN HB3 H -19.352 -6.085 -1.333 1.00 . A A . 77 GLN HB3 1 1
13 45241 1 1 99 GLN HE21 H -23.465 -6.391 -3.031 1.00 . A A . 77 GLN HE21 1 1
13 45242 1 1 99 GLN HE22 H -22.734 -7.276 -4.314 1.00 . A A . 77 GLN HE22 1 1
13 45243 1 1 99 GLN HG2 H -22.362 -5.978 -1.077 1.00 . A A . 77 GLN HG2 1 1
13 45244 1 1 99 GLN HG3 H -21.423 -4.732 -1.883 1.00 . A A . 77 GLN HG3 1 1
13 45245 1 1 99 GLN N N -21.419 -7.367 1.023 1.00 . A A . 77 GLN N 1 1
13 45246 1 1 99 GLN NE2 N -22.683 -6.772 -3.481 1.00 . A A . 77 GLN NE2 1 1
13 45247 1 1 99 GLN O O -18.011 -8.227 0.141 1.00 . A A . 77 GLN O 1 1
13 45248 1 1 99 GLN OE1 O -20.459 -6.985 -3.476 1.00 . A A . 77 GLN OE1 1 1
13 45249 1 1 100 VAL C C -17.564 -9.161 3.158 1.00 . A A . 78 VAL C 1 1
13 45250 1 1 100 VAL CA C -17.651 -7.644 2.909 1.00 . A A . 78 VAL CA 1 1
13 45251 1 1 100 VAL CB C -17.714 -6.919 4.315 1.00 . A A . 78 VAL CB 1 1
13 45252 1 1 100 VAL CG1 C -16.501 -7.276 5.221 1.00 . A A . 78 VAL CG1 1 1
13 45253 1 1 100 VAL CG2 C -17.833 -5.396 4.151 1.00 . A A . 78 VAL CG2 1 1
13 45254 1 1 100 VAL H H -19.590 -6.871 2.482 1.00 . A A . 78 VAL H 1 1
13 45255 1 1 100 VAL HA H -16.754 -7.313 2.388 1.00 . A A . 78 VAL HA 1 1
13 45256 1 1 100 VAL HB H -18.615 -7.265 4.820 1.00 . A A . 78 VAL HB 1 1
13 45257 1 1 100 VAL HG11 H -15.580 -6.962 4.745 1.00 . A A . 78 VAL HG11 1 1
13 45258 1 1 100 VAL HG12 H -16.466 -8.345 5.387 1.00 . A A . 78 VAL HG12 1 1
13 45259 1 1 100 VAL HG13 H -16.597 -6.776 6.179 1.00 . A A . 78 VAL HG13 1 1
13 45260 1 1 100 VAL HG21 H -16.961 -5.013 3.635 1.00 . A A . 78 VAL HG21 1 1
13 45261 1 1 100 VAL HG22 H -17.906 -4.927 5.125 1.00 . A A . 78 VAL HG22 1 1
13 45262 1 1 100 VAL HG23 H -18.721 -5.154 3.575 1.00 . A A . 78 VAL HG23 1 1
13 45263 1 1 100 VAL N N -18.831 -7.328 2.063 1.00 . A A . 78 VAL N 1 1
13 45264 1 1 100 VAL O O -16.498 -9.778 3.048 1.00 . A A . 78 VAL O 1 1
13 45265 1 1 101 ASP C C -18.802 -12.073 2.633 1.00 . A A . 79 ASP C 1 1
13 45266 1 1 101 ASP CA C -18.913 -11.137 3.854 1.00 . A A . 79 ASP CA 1 1
13 45267 1 1 101 ASP CB C -20.280 -11.297 4.579 1.00 . A A . 79 ASP CB 1 1
13 45268 1 1 101 ASP CG C -20.554 -12.734 5.045 1.00 . A A . 79 ASP CG 1 1
13 45269 1 1 101 ASP H H -19.559 -9.181 3.426 1.00 . A A . 79 ASP H 1 1
13 45270 1 1 101 ASP HA H -18.119 -11.382 4.555 1.00 . A A . 79 ASP HA 1 1
13 45271 1 1 101 ASP HB2 H -20.295 -10.648 5.451 1.00 . A A . 79 ASP HB2 1 1
13 45272 1 1 101 ASP HB3 H -21.073 -10.983 3.905 1.00 . A A . 79 ASP HB3 1 1
13 45273 1 1 101 ASP N N -18.745 -9.734 3.461 1.00 . A A . 79 ASP N 1 1
13 45274 1 1 101 ASP O O -18.392 -13.230 2.763 1.00 . A A . 79 ASP O 1 1
13 45275 1 1 101 ASP OD1 O -19.846 -13.207 5.957 1.00 . A A . 79 ASP OD1 1 1
13 45276 1 1 101 ASP OD2 O -21.448 -13.407 4.481 1.00 . A A . 79 ASP OD2 1 1
13 45277 1 1 102 GLU C C -17.516 -12.417 -0.169 1.00 . A A . 80 GLU C 1 1
13 45278 1 1 102 GLU CA C -19.009 -12.287 0.171 1.00 . A A . 80 GLU CA 1 1
13 45279 1 1 102 GLU CB C -19.786 -11.579 -0.965 1.00 . A A . 80 GLU CB 1 1
13 45280 1 1 102 GLU CD C -22.092 -10.847 -1.842 1.00 . A A . 80 GLU CD 1 1
13 45281 1 1 102 GLU CG C -21.269 -11.338 -0.641 1.00 . A A . 80 GLU CG 1 1
13 45282 1 1 102 GLU H H -19.547 -10.651 1.426 1.00 . A A . 80 GLU H 1 1
13 45283 1 1 102 GLU HA H -19.423 -13.286 0.308 1.00 . A A . 80 GLU HA 1 1
13 45284 1 1 102 GLU HB2 H -19.323 -10.618 -1.165 1.00 . A A . 80 GLU HB2 1 1
13 45285 1 1 102 GLU HB3 H -19.728 -12.190 -1.864 1.00 . A A . 80 GLU HB3 1 1
13 45286 1 1 102 GLU HG2 H -21.700 -12.253 -0.260 1.00 . A A . 80 GLU HG2 1 1
13 45287 1 1 102 GLU HG3 H -21.324 -10.594 0.145 1.00 . A A . 80 GLU HG3 1 1
13 45288 1 1 102 GLU N N -19.163 -11.554 1.446 1.00 . A A . 80 GLU N 1 1
13 45289 1 1 102 GLU O O -17.032 -13.493 -0.542 1.00 . A A . 80 GLU O 1 1
13 45290 1 1 102 GLU OE1 O -22.500 -11.687 -2.676 1.00 . A A . 80 GLU OE1 1 1
13 45291 1 1 102 GLU OE2 O -22.330 -9.626 -1.962 1.00 . A A . 80 GLU OE2 1 1
13 45292 1 1 103 THR C C -14.615 -12.097 0.839 1.00 . A A . 81 THR C 1 1
13 45293 1 1 103 THR CA C -15.345 -11.196 -0.189 1.00 . A A . 81 THR CA 1 1
13 45294 1 1 103 THR CB C -14.870 -9.706 -0.074 1.00 . A A . 81 THR CB 1 1
13 45295 1 1 103 THR CG2 C -13.349 -9.544 -0.257 1.00 . A A . 81 THR CG2 1 1
13 45296 1 1 103 THR H H -17.282 -10.467 0.268 1.00 . A A . 81 THR H 1 1
13 45297 1 1 103 THR HA H -15.120 -11.548 -1.194 1.00 . A A . 81 THR HA 1 1
13 45298 1 1 103 THR HB H -15.142 -9.333 0.907 1.00 . A A . 81 THR HB 1 1
13 45299 1 1 103 THR HG1 H -16.417 -9.277 -1.237 1.00 . A A . 81 THR HG1 1 1
13 45300 1 1 103 THR HG21 H -12.826 -10.077 0.532 1.00 . A A . 81 THR HG21 1 1
13 45301 1 1 103 THR HG22 H -13.087 -8.496 -0.207 1.00 . A A . 81 THR HG22 1 1
13 45302 1 1 103 THR HG23 H -13.047 -9.942 -1.217 1.00 . A A . 81 THR HG23 1 1
13 45303 1 1 103 THR N N -16.802 -11.282 -0.003 1.00 . A A . 81 THR N 1 1
13 45304 1 1 103 THR O O -13.615 -12.730 0.504 1.00 . A A . 81 THR O 1 1
13 45305 1 1 103 THR OG1 O -15.547 -8.905 -1.059 1.00 . A A . 81 THR OG1 1 1
13 45306 1 1 104 PHE C C -14.634 -14.514 2.661 1.00 . A A . 82 PHE C 1 1
13 45307 1 1 104 PHE CA C -14.683 -13.056 3.158 1.00 . A A . 82 PHE CA 1 1
13 45308 1 1 104 PHE CB C -15.624 -12.896 4.397 1.00 . A A . 82 PHE CB 1 1
13 45309 1 1 104 PHE CD1 C -15.586 -15.078 5.746 1.00 . A A . 82 PHE CD1 1 1
13 45310 1 1 104 PHE CD2 C -14.736 -13.100 6.784 1.00 . A A . 82 PHE CD2 1 1
13 45311 1 1 104 PHE CE1 C -15.322 -15.798 6.896 1.00 . A A . 82 PHE CE1 1 1
13 45312 1 1 104 PHE CE2 C -14.471 -13.822 7.930 1.00 . A A . 82 PHE CE2 1 1
13 45313 1 1 104 PHE CG C -15.296 -13.711 5.662 1.00 . A A . 82 PHE CG 1 1
13 45314 1 1 104 PHE CZ C -14.764 -15.172 7.986 1.00 . A A . 82 PHE CZ 1 1
13 45315 1 1 104 PHE H H -15.944 -11.602 2.266 1.00 . A A . 82 PHE H 1 1
13 45316 1 1 104 PHE HA H -13.680 -12.738 3.429 1.00 . A A . 82 PHE HA 1 1
13 45317 1 1 104 PHE HB2 H -15.633 -11.850 4.681 1.00 . A A . 82 PHE HB2 1 1
13 45318 1 1 104 PHE HB3 H -16.633 -13.158 4.094 1.00 . A A . 82 PHE HB3 1 1
13 45319 1 1 104 PHE HD1 H -16.021 -15.582 4.892 1.00 . A A . 82 PHE HD1 1 1
13 45320 1 1 104 PHE HD2 H -14.501 -12.040 6.753 1.00 . A A . 82 PHE HD2 1 1
13 45321 1 1 104 PHE HE1 H -15.553 -16.855 6.937 1.00 . A A . 82 PHE HE1 1 1
13 45322 1 1 104 PHE HE2 H -14.033 -13.330 8.788 1.00 . A A . 82 PHE HE2 1 1
13 45323 1 1 104 PHE HZ H -14.554 -15.735 8.888 1.00 . A A . 82 PHE HZ 1 1
13 45324 1 1 104 PHE N N -15.170 -12.169 2.072 1.00 . A A . 82 PHE N 1 1
13 45325 1 1 104 PHE O O -13.590 -15.158 2.662 1.00 . A A . 82 PHE O 1 1
13 45326 1 1 105 ALA C C -15.097 -16.805 0.621 1.00 . A A . 83 ALA C 1 1
13 45327 1 1 105 ALA CA C -16.042 -16.367 1.753 1.00 . A A . 83 ALA CA 1 1
13 45328 1 1 105 ALA CB C -17.504 -16.515 1.307 1.00 . A A . 83 ALA CB 1 1
13 45329 1 1 105 ALA H H -16.563 -14.351 2.152 1.00 . A A . 83 ALA H 1 1
13 45330 1 1 105 ALA HA H -15.887 -17.015 2.615 1.00 . A A . 83 ALA HA 1 1
13 45331 1 1 105 ALA HB1 H -17.708 -17.547 1.048 1.00 . A A . 83 ALA HB1 1 1
13 45332 1 1 105 ALA HB2 H -17.693 -15.887 0.447 1.00 . A A . 83 ALA HB2 1 1
13 45333 1 1 105 ALA HB3 H -18.161 -16.214 2.114 1.00 . A A . 83 ALA HB3 1 1
13 45334 1 1 105 ALA N N -15.807 -14.979 2.193 1.00 . A A . 83 ALA N 1 1
13 45335 1 1 105 ALA O O -14.513 -17.894 0.672 1.00 . A A . 83 ALA O 1 1
13 45336 1 1 106 GLY C C -12.642 -16.280 -1.253 1.00 . A A . 84 GLY C 1 1
13 45337 1 1 106 GLY CA C -14.134 -16.208 -1.566 1.00 . A A . 84 GLY CA 1 1
13 45338 1 1 106 GLY H H -15.474 -15.097 -0.358 1.00 . A A . 84 GLY H 1 1
13 45339 1 1 106 GLY HA2 H -14.454 -17.146 -2.012 1.00 . A A . 84 GLY HA2 1 1
13 45340 1 1 106 GLY HA3 H -14.292 -15.420 -2.285 1.00 . A A . 84 GLY HA3 1 1
13 45341 1 1 106 GLY N N -14.968 -15.934 -0.394 1.00 . A A . 84 GLY N 1 1
13 45342 1 1 106 GLY O O -11.938 -17.161 -1.760 1.00 . A A . 84 GLY O 1 1
13 45343 1 1 107 TRP C C -10.510 -16.645 0.928 1.00 . A A . 85 TRP C 1 1
13 45344 1 1 107 TRP CA C -10.793 -15.364 0.127 1.00 . A A . 85 TRP CA 1 1
13 45345 1 1 107 TRP CB C -10.581 -14.111 0.994 1.00 . A A . 85 TRP CB 1 1
13 45346 1 1 107 TRP CD1 C -10.823 -12.570 -1.071 1.00 . A A . 85 TRP CD1 1 1
13 45347 1 1 107 TRP CD2 C -9.941 -11.609 0.739 1.00 . A A . 85 TRP CD2 1 1
13 45348 1 1 107 TRP CE2 C -9.988 -10.670 -0.294 1.00 . A A . 85 TRP CE2 1 1
13 45349 1 1 107 TRP CE3 C -9.437 -11.232 1.975 1.00 . A A . 85 TRP CE3 1 1
13 45350 1 1 107 TRP CG C -10.462 -12.825 0.228 1.00 . A A . 85 TRP CG 1 1
13 45351 1 1 107 TRP CH2 C -9.054 -9.030 1.090 1.00 . A A . 85 TRP CH2 1 1
13 45352 1 1 107 TRP CZ2 C -9.546 -9.378 -0.128 1.00 . A A . 85 TRP CZ2 1 1
13 45353 1 1 107 TRP CZ3 C -8.996 -9.945 2.138 1.00 . A A . 85 TRP CZ3 1 1
13 45354 1 1 107 TRP H H -12.804 -14.697 -0.030 1.00 . A A . 85 TRP H 1 1
13 45355 1 1 107 TRP HA H -10.130 -15.327 -0.724 1.00 . A A . 85 TRP HA 1 1
13 45356 1 1 107 TRP HB2 H -11.409 -14.006 1.682 1.00 . A A . 85 TRP HB2 1 1
13 45357 1 1 107 TRP HB3 H -9.671 -14.227 1.560 1.00 . A A . 85 TRP HB3 1 1
13 45358 1 1 107 TRP HD1 H -11.262 -13.296 -1.742 1.00 . A A . 85 TRP HD1 1 1
13 45359 1 1 107 TRP HE1 H -10.670 -10.852 -2.262 1.00 . A A . 85 TRP HE1 1 1
13 45360 1 1 107 TRP HE3 H -9.385 -11.933 2.801 1.00 . A A . 85 TRP HE3 1 1
13 45361 1 1 107 TRP HH2 H -8.697 -8.023 1.262 1.00 . A A . 85 TRP HH2 1 1
13 45362 1 1 107 TRP HZ2 H -9.585 -8.657 -0.930 1.00 . A A . 85 TRP HZ2 1 1
13 45363 1 1 107 TRP HZ3 H -8.598 -9.626 3.093 1.00 . A A . 85 TRP HZ3 1 1
13 45364 1 1 107 TRP N N -12.181 -15.377 -0.374 1.00 . A A . 85 TRP N 1 1
13 45365 1 1 107 TRP NE1 N -10.522 -11.278 -1.391 1.00 . A A . 85 TRP NE1 1 1
13 45366 1 1 107 TRP O O -9.446 -17.254 0.777 1.00 . A A . 85 TRP O 1 1
13 45367 1 1 108 LYS C C -11.206 -19.472 1.804 1.00 . A A . 86 LYS C 1 1
13 45368 1 1 108 LYS CA C -11.368 -18.204 2.655 1.00 . A A . 86 LYS CA 1 1
13 45369 1 1 108 LYS CB C -12.636 -18.264 3.545 1.00 . A A . 86 LYS CB 1 1
13 45370 1 1 108 LYS CD C -14.066 -19.467 5.312 1.00 . A A . 86 LYS CD 1 1
13 45371 1 1 108 LYS CE C -15.344 -19.002 4.585 1.00 . A A . 86 LYS CE 1 1
13 45372 1 1 108 LYS CG C -12.826 -19.541 4.382 1.00 . A A . 86 LYS CG 1 1
13 45373 1 1 108 LYS H H -12.262 -16.453 1.857 1.00 . A A . 86 LYS H 1 1
13 45374 1 1 108 LYS HA H -10.496 -18.088 3.290 1.00 . A A . 86 LYS HA 1 1
13 45375 1 1 108 LYS HB2 H -12.610 -17.420 4.227 1.00 . A A . 86 LYS HB2 1 1
13 45376 1 1 108 LYS HB3 H -13.509 -18.149 2.904 1.00 . A A . 86 LYS HB3 1 1
13 45377 1 1 108 LYS HD2 H -14.243 -20.450 5.734 1.00 . A A . 86 LYS HD2 1 1
13 45378 1 1 108 LYS HD3 H -13.851 -18.773 6.120 1.00 . A A . 86 LYS HD3 1 1
13 45379 1 1 108 LYS HE2 H -15.218 -17.967 4.281 1.00 . A A . 86 LYS HE2 1 1
13 45380 1 1 108 LYS HE3 H -15.505 -19.613 3.704 1.00 . A A . 86 LYS HE3 1 1
13 45381 1 1 108 LYS HG2 H -12.939 -20.385 3.710 1.00 . A A . 86 LYS HG2 1 1
13 45382 1 1 108 LYS HG3 H -11.941 -19.693 4.990 1.00 . A A . 86 LYS HG3 1 1
13 45383 1 1 108 LYS HZ1 H -17.384 -18.764 4.936 1.00 . A A . 86 LYS HZ1 1 1
13 45384 1 1 108 LYS HZ2 H -16.425 -18.503 6.301 1.00 . A A . 86 LYS HZ2 1 1
13 45385 1 1 108 LYS HZ3 H -16.701 -20.076 5.748 1.00 . A A . 86 LYS HZ3 1 1
13 45386 1 1 108 LYS N N -11.458 -17.011 1.795 1.00 . A A . 86 LYS N 1 1
13 45387 1 1 108 LYS NZ N -16.545 -19.091 5.453 1.00 . A A . 86 LYS NZ 1 1
13 45388 1 1 108 LYS O O -10.387 -20.345 2.105 1.00 . A A . 86 LYS O 1 1
13 45389 1 1 109 ALA C C -10.655 -20.660 -1.061 1.00 . A A . 87 ALA C 1 1
13 45390 1 1 109 ALA CA C -11.966 -20.627 -0.248 1.00 . A A . 87 ALA CA 1 1
13 45391 1 1 109 ALA CB C -13.186 -20.522 -1.181 1.00 . A A . 87 ALA CB 1 1
13 45392 1 1 109 ALA H H -12.596 -18.767 0.546 1.00 . A A . 87 ALA H 1 1
13 45393 1 1 109 ALA HA H -12.054 -21.556 0.311 1.00 . A A . 87 ALA HA 1 1
13 45394 1 1 109 ALA HB1 H -13.138 -19.600 -1.749 1.00 . A A . 87 ALA HB1 1 1
13 45395 1 1 109 ALA HB2 H -14.094 -20.528 -0.592 1.00 . A A . 87 ALA HB2 1 1
13 45396 1 1 109 ALA HB3 H -13.202 -21.362 -1.863 1.00 . A A . 87 ALA HB3 1 1
13 45397 1 1 109 ALA N N -11.983 -19.518 0.715 1.00 . A A . 87 ALA N 1 1
13 45398 1 1 109 ALA O O -10.214 -21.721 -1.517 1.00 . A A . 87 ALA O 1 1
13 45399 1 1 110 SER C C -7.558 -19.107 -1.106 1.00 . A A . 88 SER C 1 1
13 45400 1 1 110 SER CA C -8.808 -19.267 -2.012 1.00 . A A . 88 SER CA 1 1
13 45401 1 1 110 SER CB C -8.993 -18.017 -2.902 1.00 . A A . 88 SER CB 1 1
13 45402 1 1 110 SER H H -10.428 -18.685 -0.771 1.00 . A A . 88 SER H 1 1
13 45403 1 1 110 SER HA H -8.658 -20.130 -2.658 1.00 . A A . 88 SER HA 1 1
13 45404 1 1 110 SER HB2 H -9.127 -17.144 -2.275 1.00 . A A . 88 SER HB2 1 1
13 45405 1 1 110 SER HB3 H -8.120 -17.876 -3.527 1.00 . A A . 88 SER HB3 1 1
13 45406 1 1 110 SER HG H -10.860 -18.542 -3.242 1.00 . A A . 88 SER HG 1 1
13 45407 1 1 110 SER N N -10.042 -19.470 -1.221 1.00 . A A . 88 SER N 1 1
13 45408 1 1 110 SER O O -6.522 -18.595 -1.537 1.00 . A A . 88 SER O 1 1
13 45409 1 1 110 SER OG O -10.134 -18.148 -3.743 1.00 . A A . 88 SER OG 1 1
13 45410 1 1 111 GLY C C -5.916 -18.575 1.682 1.00 . A A . 89 GLY C 1 1
13 45411 1 1 111 GLY CA C -6.571 -19.807 1.057 1.00 . A A . 89 GLY CA 1 1
13 45412 1 1 111 GLY H H -8.614 -19.673 0.499 1.00 . A A . 89 GLY H 1 1
13 45413 1 1 111 GLY HA2 H -6.928 -20.436 1.861 1.00 . A A . 89 GLY HA2 1 1
13 45414 1 1 111 GLY HA3 H -5.822 -20.365 0.507 1.00 . A A . 89 GLY HA3 1 1
13 45415 1 1 111 GLY N N -7.704 -19.539 0.163 1.00 . A A . 89 GLY N 1 1
13 45416 1 1 111 GLY O O -4.683 -18.456 1.671 1.00 . A A . 89 GLY O 1 1
13 45417 1 1 112 VAL C C -6.326 -16.942 4.560 1.00 . A A . 90 VAL C 1 1
13 45418 1 1 112 VAL CA C -6.224 -16.540 3.063 1.00 . A A . 90 VAL CA 1 1
13 45419 1 1 112 VAL CB C -7.006 -15.198 2.758 1.00 . A A . 90 VAL CB 1 1
13 45420 1 1 112 VAL CG1 C -8.381 -15.160 3.444 1.00 . A A . 90 VAL CG1 1 1
13 45421 1 1 112 VAL CG2 C -6.168 -13.943 3.115 1.00 . A A . 90 VAL CG2 1 1
13 45422 1 1 112 VAL H H -7.701 -17.741 2.099 1.00 . A A . 90 VAL H 1 1
13 45423 1 1 112 VAL HA H -5.172 -16.389 2.810 1.00 . A A . 90 VAL HA 1 1
13 45424 1 1 112 VAL HB H -7.183 -15.169 1.681 1.00 . A A . 90 VAL HB 1 1
13 45425 1 1 112 VAL HG11 H -8.996 -15.983 3.092 1.00 . A A . 90 VAL HG11 1 1
13 45426 1 1 112 VAL HG12 H -8.884 -14.225 3.222 1.00 . A A . 90 VAL HG12 1 1
13 45427 1 1 112 VAL HG13 H -8.258 -15.245 4.514 1.00 . A A . 90 VAL HG13 1 1
13 45428 1 1 112 VAL HG21 H -5.227 -13.951 2.569 1.00 . A A . 90 VAL HG21 1 1
13 45429 1 1 112 VAL HG22 H -5.958 -13.934 4.178 1.00 . A A . 90 VAL HG22 1 1
13 45430 1 1 112 VAL HG23 H -6.716 -13.044 2.856 1.00 . A A . 90 VAL HG23 1 1
13 45431 1 1 112 VAL N N -6.732 -17.663 2.241 1.00 . A A . 90 VAL N 1 1
13 45432 1 1 112 VAL O O -7.275 -17.638 4.949 1.00 . A A . 90 VAL O 1 1
13 45433 1 1 113 ALA C C -6.391 -16.241 7.622 1.00 . A A . 91 ALA C 1 1
13 45434 1 1 113 ALA CA C -5.259 -16.913 6.814 1.00 . A A . 91 ALA CA 1 1
13 45435 1 1 113 ALA CB C -3.881 -16.563 7.397 1.00 . A A . 91 ALA CB 1 1
13 45436 1 1 113 ALA H H -4.607 -15.998 4.996 1.00 . A A . 91 ALA H 1 1
13 45437 1 1 113 ALA HA H -5.378 -17.997 6.875 1.00 . A A . 91 ALA HA 1 1
13 45438 1 1 113 ALA HB1 H -3.822 -16.894 8.426 1.00 . A A . 91 ALA HB1 1 1
13 45439 1 1 113 ALA HB2 H -3.726 -15.489 7.357 1.00 . A A . 91 ALA HB2 1 1
13 45440 1 1 113 ALA HB3 H -3.107 -17.052 6.820 1.00 . A A . 91 ALA HB3 1 1
13 45441 1 1 113 ALA N N -5.328 -16.545 5.376 1.00 . A A . 91 ALA N 1 1
13 45442 1 1 113 ALA O O -6.981 -16.873 8.506 1.00 . A A . 91 ALA O 1 1
13 45443 1 1 114 MET C C -8.130 -14.251 9.263 1.00 . A A . 92 MET C 1 1
13 45444 1 1 114 MET CA C -7.837 -14.155 7.743 1.00 . A A . 92 MET CA 1 1
13 45445 1 1 114 MET CB C -9.100 -14.463 6.861 1.00 . A A . 92 MET CB 1 1
13 45446 1 1 114 MET CE C -11.772 -14.993 5.310 1.00 . A A . 92 MET CE 1 1
13 45447 1 1 114 MET CG C -9.684 -15.889 6.960 1.00 . A A . 92 MET CG 1 1
13 45448 1 1 114 MET H H -5.990 -14.486 6.750 1.00 . A A . 92 MET H 1 1
13 45449 1 1 114 MET HA H -7.567 -13.125 7.546 1.00 . A A . 92 MET HA 1 1
13 45450 1 1 114 MET HB2 H -9.884 -13.761 7.122 1.00 . A A . 92 MET HB2 1 1
13 45451 1 1 114 MET HB3 H -8.835 -14.287 5.826 1.00 . A A . 92 MET HB3 1 1
13 45452 1 1 114 MET HE1 H -12.528 -15.253 4.580 1.00 . A A . 92 MET HE1 1 1
13 45453 1 1 114 MET HE2 H -11.207 -14.143 4.950 1.00 . A A . 92 MET HE2 1 1
13 45454 1 1 114 MET HE3 H -12.248 -14.743 6.247 1.00 . A A . 92 MET HE3 1 1
13 45455 1 1 114 MET HG2 H -8.869 -16.591 7.054 1.00 . A A . 92 MET HG2 1 1
13 45456 1 1 114 MET HG3 H -10.302 -15.957 7.848 1.00 . A A . 92 MET HG3 1 1
13 45457 1 1 114 MET N N -6.649 -14.947 7.302 1.00 . A A . 92 MET N 1 1
13 45458 1 1 114 MET O O -8.928 -15.071 9.730 1.00 . A A . 92 MET O 1 1
13 45459 1 1 114 MET SD S -10.675 -16.386 5.536 1.00 . A A . 92 MET SD 1 1
13 45460 1 1 115 LEU C C -8.312 -12.045 11.876 1.00 . A A . 93 LEU C 1 1
13 45461 1 1 115 LEU CA C -7.608 -13.366 11.506 1.00 . A A . 93 LEU CA 1 1
13 45462 1 1 115 LEU CB C -6.261 -13.591 12.310 1.00 . A A . 93 LEU CB 1 1
13 45463 1 1 115 LEU CD1 C -4.458 -14.163 10.549 1.00 . A A . 93 LEU CD1 1 1
13 45464 1 1 115 LEU CD2 C -4.856 -11.721 11.171 1.00 . A A . 93 LEU CD2 1 1
13 45465 1 1 115 LEU CG C -4.884 -13.186 11.661 1.00 . A A . 93 LEU CG 1 1
13 45466 1 1 115 LEU H H -6.747 -12.847 9.637 1.00 . A A . 93 LEU H 1 1
13 45467 1 1 115 LEU HA H -8.285 -14.170 11.779 1.00 . A A . 93 LEU HA 1 1
13 45468 1 1 115 LEU HB2 H -6.341 -13.060 13.251 1.00 . A A . 93 LEU HB2 1 1
13 45469 1 1 115 LEU HB3 H -6.203 -14.649 12.552 1.00 . A A . 93 LEU HB3 1 1
13 45470 1 1 115 LEU HD11 H -3.497 -13.863 10.156 1.00 . A A . 93 LEU HD11 1 1
13 45471 1 1 115 LEU HD12 H -5.189 -14.161 9.749 1.00 . A A . 93 LEU HD12 1 1
13 45472 1 1 115 LEU HD13 H -4.376 -15.159 10.958 1.00 . A A . 93 LEU HD13 1 1
13 45473 1 1 115 LEU HD21 H -5.624 -11.571 10.419 1.00 . A A . 93 LEU HD21 1 1
13 45474 1 1 115 LEU HD22 H -3.889 -11.492 10.749 1.00 . A A . 93 LEU HD22 1 1
13 45475 1 1 115 LEU HD23 H -5.044 -11.063 12.007 1.00 . A A . 93 LEU HD23 1 1
13 45476 1 1 115 LEU HG H -4.125 -13.271 12.423 1.00 . A A . 93 LEU HG 1 1
13 45477 1 1 115 LEU N N -7.412 -13.431 10.048 1.00 . A A . 93 LEU N 1 1
13 45478 1 1 115 LEU O O -7.664 -11.053 12.206 1.00 . A A . 93 LEU O 1 1
13 45479 1 1 116 GLN C C -12.000 -11.407 11.993 1.00 . A A . 94 GLN C 1 1
13 45480 1 1 116 GLN CA C -10.550 -10.988 12.254 1.00 . A A . 94 GLN CA 1 1
13 45481 1 1 116 GLN CB C -10.272 -9.619 11.535 1.00 . A A . 94 GLN CB 1 1
13 45482 1 1 116 GLN CD C -11.139 -8.000 13.366 1.00 . A A . 94 GLN CD 1 1
13 45483 1 1 116 GLN CG C -11.212 -8.442 11.902 1.00 . A A . 94 GLN CG 1 1
13 45484 1 1 116 GLN H H -10.070 -12.883 11.429 1.00 . A A . 94 GLN H 1 1
13 45485 1 1 116 GLN HA H -10.399 -10.867 13.325 1.00 . A A . 94 GLN HA 1 1
13 45486 1 1 116 GLN HB2 H -9.259 -9.314 11.765 1.00 . A A . 94 GLN HB2 1 1
13 45487 1 1 116 GLN HB3 H -10.335 -9.775 10.459 1.00 . A A . 94 GLN HB3 1 1
13 45488 1 1 116 GLN HE21 H -13.042 -7.435 13.319 1.00 . A A . 94 GLN HE21 1 1
13 45489 1 1 116 GLN HE22 H -12.232 -7.220 14.828 1.00 . A A . 94 GLN HE22 1 1
13 45490 1 1 116 GLN HG2 H -10.957 -7.590 11.288 1.00 . A A . 94 GLN HG2 1 1
13 45491 1 1 116 GLN HG3 H -12.234 -8.738 11.676 1.00 . A A . 94 GLN HG3 1 1
13 45492 1 1 116 GLN N N -9.654 -12.076 11.806 1.00 . A A . 94 GLN N 1 1
13 45493 1 1 116 GLN NE2 N -12.247 -7.497 13.889 1.00 . A A . 94 GLN NE2 1 1
13 45494 1 1 116 GLN O O -12.332 -11.865 10.892 1.00 . A A . 94 GLN O 1 1
13 45495 1 1 116 GLN OE1 O -10.096 -8.099 14.015 1.00 . A A . 94 GLN OE1 1 1
13 45496 1 1 117 GLN C C -14.799 -9.983 12.410 1.00 . A A . 95 GLN C 1 1
13 45497 1 1 117 GLN CA C -14.292 -11.362 12.875 1.00 . A A . 95 GLN CA 1 1
13 45498 1 1 117 GLN CB C -14.946 -11.788 14.214 1.00 . A A . 95 GLN CB 1 1
13 45499 1 1 117 GLN CD C -15.357 -13.659 15.910 1.00 . A A . 95 GLN CD 1 1
13 45500 1 1 117 GLN CG C -14.587 -13.216 14.665 1.00 . A A . 95 GLN CG 1 1
13 45501 1 1 117 GLN H H -12.479 -11.100 13.901 1.00 . A A . 95 GLN H 1 1
13 45502 1 1 117 GLN HA H -14.522 -12.106 12.117 1.00 . A A . 95 GLN HA 1 1
13 45503 1 1 117 GLN HB2 H -14.636 -11.096 14.991 1.00 . A A . 95 GLN HB2 1 1
13 45504 1 1 117 GLN HB3 H -16.027 -11.727 14.108 1.00 . A A . 95 GLN HB3 1 1
13 45505 1 1 117 GLN HE21 H -16.877 -14.309 14.801 1.00 . A A . 95 GLN HE21 1 1
13 45506 1 1 117 GLN HE22 H -17.050 -14.505 16.509 1.00 . A A . 95 GLN HE22 1 1
13 45507 1 1 117 GLN HG2 H -14.803 -13.907 13.856 1.00 . A A . 95 GLN HG2 1 1
13 45508 1 1 117 GLN HG3 H -13.521 -13.256 14.879 1.00 . A A . 95 GLN HG3 1 1
13 45509 1 1 117 GLN N N -12.844 -11.277 13.017 1.00 . A A . 95 GLN N 1 1
13 45510 1 1 117 GLN NE2 N -16.548 -14.212 15.721 1.00 . A A . 95 GLN NE2 1 1
13 45511 1 1 117 GLN O O -14.611 -9.001 13.145 1.00 . A A . 95 GLN O 1 1
13 45512 1 1 117 GLN OE1 O -14.893 -13.486 17.037 1.00 . A A . 95 GLN OE1 1 1
13 45513 1 1 118 PRO C C -16.875 -7.914 11.618 1.00 . A A . 96 PRO C 1 1
13 45514 1 1 118 PRO CA C -15.916 -8.599 10.625 1.00 . A A . 96 PRO CA 1 1
13 45515 1 1 118 PRO CB C -16.650 -9.020 9.321 1.00 . A A . 96 PRO CB 1 1
13 45516 1 1 118 PRO CD C -15.540 -10.982 10.177 1.00 . A A . 96 PRO CD 1 1
13 45517 1 1 118 PRO CG C -15.988 -10.297 8.900 1.00 . A A . 96 PRO CG 1 1
13 45518 1 1 118 PRO HA H -15.104 -7.917 10.381 1.00 . A A . 96 PRO HA 1 1
13 45519 1 1 118 PRO HB2 H -17.711 -9.172 9.515 1.00 . A A . 96 PRO HB2 1 1
13 45520 1 1 118 PRO HB3 H -16.538 -8.247 8.566 1.00 . A A . 96 PRO HB3 1 1
13 45521 1 1 118 PRO HD2 H -16.288 -11.686 10.525 1.00 . A A . 96 PRO HD2 1 1
13 45522 1 1 118 PRO HD3 H -14.596 -11.496 10.024 1.00 . A A . 96 PRO HD3 1 1
13 45523 1 1 118 PRO HG2 H -16.690 -10.922 8.357 1.00 . A A . 96 PRO HG2 1 1
13 45524 1 1 118 PRO HG3 H -15.129 -10.080 8.269 1.00 . A A . 96 PRO HG3 1 1
13 45525 1 1 118 PRO N N -15.378 -9.872 11.159 1.00 . A A . 96 PRO N 1 1
13 45526 1 1 118 PRO O O -17.898 -8.492 11.996 1.00 . A A . 96 PRO O 1 1
13 45527 1 1 119 ALA C C -17.499 -4.528 12.651 1.00 . A A . 97 ALA C 1 1
13 45528 1 1 119 ALA CA C -17.237 -5.966 13.105 1.00 . A A . 97 ALA CA 1 1
13 45529 1 1 119 ALA CB C -16.433 -5.996 14.413 1.00 . A A . 97 ALA CB 1 1
13 45530 1 1 119 ALA H H -15.720 -6.283 11.663 1.00 . A A . 97 ALA H 1 1
13 45531 1 1 119 ALA HA H -18.193 -6.459 13.285 1.00 . A A . 97 ALA HA 1 1
13 45532 1 1 119 ALA HB1 H -16.981 -5.487 15.196 1.00 . A A . 97 ALA HB1 1 1
13 45533 1 1 119 ALA HB2 H -15.475 -5.507 14.270 1.00 . A A . 97 ALA HB2 1 1
13 45534 1 1 119 ALA HB3 H -16.262 -7.025 14.712 1.00 . A A . 97 ALA HB3 1 1
13 45535 1 1 119 ALA N N -16.511 -6.704 12.059 1.00 . A A . 97 ALA N 1 1
13 45536 1 1 119 ALA O O -16.704 -3.949 11.898 1.00 . A A . 97 ALA O 1 1
13 45537 1 1 120 LYS C C -18.083 -1.596 13.556 1.00 . A A . 98 LYS C 1 1
13 45538 1 1 120 LYS CA C -19.019 -2.582 12.815 1.00 . A A . 98 LYS CA 1 1
13 45539 1 1 120 LYS CB C -20.518 -2.353 13.193 1.00 . A A . 98 LYS CB 1 1
13 45540 1 1 120 LYS CD C -21.480 -1.913 10.835 1.00 . A A . 98 LYS CD 1 1
13 45541 1 1 120 LYS CE C -22.065 -0.509 11.013 1.00 . A A . 98 LYS CE 1 1
13 45542 1 1 120 LYS CG C -21.542 -2.780 12.116 1.00 . A A . 98 LYS CG 1 1
13 45543 1 1 120 LYS H H -19.245 -4.525 13.631 1.00 . A A . 98 LYS H 1 1
13 45544 1 1 120 LYS HA H -18.906 -2.424 11.743 1.00 . A A . 98 LYS HA 1 1
13 45545 1 1 120 LYS HB2 H -20.739 -2.900 14.102 1.00 . A A . 98 LYS HB2 1 1
13 45546 1 1 120 LYS HB3 H -20.669 -1.316 13.388 1.00 . A A . 98 LYS HB3 1 1
13 45547 1 1 120 LYS HD2 H -20.446 -1.819 10.526 1.00 . A A . 98 LYS HD2 1 1
13 45548 1 1 120 LYS HD3 H -22.029 -2.422 10.048 1.00 . A A . 98 LYS HD3 1 1
13 45549 1 1 120 LYS HE2 H -21.606 -0.045 11.873 1.00 . A A . 98 LYS HE2 1 1
13 45550 1 1 120 LYS HE3 H -21.842 0.077 10.132 1.00 . A A . 98 LYS HE3 1 1
13 45551 1 1 120 LYS HG2 H -21.351 -3.812 11.845 1.00 . A A . 98 LYS HG2 1 1
13 45552 1 1 120 LYS HG3 H -22.536 -2.708 12.533 1.00 . A A . 98 LYS HG3 1 1
13 45553 1 1 120 LYS HZ1 H -23.908 0.446 11.271 1.00 . A A . 98 LYS HZ1 1 1
13 45554 1 1 120 LYS HZ2 H -23.787 -1.031 12.090 1.00 . A A . 98 LYS HZ2 1 1
13 45555 1 1 120 LYS HZ3 H -24.004 -1.008 10.413 1.00 . A A . 98 LYS HZ3 1 1
13 45556 1 1 120 LYS N N -18.636 -3.973 13.093 1.00 . A A . 98 LYS N 1 1
13 45557 1 1 120 LYS NZ N -23.543 -0.526 11.213 1.00 . A A . 98 LYS NZ 1 1
13 45558 1 1 120 LYS O O -17.944 -1.651 14.781 1.00 . A A . 98 LYS O 1 1
13 45559 1 1 121 MET C C -16.986 1.718 12.852 1.00 . A A . 99 MET C 1 1
13 45560 1 1 121 MET CA C -16.483 0.315 13.254 1.00 . A A . 99 MET CA 1 1
13 45561 1 1 121 MET CB C -15.083 -0.012 12.639 1.00 . A A . 99 MET CB 1 1
13 45562 1 1 121 MET CE C -12.177 -1.160 13.648 1.00 . A A . 99 MET CE 1 1
13 45563 1 1 121 MET CG C -13.918 0.917 13.027 1.00 . A A . 99 MET CG 1 1
13 45564 1 1 121 MET H H -17.634 -0.735 11.812 1.00 . A A . 99 MET H 1 1
13 45565 1 1 121 MET HA H -16.418 0.262 14.338 1.00 . A A . 99 MET HA 1 1
13 45566 1 1 121 MET HB2 H -14.809 -1.015 12.937 1.00 . A A . 99 MET HB2 1 1
13 45567 1 1 121 MET HB3 H -15.172 -0.002 11.553 1.00 . A A . 99 MET HB3 1 1
13 45568 1 1 121 MET HE1 H -11.222 -1.650 13.504 1.00 . A A . 99 MET HE1 1 1
13 45569 1 1 121 MET HE2 H -12.969 -1.859 13.431 1.00 . A A . 99 MET HE2 1 1
13 45570 1 1 121 MET HE3 H -12.255 -0.841 14.680 1.00 . A A . 99 MET HE3 1 1
13 45571 1 1 121 MET HG2 H -14.053 1.873 12.536 1.00 . A A . 99 MET HG2 1 1
13 45572 1 1 121 MET HG3 H -13.928 1.065 14.098 1.00 . A A . 99 MET HG3 1 1
13 45573 1 1 121 MET N N -17.446 -0.707 12.774 1.00 . A A . 99 MET N 1 1
13 45574 1 1 121 MET O O -17.955 1.829 12.091 1.00 . A A . 99 MET O 1 1
13 45575 1 1 121 MET SD S -12.305 0.260 12.553 1.00 . A A . 99 MET SD 1 1
13 45576 1 1 122 GLU C C -16.673 4.450 11.524 1.00 . A A . 100 GLU C 1 1
13 45577 1 1 122 GLU CA C -16.632 4.193 13.050 1.00 . A A . 100 GLU CA 1 1
13 45578 1 1 122 GLU CB C -15.560 5.101 13.730 1.00 . A A . 100 GLU CB 1 1
13 45579 1 1 122 GLU CD C -17.081 7.191 13.857 1.00 . A A . 100 GLU CD 1 1
13 45580 1 1 122 GLU CG C -15.699 6.621 13.485 1.00 . A A . 100 GLU CG 1 1
13 45581 1 1 122 GLU H H -15.628 2.604 14.029 1.00 . A A . 100 GLU H 1 1
13 45582 1 1 122 GLU HA H -17.603 4.425 13.472 1.00 . A A . 100 GLU HA 1 1
13 45583 1 1 122 GLU HB2 H -15.599 4.932 14.803 1.00 . A A . 100 GLU HB2 1 1
13 45584 1 1 122 GLU HB3 H -14.582 4.792 13.379 1.00 . A A . 100 GLU HB3 1 1
13 45585 1 1 122 GLU HG2 H -14.947 7.139 14.075 1.00 . A A . 100 GLU HG2 1 1
13 45586 1 1 122 GLU HG3 H -15.501 6.817 12.434 1.00 . A A . 100 GLU HG3 1 1
13 45587 1 1 122 GLU N N -16.332 2.777 13.374 1.00 . A A . 100 GLU N 1 1
13 45588 1 1 122 GLU O O -17.587 5.109 11.027 1.00 . A A . 100 GLU O 1 1
13 45589 1 1 122 GLU OE1 O -17.466 7.116 15.044 1.00 . A A . 100 GLU OE1 1 1
13 45590 1 1 122 GLU OE2 O -17.786 7.733 12.971 1.00 . A A . 100 GLU OE2 1 1
13 45591 1 1 123 PHE C C -16.359 2.962 8.544 1.00 . A A . 101 PHE C 1 1
13 45592 1 1 123 PHE CA C -15.582 4.043 9.318 1.00 . A A . 101 PHE CA 1 1
13 45593 1 1 123 PHE CB C -14.080 4.093 8.917 1.00 . A A . 101 PHE CB 1 1
13 45594 1 1 123 PHE CD1 C -13.042 5.549 10.734 1.00 . A A . 101 PHE CD1 1 1
13 45595 1 1 123 PHE CD2 C -13.184 6.447 8.521 1.00 . A A . 101 PHE CD2 1 1
13 45596 1 1 123 PHE CE1 C -12.489 6.733 11.176 1.00 . A A . 101 PHE CE1 1 1
13 45597 1 1 123 PHE CE2 C -12.623 7.628 8.963 1.00 . A A . 101 PHE CE2 1 1
13 45598 1 1 123 PHE CG C -13.402 5.382 9.396 1.00 . A A . 101 PHE CG 1 1
13 45599 1 1 123 PHE CZ C -12.280 7.774 10.290 1.00 . A A . 101 PHE CZ 1 1
13 45600 1 1 123 PHE H H -15.049 3.313 11.253 1.00 . A A . 101 PHE H 1 1
13 45601 1 1 123 PHE HA H -16.033 5.001 9.061 1.00 . A A . 101 PHE HA 1 1
13 45602 1 1 123 PHE HB2 H -13.560 3.246 9.354 1.00 . A A . 101 PHE HB2 1 1
13 45603 1 1 123 PHE HB3 H -13.988 4.042 7.836 1.00 . A A . 101 PHE HB3 1 1
13 45604 1 1 123 PHE HD1 H -13.202 4.737 11.437 1.00 . A A . 101 PHE HD1 1 1
13 45605 1 1 123 PHE HD2 H -13.448 6.341 7.476 1.00 . A A . 101 PHE HD2 1 1
13 45606 1 1 123 PHE HE1 H -12.219 6.845 12.217 1.00 . A A . 101 PHE HE1 1 1
13 45607 1 1 123 PHE HE2 H -12.458 8.442 8.268 1.00 . A A . 101 PHE HE2 1 1
13 45608 1 1 123 PHE HZ H -11.847 8.701 10.640 1.00 . A A . 101 PHE HZ 1 1
13 45609 1 1 123 PHE N N -15.706 3.871 10.792 1.00 . A A . 101 PHE N 1 1
13 45610 1 1 123 PHE O O -16.354 2.953 7.305 1.00 . A A . 101 PHE O 1 1
13 45611 1 1 124 GLY C C -17.736 -0.319 9.083 1.00 . A A . 102 GLY C 1 1
13 45612 1 1 124 GLY CA C -18.002 1.131 8.706 1.00 . A A . 102 GLY CA 1 1
13 45613 1 1 124 GLY H H -16.856 2.023 10.244 1.00 . A A . 102 GLY H 1 1
13 45614 1 1 124 GLY HA2 H -18.987 1.403 9.058 1.00 . A A . 102 GLY HA2 1 1
13 45615 1 1 124 GLY HA3 H -17.991 1.218 7.626 1.00 . A A . 102 GLY HA3 1 1
13 45616 1 1 124 GLY N N -17.035 2.066 9.284 1.00 . A A . 102 GLY N 1 1
13 45617 1 1 124 GLY O O -16.857 -0.593 9.907 1.00 . A A . 102 GLY O 1 1
13 45618 1 1 125 TYR C C -17.080 -3.242 8.189 1.00 . A A . 103 TYR C 1 1
13 45619 1 1 125 TYR CA C -18.389 -2.693 8.770 1.00 . A A . 103 TYR CA 1 1
13 45620 1 1 125 TYR CB C -19.604 -3.458 8.178 1.00 . A A . 103 TYR CB 1 1
13 45621 1 1 125 TYR CD1 C -19.964 -5.140 10.025 1.00 . A A . 103 TYR CD1 1 1
13 45622 1 1 125 TYR CD2 C -19.662 -6.010 7.830 1.00 . A A . 103 TYR CD2 1 1
13 45623 1 1 125 TYR CE1 C -20.119 -6.399 10.522 1.00 . A A . 103 TYR CE1 1 1
13 45624 1 1 125 TYR CE2 C -19.813 -7.295 8.320 1.00 . A A . 103 TYR CE2 1 1
13 45625 1 1 125 TYR CG C -19.735 -4.903 8.680 1.00 . A A . 103 TYR CG 1 1
13 45626 1 1 125 TYR CZ C -20.045 -7.488 9.670 1.00 . A A . 103 TYR CZ 1 1
13 45627 1 1 125 TYR H H -19.101 -0.951 7.756 1.00 . A A . 103 TYR H 1 1
13 45628 1 1 125 TYR HA H -18.383 -2.812 9.854 1.00 . A A . 103 TYR HA 1 1
13 45629 1 1 125 TYR HB2 H -20.517 -2.932 8.444 1.00 . A A . 103 TYR HB2 1 1
13 45630 1 1 125 TYR HB3 H -19.525 -3.476 7.096 1.00 . A A . 103 TYR HB3 1 1
13 45631 1 1 125 TYR HD1 H -20.020 -4.297 10.701 1.00 . A A . 103 TYR HD1 1 1
13 45632 1 1 125 TYR HD2 H -19.482 -5.855 6.771 1.00 . A A . 103 TYR HD2 1 1
13 45633 1 1 125 TYR HE1 H -20.293 -6.520 11.586 1.00 . A A . 103 TYR HE1 1 1
13 45634 1 1 125 TYR HE2 H -19.753 -8.138 7.647 1.00 . A A . 103 TYR HE2 1 1
13 45635 1 1 125 TYR HH H -19.532 -9.338 9.775 1.00 . A A . 103 TYR HH 1 1
13 45636 1 1 125 TYR N N -18.487 -1.252 8.462 1.00 . A A . 103 TYR N 1 1
13 45637 1 1 125 TYR O O -17.007 -3.509 6.992 1.00 . A A . 103 TYR O 1 1
13 45638 1 1 125 TYR OH O -20.200 -8.767 10.166 1.00 . A A . 103 TYR OH 1 1
13 45639 1 1 126 THR C C -14.221 -5.085 8.956 1.00 . A A . 104 THR C 1 1
13 45640 1 1 126 THR CA C -14.685 -3.667 8.595 1.00 . A A . 104 THR CA 1 1
13 45641 1 1 126 THR CB C -13.710 -2.606 9.212 1.00 . A A . 104 THR CB 1 1
13 45642 1 1 126 THR CG2 C -13.586 -2.751 10.740 1.00 . A A . 104 THR CG2 1 1
13 45643 1 1 126 THR H H -16.232 -3.418 10.002 1.00 . A A . 104 THR H 1 1
13 45644 1 1 126 THR HA H -14.649 -3.558 7.508 1.00 . A A . 104 THR HA 1 1
13 45645 1 1 126 THR HB H -14.100 -1.615 8.995 1.00 . A A . 104 THR HB 1 1
13 45646 1 1 126 THR HG1 H -12.018 -3.571 8.849 1.00 . A A . 104 THR HG1 1 1
13 45647 1 1 126 THR HG21 H -12.925 -1.987 11.127 1.00 . A A . 104 THR HG21 1 1
13 45648 1 1 126 THR HG22 H -13.183 -3.726 10.987 1.00 . A A . 104 THR HG22 1 1
13 45649 1 1 126 THR HG23 H -14.561 -2.644 11.199 1.00 . A A . 104 THR HG23 1 1
13 45650 1 1 126 THR N N -16.066 -3.425 9.041 1.00 . A A . 104 THR N 1 1
13 45651 1 1 126 THR O O -14.696 -5.695 9.921 1.00 . A A . 104 THR O 1 1
13 45652 1 1 126 THR OG1 O -12.403 -2.715 8.620 1.00 . A A . 104 THR OG1 1 1
13 45653 1 1 127 PHE C C -11.234 -6.819 7.777 1.00 . A A . 105 PHE C 1 1
13 45654 1 1 127 PHE CA C -12.664 -6.893 8.299 1.00 . A A . 105 PHE CA 1 1
13 45655 1 1 127 PHE CB C -13.512 -7.934 7.493 1.00 . A A . 105 PHE CB 1 1
13 45656 1 1 127 PHE CD1 C -12.220 -10.114 7.875 1.00 . A A . 105 PHE CD1 1 1
13 45657 1 1 127 PHE CD2 C -12.662 -9.441 5.619 1.00 . A A . 105 PHE CD2 1 1
13 45658 1 1 127 PHE CE1 C -11.563 -11.231 7.402 1.00 . A A . 105 PHE CE1 1 1
13 45659 1 1 127 PHE CE2 C -12.004 -10.556 5.149 1.00 . A A . 105 PHE CE2 1 1
13 45660 1 1 127 PHE CG C -12.784 -9.196 6.991 1.00 . A A . 105 PHE CG 1 1
13 45661 1 1 127 PHE CZ C -11.453 -11.451 6.039 1.00 . A A . 105 PHE CZ 1 1
13 45662 1 1 127 PHE H H -13.004 -5.030 7.390 1.00 . A A . 105 PHE H 1 1
13 45663 1 1 127 PHE HA H -12.646 -7.168 9.353 1.00 . A A . 105 PHE HA 1 1
13 45664 1 1 127 PHE HB2 H -14.326 -8.267 8.120 1.00 . A A . 105 PHE HB2 1 1
13 45665 1 1 127 PHE HB3 H -13.943 -7.433 6.629 1.00 . A A . 105 PHE HB3 1 1
13 45666 1 1 127 PHE HD1 H -12.302 -9.948 8.945 1.00 . A A . 105 PHE HD1 1 1
13 45667 1 1 127 PHE HD2 H -13.093 -8.739 4.911 1.00 . A A . 105 PHE HD2 1 1
13 45668 1 1 127 PHE HE1 H -11.130 -11.941 8.102 1.00 . A A . 105 PHE HE1 1 1
13 45669 1 1 127 PHE HE2 H -11.923 -10.727 4.078 1.00 . A A . 105 PHE HE2 1 1
13 45670 1 1 127 PHE HZ H -10.934 -12.329 5.675 1.00 . A A . 105 PHE HZ 1 1
13 45671 1 1 127 PHE N N -13.277 -5.573 8.163 1.00 . A A . 105 PHE N 1 1
13 45672 1 1 127 PHE O O -11.010 -6.179 6.761 1.00 . A A . 105 PHE O 1 1
13 45673 1 1 128 THR C C -8.317 -8.853 7.999 1.00 . A A . 106 THR C 1 1
13 45674 1 1 128 THR CA C -8.871 -7.421 8.025 1.00 . A A . 106 THR CA 1 1
13 45675 1 1 128 THR CB C -7.986 -6.495 8.926 1.00 . A A . 106 THR CB 1 1
13 45676 1 1 128 THR CG2 C -6.557 -6.336 8.359 1.00 . A A . 106 THR CG2 1 1
13 45677 1 1 128 THR H H -10.522 -7.953 9.251 1.00 . A A . 106 THR H 1 1
13 45678 1 1 128 THR HA H -8.837 -7.022 7.005 1.00 . A A . 106 THR HA 1 1
13 45679 1 1 128 THR HB H -7.921 -6.931 9.915 1.00 . A A . 106 THR HB 1 1
13 45680 1 1 128 THR HG1 H -7.997 -4.599 9.507 1.00 . A A . 106 THR HG1 1 1
13 45681 1 1 128 THR HG21 H -6.056 -7.298 8.347 1.00 . A A . 106 THR HG21 1 1
13 45682 1 1 128 THR HG22 H -5.992 -5.654 8.979 1.00 . A A . 106 THR HG22 1 1
13 45683 1 1 128 THR HG23 H -6.600 -5.943 7.350 1.00 . A A . 106 THR HG23 1 1
13 45684 1 1 128 THR N N -10.274 -7.442 8.458 1.00 . A A . 106 THR N 1 1
13 45685 1 1 128 THR O O -8.382 -9.580 8.993 1.00 . A A . 106 THR O 1 1
13 45686 1 1 128 THR OG1 O -8.594 -5.193 9.041 1.00 . A A . 106 THR OG1 1 1
13 45687 1 1 129 ALA C C -5.710 -10.550 6.575 1.00 . A A . 107 ALA C 1 1
13 45688 1 1 129 ALA CA C -7.241 -10.575 6.596 1.00 . A A . 107 ALA CA 1 1
13 45689 1 1 129 ALA CB C -7.800 -11.111 5.270 1.00 . A A . 107 ALA CB 1 1
13 45690 1 1 129 ALA H H -7.756 -8.599 6.109 1.00 . A A . 107 ALA H 1 1
13 45691 1 1 129 ALA HA H -7.570 -11.239 7.395 1.00 . A A . 107 ALA HA 1 1
13 45692 1 1 129 ALA HB1 H -7.445 -12.122 5.098 1.00 . A A . 107 ALA HB1 1 1
13 45693 1 1 129 ALA HB2 H -7.484 -10.478 4.447 1.00 . A A . 107 ALA HB2 1 1
13 45694 1 1 129 ALA HB3 H -8.881 -11.119 5.310 1.00 . A A . 107 ALA HB3 1 1
13 45695 1 1 129 ALA N N -7.779 -9.240 6.842 1.00 . A A . 107 ALA N 1 1
13 45696 1 1 129 ALA O O -5.089 -9.475 6.607 1.00 . A A . 107 ALA O 1 1
13 45697 1 1 130 ALA C C -3.363 -12.973 5.354 1.00 . A A . 108 ALA C 1 1
13 45698 1 1 130 ALA CA C -3.664 -11.925 6.415 1.00 . A A . 108 ALA CA 1 1
13 45699 1 1 130 ALA CB C -3.065 -12.338 7.765 1.00 . A A . 108 ALA CB 1 1
13 45700 1 1 130 ALA H H -5.678 -12.541 6.550 1.00 . A A . 108 ALA H 1 1
13 45701 1 1 130 ALA HA H -3.213 -10.976 6.122 1.00 . A A . 108 ALA HA 1 1
13 45702 1 1 130 ALA HB1 H -3.293 -11.586 8.513 1.00 . A A . 108 ALA HB1 1 1
13 45703 1 1 130 ALA HB2 H -1.988 -12.435 7.679 1.00 . A A . 108 ALA HB2 1 1
13 45704 1 1 130 ALA HB3 H -3.484 -13.288 8.081 1.00 . A A . 108 ALA HB3 1 1
13 45705 1 1 130 ALA N N -5.115 -11.745 6.522 1.00 . A A . 108 ALA N 1 1
13 45706 1 1 130 ALA O O -3.907 -14.074 5.406 1.00 . A A . 108 ALA O 1 1
13 45707 1 1 131 ASP C C -1.106 -14.607 3.996 1.00 . A A . 109 ASP C 1 1
13 45708 1 1 131 ASP CA C -2.001 -13.522 3.351 1.00 . A A . 109 ASP CA 1 1
13 45709 1 1 131 ASP CB C -1.179 -12.704 2.324 1.00 . A A . 109 ASP CB 1 1
13 45710 1 1 131 ASP CG C -2.010 -11.646 1.600 1.00 . A A . 109 ASP CG 1 1
13 45711 1 1 131 ASP H H -2.363 -11.637 4.264 1.00 . A A . 109 ASP H 1 1
13 45712 1 1 131 ASP HA H -2.833 -14.003 2.847 1.00 . A A . 109 ASP HA 1 1
13 45713 1 1 131 ASP HB2 H -0.361 -12.206 2.840 1.00 . A A . 109 ASP HB2 1 1
13 45714 1 1 131 ASP HB3 H -0.754 -13.382 1.590 1.00 . A A . 109 ASP HB3 1 1
13 45715 1 1 131 ASP N N -2.549 -12.596 4.365 1.00 . A A . 109 ASP N 1 1
13 45716 1 1 131 ASP O O -0.788 -14.511 5.190 1.00 . A A . 109 ASP O 1 1
13 45717 1 1 131 ASP OD1 O -2.226 -10.573 2.192 1.00 . A A . 109 ASP OD1 1 1
13 45718 1 1 131 ASP OD2 O -2.419 -11.865 0.449 1.00 . A A . 109 ASP OD2 1 1
13 45719 1 1 132 PRO C C 1.661 -15.956 4.107 1.00 . A A . 110 PRO C 1 1
13 45720 1 1 132 PRO CA C 0.346 -16.645 3.669 1.00 . A A . 110 PRO CA 1 1
13 45721 1 1 132 PRO CB C 0.562 -17.528 2.411 1.00 . A A . 110 PRO CB 1 1
13 45722 1 1 132 PRO CD C -1.288 -16.086 1.910 1.00 . A A . 110 PRO CD 1 1
13 45723 1 1 132 PRO CG C -0.757 -17.491 1.702 1.00 . A A . 110 PRO CG 1 1
13 45724 1 1 132 PRO HA H -0.018 -17.259 4.488 1.00 . A A . 110 PRO HA 1 1
13 45725 1 1 132 PRO HB2 H 1.357 -17.118 1.790 1.00 . A A . 110 PRO HB2 1 1
13 45726 1 1 132 PRO HB3 H 0.825 -18.539 2.709 1.00 . A A . 110 PRO HB3 1 1
13 45727 1 1 132 PRO HD2 H -0.948 -15.425 1.120 1.00 . A A . 110 PRO HD2 1 1
13 45728 1 1 132 PRO HD3 H -2.372 -16.089 1.951 1.00 . A A . 110 PRO HD3 1 1
13 45729 1 1 132 PRO HG2 H -0.620 -17.697 0.645 1.00 . A A . 110 PRO HG2 1 1
13 45730 1 1 132 PRO HG3 H -1.437 -18.221 2.135 1.00 . A A . 110 PRO HG3 1 1
13 45731 1 1 132 PRO N N -0.702 -15.678 3.227 1.00 . A A . 110 PRO N 1 1
13 45732 1 1 132 PRO O O 2.387 -16.468 4.958 1.00 . A A . 110 PRO O 1 1
13 45733 1 1 133 ASP C C 2.875 -12.899 4.883 1.00 . A A . 111 ASP C 1 1
13 45734 1 1 133 ASP CA C 3.140 -13.968 3.793 1.00 . A A . 111 ASP CA 1 1
13 45735 1 1 133 ASP CB C 3.614 -13.301 2.476 1.00 . A A . 111 ASP CB 1 1
13 45736 1 1 133 ASP CG C 3.980 -14.329 1.392 1.00 . A A . 111 ASP CG 1 1
13 45737 1 1 133 ASP H H 1.305 -14.450 2.839 1.00 . A A . 111 ASP H 1 1
13 45738 1 1 133 ASP HA H 3.926 -14.627 4.154 1.00 . A A . 111 ASP HA 1 1
13 45739 1 1 133 ASP HB2 H 2.820 -12.662 2.096 1.00 . A A . 111 ASP HB2 1 1
13 45740 1 1 133 ASP HB3 H 4.482 -12.679 2.679 1.00 . A A . 111 ASP HB3 1 1
13 45741 1 1 133 ASP N N 1.935 -14.781 3.513 1.00 . A A . 111 ASP N 1 1
13 45742 1 1 133 ASP O O 3.690 -11.983 5.061 1.00 . A A . 111 ASP O 1 1
13 45743 1 1 133 ASP OD1 O 3.064 -14.815 0.697 1.00 . A A . 111 ASP OD1 1 1
13 45744 1 1 133 ASP OD2 O 5.177 -14.671 1.252 1.00 . A A . 111 ASP OD2 1 1
13 45745 1 1 134 SER C C 1.264 -10.696 6.357 1.00 . A A . 112 SER C 1 1
13 45746 1 1 134 SER CA C 1.317 -12.192 6.736 1.00 . A A . 112 SER CA 1 1
13 45747 1 1 134 SER CB C 2.211 -12.428 7.981 1.00 . A A . 112 SER CB 1 1
13 45748 1 1 134 SER H H 1.151 -13.791 5.365 1.00 . A A . 112 SER H 1 1
13 45749 1 1 134 SER HA H 0.310 -12.501 6.990 1.00 . A A . 112 SER HA 1 1
13 45750 1 1 134 SER HB2 H 3.208 -12.064 7.785 1.00 . A A . 112 SER HB2 1 1
13 45751 1 1 134 SER HB3 H 1.796 -11.901 8.833 1.00 . A A . 112 SER HB3 1 1
13 45752 1 1 134 SER HG H 3.138 -14.155 7.999 1.00 . A A . 112 SER HG 1 1
13 45753 1 1 134 SER N N 1.739 -13.049 5.603 1.00 . A A . 112 SER N 1 1
13 45754 1 1 134 SER O O 2.218 -9.944 6.586 1.00 . A A . 112 SER O 1 1
13 45755 1 1 134 SER OG O 2.289 -13.811 8.296 1.00 . A A . 112 SER OG 1 1
13 45756 1 1 135 HIS C C -1.372 -8.404 6.086 1.00 . A A . 113 HIS C 1 1
13 45757 1 1 135 HIS CA C -0.093 -8.864 5.377 1.00 . A A . 113 HIS CA 1 1
13 45758 1 1 135 HIS CB C -0.226 -8.640 3.841 1.00 . A A . 113 HIS CB 1 1
13 45759 1 1 135 HIS CD2 C 2.162 -9.494 3.237 1.00 . A A . 113 HIS CD2 1 1
13 45760 1 1 135 HIS CE1 C 1.693 -10.349 1.280 1.00 . A A . 113 HIS CE1 1 1
13 45761 1 1 135 HIS CG C 0.852 -9.276 3.004 1.00 . A A . 113 HIS CG 1 1
13 45762 1 1 135 HIS H H -0.512 -10.951 5.463 1.00 . A A . 113 HIS H 1 1
13 45763 1 1 135 HIS HA H 0.737 -8.263 5.752 1.00 . A A . 113 HIS HA 1 1
13 45764 1 1 135 HIS HB2 H -1.174 -9.038 3.503 1.00 . A A . 113 HIS HB2 1 1
13 45765 1 1 135 HIS HB3 H -0.211 -7.576 3.633 1.00 . A A . 113 HIS HB3 1 1
13 45766 1 1 135 HIS HD1 H -0.271 -9.836 1.322 1.00 . A A . 113 HIS HD1 1 1
13 45767 1 1 135 HIS HD2 H 2.722 -9.188 4.112 1.00 . A A . 113 HIS HD2 1 1
13 45768 1 1 135 HIS HE1 H 1.789 -10.846 0.319 1.00 . A A . 113 HIS HE1 1 1
13 45769 1 1 135 HIS HE2 H 3.585 -10.433 2.020 1.00 . A A . 113 HIS HE2 1 1
13 45770 1 1 135 HIS N N 0.161 -10.285 5.710 1.00 . A A . 113 HIS N 1 1
13 45771 1 1 135 HIS ND1 N 0.599 -9.826 1.771 1.00 . A A . 113 HIS ND1 1 1
13 45772 1 1 135 HIS NE2 N 2.652 -10.167 2.151 1.00 . A A . 113 HIS NE2 1 1
13 45773 1 1 135 HIS O O -1.935 -9.129 6.913 1.00 . A A . 113 HIS O 1 1
13 45774 1 1 136 ARG C C -3.927 -6.223 5.080 1.00 . A A . 114 ARG C 1 1
13 45775 1 1 136 ARG CA C -3.026 -6.582 6.286 1.00 . A A . 114 ARG CA 1 1
13 45776 1 1 136 ARG CB C -2.641 -5.318 7.096 1.00 . A A . 114 ARG CB 1 1
13 45777 1 1 136 ARG CD C -2.864 -5.880 9.593 1.00 . A A . 114 ARG CD 1 1
13 45778 1 1 136 ARG CG C -1.903 -5.544 8.440 1.00 . A A . 114 ARG CG 1 1
13 45779 1 1 136 ARG CZ C -4.602 -4.640 10.916 1.00 . A A . 114 ARG CZ 1 1
13 45780 1 1 136 ARG H H -1.267 -6.658 5.142 1.00 . A A . 114 ARG H 1 1
13 45781 1 1 136 ARG HA H -3.544 -7.290 6.934 1.00 . A A . 114 ARG HA 1 1
13 45782 1 1 136 ARG HB2 H -2.003 -4.697 6.471 1.00 . A A . 114 ARG HB2 1 1
13 45783 1 1 136 ARG HB3 H -3.549 -4.756 7.300 1.00 . A A . 114 ARG HB3 1 1
13 45784 1 1 136 ARG HD2 H -3.383 -6.805 9.361 1.00 . A A . 114 ARG HD2 1 1
13 45785 1 1 136 ARG HD3 H -2.288 -6.014 10.503 1.00 . A A . 114 ARG HD3 1 1
13 45786 1 1 136 ARG HE H -4.040 -4.197 9.046 1.00 . A A . 114 ARG HE 1 1
13 45787 1 1 136 ARG HG2 H -1.199 -6.359 8.319 1.00 . A A . 114 ARG HG2 1 1
13 45788 1 1 136 ARG HG3 H -1.356 -4.641 8.692 1.00 . A A . 114 ARG HG3 1 1
13 45789 1 1 136 ARG HH11 H -3.604 -6.024 12.001 1.00 . A A . 114 ARG HH11 1 1
13 45790 1 1 136 ARG HH12 H -4.897 -5.228 12.828 1.00 . A A . 114 ARG HH12 1 1
13 45791 1 1 136 ARG HH21 H -5.756 -3.169 10.129 1.00 . A A . 114 ARG HH21 1 1
13 45792 1 1 136 ARG HH22 H -6.136 -3.622 11.759 1.00 . A A . 114 ARG HH22 1 1
13 45793 1 1 136 ARG N N -1.800 -7.187 5.767 1.00 . A A . 114 ARG N 1 1
13 45794 1 1 136 ARG NE N -3.870 -4.805 9.804 1.00 . A A . 114 ARG NE 1 1
13 45795 1 1 136 ARG NH1 N -4.346 -5.355 11.999 1.00 . A A . 114 ARG NH1 1 1
13 45796 1 1 136 ARG NH2 N -5.572 -3.737 10.941 1.00 . A A . 114 ARG NH2 1 1
13 45797 1 1 136 ARG O O -3.550 -5.380 4.265 1.00 . A A . 114 ARG O 1 1
13 45798 1 1 137 LEU C C -7.404 -6.261 4.445 1.00 . A A . 115 LEU C 1 1
13 45799 1 1 137 LEU CA C -6.043 -6.659 3.840 1.00 . A A . 115 LEU CA 1 1
13 45800 1 1 137 LEU CB C -6.221 -7.939 2.971 1.00 . A A . 115 LEU CB 1 1
13 45801 1 1 137 LEU CD1 C -5.325 -9.838 1.518 1.00 . A A . 115 LEU CD1 1 1
13 45802 1 1 137 LEU CD2 C -4.142 -7.576 1.492 1.00 . A A . 115 LEU CD2 1 1
13 45803 1 1 137 LEU CG C -4.948 -8.583 2.343 1.00 . A A . 115 LEU CG 1 1
13 45804 1 1 137 LEU H H -5.268 -7.615 5.593 1.00 . A A . 115 LEU H 1 1
13 45805 1 1 137 LEU HA H -5.675 -5.846 3.211 1.00 . A A . 115 LEU HA 1 1
13 45806 1 1 137 LEU HB2 H -6.698 -8.696 3.589 1.00 . A A . 115 LEU HB2 1 1
13 45807 1 1 137 LEU HB3 H -6.905 -7.697 2.162 1.00 . A A . 115 LEU HB3 1 1
13 45808 1 1 137 LEU HD11 H -5.825 -10.554 2.158 1.00 . A A . 115 LEU HD11 1 1
13 45809 1 1 137 LEU HD12 H -4.429 -10.293 1.115 1.00 . A A . 115 LEU HD12 1 1
13 45810 1 1 137 LEU HD13 H -5.985 -9.563 0.702 1.00 . A A . 115 LEU HD13 1 1
13 45811 1 1 137 LEU HD21 H -4.757 -7.195 0.685 1.00 . A A . 115 LEU HD21 1 1
13 45812 1 1 137 LEU HD22 H -3.269 -8.066 1.077 1.00 . A A . 115 LEU HD22 1 1
13 45813 1 1 137 LEU HD23 H -3.821 -6.753 2.118 1.00 . A A . 115 LEU HD23 1 1
13 45814 1 1 137 LEU HG H -4.300 -8.921 3.145 1.00 . A A . 115 LEU HG 1 1
13 45815 1 1 137 LEU N N -5.076 -6.912 4.940 1.00 . A A . 115 LEU N 1 1
13 45816 1 1 137 LEU O O -8.156 -7.130 4.881 1.00 . A A . 115 LEU O 1 1
13 45817 1 1 138 ARG C C -10.146 -4.302 4.230 1.00 . A A . 116 ARG C 1 1
13 45818 1 1 138 ARG CA C -8.916 -4.454 5.165 1.00 . A A . 116 ARG CA 1 1
13 45819 1 1 138 ARG CB C -8.569 -3.095 5.834 1.00 . A A . 116 ARG CB 1 1
13 45820 1 1 138 ARG CD C -9.403 -1.088 7.181 1.00 . A A . 116 ARG CD 1 1
13 45821 1 1 138 ARG CG C -9.711 -2.506 6.694 1.00 . A A . 116 ARG CG 1 1
13 45822 1 1 138 ARG CZ C -10.355 0.562 8.791 1.00 . A A . 116 ARG CZ 1 1
13 45823 1 1 138 ARG H H -7.178 -4.334 3.950 1.00 . A A . 116 ARG H 1 1
13 45824 1 1 138 ARG HA H -9.167 -5.165 5.951 1.00 . A A . 116 ARG HA 1 1
13 45825 1 1 138 ARG HB2 H -7.700 -3.237 6.473 1.00 . A A . 116 ARG HB2 1 1
13 45826 1 1 138 ARG HB3 H -8.313 -2.377 5.060 1.00 . A A . 116 ARG HB3 1 1
13 45827 1 1 138 ARG HD2 H -8.485 -1.111 7.759 1.00 . A A . 116 ARG HD2 1 1
13 45828 1 1 138 ARG HD3 H -9.263 -0.447 6.318 1.00 . A A . 116 ARG HD3 1 1
13 45829 1 1 138 ARG HE H -11.341 -0.998 8.003 1.00 . A A . 116 ARG HE 1 1
13 45830 1 1 138 ARG HG2 H -10.623 -2.481 6.107 1.00 . A A . 116 ARG HG2 1 1
13 45831 1 1 138 ARG HG3 H -9.867 -3.148 7.558 1.00 . A A . 116 ARG HG3 1 1
13 45832 1 1 138 ARG HH11 H -8.384 0.872 8.365 1.00 . A A . 116 ARG HH11 1 1
13 45833 1 1 138 ARG HH12 H -9.097 2.002 9.469 1.00 . A A . 116 ARG HH12 1 1
13 45834 1 1 138 ARG HH21 H -12.261 0.494 9.461 1.00 . A A . 116 ARG HH21 1 1
13 45835 1 1 138 ARG HH22 H -11.302 1.790 10.090 1.00 . A A . 116 ARG HH22 1 1
13 45836 1 1 138 ARG N N -7.733 -4.963 4.445 1.00 . A A . 116 ARG N 1 1
13 45837 1 1 138 ARG NE N -10.477 -0.528 8.020 1.00 . A A . 116 ARG NE 1 1
13 45838 1 1 138 ARG NH1 N -9.190 1.205 8.879 1.00 . A A . 116 ARG NH1 1 1
13 45839 1 1 138 ARG NH2 N -11.391 0.987 9.501 1.00 . A A . 116 ARG NH2 1 1
13 45840 1 1 138 ARG O O -10.313 -3.275 3.585 1.00 . A A . 116 ARG O 1 1
13 45841 1 1 139 VAL C C -13.324 -4.515 4.384 1.00 . A A . 117 VAL C 1 1
13 45842 1 1 139 VAL CA C -12.316 -5.209 3.473 1.00 . A A . 117 VAL CA 1 1
13 45843 1 1 139 VAL CB C -12.888 -6.614 3.046 1.00 . A A . 117 VAL CB 1 1
13 45844 1 1 139 VAL CG1 C -14.087 -6.462 2.069 1.00 . A A . 117 VAL CG1 1 1
13 45845 1 1 139 VAL CG2 C -11.788 -7.500 2.441 1.00 . A A . 117 VAL CG2 1 1
13 45846 1 1 139 VAL H H -10.834 -6.125 4.695 1.00 . A A . 117 VAL H 1 1
13 45847 1 1 139 VAL HA H -12.160 -4.611 2.574 1.00 . A A . 117 VAL HA 1 1
13 45848 1 1 139 VAL HB H -13.254 -7.117 3.944 1.00 . A A . 117 VAL HB 1 1
13 45849 1 1 139 VAL HG11 H -14.470 -7.441 1.798 1.00 . A A . 117 VAL HG11 1 1
13 45850 1 1 139 VAL HG12 H -13.765 -5.951 1.169 1.00 . A A . 117 VAL HG12 1 1
13 45851 1 1 139 VAL HG13 H -14.881 -5.888 2.538 1.00 . A A . 117 VAL HG13 1 1
13 45852 1 1 139 VAL HG21 H -11.390 -7.033 1.550 1.00 . A A . 117 VAL HG21 1 1
13 45853 1 1 139 VAL HG22 H -12.195 -8.471 2.181 1.00 . A A . 117 VAL HG22 1 1
13 45854 1 1 139 VAL HG23 H -10.987 -7.637 3.159 1.00 . A A . 117 VAL HG23 1 1
13 45855 1 1 139 VAL N N -11.035 -5.306 4.203 1.00 . A A . 117 VAL N 1 1
13 45856 1 1 139 VAL O O -13.674 -5.068 5.427 1.00 . A A . 117 VAL O 1 1
13 45857 1 1 140 TYR C C -15.979 -2.123 4.055 1.00 . A A . 118 TYR C 1 1
13 45858 1 1 140 TYR CA C -14.748 -2.563 4.857 1.00 . A A . 118 TYR CA 1 1
13 45859 1 1 140 TYR CB C -14.077 -1.386 5.621 1.00 . A A . 118 TYR CB 1 1
13 45860 1 1 140 TYR CD1 C -12.761 0.028 3.968 1.00 . A A . 118 TYR CD1 1 1
13 45861 1 1 140 TYR CD2 C -14.738 0.979 4.924 1.00 . A A . 118 TYR CD2 1 1
13 45862 1 1 140 TYR CE1 C -12.556 1.188 3.259 1.00 . A A . 118 TYR CE1 1 1
13 45863 1 1 140 TYR CE2 C -14.539 2.140 4.212 1.00 . A A . 118 TYR CE2 1 1
13 45864 1 1 140 TYR CG C -13.851 -0.105 4.818 1.00 . A A . 118 TYR CG 1 1
13 45865 1 1 140 TYR CZ C -13.447 2.243 3.380 1.00 . A A . 118 TYR CZ 1 1
13 45866 1 1 140 TYR H H -13.557 -2.951 3.131 1.00 . A A . 118 TYR H 1 1
13 45867 1 1 140 TYR HA H -15.121 -3.265 5.608 1.00 . A A . 118 TYR HA 1 1
13 45868 1 1 140 TYR HB2 H -14.693 -1.132 6.478 1.00 . A A . 118 TYR HB2 1 1
13 45869 1 1 140 TYR HB3 H -13.112 -1.717 5.991 1.00 . A A . 118 TYR HB3 1 1
13 45870 1 1 140 TYR HD1 H -12.062 -0.794 3.867 1.00 . A A . 118 TYR HD1 1 1
13 45871 1 1 140 TYR HD2 H -15.601 0.897 5.580 1.00 . A A . 118 TYR HD2 1 1
13 45872 1 1 140 TYR HE1 H -11.702 1.270 2.598 1.00 . A A . 118 TYR HE1 1 1
13 45873 1 1 140 TYR HE2 H -15.240 2.962 4.308 1.00 . A A . 118 TYR HE2 1 1
13 45874 1 1 140 TYR HH H -13.373 4.156 3.267 1.00 . A A . 118 TYR HH 1 1
13 45875 1 1 140 TYR N N -13.794 -3.310 4.012 1.00 . A A . 118 TYR N 1 1
13 45876 1 1 140 TYR O O -15.920 -2.023 2.820 1.00 . A A . 118 TYR O 1 1
13 45877 1 1 140 TYR OH O -13.235 3.408 2.678 1.00 . A A . 118 TYR OH 1 1
13 45878 1 1 141 ALA C C -18.592 0.084 4.670 1.00 . A A . 119 ALA C 1 1
13 45879 1 1 141 ALA CA C -18.311 -1.322 4.177 1.00 . A A . 119 ALA CA 1 1
13 45880 1 1 141 ALA CB C -19.445 -2.250 4.599 1.00 . A A . 119 ALA CB 1 1
13 45881 1 1 141 ALA H H -17.001 -1.856 5.738 1.00 . A A . 119 ALA H 1 1
13 45882 1 1 141 ALA HA H -18.239 -1.331 3.091 1.00 . A A . 119 ALA HA 1 1
13 45883 1 1 141 ALA HB1 H -20.388 -1.885 4.213 1.00 . A A . 119 ALA HB1 1 1
13 45884 1 1 141 ALA HB2 H -19.498 -2.302 5.680 1.00 . A A . 119 ALA HB2 1 1
13 45885 1 1 141 ALA HB3 H -19.267 -3.240 4.208 1.00 . A A . 119 ALA HB3 1 1
13 45886 1 1 141 ALA N N -17.055 -1.793 4.765 1.00 . A A . 119 ALA N 1 1
13 45887 1 1 141 ALA O O -18.762 0.272 5.871 1.00 . A A . 119 ALA O 1 1
13 45888 1 1 142 PHE C C -20.349 2.703 4.427 1.00 . A A . 120 PHE C 1 1
13 45889 1 1 142 PHE CA C -18.854 2.468 4.144 1.00 . A A . 120 PHE CA 1 1
13 45890 1 1 142 PHE CB C -18.354 3.407 3.017 1.00 . A A . 120 PHE CB 1 1
13 45891 1 1 142 PHE CD1 C -17.765 5.563 4.215 1.00 . A A . 120 PHE CD1 1 1
13 45892 1 1 142 PHE CD2 C -19.566 5.624 2.645 1.00 . A A . 120 PHE CD2 1 1
13 45893 1 1 142 PHE CE1 C -17.952 6.904 4.474 1.00 . A A . 120 PHE CE1 1 1
13 45894 1 1 142 PHE CE2 C -19.750 6.964 2.907 1.00 . A A . 120 PHE CE2 1 1
13 45895 1 1 142 PHE CG C -18.567 4.895 3.296 1.00 . A A . 120 PHE CG 1 1
13 45896 1 1 142 PHE CZ C -18.941 7.606 3.818 1.00 . A A . 120 PHE CZ 1 1
13 45897 1 1 142 PHE H H -18.607 0.841 2.811 1.00 . A A . 120 PHE H 1 1
13 45898 1 1 142 PHE HA H -18.281 2.664 5.053 1.00 . A A . 120 PHE HA 1 1
13 45899 1 1 142 PHE HB2 H -17.289 3.245 2.869 1.00 . A A . 120 PHE HB2 1 1
13 45900 1 1 142 PHE HB3 H -18.869 3.153 2.097 1.00 . A A . 120 PHE HB3 1 1
13 45901 1 1 142 PHE HD1 H -16.981 5.022 4.734 1.00 . A A . 120 PHE HD1 1 1
13 45902 1 1 142 PHE HD2 H -20.212 5.127 1.932 1.00 . A A . 120 PHE HD2 1 1
13 45903 1 1 142 PHE HE1 H -17.314 7.408 5.189 1.00 . A A . 120 PHE HE1 1 1
13 45904 1 1 142 PHE HE2 H -20.527 7.514 2.394 1.00 . A A . 120 PHE HE2 1 1
13 45905 1 1 142 PHE HZ H -19.086 8.661 4.024 1.00 . A A . 120 PHE HZ 1 1
13 45906 1 1 142 PHE N N -18.646 1.065 3.763 1.00 . A A . 120 PHE N 1 1
13 45907 1 1 142 PHE O O -21.192 2.434 3.561 1.00 . A A . 120 PHE O 1 1
13 45908 1 1 143 ALA C C -22.577 4.606 5.266 1.00 . A A . 121 ALA C 1 1
13 45909 1 1 143 ALA CA C -22.034 3.425 6.089 1.00 . A A . 121 ALA CA 1 1
13 45910 1 1 143 ALA CB C -22.096 3.705 7.607 1.00 . A A . 121 ALA CB 1 1
13 45911 1 1 143 ALA H H -19.937 3.258 6.306 1.00 . A A . 121 ALA H 1 1
13 45912 1 1 143 ALA HA H -22.637 2.543 5.886 1.00 . A A . 121 ALA HA 1 1
13 45913 1 1 143 ALA HB1 H -21.715 2.850 8.151 1.00 . A A . 121 ALA HB1 1 1
13 45914 1 1 143 ALA HB2 H -23.120 3.888 7.909 1.00 . A A . 121 ALA HB2 1 1
13 45915 1 1 143 ALA HB3 H -21.496 4.578 7.846 1.00 . A A . 121 ALA HB3 1 1
13 45916 1 1 143 ALA N N -20.661 3.129 5.663 1.00 . A A . 121 ALA N 1 1
13 45917 1 1 143 ALA O O -22.261 5.767 5.544 1.00 . A A . 121 ALA O 1 1
13 45918 1 1 144 GLY C C -23.636 4.838 1.821 1.00 . A A . 122 GLY C 1 1
13 45919 1 1 144 GLY CA C -23.872 5.264 3.274 1.00 . A A . 122 GLY CA 1 1
13 45920 1 1 144 GLY H H -23.507 3.323 4.033 1.00 . A A . 122 GLY H 1 1
13 45921 1 1 144 GLY HA2 H -24.934 5.368 3.454 1.00 . A A . 122 GLY HA2 1 1
13 45922 1 1 144 GLY HA3 H -23.398 6.230 3.442 1.00 . A A . 122 GLY HA3 1 1
13 45923 1 1 144 GLY N N -23.330 4.276 4.203 1.00 . A A . 122 GLY N 1 1
13 45924 1 1 144 GLY O O -22.586 5.192 1.248 1.00 . A A . 122 GLY O 1 1
13 45925 1 1 144 GLY OXT O -24.487 4.124 1.252 1.00 . A A . 122 GLY OXT 1 1
13 45926 2 1 23 MET C C -14.047 -7.736 -7.089 1.00 . B B . 1 MET C 1 1
13 45927 2 1 23 MET CA C -14.724 -9.048 -7.571 1.00 . B B . 1 MET CA 1 1
13 45928 2 1 23 MET CB C -14.166 -10.303 -6.838 1.00 . B B . 1 MET CB 1 1
13 45929 2 1 23 MET CE C -12.610 -11.030 -4.156 1.00 . B B . 1 MET CE 1 1
13 45930 2 1 23 MET CG C -12.641 -10.496 -6.903 1.00 . B B . 1 MET CG 1 1
13 45931 2 1 23 MET H H -15.036 -8.398 -9.520 1.00 . B B . 1 MET H 1 1
13 45932 2 1 23 MET HA H -15.785 -8.967 -7.364 1.00 . B B . 1 MET HA 1 1
13 45933 2 1 23 MET HB2 H -14.448 -10.242 -5.794 1.00 . B B . 1 MET HB2 1 1
13 45934 2 1 23 MET HB3 H -14.634 -11.186 -7.258 1.00 . B B . 1 MET HB3 1 1
13 45935 2 1 23 MET HE1 H -12.287 -11.661 -3.342 1.00 . B B . 1 MET HE1 1 1
13 45936 2 1 23 MET HE2 H -13.690 -10.963 -4.149 1.00 . B B . 1 MET HE2 1 1
13 45937 2 1 23 MET HE3 H -12.189 -10.042 -4.034 1.00 . B B . 1 MET HE3 1 1
13 45938 2 1 23 MET HG2 H -12.367 -10.817 -7.899 1.00 . B B . 1 MET HG2 1 1
13 45939 2 1 23 MET HG3 H -12.148 -9.555 -6.683 1.00 . B B . 1 MET HG3 1 1
13 45940 2 1 23 MET N N -14.581 -9.198 -9.035 1.00 . B B . 1 MET N 1 1
13 45941 2 1 23 MET O O -13.724 -6.870 -7.912 1.00 . B B . 1 MET O 1 1
13 45942 2 1 23 MET SD S -12.060 -11.737 -5.720 1.00 . B B . 1 MET SD 1 1
13 45943 2 1 24 THR C C -11.947 -5.949 -5.494 1.00 . B B . 2 THR C 1 1
13 45944 2 1 24 THR CA C -13.391 -6.360 -5.100 1.00 . B B . 2 THR CA 1 1
13 45945 2 1 24 THR CB C -13.493 -6.506 -3.538 1.00 . B B . 2 THR CB 1 1
13 45946 2 1 24 THR CG2 C -13.277 -5.158 -2.818 1.00 . B B . 2 THR CG2 1 1
13 45947 2 1 24 THR H H -13.990 -8.389 -5.184 1.00 . B B . 2 THR H 1 1
13 45948 2 1 24 THR HA H -14.081 -5.577 -5.408 1.00 . B B . 2 THR HA 1 1
13 45949 2 1 24 THR HB H -12.738 -7.210 -3.199 1.00 . B B . 2 THR HB 1 1
13 45950 2 1 24 THR HG1 H -14.869 -7.097 -2.230 1.00 . B B . 2 THR HG1 1 1
13 45951 2 1 24 THR HG21 H -13.360 -5.296 -1.748 1.00 . B B . 2 THR HG21 1 1
13 45952 2 1 24 THR HG22 H -14.022 -4.445 -3.144 1.00 . B B . 2 THR HG22 1 1
13 45953 2 1 24 THR HG23 H -12.292 -4.776 -3.048 1.00 . B B . 2 THR HG23 1 1
13 45954 2 1 24 THR N N -13.827 -7.611 -5.757 1.00 . B B . 2 THR N 1 1
13 45955 2 1 24 THR O O -11.028 -6.777 -5.467 1.00 . B B . 2 THR O 1 1
13 45956 2 1 24 THR OG1 O -14.788 -7.032 -3.189 1.00 . B B . 2 THR OG1 1 1
13 45957 2 1 25 HIS C C -10.190 -2.865 -5.286 1.00 . B B . 3 HIS C 1 1
13 45958 2 1 25 HIS CA C -10.470 -4.067 -6.216 1.00 . B B . 3 HIS CA 1 1
13 45959 2 1 25 HIS CB C -10.442 -3.621 -7.699 1.00 . B B . 3 HIS CB 1 1
13 45960 2 1 25 HIS CD2 C -9.741 -5.740 -9.030 1.00 . B B . 3 HIS CD2 1 1
13 45961 2 1 25 HIS CE1 C -11.565 -5.988 -10.212 1.00 . B B . 3 HIS CE1 1 1
13 45962 2 1 25 HIS CG C -10.597 -4.752 -8.673 1.00 . B B . 3 HIS CG 1 1
13 45963 2 1 25 HIS H H -12.575 -4.087 -5.922 1.00 . B B . 3 HIS H 1 1
13 45964 2 1 25 HIS HA H -9.703 -4.820 -6.063 1.00 . B B . 3 HIS HA 1 1
13 45965 2 1 25 HIS HB2 H -11.245 -2.916 -7.879 1.00 . B B . 3 HIS HB2 1 1
13 45966 2 1 25 HIS HB3 H -9.496 -3.132 -7.915 1.00 . B B . 3 HIS HB3 1 1
13 45967 2 1 25 HIS HD1 H -12.537 -4.387 -9.403 1.00 . B B . 3 HIS HD1 1 1
13 45968 2 1 25 HIS HD2 H -8.744 -5.905 -8.636 1.00 . B B . 3 HIS HD2 1 1
13 45969 2 1 25 HIS HE1 H -12.292 -6.373 -10.915 1.00 . B B . 3 HIS HE1 1 1
13 45970 2 1 25 HIS HE2 H -10.041 -7.339 -10.348 1.00 . B B . 3 HIS HE2 1 1
13 45971 2 1 25 HIS N N -11.779 -4.662 -5.872 1.00 . B B . 3 HIS N 1 1
13 45972 2 1 25 HIS ND1 N -11.729 -4.942 -9.432 1.00 . B B . 3 HIS ND1 1 1
13 45973 2 1 25 HIS NE2 N -10.369 -6.492 -9.987 1.00 . B B . 3 HIS NE2 1 1
13 45974 2 1 25 HIS O O -10.952 -1.890 -5.305 1.00 . B B . 3 HIS O 1 1
13 45975 2 1 26 PRO C C -8.121 -0.612 -4.222 1.00 . B B . 4 PRO C 1 1
13 45976 2 1 26 PRO CA C -8.766 -1.822 -3.511 1.00 . B B . 4 PRO CA 1 1
13 45977 2 1 26 PRO CB C -7.766 -2.503 -2.544 1.00 . B B . 4 PRO CB 1 1
13 45978 2 1 26 PRO CD C -8.119 -4.032 -4.364 1.00 . B B . 4 PRO CD 1 1
13 45979 2 1 26 PRO CG C -7.069 -3.525 -3.394 1.00 . B B . 4 PRO CG 1 1
13 45980 2 1 26 PRO HA H -9.641 -1.493 -2.953 1.00 . B B . 4 PRO HA 1 1
13 45981 2 1 26 PRO HB2 H -7.073 -1.771 -2.135 1.00 . B B . 4 PRO HB2 1 1
13 45982 2 1 26 PRO HB3 H -8.309 -2.971 -1.726 1.00 . B B . 4 PRO HB3 1 1
13 45983 2 1 26 PRO HD2 H -7.676 -4.240 -5.335 1.00 . B B . 4 PRO HD2 1 1
13 45984 2 1 26 PRO HD3 H -8.594 -4.925 -3.978 1.00 . B B . 4 PRO HD3 1 1
13 45985 2 1 26 PRO HG2 H -6.242 -3.063 -3.932 1.00 . B B . 4 PRO HG2 1 1
13 45986 2 1 26 PRO HG3 H -6.697 -4.336 -2.778 1.00 . B B . 4 PRO HG3 1 1
13 45987 2 1 26 PRO N N -9.102 -2.913 -4.455 1.00 . B B . 4 PRO N 1 1
13 45988 2 1 26 PRO O O -7.187 -0.777 -4.997 1.00 . B B . 4 PRO O 1 1
13 45989 2 1 27 ASP C C -7.542 2.673 -3.204 1.00 . B B . 5 ASP C 1 1
13 45990 2 1 27 ASP CA C -8.041 1.873 -4.409 1.00 . B B . 5 ASP CA 1 1
13 45991 2 1 27 ASP CB C -9.075 2.710 -5.197 1.00 . B B . 5 ASP CB 1 1
13 45992 2 1 27 ASP CG C -10.336 3.043 -4.364 1.00 . B B . 5 ASP CG 1 1
13 45993 2 1 27 ASP H H -9.481 0.632 -3.439 1.00 . B B . 5 ASP H 1 1
13 45994 2 1 27 ASP HA H -7.193 1.655 -5.053 1.00 . B B . 5 ASP HA 1 1
13 45995 2 1 27 ASP HB2 H -8.613 3.639 -5.524 1.00 . B B . 5 ASP HB2 1 1
13 45996 2 1 27 ASP HB3 H -9.376 2.149 -6.074 1.00 . B B . 5 ASP HB3 1 1
13 45997 2 1 27 ASP N N -8.650 0.590 -3.961 1.00 . B B . 5 ASP N 1 1
13 45998 2 1 27 ASP O O -7.119 3.832 -3.328 1.00 . B B . 5 ASP O 1 1
13 45999 2 1 27 ASP OD1 O -11.281 2.219 -4.335 1.00 . B B . 5 ASP OD1 1 1
13 46000 2 1 27 ASP OD2 O -10.391 4.116 -3.718 1.00 . B B . 5 ASP OD2 1 1
13 46001 2 1 28 PHE C C -6.237 1.870 -0.042 1.00 . B B . 6 PHE C 1 1
13 46002 2 1 28 PHE CA C -7.369 2.622 -0.750 1.00 . B B . 6 PHE CA 1 1
13 46003 2 1 28 PHE CB C -8.714 2.563 0.041 1.00 . B B . 6 PHE CB 1 1
13 46004 2 1 28 PHE CD1 C -7.802 4.187 1.828 1.00 . B B . 6 PHE CD1 1 1
13 46005 2 1 28 PHE CD2 C -9.944 3.210 2.165 1.00 . B B . 6 PHE CD2 1 1
13 46006 2 1 28 PHE CE1 C -7.947 4.876 3.017 1.00 . B B . 6 PHE CE1 1 1
13 46007 2 1 28 PHE CE2 C -10.080 3.900 3.352 1.00 . B B . 6 PHE CE2 1 1
13 46008 2 1 28 PHE CG C -8.804 3.334 1.374 1.00 . B B . 6 PHE CG 1 1
13 46009 2 1 28 PHE CZ C -9.083 4.732 3.776 1.00 . B B . 6 PHE CZ 1 1
13 46010 2 1 28 PHE H H -7.621 1.028 -2.085 1.00 . B B . 6 PHE H 1 1
13 46011 2 1 28 PHE HA H -7.085 3.663 -0.889 1.00 . B B . 6 PHE HA 1 1
13 46012 2 1 28 PHE HB2 H -9.499 2.958 -0.596 1.00 . B B . 6 PHE HB2 1 1
13 46013 2 1 28 PHE HB3 H -8.944 1.524 0.250 1.00 . B B . 6 PHE HB3 1 1
13 46014 2 1 28 PHE HD1 H -6.900 4.314 1.244 1.00 . B B . 6 PHE HD1 1 1
13 46015 2 1 28 PHE HD2 H -10.742 2.557 1.841 1.00 . B B . 6 PHE HD2 1 1
13 46016 2 1 28 PHE HE1 H -7.160 5.528 3.355 1.00 . B B . 6 PHE HE1 1 1
13 46017 2 1 28 PHE HE2 H -10.975 3.780 3.950 1.00 . B B . 6 PHE HE2 1 1
13 46018 2 1 28 PHE HZ H -9.187 5.274 4.707 1.00 . B B . 6 PHE HZ 1 1
13 46019 2 1 28 PHE N N -7.553 2.004 -2.052 1.00 . B B . 6 PHE N 1 1
13 46020 2 1 28 PHE O O -6.296 0.653 0.120 1.00 . B B . 6 PHE O 1 1
13 46021 2 1 29 THR C C -4.021 2.946 2.409 1.00 . B B . 7 THR C 1 1
13 46022 2 1 29 THR CA C -4.079 2.116 1.123 1.00 . B B . 7 THR CA 1 1
13 46023 2 1 29 THR CB C -2.712 2.166 0.357 1.00 . B B . 7 THR CB 1 1
13 46024 2 1 29 THR CG2 C -2.366 3.576 -0.159 1.00 . B B . 7 THR CG2 1 1
13 46025 2 1 29 THR H H -5.179 3.539 -0.009 1.00 . B B . 7 THR H 1 1
13 46026 2 1 29 THR HA H -4.280 1.075 1.387 1.00 . B B . 7 THR HA 1 1
13 46027 2 1 29 THR HB H -2.785 1.500 -0.504 1.00 . B B . 7 THR HB 1 1
13 46028 2 1 29 THR HG1 H -1.567 0.728 1.103 1.00 . B B . 7 THR HG1 1 1
13 46029 2 1 29 THR HG21 H -2.267 4.258 0.675 1.00 . B B . 7 THR HG21 1 1
13 46030 2 1 29 THR HG22 H -3.150 3.929 -0.818 1.00 . B B . 7 THR HG22 1 1
13 46031 2 1 29 THR HG23 H -1.432 3.545 -0.705 1.00 . B B . 7 THR HG23 1 1
13 46032 2 1 29 THR N N -5.188 2.610 0.302 1.00 . B B . 7 THR N 1 1
13 46033 2 1 29 THR O O -4.224 4.163 2.391 1.00 . B B . 7 THR O 1 1
13 46034 2 1 29 THR OG1 O -1.646 1.685 1.199 1.00 . B B . 7 THR OG1 1 1
13 46035 2 1 30 ILE C C -2.409 2.521 5.494 1.00 . B B . 8 ILE C 1 1
13 46036 2 1 30 ILE CA C -3.753 2.864 4.858 1.00 . B B . 8 ILE CA 1 1
13 46037 2 1 30 ILE CB C -4.924 2.328 5.766 1.00 . B B . 8 ILE CB 1 1
13 46038 2 1 30 ILE CD1 C -7.503 2.037 5.834 1.00 . B B . 8 ILE CD1 1 1
13 46039 2 1 30 ILE CG1 C -6.299 2.527 5.061 1.00 . B B . 8 ILE CG1 1 1
13 46040 2 1 30 ILE CG2 C -4.904 2.975 7.177 1.00 . B B . 8 ILE CG2 1 1
13 46041 2 1 30 ILE H H -3.626 1.299 3.456 1.00 . B B . 8 ILE H 1 1
13 46042 2 1 30 ILE HA H -3.848 3.948 4.766 1.00 . B B . 8 ILE HA 1 1
13 46043 2 1 30 ILE HB H -4.765 1.264 5.899 1.00 . B B . 8 ILE HB 1 1
13 46044 2 1 30 ILE HD11 H -7.555 2.550 6.784 1.00 . B B . 8 ILE HD11 1 1
13 46045 2 1 30 ILE HD12 H -7.416 0.973 6.002 1.00 . B B . 8 ILE HD12 1 1
13 46046 2 1 30 ILE HD13 H -8.396 2.241 5.266 1.00 . B B . 8 ILE HD13 1 1
13 46047 2 1 30 ILE HG12 H -6.457 3.574 4.863 1.00 . B B . 8 ILE HG12 1 1
13 46048 2 1 30 ILE HG13 H -6.291 1.996 4.113 1.00 . B B . 8 ILE HG13 1 1
13 46049 2 1 30 ILE HG21 H -5.053 4.043 7.093 1.00 . B B . 8 ILE HG21 1 1
13 46050 2 1 30 ILE HG22 H -3.953 2.788 7.658 1.00 . B B . 8 ILE HG22 1 1
13 46051 2 1 30 ILE HG23 H -5.694 2.553 7.787 1.00 . B B . 8 ILE HG23 1 1
13 46052 2 1 30 ILE N N -3.795 2.260 3.526 1.00 . B B . 8 ILE N 1 1
13 46053 2 1 30 ILE O O -2.033 1.350 5.556 1.00 . B B . 8 ILE O 1 1
13 46054 2 1 31 LEU C C -0.792 3.476 8.195 1.00 . B B . 9 LEU C 1 1
13 46055 2 1 31 LEU CA C -0.439 3.357 6.709 1.00 . B B . 9 LEU CA 1 1
13 46056 2 1 31 LEU CB C 0.665 4.372 6.262 1.00 . B B . 9 LEU CB 1 1
13 46057 2 1 31 LEU CD1 C 0.619 3.853 3.725 1.00 . B B . 9 LEU CD1 1 1
13 46058 2 1 31 LEU CD2 C 2.687 4.905 4.755 1.00 . B B . 9 LEU CD2 1 1
13 46059 2 1 31 LEU CG C 1.493 3.959 4.989 1.00 . B B . 9 LEU CG 1 1
13 46060 2 1 31 LEU H H -2.016 4.448 5.789 1.00 . B B . 9 LEU H 1 1
13 46061 2 1 31 LEU HA H -0.078 2.345 6.530 1.00 . B B . 9 LEU HA 1 1
13 46062 2 1 31 LEU HB2 H 0.191 5.333 6.069 1.00 . B B . 9 LEU HB2 1 1
13 46063 2 1 31 LEU HB3 H 1.360 4.505 7.086 1.00 . B B . 9 LEU HB3 1 1
13 46064 2 1 31 LEU HD11 H -0.151 3.112 3.884 1.00 . B B . 9 LEU HD11 1 1
13 46065 2 1 31 LEU HD12 H 1.233 3.550 2.887 1.00 . B B . 9 LEU HD12 1 1
13 46066 2 1 31 LEU HD13 H 0.163 4.810 3.511 1.00 . B B . 9 LEU HD13 1 1
13 46067 2 1 31 LEU HD21 H 2.334 5.913 4.579 1.00 . B B . 9 LEU HD21 1 1
13 46068 2 1 31 LEU HD22 H 3.258 4.571 3.898 1.00 . B B . 9 LEU HD22 1 1
13 46069 2 1 31 LEU HD23 H 3.331 4.901 5.627 1.00 . B B . 9 LEU HD23 1 1
13 46070 2 1 31 LEU HG H 1.905 2.970 5.160 1.00 . B B . 9 LEU HG 1 1
13 46071 2 1 31 LEU N N -1.684 3.538 5.939 1.00 . B B . 9 LEU N 1 1
13 46072 2 1 31 LEU O O -1.821 4.024 8.564 1.00 . B B . 9 LEU O 1 1
13 46073 2 1 32 TYR C C 0.795 3.855 11.200 1.00 . B B . 10 TYR C 1 1
13 46074 2 1 32 TYR CA C -0.117 2.841 10.490 1.00 . B B . 10 TYR CA 1 1
13 46075 2 1 32 TYR CB C 0.216 1.390 10.963 1.00 . B B . 10 TYR CB 1 1
13 46076 2 1 32 TYR CD1 C 2.287 0.807 9.569 1.00 . B B . 10 TYR CD1 1 1
13 46077 2 1 32 TYR CD2 C 2.550 0.982 11.935 1.00 . B B . 10 TYR CD2 1 1
13 46078 2 1 32 TYR CE1 C 3.634 0.557 9.434 1.00 . B B . 10 TYR CE1 1 1
13 46079 2 1 32 TYR CE2 C 3.895 0.721 11.798 1.00 . B B . 10 TYR CE2 1 1
13 46080 2 1 32 TYR CG C 1.710 1.030 10.822 1.00 . B B . 10 TYR CG 1 1
13 46081 2 1 32 TYR CZ C 4.433 0.512 10.551 1.00 . B B . 10 TYR CZ 1 1
13 46082 2 1 32 TYR H H 0.913 2.586 8.661 1.00 . B B . 10 TYR H 1 1
13 46083 2 1 32 TYR HA H -1.157 3.061 10.723 1.00 . B B . 10 TYR HA 1 1
13 46084 2 1 32 TYR HB2 H -0.072 1.273 12.002 1.00 . B B . 10 TYR HB2 1 1
13 46085 2 1 32 TYR HB3 H -0.357 0.680 10.367 1.00 . B B . 10 TYR HB3 1 1
13 46086 2 1 32 TYR HD1 H 1.659 0.837 8.686 1.00 . B B . 10 TYR HD1 1 1
13 46087 2 1 32 TYR HD2 H 2.131 1.142 12.923 1.00 . B B . 10 TYR HD2 1 1
13 46088 2 1 32 TYR HE1 H 4.054 0.385 8.451 1.00 . B B . 10 TYR HE1 1 1
13 46089 2 1 32 TYR HE2 H 4.523 0.684 12.679 1.00 . B B . 10 TYR HE2 1 1
13 46090 2 1 32 TYR HH H 6.142 0.875 9.764 1.00 . B B . 10 TYR HH 1 1
13 46091 2 1 32 TYR N N 0.083 2.938 9.032 1.00 . B B . 10 TYR N 1 1
13 46092 2 1 32 TYR O O 1.944 3.982 10.822 1.00 . B B . 10 TYR O 1 1
13 46093 2 1 32 TYR OH O 5.772 0.267 10.417 1.00 . B B . 10 TYR OH 1 1
13 46094 2 1 33 VAL C C 0.959 5.289 14.474 1.00 . B B . 11 VAL C 1 1
13 46095 2 1 33 VAL CA C 1.127 5.562 12.973 1.00 . B B . 11 VAL CA 1 1
13 46096 2 1 33 VAL CB C 0.765 7.064 12.632 1.00 . B B . 11 VAL CB 1 1
13 46097 2 1 33 VAL CG1 C 0.919 7.338 11.116 1.00 . B B . 11 VAL CG1 1 1
13 46098 2 1 33 VAL CG2 C -0.649 7.473 13.127 1.00 . B B . 11 VAL CG2 1 1
13 46099 2 1 33 VAL H H -0.654 4.520 12.416 1.00 . B B . 11 VAL H 1 1
13 46100 2 1 33 VAL HA H 2.176 5.399 12.721 1.00 . B B . 11 VAL HA 1 1
13 46101 2 1 33 VAL HB H 1.493 7.697 13.148 1.00 . B B . 11 VAL HB 1 1
13 46102 2 1 33 VAL HG11 H 0.697 8.379 10.906 1.00 . B B . 11 VAL HG11 1 1
13 46103 2 1 33 VAL HG12 H 0.239 6.709 10.555 1.00 . B B . 11 VAL HG12 1 1
13 46104 2 1 33 VAL HG13 H 1.937 7.127 10.806 1.00 . B B . 11 VAL HG13 1 1
13 46105 2 1 33 VAL HG21 H -0.817 8.526 12.906 1.00 . B B . 11 VAL HG21 1 1
13 46106 2 1 33 VAL HG22 H -0.720 7.324 14.196 1.00 . B B . 11 VAL HG22 1 1
13 46107 2 1 33 VAL HG23 H -1.402 6.876 12.629 1.00 . B B . 11 VAL HG23 1 1
13 46108 2 1 33 VAL N N 0.295 4.604 12.192 1.00 . B B . 11 VAL N 1 1
13 46109 2 1 33 VAL O O 0.267 4.345 14.869 1.00 . B B . 11 VAL O 1 1
13 46110 2 1 34 ASP C C 1.546 7.378 17.376 1.00 . B B . 12 ASP C 1 1
13 46111 2 1 34 ASP CA C 1.638 5.961 16.768 1.00 . B B . 12 ASP CA 1 1
13 46112 2 1 34 ASP CB C 2.897 5.174 17.243 1.00 . B B . 12 ASP CB 1 1
13 46113 2 1 34 ASP CG C 2.905 4.843 18.750 1.00 . B B . 12 ASP CG 1 1
13 46114 2 1 34 ASP H H 2.264 6.754 14.912 1.00 . B B . 12 ASP H 1 1
13 46115 2 1 34 ASP HA H 0.746 5.414 17.052 1.00 . B B . 12 ASP HA 1 1
13 46116 2 1 34 ASP HB2 H 2.955 4.241 16.693 1.00 . B B . 12 ASP HB2 1 1
13 46117 2 1 34 ASP HB3 H 3.783 5.760 17.004 1.00 . B B . 12 ASP HB3 1 1
13 46118 2 1 34 ASP N N 1.669 6.074 15.299 1.00 . B B . 12 ASP N 1 1
13 46119 2 1 34 ASP O O 2.216 7.701 18.369 1.00 . B B . 12 ASP O 1 1
13 46120 2 1 34 ASP OD1 O 1.994 4.127 19.205 1.00 . B B . 12 ASP OD1 1 1
13 46121 2 1 34 ASP OD2 O 3.854 5.234 19.466 1.00 . B B . 12 ASP OD2 1 1
13 46122 2 1 35 ASN C C -0.429 10.305 16.032 1.00 . B B . 13 ASN C 1 1
13 46123 2 1 35 ASN CA C 0.527 9.645 17.050 1.00 . B B . 13 ASN CA 1 1
13 46124 2 1 35 ASN CB C 1.929 10.346 17.013 1.00 . B B . 13 ASN CB 1 1
13 46125 2 1 35 ASN CG C 1.926 11.783 17.542 1.00 . B B . 13 ASN CG 1 1
13 46126 2 1 35 ASN H H -0.119 7.721 16.353 1.00 . B B . 13 ASN H 1 1
13 46127 2 1 35 ASN HA H 0.100 9.777 18.039 1.00 . B B . 13 ASN HA 1 1
13 46128 2 1 35 ASN HB2 H 2.620 9.778 17.620 1.00 . B B . 13 ASN HB2 1 1
13 46129 2 1 35 ASN HB3 H 2.294 10.357 15.991 1.00 . B B . 13 ASN HB3 1 1
13 46130 2 1 35 ASN HD21 H 3.688 12.118 16.701 1.00 . B B . 13 ASN HD21 1 1
13 46131 2 1 35 ASN HD22 H 2.997 13.441 17.576 1.00 . B B . 13 ASN HD22 1 1
13 46132 2 1 35 ASN N N 0.614 8.179 16.807 1.00 . B B . 13 ASN N 1 1
13 46133 2 1 35 ASN ND2 N 2.972 12.523 17.241 1.00 . B B . 13 ASN ND2 1 1
13 46134 2 1 35 ASN O O 0.015 10.791 14.982 1.00 . B B . 13 ASN O 1 1
13 46135 2 1 35 ASN OD1 O 1.016 12.205 18.258 1.00 . B B . 13 ASN OD1 1 1
13 46136 2 1 36 PRO C C -2.471 12.479 15.165 1.00 . B B . 14 PRO C 1 1
13 46137 2 1 36 PRO CA C -2.772 10.963 15.444 1.00 . B B . 14 PRO CA 1 1
13 46138 2 1 36 PRO CB C -4.127 10.734 16.166 1.00 . B B . 14 PRO CB 1 1
13 46139 2 1 36 PRO CD C -2.438 9.557 17.424 1.00 . B B . 14 PRO CD 1 1
13 46140 2 1 36 PRO CG C -3.894 9.511 17.001 1.00 . B B . 14 PRO CG 1 1
13 46141 2 1 36 PRO HA H -2.808 10.458 14.480 1.00 . B B . 14 PRO HA 1 1
13 46142 2 1 36 PRO HB2 H -4.383 11.598 16.778 1.00 . B B . 14 PRO HB2 1 1
13 46143 2 1 36 PRO HB3 H -4.911 10.574 15.434 1.00 . B B . 14 PRO HB3 1 1
13 46144 2 1 36 PRO HD2 H -2.322 10.097 18.363 1.00 . B B . 14 PRO HD2 1 1
13 46145 2 1 36 PRO HD3 H -2.034 8.553 17.522 1.00 . B B . 14 PRO HD3 1 1
13 46146 2 1 36 PRO HG2 H -4.546 9.525 17.869 1.00 . B B . 14 PRO HG2 1 1
13 46147 2 1 36 PRO HG3 H -4.085 8.617 16.414 1.00 . B B . 14 PRO HG3 1 1
13 46148 2 1 36 PRO N N -1.774 10.285 16.305 1.00 . B B . 14 PRO N 1 1
13 46149 2 1 36 PRO O O -2.399 12.832 13.993 1.00 . B B . 14 PRO O 1 1
13 46150 2 1 37 PRO C C -0.899 15.120 14.891 1.00 . B B . 15 PRO C 1 1
13 46151 2 1 37 PRO CA C -2.017 14.850 15.929 1.00 . B B . 15 PRO CA 1 1
13 46152 2 1 37 PRO CB C -1.662 15.432 17.328 1.00 . B B . 15 PRO CB 1 1
13 46153 2 1 37 PRO CD C -2.200 13.127 17.665 1.00 . B B . 15 PRO CD 1 1
13 46154 2 1 37 PRO CG C -2.339 14.502 18.285 1.00 . B B . 15 PRO CG 1 1
13 46155 2 1 37 PRO HA H -2.936 15.312 15.575 1.00 . B B . 15 PRO HA 1 1
13 46156 2 1 37 PRO HB2 H -0.582 15.440 17.472 1.00 . B B . 15 PRO HB2 1 1
13 46157 2 1 37 PRO HB3 H -2.042 16.447 17.417 1.00 . B B . 15 PRO HB3 1 1
13 46158 2 1 37 PRO HD2 H -1.255 12.665 17.945 1.00 . B B . 15 PRO HD2 1 1
13 46159 2 1 37 PRO HD3 H -3.026 12.490 17.963 1.00 . B B . 15 PRO HD3 1 1
13 46160 2 1 37 PRO HG2 H -1.848 14.540 19.252 1.00 . B B . 15 PRO HG2 1 1
13 46161 2 1 37 PRO HG3 H -3.386 14.767 18.388 1.00 . B B . 15 PRO HG3 1 1
13 46162 2 1 37 PRO N N -2.243 13.396 16.194 1.00 . B B . 15 PRO N 1 1
13 46163 2 1 37 PRO O O -1.159 15.556 13.767 1.00 . B B . 15 PRO O 1 1
13 46164 2 1 38 ALA C C 1.808 14.448 13.293 1.00 . B B . 16 ALA C 1 1
13 46165 2 1 38 ALA CA C 1.549 15.222 14.586 1.00 . B B . 16 ALA CA 1 1
13 46166 2 1 38 ALA CB C 2.767 15.162 15.512 1.00 . B B . 16 ALA CB 1 1
13 46167 2 1 38 ALA H H 0.399 14.089 15.991 1.00 . B B . 16 ALA H 1 1
13 46168 2 1 38 ALA HA H 1.394 16.270 14.326 1.00 . B B . 16 ALA HA 1 1
13 46169 2 1 38 ALA HB1 H 2.560 15.707 16.422 1.00 . B B . 16 ALA HB1 1 1
13 46170 2 1 38 ALA HB2 H 3.624 15.611 15.022 1.00 . B B . 16 ALA HB2 1 1
13 46171 2 1 38 ALA HB3 H 2.995 14.132 15.756 1.00 . B B . 16 ALA HB3 1 1
13 46172 2 1 38 ALA N N 0.333 14.753 15.274 1.00 . B B . 16 ALA N 1 1
13 46173 2 1 38 ALA O O 2.240 15.038 12.301 1.00 . B B . 16 ALA O 1 1
13 46174 2 1 39 SER C C 0.833 12.445 11.013 1.00 . B B . 17 SER C 1 1
13 46175 2 1 39 SER CA C 1.865 12.276 12.140 1.00 . B B . 17 SER CA 1 1
13 46176 2 1 39 SER CB C 1.973 10.797 12.558 1.00 . B B . 17 SER CB 1 1
13 46177 2 1 39 SER H H 1.010 12.743 14.023 1.00 . B B . 17 SER H 1 1
13 46178 2 1 39 SER HA H 2.834 12.587 11.765 1.00 . B B . 17 SER HA 1 1
13 46179 2 1 39 SER HB2 H 2.640 10.707 13.406 1.00 . B B . 17 SER HB2 1 1
13 46180 2 1 39 SER HB3 H 0.996 10.418 12.830 1.00 . B B . 17 SER HB3 1 1
13 46181 2 1 39 SER HG H 3.433 9.878 11.630 1.00 . B B . 17 SER HG 1 1
13 46182 2 1 39 SER N N 1.529 13.133 13.290 1.00 . B B . 17 SER N 1 1
13 46183 2 1 39 SER O O 1.152 12.231 9.834 1.00 . B B . 17 SER O 1 1
13 46184 2 1 39 SER OG O 2.488 10.006 11.500 1.00 . B B . 17 SER OG 1 1
13 46185 2 1 40 THR C C -1.127 14.554 9.666 1.00 . B B . 18 THR C 1 1
13 46186 2 1 40 THR CA C -1.411 13.222 10.365 1.00 . B B . 18 THR CA 1 1
13 46187 2 1 40 THR CB C -2.825 13.259 11.004 1.00 . B B . 18 THR CB 1 1
13 46188 2 1 40 THR CG2 C -3.931 13.724 10.027 1.00 . B B . 18 THR CG2 1 1
13 46189 2 1 40 THR H H -0.645 12.960 12.315 1.00 . B B . 18 THR H 1 1
13 46190 2 1 40 THR HA H -1.412 12.434 9.617 1.00 . B B . 18 THR HA 1 1
13 46191 2 1 40 THR HB H -2.799 13.942 11.851 1.00 . B B . 18 THR HB 1 1
13 46192 2 1 40 THR HG1 H -2.517 11.740 12.222 1.00 . B B . 18 THR HG1 1 1
13 46193 2 1 40 THR HG21 H -3.962 13.065 9.170 1.00 . B B . 18 THR HG21 1 1
13 46194 2 1 40 THR HG22 H -3.726 14.737 9.692 1.00 . B B . 18 THR HG22 1 1
13 46195 2 1 40 THR HG23 H -4.889 13.703 10.528 1.00 . B B . 18 THR HG23 1 1
13 46196 2 1 40 THR N N -0.392 12.885 11.362 1.00 . B B . 18 THR N 1 1
13 46197 2 1 40 THR O O -1.199 14.653 8.440 1.00 . B B . 18 THR O 1 1
13 46198 2 1 40 THR OG1 O -3.120 11.950 11.505 1.00 . B B . 18 THR OG1 1 1
13 46199 2 1 41 GLN C C 1.058 16.693 9.183 1.00 . B B . 19 GLN C 1 1
13 46200 2 1 41 GLN CA C -0.225 16.862 10.017 1.00 . B B . 19 GLN CA 1 1
13 46201 2 1 41 GLN CB C 0.031 17.814 11.213 1.00 . B B . 19 GLN CB 1 1
13 46202 2 1 41 GLN CD C -0.975 19.191 13.163 1.00 . B B . 19 GLN CD 1 1
13 46203 2 1 41 GLN CG C -1.220 18.165 12.043 1.00 . B B . 19 GLN CG 1 1
13 46204 2 1 41 GLN H H -0.657 15.359 11.459 1.00 . B B . 19 GLN H 1 1
13 46205 2 1 41 GLN HA H -1.001 17.286 9.387 1.00 . B B . 19 GLN HA 1 1
13 46206 2 1 41 GLN HB2 H 0.752 17.347 11.876 1.00 . B B . 19 GLN HB2 1 1
13 46207 2 1 41 GLN HB3 H 0.456 18.738 10.837 1.00 . B B . 19 GLN HB3 1 1
13 46208 2 1 41 GLN HE21 H 0.326 20.211 12.040 1.00 . B B . 19 GLN HE21 1 1
13 46209 2 1 41 GLN HE22 H 0.041 20.839 13.622 1.00 . B B . 19 GLN HE22 1 1
13 46210 2 1 41 GLN HG2 H -1.974 18.569 11.382 1.00 . B B . 19 GLN HG2 1 1
13 46211 2 1 41 GLN HG3 H -1.597 17.254 12.491 1.00 . B B . 19 GLN HG3 1 1
13 46212 2 1 41 GLN N N -0.697 15.543 10.491 1.00 . B B . 19 GLN N 1 1
13 46213 2 1 41 GLN NE2 N -0.113 20.177 12.918 1.00 . B B . 19 GLN NE2 1 1
13 46214 2 1 41 GLN O O 1.337 17.506 8.292 1.00 . B B . 19 GLN O 1 1
13 46215 2 1 41 GLN OE1 O -1.599 19.128 14.225 1.00 . B B . 19 GLN OE1 1 1
13 46216 2 1 42 PHE C C 2.750 14.911 7.334 1.00 . B B . 20 PHE C 1 1
13 46217 2 1 42 PHE CA C 3.073 15.312 8.782 1.00 . B B . 20 PHE CA 1 1
13 46218 2 1 42 PHE CB C 3.824 14.164 9.505 1.00 . B B . 20 PHE CB 1 1
13 46219 2 1 42 PHE CD1 C 6.320 14.553 9.403 1.00 . B B . 20 PHE CD1 1 1
13 46220 2 1 42 PHE CD2 C 5.405 12.857 7.986 1.00 . B B . 20 PHE CD2 1 1
13 46221 2 1 42 PHE CE1 C 7.572 14.284 8.910 1.00 . B B . 20 PHE CE1 1 1
13 46222 2 1 42 PHE CE2 C 6.665 12.593 7.495 1.00 . B B . 20 PHE CE2 1 1
13 46223 2 1 42 PHE CG C 5.209 13.848 8.953 1.00 . B B . 20 PHE CG 1 1
13 46224 2 1 42 PHE CZ C 7.746 13.308 7.961 1.00 . B B . 20 PHE CZ 1 1
13 46225 2 1 42 PHE H H 1.565 15.067 10.249 1.00 . B B . 20 PHE H 1 1
13 46226 2 1 42 PHE HA H 3.702 16.200 8.780 1.00 . B B . 20 PHE HA 1 1
13 46227 2 1 42 PHE HB2 H 3.936 14.426 10.553 1.00 . B B . 20 PHE HB2 1 1
13 46228 2 1 42 PHE HB3 H 3.224 13.260 9.449 1.00 . B B . 20 PHE HB3 1 1
13 46229 2 1 42 PHE HD1 H 6.197 15.326 10.154 1.00 . B B . 20 PHE HD1 1 1
13 46230 2 1 42 PHE HD2 H 4.554 12.295 7.619 1.00 . B B . 20 PHE HD2 1 1
13 46231 2 1 42 PHE HE1 H 8.428 14.842 9.272 1.00 . B B . 20 PHE HE1 1 1
13 46232 2 1 42 PHE HE2 H 6.805 11.820 6.742 1.00 . B B . 20 PHE HE2 1 1
13 46233 2 1 42 PHE HZ H 8.734 13.100 7.583 1.00 . B B . 20 PHE HZ 1 1
13 46234 2 1 42 PHE N N 1.835 15.639 9.499 1.00 . B B . 20 PHE N 1 1
13 46235 2 1 42 PHE O O 3.345 15.460 6.412 1.00 . B B . 20 PHE O 1 1
13 46236 2 1 43 TYR C C 0.569 14.779 5.103 1.00 . B B . 21 TYR C 1 1
13 46237 2 1 43 TYR CA C 1.293 13.609 5.793 1.00 . B B . 21 TYR CA 1 1
13 46238 2 1 43 TYR CB C 0.424 12.322 5.850 1.00 . B B . 21 TYR CB 1 1
13 46239 2 1 43 TYR CD1 C 1.723 10.505 7.108 1.00 . B B . 21 TYR CD1 1 1
13 46240 2 1 43 TYR CD2 C 1.622 10.361 4.721 1.00 . B B . 21 TYR CD2 1 1
13 46241 2 1 43 TYR CE1 C 2.498 9.365 7.144 1.00 . B B . 21 TYR CE1 1 1
13 46242 2 1 43 TYR CE2 C 2.392 9.218 4.756 1.00 . B B . 21 TYR CE2 1 1
13 46243 2 1 43 TYR CG C 1.266 11.031 5.898 1.00 . B B . 21 TYR CG 1 1
13 46244 2 1 43 TYR CZ C 2.827 8.727 5.965 1.00 . B B . 21 TYR CZ 1 1
13 46245 2 1 43 TYR H H 1.298 13.613 7.923 1.00 . B B . 21 TYR H 1 1
13 46246 2 1 43 TYR HA H 2.185 13.392 5.207 1.00 . B B . 21 TYR HA 1 1
13 46247 2 1 43 TYR HB2 H -0.201 12.352 6.736 1.00 . B B . 21 TYR HB2 1 1
13 46248 2 1 43 TYR HB3 H -0.217 12.268 4.975 1.00 . B B . 21 TYR HB3 1 1
13 46249 2 1 43 TYR HD1 H 1.463 11.005 8.034 1.00 . B B . 21 TYR HD1 1 1
13 46250 2 1 43 TYR HD2 H 1.283 10.750 3.769 1.00 . B B . 21 TYR HD2 1 1
13 46251 2 1 43 TYR HE1 H 2.837 8.971 8.094 1.00 . B B . 21 TYR HE1 1 1
13 46252 2 1 43 TYR HE2 H 2.654 8.715 3.830 1.00 . B B . 21 TYR HE2 1 1
13 46253 2 1 43 TYR HH H 4.430 7.781 5.506 1.00 . B B . 21 TYR HH 1 1
13 46254 2 1 43 TYR N N 1.757 14.005 7.145 1.00 . B B . 21 TYR N 1 1
13 46255 2 1 43 TYR O O 0.590 14.850 3.866 1.00 . B B . 21 TYR O 1 1
13 46256 2 1 43 TYR OH O 3.613 7.606 5.995 1.00 . B B . 21 TYR OH 1 1
13 46257 2 1 44 LYS C C 0.155 17.738 4.483 1.00 . B B . 22 LYS C 1 1
13 46258 2 1 44 LYS CA C -0.786 16.848 5.309 1.00 . B B . 22 LYS CA 1 1
13 46259 2 1 44 LYS CB C -1.488 17.688 6.403 1.00 . B B . 22 LYS CB 1 1
13 46260 2 1 44 LYS CD C -3.401 17.943 8.078 1.00 . B B . 22 LYS CD 1 1
13 46261 2 1 44 LYS CE C -3.956 19.257 7.478 1.00 . B B . 22 LYS CE 1 1
13 46262 2 1 44 LYS CG C -2.735 17.033 7.023 1.00 . B B . 22 LYS CG 1 1
13 46263 2 1 44 LYS H H -0.143 15.517 6.846 1.00 . B B . 22 LYS H 1 1
13 46264 2 1 44 LYS HA H -1.550 16.460 4.640 1.00 . B B . 22 LYS HA 1 1
13 46265 2 1 44 LYS HB2 H -0.776 17.882 7.196 1.00 . B B . 22 LYS HB2 1 1
13 46266 2 1 44 LYS HB3 H -1.792 18.641 5.973 1.00 . B B . 22 LYS HB3 1 1
13 46267 2 1 44 LYS HD2 H -4.215 17.396 8.541 1.00 . B B . 22 LYS HD2 1 1
13 46268 2 1 44 LYS HD3 H -2.664 18.182 8.838 1.00 . B B . 22 LYS HD3 1 1
13 46269 2 1 44 LYS HE2 H -3.170 19.753 6.925 1.00 . B B . 22 LYS HE2 1 1
13 46270 2 1 44 LYS HE3 H -4.767 19.020 6.800 1.00 . B B . 22 LYS HE3 1 1
13 46271 2 1 44 LYS HG2 H -3.452 16.815 6.239 1.00 . B B . 22 LYS HG2 1 1
13 46272 2 1 44 LYS HG3 H -2.441 16.106 7.498 1.00 . B B . 22 LYS HG3 1 1
13 46273 2 1 44 LYS HZ1 H -3.670 20.536 9.093 1.00 . B B . 22 LYS HZ1 1 1
13 46274 2 1 44 LYS HZ2 H -5.149 19.722 9.124 1.00 . B B . 22 LYS HZ2 1 1
13 46275 2 1 44 LYS HZ3 H -4.916 21.012 8.060 1.00 . B B . 22 LYS HZ3 1 1
13 46276 2 1 44 LYS N N -0.083 15.674 5.879 1.00 . B B . 22 LYS N 1 1
13 46277 2 1 44 LYS NZ N -4.459 20.195 8.509 1.00 . B B . 22 LYS NZ 1 1
13 46278 2 1 44 LYS O O -0.159 18.117 3.362 1.00 . B B . 22 LYS O 1 1
13 46279 2 1 45 ALA C C 3.118 18.015 3.367 1.00 . B B . 23 ALA C 1 1
13 46280 2 1 45 ALA CA C 2.377 18.854 4.429 1.00 . B B . 23 ALA CA 1 1
13 46281 2 1 45 ALA CB C 3.366 19.373 5.488 1.00 . B B . 23 ALA CB 1 1
13 46282 2 1 45 ALA H H 1.478 17.735 6.000 1.00 . B B . 23 ALA H 1 1
13 46283 2 1 45 ALA HA H 1.909 19.715 3.946 1.00 . B B . 23 ALA HA 1 1
13 46284 2 1 45 ALA HB1 H 4.126 19.987 5.016 1.00 . B B . 23 ALA HB1 1 1
13 46285 2 1 45 ALA HB2 H 3.842 18.534 5.987 1.00 . B B . 23 ALA HB2 1 1
13 46286 2 1 45 ALA HB3 H 2.836 19.965 6.222 1.00 . B B . 23 ALA HB3 1 1
13 46287 2 1 45 ALA N N 1.321 18.053 5.080 1.00 . B B . 23 ALA N 1 1
13 46288 2 1 45 ALA O O 3.448 18.514 2.283 1.00 . B B . 23 ALA O 1 1
13 46289 2 1 46 LEU C C 3.522 15.531 1.504 1.00 . B B . 24 LEU C 1 1
13 46290 2 1 46 LEU CA C 4.133 15.769 2.896 1.00 . B B . 24 LEU CA 1 1
13 46291 2 1 46 LEU CB C 4.187 14.406 3.646 1.00 . B B . 24 LEU CB 1 1
13 46292 2 1 46 LEU CD1 C 6.634 13.710 3.528 1.00 . B B . 24 LEU CD1 1 1
13 46293 2 1 46 LEU CD2 C 4.827 11.918 3.609 1.00 . B B . 24 LEU CD2 1 1
13 46294 2 1 46 LEU CG C 5.199 13.338 3.125 1.00 . B B . 24 LEU CG 1 1
13 46295 2 1 46 LEU H H 2.991 16.423 4.567 1.00 . B B . 24 LEU H 1 1
13 46296 2 1 46 LEU HA H 5.138 16.157 2.790 1.00 . B B . 24 LEU HA 1 1
13 46297 2 1 46 LEU HB2 H 4.420 14.611 4.684 1.00 . B B . 24 LEU HB2 1 1
13 46298 2 1 46 LEU HB3 H 3.192 13.973 3.617 1.00 . B B . 24 LEU HB3 1 1
13 46299 2 1 46 LEU HD11 H 6.713 13.749 4.609 1.00 . B B . 24 LEU HD11 1 1
13 46300 2 1 46 LEU HD12 H 6.887 14.675 3.114 1.00 . B B . 24 LEU HD12 1 1
13 46301 2 1 46 LEU HD13 H 7.321 12.969 3.145 1.00 . B B . 24 LEU HD13 1 1
13 46302 2 1 46 LEU HD21 H 4.836 11.880 4.691 1.00 . B B . 24 LEU HD21 1 1
13 46303 2 1 46 LEU HD22 H 5.538 11.200 3.220 1.00 . B B . 24 LEU HD22 1 1
13 46304 2 1 46 LEU HD23 H 3.838 11.662 3.250 1.00 . B B . 24 LEU HD23 1 1
13 46305 2 1 46 LEU HG H 5.171 13.328 2.043 1.00 . B B . 24 LEU HG 1 1
13 46306 2 1 46 LEU N N 3.347 16.734 3.705 1.00 . B B . 24 LEU N 1 1
13 46307 2 1 46 LEU O O 4.239 15.234 0.547 1.00 . B B . 24 LEU O 1 1
13 46308 2 1 47 LEU C C 0.937 16.937 -0.290 1.00 . B B . 25 LEU C 1 1
13 46309 2 1 47 LEU CA C 1.419 15.545 0.166 1.00 . B B . 25 LEU CA 1 1
13 46310 2 1 47 LEU CB C 0.238 14.570 0.376 1.00 . B B . 25 LEU CB 1 1
13 46311 2 1 47 LEU CD1 C -0.584 12.255 1.118 1.00 . B B . 25 LEU CD1 1 1
13 46312 2 1 47 LEU CD2 C 1.665 12.487 -0.019 1.00 . B B . 25 LEU CD2 1 1
13 46313 2 1 47 LEU CG C 0.641 13.156 0.910 1.00 . B B . 25 LEU CG 1 1
13 46314 2 1 47 LEU H H 1.688 15.817 2.253 1.00 . B B . 25 LEU H 1 1
13 46315 2 1 47 LEU HA H 2.076 15.140 -0.602 1.00 . B B . 25 LEU HA 1 1
13 46316 2 1 47 LEU HB2 H -0.457 15.018 1.085 1.00 . B B . 25 LEU HB2 1 1
13 46317 2 1 47 LEU HB3 H -0.280 14.442 -0.570 1.00 . B B . 25 LEU HB3 1 1
13 46318 2 1 47 LEU HD11 H -1.087 12.087 0.171 1.00 . B B . 25 LEU HD11 1 1
13 46319 2 1 47 LEU HD12 H -1.271 12.733 1.806 1.00 . B B . 25 LEU HD12 1 1
13 46320 2 1 47 LEU HD13 H -0.276 11.306 1.532 1.00 . B B . 25 LEU HD13 1 1
13 46321 2 1 47 LEU HD21 H 1.252 12.382 -1.014 1.00 . B B . 25 LEU HD21 1 1
13 46322 2 1 47 LEU HD22 H 1.929 11.507 0.363 1.00 . B B . 25 LEU HD22 1 1
13 46323 2 1 47 LEU HD23 H 2.560 13.092 -0.067 1.00 . B B . 25 LEU HD23 1 1
13 46324 2 1 47 LEU HG H 1.121 13.275 1.881 1.00 . B B . 25 LEU HG 1 1
13 46325 2 1 47 LEU N N 2.185 15.657 1.423 1.00 . B B . 25 LEU N 1 1
13 46326 2 1 47 LEU O O 0.761 17.170 -1.492 1.00 . B B . 25 LEU O 1 1
13 46327 2 1 48 GLY C C -1.406 19.142 0.442 1.00 . B B . 26 GLY C 1 1
13 46328 2 1 48 GLY CA C 0.125 19.165 0.406 1.00 . B B . 26 GLY CA 1 1
13 46329 2 1 48 GLY H H 0.973 17.616 1.598 1.00 . B B . 26 GLY H 1 1
13 46330 2 1 48 GLY HA2 H 0.476 19.855 1.158 1.00 . B B . 26 GLY HA2 1 1
13 46331 2 1 48 GLY HA3 H 0.453 19.518 -0.569 1.00 . B B . 26 GLY HA3 1 1
13 46332 2 1 48 GLY N N 0.719 17.844 0.678 1.00 . B B . 26 GLY N 1 1
13 46333 2 1 48 GLY O O -2.059 20.026 -0.118 1.00 . B B . 26 GLY O 1 1
13 46334 2 1 49 VAL C C -3.955 18.048 2.658 1.00 . B B . 27 VAL C 1 1
13 46335 2 1 49 VAL CA C -3.445 17.890 1.205 1.00 . B B . 27 VAL CA 1 1
13 46336 2 1 49 VAL CB C -3.817 16.458 0.656 1.00 . B B . 27 VAL CB 1 1
13 46337 2 1 49 VAL CG1 C -3.339 16.282 -0.804 1.00 . B B . 27 VAL CG1 1 1
13 46338 2 1 49 VAL CG2 C -3.270 15.328 1.576 1.00 . B B . 27 VAL CG2 1 1
13 46339 2 1 49 VAL H H -1.389 17.519 1.623 1.00 . B B . 27 VAL H 1 1
13 46340 2 1 49 VAL HA H -3.947 18.632 0.583 1.00 . B B . 27 VAL HA 1 1
13 46341 2 1 49 VAL HB H -4.904 16.383 0.650 1.00 . B B . 27 VAL HB 1 1
13 46342 2 1 49 VAL HG11 H -3.642 15.311 -1.179 1.00 . B B . 27 VAL HG11 1 1
13 46343 2 1 49 VAL HG12 H -2.260 16.358 -0.852 1.00 . B B . 27 VAL HG12 1 1
13 46344 2 1 49 VAL HG13 H -3.776 17.053 -1.430 1.00 . B B . 27 VAL HG13 1 1
13 46345 2 1 49 VAL HG21 H -3.541 14.361 1.170 1.00 . B B . 27 VAL HG21 1 1
13 46346 2 1 49 VAL HG22 H -3.693 15.425 2.567 1.00 . B B . 27 VAL HG22 1 1
13 46347 2 1 49 VAL HG23 H -2.191 15.398 1.643 1.00 . B B . 27 VAL HG23 1 1
13 46348 2 1 49 VAL N N -1.978 18.124 1.128 1.00 . B B . 27 VAL N 1 1
13 46349 2 1 49 VAL O O -3.179 18.368 3.556 1.00 . B B . 27 VAL O 1 1
13 46350 2 1 50 ASP C C -6.863 16.611 4.301 1.00 . B B . 28 ASP C 1 1
13 46351 2 1 50 ASP CA C -5.910 17.827 4.200 1.00 . B B . 28 ASP CA 1 1
13 46352 2 1 50 ASP CB C -6.672 19.164 4.444 1.00 . B B . 28 ASP CB 1 1
13 46353 2 1 50 ASP CG C -7.898 19.366 3.524 1.00 . B B . 28 ASP CG 1 1
13 46354 2 1 50 ASP H H -5.839 17.656 2.088 1.00 . B B . 28 ASP H 1 1
13 46355 2 1 50 ASP HA H -5.131 17.714 4.954 1.00 . B B . 28 ASP HA 1 1
13 46356 2 1 50 ASP HB2 H -7.003 19.200 5.479 1.00 . B B . 28 ASP HB2 1 1
13 46357 2 1 50 ASP HB3 H -5.984 19.990 4.287 1.00 . B B . 28 ASP HB3 1 1
13 46358 2 1 50 ASP N N -5.269 17.831 2.864 1.00 . B B . 28 ASP N 1 1
13 46359 2 1 50 ASP O O -7.347 16.130 3.266 1.00 . B B . 28 ASP O 1 1
13 46360 2 1 50 ASP OD1 O -7.725 19.828 2.380 1.00 . B B . 28 ASP OD1 1 1
13 46361 2 1 50 ASP OD2 O -9.040 19.077 3.943 1.00 . B B . 28 ASP OD2 1 1
13 46362 2 1 51 PRO C C -9.528 15.304 5.475 1.00 . B B . 29 PRO C 1 1
13 46363 2 1 51 PRO CA C -8.053 14.919 5.714 1.00 . B B . 29 PRO CA 1 1
13 46364 2 1 51 PRO CB C -7.810 14.465 7.192 1.00 . B B . 29 PRO CB 1 1
13 46365 2 1 51 PRO CD C -6.571 16.483 6.836 1.00 . B B . 29 PRO CD 1 1
13 46366 2 1 51 PRO CG C -6.565 15.191 7.619 1.00 . B B . 29 PRO CG 1 1
13 46367 2 1 51 PRO HA H -7.782 14.108 5.043 1.00 . B B . 29 PRO HA 1 1
13 46368 2 1 51 PRO HB2 H -8.657 14.732 7.823 1.00 . B B . 29 PRO HB2 1 1
13 46369 2 1 51 PRO HB3 H -7.670 13.386 7.230 1.00 . B B . 29 PRO HB3 1 1
13 46370 2 1 51 PRO HD2 H -7.202 17.228 7.317 1.00 . B B . 29 PRO HD2 1 1
13 46371 2 1 51 PRO HD3 H -5.564 16.866 6.723 1.00 . B B . 29 PRO HD3 1 1
13 46372 2 1 51 PRO HG2 H -6.589 15.386 8.686 1.00 . B B . 29 PRO HG2 1 1
13 46373 2 1 51 PRO HG3 H -5.682 14.602 7.371 1.00 . B B . 29 PRO HG3 1 1
13 46374 2 1 51 PRO N N -7.136 16.065 5.535 1.00 . B B . 29 PRO N 1 1
13 46375 2 1 51 PRO O O -9.986 16.343 5.961 1.00 . B B . 29 PRO O 1 1
13 46376 2 1 52 VAL C C -12.393 14.211 5.881 1.00 . B B . 30 VAL C 1 1
13 46377 2 1 52 VAL CA C -11.710 14.594 4.552 1.00 . B B . 30 VAL CA 1 1
13 46378 2 1 52 VAL CB C -12.262 13.722 3.352 1.00 . B B . 30 VAL CB 1 1
13 46379 2 1 52 VAL CG1 C -11.843 12.230 3.462 1.00 . B B . 30 VAL CG1 1 1
13 46380 2 1 52 VAL CG2 C -13.800 13.870 3.214 1.00 . B B . 30 VAL CG2 1 1
13 46381 2 1 52 VAL H H -9.785 13.765 4.214 1.00 . B B . 30 VAL H 1 1
13 46382 2 1 52 VAL HA H -11.929 15.637 4.337 1.00 . B B . 30 VAL HA 1 1
13 46383 2 1 52 VAL HB H -11.813 14.109 2.441 1.00 . B B . 30 VAL HB 1 1
13 46384 2 1 52 VAL HG11 H -12.249 11.799 4.371 1.00 . B B . 30 VAL HG11 1 1
13 46385 2 1 52 VAL HG12 H -10.763 12.154 3.491 1.00 . B B . 30 VAL HG12 1 1
13 46386 2 1 52 VAL HG13 H -12.212 11.676 2.608 1.00 . B B . 30 VAL HG13 1 1
13 46387 2 1 52 VAL HG21 H -14.288 13.520 4.117 1.00 . B B . 30 VAL HG21 1 1
13 46388 2 1 52 VAL HG22 H -14.152 13.286 2.374 1.00 . B B . 30 VAL HG22 1 1
13 46389 2 1 52 VAL HG23 H -14.055 14.912 3.051 1.00 . B B . 30 VAL HG23 1 1
13 46390 2 1 52 VAL N N -10.250 14.475 4.699 1.00 . B B . 30 VAL N 1 1
13 46391 2 1 52 VAL O O -13.303 14.901 6.355 1.00 . B B . 30 VAL O 1 1
13 46392 2 1 53 GLU C C -11.245 12.590 8.801 1.00 . B B . 31 GLU C 1 1
13 46393 2 1 53 GLU CA C -12.383 12.598 7.775 1.00 . B B . 31 GLU CA 1 1
13 46394 2 1 53 GLU CB C -12.923 11.157 7.569 1.00 . B B . 31 GLU CB 1 1
13 46395 2 1 53 GLU CD C -15.291 11.885 6.886 1.00 . B B . 31 GLU CD 1 1
13 46396 2 1 53 GLU CG C -14.058 11.033 6.533 1.00 . B B . 31 GLU CG 1 1
13 46397 2 1 53 GLU H H -11.118 12.686 6.090 1.00 . B B . 31 GLU H 1 1
13 46398 2 1 53 GLU HA H -13.191 13.234 8.140 1.00 . B B . 31 GLU HA 1 1
13 46399 2 1 53 GLU HB2 H -12.106 10.520 7.249 1.00 . B B . 31 GLU HB2 1 1
13 46400 2 1 53 GLU HB3 H -13.293 10.786 8.520 1.00 . B B . 31 GLU HB3 1 1
13 46401 2 1 53 GLU HG2 H -13.674 11.336 5.564 1.00 . B B . 31 GLU HG2 1 1
13 46402 2 1 53 GLU HG3 H -14.363 9.991 6.473 1.00 . B B . 31 GLU HG3 1 1
13 46403 2 1 53 GLU N N -11.881 13.137 6.505 1.00 . B B . 31 GLU N 1 1
13 46404 2 1 53 GLU O O -10.089 12.327 8.446 1.00 . B B . 31 GLU O 1 1
13 46405 2 1 53 GLU OE1 O -15.979 11.558 7.877 1.00 . B B . 31 GLU OE1 1 1
13 46406 2 1 53 GLU OE2 O -15.599 12.865 6.173 1.00 . B B . 31 GLU OE2 1 1
13 46407 2 1 54 SER C C -11.319 12.239 12.416 1.00 . B B . 32 SER C 1 1
13 46408 2 1 54 SER CA C -10.625 12.837 11.181 1.00 . B B . 32 SER CA 1 1
13 46409 2 1 54 SER CB C -10.072 14.255 11.467 1.00 . B B . 32 SER CB 1 1
13 46410 2 1 54 SER H H -12.506 13.121 10.257 1.00 . B B . 32 SER H 1 1
13 46411 2 1 54 SER HA H -9.796 12.185 10.900 1.00 . B B . 32 SER HA 1 1
13 46412 2 1 54 SER HB2 H -9.450 14.240 12.353 1.00 . B B . 32 SER HB2 1 1
13 46413 2 1 54 SER HB3 H -9.478 14.586 10.623 1.00 . B B . 32 SER HB3 1 1
13 46414 2 1 54 SER HG H -11.551 15.376 10.817 1.00 . B B . 32 SER HG 1 1
13 46415 2 1 54 SER N N -11.577 12.876 10.063 1.00 . B B . 32 SER N 1 1
13 46416 2 1 54 SER O O -12.503 12.492 12.668 1.00 . B B . 32 SER O 1 1
13 46417 2 1 54 SER OG O -11.121 15.191 11.666 1.00 . B B . 32 SER OG 1 1
13 46418 2 1 55 SER C C -9.911 10.610 15.375 1.00 . B B . 33 SER C 1 1
13 46419 2 1 55 SER CA C -11.050 10.680 14.334 1.00 . B B . 33 SER CA 1 1
13 46420 2 1 55 SER CB C -11.505 9.260 13.897 1.00 . B B . 33 SER CB 1 1
13 46421 2 1 55 SER H H -9.631 11.306 12.900 1.00 . B B . 33 SER H 1 1
13 46422 2 1 55 SER HA H -11.894 11.216 14.769 1.00 . B B . 33 SER HA 1 1
13 46423 2 1 55 SER HB2 H -10.705 8.769 13.358 1.00 . B B . 33 SER HB2 1 1
13 46424 2 1 55 SER HB3 H -11.760 8.675 14.770 1.00 . B B . 33 SER HB3 1 1
13 46425 2 1 55 SER HG H -12.397 9.696 12.199 1.00 . B B . 33 SER HG 1 1
13 46426 2 1 55 SER N N -10.571 11.420 13.155 1.00 . B B . 33 SER N 1 1
13 46427 2 1 55 SER O O -8.748 10.833 15.007 1.00 . B B . 33 SER O 1 1
13 46428 2 1 55 SER OG O -12.646 9.328 13.054 1.00 . B B . 33 SER OG 1 1
13 46429 2 1 56 PRO C C -7.990 9.310 17.441 1.00 . B B . 34 PRO C 1 1
13 46430 2 1 56 PRO CA C -9.183 10.242 17.767 1.00 . B B . 34 PRO CA 1 1
13 46431 2 1 56 PRO CB C -9.977 9.742 19.017 1.00 . B B . 34 PRO CB 1 1
13 46432 2 1 56 PRO CD C -11.568 10.040 17.257 1.00 . B B . 34 PRO CD 1 1
13 46433 2 1 56 PRO CG C -11.261 9.192 18.469 1.00 . B B . 34 PRO CG 1 1
13 46434 2 1 56 PRO HA H -8.794 11.237 17.967 1.00 . B B . 34 PRO HA 1 1
13 46435 2 1 56 PRO HB2 H -9.415 8.981 19.550 1.00 . B B . 34 PRO HB2 1 1
13 46436 2 1 56 PRO HB3 H -10.164 10.574 19.690 1.00 . B B . 34 PRO HB3 1 1
13 46437 2 1 56 PRO HD2 H -12.188 9.494 16.557 1.00 . B B . 34 PRO HD2 1 1
13 46438 2 1 56 PRO HD3 H -12.055 10.969 17.541 1.00 . B B . 34 PRO HD3 1 1
13 46439 2 1 56 PRO HG2 H -11.134 8.149 18.185 1.00 . B B . 34 PRO HG2 1 1
13 46440 2 1 56 PRO HG3 H -12.057 9.281 19.204 1.00 . B B . 34 PRO HG3 1 1
13 46441 2 1 56 PRO N N -10.211 10.304 16.691 1.00 . B B . 34 PRO N 1 1
13 46442 2 1 56 PRO O O -6.891 9.552 17.930 1.00 . B B . 34 PRO O 1 1
13 46443 2 1 57 THR C C -6.979 7.035 14.763 1.00 . B B . 35 THR C 1 1
13 46444 2 1 57 THR CA C -7.160 7.266 16.284 1.00 . B B . 35 THR CA 1 1
13 46445 2 1 57 THR CB C -7.470 5.902 16.989 1.00 . B B . 35 THR CB 1 1
13 46446 2 1 57 THR CG2 C -8.763 5.253 16.449 1.00 . B B . 35 THR CG2 1 1
13 46447 2 1 57 THR H H -9.112 8.138 16.240 1.00 . B B . 35 THR H 1 1
13 46448 2 1 57 THR HA H -6.213 7.628 16.675 1.00 . B B . 35 THR HA 1 1
13 46449 2 1 57 THR HB H -7.603 6.092 18.049 1.00 . B B . 35 THR HB 1 1
13 46450 2 1 57 THR HG1 H -6.294 4.710 15.923 1.00 . B B . 35 THR HG1 1 1
13 46451 2 1 57 THR HG21 H -8.660 5.058 15.390 1.00 . B B . 35 THR HG21 1 1
13 46452 2 1 57 THR HG22 H -9.601 5.919 16.610 1.00 . B B . 35 THR HG22 1 1
13 46453 2 1 57 THR HG23 H -8.948 4.321 16.967 1.00 . B B . 35 THR HG23 1 1
13 46454 2 1 57 THR N N -8.215 8.256 16.618 1.00 . B B . 35 THR N 1 1
13 46455 2 1 57 THR O O -6.064 6.300 14.365 1.00 . B B . 35 THR O 1 1
13 46456 2 1 57 THR OG1 O -6.366 4.985 16.840 1.00 . B B . 35 THR OG1 1 1
13 46457 2 1 58 PHE C C -7.926 8.714 11.656 1.00 . B B . 36 PHE C 1 1
13 46458 2 1 58 PHE CA C -7.767 7.404 12.443 1.00 . B B . 36 PHE CA 1 1
13 46459 2 1 58 PHE CB C -8.870 6.373 12.029 1.00 . B B . 36 PHE CB 1 1
13 46460 2 1 58 PHE CD1 C -9.255 6.504 9.490 1.00 . B B . 36 PHE CD1 1 1
13 46461 2 1 58 PHE CD2 C -8.078 4.621 10.347 1.00 . B B . 36 PHE CD2 1 1
13 46462 2 1 58 PHE CE1 C -9.125 6.010 8.207 1.00 . B B . 36 PHE CE1 1 1
13 46463 2 1 58 PHE CE2 C -7.947 4.129 9.065 1.00 . B B . 36 PHE CE2 1 1
13 46464 2 1 58 PHE CG C -8.733 5.821 10.591 1.00 . B B . 36 PHE CG 1 1
13 46465 2 1 58 PHE CZ C -8.470 4.825 7.995 1.00 . B B . 36 PHE CZ 1 1
13 46466 2 1 58 PHE H H -8.430 8.346 14.252 1.00 . B B . 36 PHE H 1 1
13 46467 2 1 58 PHE HA H -6.788 6.980 12.205 1.00 . B B . 36 PHE HA 1 1
13 46468 2 1 58 PHE HB2 H -8.831 5.533 12.713 1.00 . B B . 36 PHE HB2 1 1
13 46469 2 1 58 PHE HB3 H -9.845 6.840 12.122 1.00 . B B . 36 PHE HB3 1 1
13 46470 2 1 58 PHE HD1 H -9.769 7.444 9.647 1.00 . B B . 36 PHE HD1 1 1
13 46471 2 1 58 PHE HD2 H -7.665 4.068 11.175 1.00 . B B . 36 PHE HD2 1 1
13 46472 2 1 58 PHE HE1 H -9.541 6.557 7.370 1.00 . B B . 36 PHE HE1 1 1
13 46473 2 1 58 PHE HE2 H -7.428 3.193 8.896 1.00 . B B . 36 PHE HE2 1 1
13 46474 2 1 58 PHE HZ H -8.366 4.434 6.993 1.00 . B B . 36 PHE HZ 1 1
13 46475 2 1 58 PHE N N -7.807 7.671 13.906 1.00 . B B . 36 PHE N 1 1
13 46476 2 1 58 PHE O O -8.711 9.584 12.033 1.00 . B B . 36 PHE O 1 1
13 46477 2 1 59 SER C C -7.482 9.424 8.212 1.00 . B B . 37 SER C 1 1
13 46478 2 1 59 SER CA C -7.226 9.950 9.624 1.00 . B B . 37 SER CA 1 1
13 46479 2 1 59 SER CB C -5.882 10.687 9.676 1.00 . B B . 37 SER CB 1 1
13 46480 2 1 59 SER H H -6.564 8.094 10.343 1.00 . B B . 37 SER H 1 1
13 46481 2 1 59 SER HA H -8.028 10.629 9.916 1.00 . B B . 37 SER HA 1 1
13 46482 2 1 59 SER HB2 H -5.100 10.067 9.254 1.00 . B B . 37 SER HB2 1 1
13 46483 2 1 59 SER HB3 H -5.946 11.614 9.122 1.00 . B B . 37 SER HB3 1 1
13 46484 2 1 59 SER HG H -4.641 10.707 11.185 1.00 . B B . 37 SER HG 1 1
13 46485 2 1 59 SER N N -7.181 8.819 10.550 1.00 . B B . 37 SER N 1 1
13 46486 2 1 59 SER O O -6.896 8.417 7.814 1.00 . B B . 37 SER O 1 1
13 46487 2 1 59 SER OG O -5.545 10.979 11.018 1.00 . B B . 37 SER OG 1 1
13 46488 2 1 60 LEU C C -8.490 10.955 5.200 1.00 . B B . 38 LEU C 1 1
13 46489 2 1 60 LEU CA C -8.677 9.719 6.090 1.00 . B B . 38 LEU CA 1 1
13 46490 2 1 60 LEU CB C -10.129 9.148 6.018 1.00 . B B . 38 LEU CB 1 1
13 46491 2 1 60 LEU CD1 C -11.839 7.543 4.989 1.00 . B B . 38 LEU CD1 1 1
13 46492 2 1 60 LEU CD2 C -9.950 8.442 3.539 1.00 . B B . 38 LEU CD2 1 1
13 46493 2 1 60 LEU CG C -10.377 8.020 4.961 1.00 . B B . 38 LEU CG 1 1
13 46494 2 1 60 LEU H H -8.791 10.885 7.844 1.00 . B B . 38 LEU H 1 1
13 46495 2 1 60 LEU HA H -7.980 8.943 5.766 1.00 . B B . 38 LEU HA 1 1
13 46496 2 1 60 LEU HB2 H -10.380 8.739 6.997 1.00 . B B . 38 LEU HB2 1 1
13 46497 2 1 60 LEU HB3 H -10.822 9.963 5.818 1.00 . B B . 38 LEU HB3 1 1
13 46498 2 1 60 LEU HD11 H -12.078 7.171 5.975 1.00 . B B . 38 LEU HD11 1 1
13 46499 2 1 60 LEU HD12 H -11.973 6.746 4.271 1.00 . B B . 38 LEU HD12 1 1
13 46500 2 1 60 LEU HD13 H -12.505 8.363 4.740 1.00 . B B . 38 LEU HD13 1 1
13 46501 2 1 60 LEU HD21 H -10.534 9.293 3.209 1.00 . B B . 38 LEU HD21 1 1
13 46502 2 1 60 LEU HD22 H -10.099 7.617 2.856 1.00 . B B . 38 LEU HD22 1 1
13 46503 2 1 60 LEU HD23 H -8.902 8.710 3.541 1.00 . B B . 38 LEU HD23 1 1
13 46504 2 1 60 LEU HG H -9.770 7.164 5.235 1.00 . B B . 38 LEU HG 1 1
13 46505 2 1 60 LEU N N -8.351 10.098 7.464 1.00 . B B . 38 LEU N 1 1
13 46506 2 1 60 LEU O O -9.209 11.940 5.351 1.00 . B B . 38 LEU O 1 1
13 46507 2 1 61 PHE C C -7.113 11.304 1.910 1.00 . B B . 39 PHE C 1 1
13 46508 2 1 61 PHE CA C -7.180 11.931 3.317 1.00 . B B . 39 PHE CA 1 1
13 46509 2 1 61 PHE CB C -5.843 12.651 3.721 1.00 . B B . 39 PHE CB 1 1
13 46510 2 1 61 PHE CD1 C -4.698 11.020 5.316 1.00 . B B . 39 PHE CD1 1 1
13 46511 2 1 61 PHE CD2 C -3.563 11.562 3.282 1.00 . B B . 39 PHE CD2 1 1
13 46512 2 1 61 PHE CE1 C -3.663 10.191 5.669 1.00 . B B . 39 PHE CE1 1 1
13 46513 2 1 61 PHE CE2 C -2.525 10.726 3.652 1.00 . B B . 39 PHE CE2 1 1
13 46514 2 1 61 PHE CG C -4.676 11.728 4.109 1.00 . B B . 39 PHE CG 1 1
13 46515 2 1 61 PHE CZ C -2.576 10.041 4.839 1.00 . B B . 39 PHE CZ 1 1
13 46516 2 1 61 PHE H H -6.986 10.053 4.262 1.00 . B B . 39 PHE H 1 1
13 46517 2 1 61 PHE HA H -7.988 12.666 3.328 1.00 . B B . 39 PHE HA 1 1
13 46518 2 1 61 PHE HB2 H -5.518 13.279 2.897 1.00 . B B . 39 PHE HB2 1 1
13 46519 2 1 61 PHE HB3 H -6.044 13.295 4.571 1.00 . B B . 39 PHE HB3 1 1
13 46520 2 1 61 PHE HD1 H -5.545 11.123 5.982 1.00 . B B . 39 PHE HD1 1 1
13 46521 2 1 61 PHE HD2 H -3.513 12.096 2.340 1.00 . B B . 39 PHE HD2 1 1
13 46522 2 1 61 PHE HE1 H -3.703 9.649 6.601 1.00 . B B . 39 PHE HE1 1 1
13 46523 2 1 61 PHE HE2 H -1.672 10.605 3.000 1.00 . B B . 39 PHE HE2 1 1
13 46524 2 1 61 PHE HZ H -1.762 9.387 5.126 1.00 . B B . 39 PHE HZ 1 1
13 46525 2 1 61 PHE N N -7.517 10.874 4.285 1.00 . B B . 39 PHE N 1 1
13 46526 2 1 61 PHE O O -6.222 10.508 1.595 1.00 . B B . 39 PHE O 1 1
13 46527 2 1 62 VAL C C -7.539 12.087 -1.254 1.00 . B B . 40 VAL C 1 1
13 46528 2 1 62 VAL CA C -8.261 11.141 -0.279 1.00 . B B . 40 VAL CA 1 1
13 46529 2 1 62 VAL CB C -9.783 11.067 -0.695 1.00 . B B . 40 VAL CB 1 1
13 46530 2 1 62 VAL CG1 C -9.971 10.359 -2.066 1.00 . B B . 40 VAL CG1 1 1
13 46531 2 1 62 VAL CG2 C -10.637 10.407 0.413 1.00 . B B . 40 VAL CG2 1 1
13 46532 2 1 62 VAL H H -8.795 12.259 1.437 1.00 . B B . 40 VAL H 1 1
13 46533 2 1 62 VAL HA H -7.836 10.141 -0.342 1.00 . B B . 40 VAL HA 1 1
13 46534 2 1 62 VAL HB H -10.141 12.090 -0.807 1.00 . B B . 40 VAL HB 1 1
13 46535 2 1 62 VAL HG11 H -11.021 10.343 -2.333 1.00 . B B . 40 VAL HG11 1 1
13 46536 2 1 62 VAL HG12 H -9.605 9.343 -2.009 1.00 . B B . 40 VAL HG12 1 1
13 46537 2 1 62 VAL HG13 H -9.419 10.892 -2.833 1.00 . B B . 40 VAL HG13 1 1
13 46538 2 1 62 VAL HG21 H -11.665 10.321 0.085 1.00 . B B . 40 VAL HG21 1 1
13 46539 2 1 62 VAL HG22 H -10.602 11.013 1.311 1.00 . B B . 40 VAL HG22 1 1
13 46540 2 1 62 VAL HG23 H -10.249 9.427 0.639 1.00 . B B . 40 VAL HG23 1 1
13 46541 2 1 62 VAL N N -8.118 11.639 1.096 1.00 . B B . 40 VAL N 1 1
13 46542 2 1 62 VAL O O -7.681 13.312 -1.138 1.00 . B B . 40 VAL O 1 1
13 46543 2 1 63 LEU C C -6.639 12.608 -4.433 1.00 . B B . 41 LEU C 1 1
13 46544 2 1 63 LEU CA C -5.916 12.332 -3.103 1.00 . B B . 41 LEU CA 1 1
13 46545 2 1 63 LEU CB C -4.550 11.627 -3.351 1.00 . B B . 41 LEU CB 1 1
13 46546 2 1 63 LEU CD1 C -2.309 10.762 -2.447 1.00 . B B . 41 LEU CD1 1 1
13 46547 2 1 63 LEU CD2 C -3.574 12.550 -1.157 1.00 . B B . 41 LEU CD2 1 1
13 46548 2 1 63 LEU CG C -3.695 11.317 -2.074 1.00 . B B . 41 LEU CG 1 1
13 46549 2 1 63 LEU H H -6.800 10.560 -2.321 1.00 . B B . 41 LEU H 1 1
13 46550 2 1 63 LEU HA H -5.718 13.287 -2.613 1.00 . B B . 41 LEU HA 1 1
13 46551 2 1 63 LEU HB2 H -4.741 10.691 -3.867 1.00 . B B . 41 LEU HB2 1 1
13 46552 2 1 63 LEU HB3 H -3.957 12.261 -4.008 1.00 . B B . 41 LEU HB3 1 1
13 46553 2 1 63 LEU HD11 H -1.749 10.540 -1.545 1.00 . B B . 41 LEU HD11 1 1
13 46554 2 1 63 LEU HD12 H -1.762 11.488 -3.035 1.00 . B B . 41 LEU HD12 1 1
13 46555 2 1 63 LEU HD13 H -2.427 9.853 -3.021 1.00 . B B . 41 LEU HD13 1 1
13 46556 2 1 63 LEU HD21 H -2.979 12.302 -0.289 1.00 . B B . 41 LEU HD21 1 1
13 46557 2 1 63 LEU HD22 H -4.555 12.857 -0.832 1.00 . B B . 41 LEU HD22 1 1
13 46558 2 1 63 LEU HD23 H -3.101 13.366 -1.695 1.00 . B B . 41 LEU HD23 1 1
13 46559 2 1 63 LEU HG H -4.198 10.541 -1.503 1.00 . B B . 41 LEU HG 1 1
13 46560 2 1 63 LEU N N -6.767 11.531 -2.201 1.00 . B B . 41 LEU N 1 1
13 46561 2 1 63 LEU O O -7.301 11.721 -4.993 1.00 . B B . 41 LEU O 1 1
13 46562 2 1 64 ALA C C -6.425 13.626 -7.456 1.00 . B B . 42 ALA C 1 1
13 46563 2 1 64 ALA CA C -7.048 14.324 -6.217 1.00 . B B . 42 ALA CA 1 1
13 46564 2 1 64 ALA CB C -6.882 15.853 -6.308 1.00 . B B . 42 ALA CB 1 1
13 46565 2 1 64 ALA H H -5.905 14.473 -4.433 1.00 . B B . 42 ALA H 1 1
13 46566 2 1 64 ALA HA H -8.110 14.102 -6.194 1.00 . B B . 42 ALA HA 1 1
13 46567 2 1 64 ALA HB1 H -5.826 16.104 -6.342 1.00 . B B . 42 ALA HB1 1 1
13 46568 2 1 64 ALA HB2 H -7.328 16.320 -5.440 1.00 . B B . 42 ALA HB2 1 1
13 46569 2 1 64 ALA HB3 H -7.367 16.226 -7.202 1.00 . B B . 42 ALA HB3 1 1
13 46570 2 1 64 ALA N N -6.458 13.845 -4.943 1.00 . B B . 42 ALA N 1 1
13 46571 2 1 64 ALA O O -6.873 13.830 -8.591 1.00 . B B . 42 ALA O 1 1
13 46572 2 1 65 ASN C C -5.676 10.810 -8.676 1.00 . B B . 43 ASN C 1 1
13 46573 2 1 65 ASN CA C -4.734 11.968 -8.236 1.00 . B B . 43 ASN CA 1 1
13 46574 2 1 65 ASN CB C -3.388 11.406 -7.677 1.00 . B B . 43 ASN CB 1 1
13 46575 2 1 65 ASN CG C -2.465 10.856 -8.778 1.00 . B B . 43 ASN CG 1 1
13 46576 2 1 65 ASN H H -5.017 12.794 -6.308 1.00 . B B . 43 ASN H 1 1
13 46577 2 1 65 ASN HA H -4.526 12.591 -9.100 1.00 . B B . 43 ASN HA 1 1
13 46578 2 1 65 ASN HB2 H -2.860 12.197 -7.160 1.00 . B B . 43 ASN HB2 1 1
13 46579 2 1 65 ASN HB3 H -3.590 10.610 -6.968 1.00 . B B . 43 ASN HB3 1 1
13 46580 2 1 65 ASN HD21 H -3.371 9.092 -8.733 1.00 . B B . 43 ASN HD21 1 1
13 46581 2 1 65 ASN HD22 H -2.060 9.232 -9.847 1.00 . B B . 43 ASN HD22 1 1
13 46582 2 1 65 ASN N N -5.379 12.813 -7.213 1.00 . B B . 43 ASN N 1 1
13 46583 2 1 65 ASN ND2 N -2.652 9.605 -9.159 1.00 . B B . 43 ASN ND2 1 1
13 46584 2 1 65 ASN O O -5.453 10.180 -9.717 1.00 . B B . 43 ASN O 1 1
13 46585 2 1 65 ASN OD1 O -1.614 11.573 -9.304 1.00 . B B . 43 ASN OD1 1 1
13 46586 2 1 66 GLY C C -7.600 8.282 -7.263 1.00 . B B . 44 GLY C 1 1
13 46587 2 1 66 GLY CA C -7.729 9.505 -8.167 1.00 . B B . 44 GLY CA 1 1
13 46588 2 1 66 GLY H H -6.856 11.091 -7.062 1.00 . B B . 44 GLY H 1 1
13 46589 2 1 66 GLY HA2 H -8.716 9.927 -8.030 1.00 . B B . 44 GLY HA2 1 1
13 46590 2 1 66 GLY HA3 H -7.635 9.188 -9.203 1.00 . B B . 44 GLY HA3 1 1
13 46591 2 1 66 GLY N N -6.740 10.553 -7.873 1.00 . B B . 44 GLY N 1 1
13 46592 2 1 66 GLY O O -8.151 7.220 -7.572 1.00 . B B . 44 GLY O 1 1
13 46593 2 1 67 MET C C -7.079 7.799 -3.755 1.00 . B B . 45 MET C 1 1
13 46594 2 1 67 MET CA C -6.643 7.347 -5.160 1.00 . B B . 45 MET CA 1 1
13 46595 2 1 67 MET CB C -5.141 6.942 -5.200 1.00 . B B . 45 MET CB 1 1
13 46596 2 1 67 MET CE C -3.261 6.274 -2.573 1.00 . B B . 45 MET CE 1 1
13 46597 2 1 67 MET CG C -4.173 7.982 -4.604 1.00 . B B . 45 MET CG 1 1
13 46598 2 1 67 MET H H -6.523 9.323 -5.931 1.00 . B B . 45 MET H 1 1
13 46599 2 1 67 MET HA H -7.252 6.489 -5.443 1.00 . B B . 45 MET HA 1 1
13 46600 2 1 67 MET HB2 H -5.015 6.012 -4.653 1.00 . B B . 45 MET HB2 1 1
13 46601 2 1 67 MET HB3 H -4.859 6.767 -6.232 1.00 . B B . 45 MET HB3 1 1
13 46602 2 1 67 MET HE1 H -2.300 6.264 -3.070 1.00 . B B . 45 MET HE1 1 1
13 46603 2 1 67 MET HE2 H -3.890 5.499 -2.993 1.00 . B B . 45 MET HE2 1 1
13 46604 2 1 67 MET HE3 H -3.122 6.093 -1.519 1.00 . B B . 45 MET HE3 1 1
13 46605 2 1 67 MET HG2 H -3.187 7.832 -5.025 1.00 . B B . 45 MET HG2 1 1
13 46606 2 1 67 MET HG3 H -4.514 8.979 -4.865 1.00 . B B . 45 MET HG3 1 1
13 46607 2 1 67 MET N N -6.884 8.438 -6.134 1.00 . B B . 45 MET N 1 1
13 46608 2 1 67 MET O O -7.457 8.960 -3.565 1.00 . B B . 45 MET O 1 1
13 46609 2 1 67 MET SD S -4.040 7.880 -2.799 1.00 . B B . 45 MET SD 1 1
13 46610 2 1 68 LYS C C -6.444 6.667 -0.373 1.00 . B B . 46 LYS C 1 1
13 46611 2 1 68 LYS CA C -7.495 7.138 -1.405 1.00 . B B . 46 LYS CA 1 1
13 46612 2 1 68 LYS CB C -8.857 6.402 -1.243 1.00 . B B . 46 LYS CB 1 1
13 46613 2 1 68 LYS CD C -11.084 6.141 0.015 1.00 . B B . 46 LYS CD 1 1
13 46614 2 1 68 LYS CE C -11.929 6.576 1.224 1.00 . B B . 46 LYS CE 1 1
13 46615 2 1 68 LYS CG C -9.665 6.770 0.013 1.00 . B B . 46 LYS CG 1 1
13 46616 2 1 68 LYS H H -6.595 6.019 -2.968 1.00 . B B . 46 LYS H 1 1
13 46617 2 1 68 LYS HA H -7.653 8.209 -1.281 1.00 . B B . 46 LYS HA 1 1
13 46618 2 1 68 LYS HB2 H -9.472 6.628 -2.110 1.00 . B B . 46 LYS HB2 1 1
13 46619 2 1 68 LYS HB3 H -8.676 5.330 -1.228 1.00 . B B . 46 LYS HB3 1 1
13 46620 2 1 68 LYS HD2 H -11.604 6.438 -0.890 1.00 . B B . 46 LYS HD2 1 1
13 46621 2 1 68 LYS HD3 H -10.986 5.059 0.027 1.00 . B B . 46 LYS HD3 1 1
13 46622 2 1 68 LYS HE2 H -11.438 6.258 2.136 1.00 . B B . 46 LYS HE2 1 1
13 46623 2 1 68 LYS HE3 H -12.017 7.656 1.227 1.00 . B B . 46 LYS HE3 1 1
13 46624 2 1 68 LYS HG2 H -9.128 6.427 0.890 1.00 . B B . 46 LYS HG2 1 1
13 46625 2 1 68 LYS HG3 H -9.758 7.846 0.059 1.00 . B B . 46 LYS HG3 1 1
13 46626 2 1 68 LYS HZ1 H -13.770 6.236 0.315 1.00 . B B . 46 LYS HZ1 1 1
13 46627 2 1 68 LYS HZ2 H -13.849 6.362 1.995 1.00 . B B . 46 LYS HZ2 1 1
13 46628 2 1 68 LYS HZ3 H -13.240 4.959 1.285 1.00 . B B . 46 LYS HZ3 1 1
13 46629 2 1 68 LYS N N -7.001 6.889 -2.773 1.00 . B B . 46 LYS N 1 1
13 46630 2 1 68 LYS NZ N -13.288 5.992 1.202 1.00 . B B . 46 LYS NZ 1 1
13 46631 2 1 68 LYS O O -5.889 5.571 -0.516 1.00 . B B . 46 LYS O 1 1
13 46632 2 1 69 LEU C C -5.606 7.378 3.104 1.00 . B B . 47 LEU C 1 1
13 46633 2 1 69 LEU CA C -5.086 7.223 1.649 1.00 . B B . 47 LEU CA 1 1
13 46634 2 1 69 LEU CB C -3.851 8.151 1.360 1.00 . B B . 47 LEU CB 1 1
13 46635 2 1 69 LEU CD1 C -1.397 8.419 0.692 1.00 . B B . 47 LEU CD1 1 1
13 46636 2 1 69 LEU CD2 C -2.009 6.798 2.569 1.00 . B B . 47 LEU CD2 1 1
13 46637 2 1 69 LEU CG C -2.461 7.439 1.231 1.00 . B B . 47 LEU CG 1 1
13 46638 2 1 69 LEU H H -6.703 8.315 0.762 1.00 . B B . 47 LEU H 1 1
13 46639 2 1 69 LEU HA H -4.780 6.188 1.516 1.00 . B B . 47 LEU HA 1 1
13 46640 2 1 69 LEU HB2 H -4.040 8.681 0.428 1.00 . B B . 47 LEU HB2 1 1
13 46641 2 1 69 LEU HB3 H -3.776 8.897 2.144 1.00 . B B . 47 LEU HB3 1 1
13 46642 2 1 69 LEU HD11 H -1.711 8.803 -0.269 1.00 . B B . 47 LEU HD11 1 1
13 46643 2 1 69 LEU HD12 H -0.457 7.903 0.572 1.00 . B B . 47 LEU HD12 1 1
13 46644 2 1 69 LEU HD13 H -1.266 9.245 1.384 1.00 . B B . 47 LEU HD13 1 1
13 46645 2 1 69 LEU HD21 H -1.904 7.563 3.332 1.00 . B B . 47 LEU HD21 1 1
13 46646 2 1 69 LEU HD22 H -1.061 6.295 2.433 1.00 . B B . 47 LEU HD22 1 1
13 46647 2 1 69 LEU HD23 H -2.747 6.073 2.891 1.00 . B B . 47 LEU HD23 1 1
13 46648 2 1 69 LEU HG H -2.547 6.640 0.501 1.00 . B B . 47 LEU HG 1 1
13 46649 2 1 69 LEU N N -6.170 7.495 0.665 1.00 . B B . 47 LEU N 1 1
13 46650 2 1 69 LEU O O -6.447 8.235 3.389 1.00 . B B . 47 LEU O 1 1
13 46651 2 1 70 GLY C C -4.270 6.541 6.344 1.00 . B B . 48 GLY C 1 1
13 46652 2 1 70 GLY CA C -5.488 6.462 5.426 1.00 . B B . 48 GLY CA 1 1
13 46653 2 1 70 GLY H H -4.450 5.845 3.674 1.00 . B B . 48 GLY H 1 1
13 46654 2 1 70 GLY HA2 H -6.154 7.289 5.653 1.00 . B B . 48 GLY HA2 1 1
13 46655 2 1 70 GLY HA3 H -6.007 5.533 5.617 1.00 . B B . 48 GLY HA3 1 1
13 46656 2 1 70 GLY N N -5.106 6.499 4.001 1.00 . B B . 48 GLY N 1 1
13 46657 2 1 70 GLY O O -3.130 6.368 5.899 1.00 . B B . 48 GLY O 1 1
13 46658 2 1 71 LEU C C -4.389 5.917 9.946 1.00 . B B . 49 LEU C 1 1
13 46659 2 1 71 LEU CA C -3.606 6.540 8.775 1.00 . B B . 49 LEU CA 1 1
13 46660 2 1 71 LEU CB C -2.934 7.861 9.256 1.00 . B B . 49 LEU CB 1 1
13 46661 2 1 71 LEU CD1 C -1.375 9.847 8.870 1.00 . B B . 49 LEU CD1 1 1
13 46662 2 1 71 LEU CD2 C -0.821 7.597 7.809 1.00 . B B . 49 LEU CD2 1 1
13 46663 2 1 71 LEU CG C -1.947 8.551 8.267 1.00 . B B . 49 LEU CG 1 1
13 46664 2 1 71 LEU H H -5.455 7.035 7.878 1.00 . B B . 49 LEU H 1 1
13 46665 2 1 71 LEU HA H -2.838 5.840 8.452 1.00 . B B . 49 LEU HA 1 1
13 46666 2 1 71 LEU HB2 H -3.724 8.572 9.489 1.00 . B B . 49 LEU HB2 1 1
13 46667 2 1 71 LEU HB3 H -2.392 7.654 10.177 1.00 . B B . 49 LEU HB3 1 1
13 46668 2 1 71 LEU HD11 H -2.185 10.518 9.121 1.00 . B B . 49 LEU HD11 1 1
13 46669 2 1 71 LEU HD12 H -0.732 10.331 8.148 1.00 . B B . 49 LEU HD12 1 1
13 46670 2 1 71 LEU HD13 H -0.803 9.623 9.764 1.00 . B B . 49 LEU HD13 1 1
13 46671 2 1 71 LEU HD21 H -1.256 6.730 7.330 1.00 . B B . 49 LEU HD21 1 1
13 46672 2 1 71 LEU HD22 H -0.231 7.279 8.658 1.00 . B B . 49 LEU HD22 1 1
13 46673 2 1 71 LEU HD23 H -0.180 8.107 7.098 1.00 . B B . 49 LEU HD23 1 1
13 46674 2 1 71 LEU HG H -2.500 8.837 7.381 1.00 . B B . 49 LEU HG 1 1
13 46675 2 1 71 LEU N N -4.551 6.746 7.652 1.00 . B B . 49 LEU N 1 1
13 46676 2 1 71 LEU O O -5.443 6.437 10.303 1.00 . B B . 49 LEU O 1 1
13 46677 2 1 72 TRP C C -3.453 3.992 12.816 1.00 . B B . 50 TRP C 1 1
13 46678 2 1 72 TRP CA C -4.505 4.169 11.716 1.00 . B B . 50 TRP CA 1 1
13 46679 2 1 72 TRP CB C -5.124 2.790 11.340 1.00 . B B . 50 TRP CB 1 1
13 46680 2 1 72 TRP CD1 C -6.613 2.806 13.493 1.00 . B B . 50 TRP CD1 1 1
13 46681 2 1 72 TRP CD2 C -7.028 1.127 12.073 1.00 . B B . 50 TRP CD2 1 1
13 46682 2 1 72 TRP CE2 C -7.909 1.025 13.155 1.00 . B B . 50 TRP CE2 1 1
13 46683 2 1 72 TRP CE3 C -7.098 0.180 11.060 1.00 . B B . 50 TRP CE3 1 1
13 46684 2 1 72 TRP CG C -6.202 2.276 12.291 1.00 . B B . 50 TRP CG 1 1
13 46685 2 1 72 TRP CH2 C -8.895 -0.911 12.228 1.00 . B B . 50 TRP CH2 1 1
13 46686 2 1 72 TRP CZ2 C -8.848 0.005 13.243 1.00 . B B . 50 TRP CZ2 1 1
13 46687 2 1 72 TRP CZ3 C -8.025 -0.834 11.146 1.00 . B B . 50 TRP CZ3 1 1
13 46688 2 1 72 TRP H H -3.060 4.430 10.171 1.00 . B B . 50 TRP H 1 1
13 46689 2 1 72 TRP HA H -5.298 4.822 12.089 1.00 . B B . 50 TRP HA 1 1
13 46690 2 1 72 TRP HB2 H -5.578 2.872 10.360 1.00 . B B . 50 TRP HB2 1 1
13 46691 2 1 72 TRP HB3 H -4.341 2.041 11.291 1.00 . B B . 50 TRP HB3 1 1
13 46692 2 1 72 TRP HD1 H -6.178 3.684 13.956 1.00 . B B . 50 TRP HD1 1 1
13 46693 2 1 72 TRP HE1 H -8.104 2.238 14.856 1.00 . B B . 50 TRP HE1 1 1
13 46694 2 1 72 TRP HE3 H -6.429 0.226 10.213 1.00 . B B . 50 TRP HE3 1 1
13 46695 2 1 72 TRP HH2 H -9.611 -1.722 12.263 1.00 . B B . 50 TRP HH2 1 1
13 46696 2 1 72 TRP HZ2 H -9.531 -0.069 14.078 1.00 . B B . 50 TRP HZ2 1 1
13 46697 2 1 72 TRP HZ3 H -8.089 -1.578 10.360 1.00 . B B . 50 TRP HZ3 1 1
13 46698 2 1 72 TRP N N -3.877 4.818 10.538 1.00 . B B . 50 TRP N 1 1
13 46699 2 1 72 TRP NE1 N -7.639 2.059 14.011 1.00 . B B . 50 TRP NE1 1 1
13 46700 2 1 72 TRP O O -2.390 3.428 12.571 1.00 . B B . 50 TRP O 1 1
13 46701 2 1 73 SER C C -2.899 2.960 15.804 1.00 . B B . 51 SER C 1 1
13 46702 2 1 73 SER CA C -2.860 4.371 15.169 1.00 . B B . 51 SER CA 1 1
13 46703 2 1 73 SER CB C -3.192 5.478 16.176 1.00 . B B . 51 SER CB 1 1
13 46704 2 1 73 SER H H -4.647 4.860 14.158 1.00 . B B . 51 SER H 1 1
13 46705 2 1 73 SER HA H -1.853 4.552 14.794 1.00 . B B . 51 SER HA 1 1
13 46706 2 1 73 SER HB2 H -4.209 5.362 16.530 1.00 . B B . 51 SER HB2 1 1
13 46707 2 1 73 SER HB3 H -2.512 5.432 17.021 1.00 . B B . 51 SER HB3 1 1
13 46708 2 1 73 SER HG H -3.630 6.783 14.781 1.00 . B B . 51 SER HG 1 1
13 46709 2 1 73 SER N N -3.768 4.454 14.028 1.00 . B B . 51 SER N 1 1
13 46710 2 1 73 SER O O -3.970 2.474 16.203 1.00 . B B . 51 SER O 1 1
13 46711 2 1 73 SER OG O -3.072 6.751 15.562 1.00 . B B . 51 SER OG 1 1
13 46712 2 1 74 ARG C C -2.011 0.492 17.645 1.00 . B B . 52 ARG C 1 1
13 46713 2 1 74 ARG CA C -1.530 0.898 16.230 1.00 . B B . 52 ARG CA 1 1
13 46714 2 1 74 ARG CB C -0.034 0.510 16.063 1.00 . B B . 52 ARG CB 1 1
13 46715 2 1 74 ARG CD C 2.378 0.828 16.931 1.00 . B B . 52 ARG CD 1 1
13 46716 2 1 74 ARG CG C 0.923 1.312 16.978 1.00 . B B . 52 ARG CG 1 1
13 46717 2 1 74 ARG CZ C 4.353 1.279 18.413 1.00 . B B . 52 ARG CZ 1 1
13 46718 2 1 74 ARG H H -0.904 2.878 15.771 1.00 . B B . 52 ARG H 1 1
13 46719 2 1 74 ARG HA H -2.107 0.334 15.505 1.00 . B B . 52 ARG HA 1 1
13 46720 2 1 74 ARG HB2 H 0.085 -0.547 16.280 1.00 . B B . 52 ARG HB2 1 1
13 46721 2 1 74 ARG HB3 H 0.258 0.685 15.032 1.00 . B B . 52 ARG HB3 1 1
13 46722 2 1 74 ARG HD2 H 2.420 -0.213 17.235 1.00 . B B . 52 ARG HD2 1 1
13 46723 2 1 74 ARG HD3 H 2.761 0.926 15.921 1.00 . B B . 52 ARG HD3 1 1
13 46724 2 1 74 ARG HE H 2.868 2.541 18.026 1.00 . B B . 52 ARG HE 1 1
13 46725 2 1 74 ARG HG2 H 0.901 2.354 16.678 1.00 . B B . 52 ARG HG2 1 1
13 46726 2 1 74 ARG HG3 H 0.569 1.239 18.002 1.00 . B B . 52 ARG HG3 1 1
13 46727 2 1 74 ARG HH11 H 4.370 -0.605 17.670 1.00 . B B . 52 ARG HH11 1 1
13 46728 2 1 74 ARG HH12 H 5.724 -0.191 18.667 1.00 . B B . 52 ARG HH12 1 1
13 46729 2 1 74 ARG HH21 H 4.613 3.060 19.341 1.00 . B B . 52 ARG HH21 1 1
13 46730 2 1 74 ARG HH22 H 5.859 1.883 19.617 1.00 . B B . 52 ARG HH22 1 1
13 46731 2 1 74 ARG N N -1.711 2.338 15.914 1.00 . B B . 52 ARG N 1 1
13 46732 2 1 74 ARG NE N 3.204 1.644 17.836 1.00 . B B . 52 ARG NE 1 1
13 46733 2 1 74 ARG NH1 N 4.852 0.063 18.238 1.00 . B B . 52 ARG NH1 1 1
13 46734 2 1 74 ARG NH2 N 4.992 2.140 19.186 1.00 . B B . 52 ARG NH2 1 1
13 46735 2 1 74 ARG O O -2.182 -0.697 17.911 1.00 . B B . 52 ARG O 1 1
13 46736 2 1 75 HIS C C -4.001 0.617 20.079 1.00 . B B . 53 HIS C 1 1
13 46737 2 1 75 HIS CA C -2.584 1.228 19.957 1.00 . B B . 53 HIS CA 1 1
13 46738 2 1 75 HIS CB C -2.491 2.538 20.798 1.00 . B B . 53 HIS CB 1 1
13 46739 2 1 75 HIS CD2 C -3.953 4.179 19.385 1.00 . B B . 53 HIS CD2 1 1
13 46740 2 1 75 HIS CE1 C -5.267 4.903 20.974 1.00 . B B . 53 HIS CE1 1 1
13 46741 2 1 75 HIS CG C -3.578 3.559 20.527 1.00 . B B . 53 HIS CG 1 1
13 46742 2 1 75 HIS H H -2.121 2.403 18.233 1.00 . B B . 53 HIS H 1 1
13 46743 2 1 75 HIS HA H -1.867 0.510 20.355 1.00 . B B . 53 HIS HA 1 1
13 46744 2 1 75 HIS HB2 H -2.532 2.289 21.850 1.00 . B B . 53 HIS HB2 1 1
13 46745 2 1 75 HIS HB3 H -1.538 3.018 20.598 1.00 . B B . 53 HIS HB3 1 1
13 46746 2 1 75 HIS HD1 H -4.415 3.777 22.451 1.00 . B B . 53 HIS HD1 1 1
13 46747 2 1 75 HIS HD2 H -3.514 4.030 18.405 1.00 . B B . 53 HIS HD2 1 1
13 46748 2 1 75 HIS HE1 H -6.052 5.433 21.501 1.00 . B B . 53 HIS HE1 1 1
13 46749 2 1 75 HIS HE2 H -5.372 5.698 19.091 1.00 . B B . 53 HIS HE2 1 1
13 46750 2 1 75 HIS N N -2.218 1.477 18.537 1.00 . B B . 53 HIS N 1 1
13 46751 2 1 75 HIS ND1 N -4.426 4.038 21.503 1.00 . B B . 53 HIS ND1 1 1
13 46752 2 1 75 HIS NE2 N -5.002 5.005 19.687 1.00 . B B . 53 HIS NE2 1 1
13 46753 2 1 75 HIS O O -4.311 -0.048 21.075 1.00 . B B . 53 HIS O 1 1
13 46754 2 1 76 THR C C -6.638 -0.057 17.592 1.00 . B B . 54 THR C 1 1
13 46755 2 1 76 THR CA C -6.231 0.340 19.033 1.00 . B B . 54 THR CA 1 1
13 46756 2 1 76 THR CB C -7.208 1.403 19.664 1.00 . B B . 54 THR CB 1 1
13 46757 2 1 76 THR CG2 C -7.405 2.621 18.757 1.00 . B B . 54 THR CG2 1 1
13 46758 2 1 76 THR H H -4.535 1.380 18.292 1.00 . B B . 54 THR H 1 1
13 46759 2 1 76 THR HA H -6.272 -0.558 19.645 1.00 . B B . 54 THR HA 1 1
13 46760 2 1 76 THR HB H -6.775 1.746 20.600 1.00 . B B . 54 THR HB 1 1
13 46761 2 1 76 THR HG1 H -8.860 0.440 19.162 1.00 . B B . 54 THR HG1 1 1
13 46762 2 1 76 THR HG21 H -6.449 3.083 18.550 1.00 . B B . 54 THR HG21 1 1
13 46763 2 1 76 THR HG22 H -8.051 3.341 19.246 1.00 . B B . 54 THR HG22 1 1
13 46764 2 1 76 THR HG23 H -7.859 2.314 17.823 1.00 . B B . 54 THR HG23 1 1
13 46765 2 1 76 THR N N -4.850 0.848 19.055 1.00 . B B . 54 THR N 1 1
13 46766 2 1 76 THR O O -7.835 -0.151 17.274 1.00 . B B . 54 THR O 1 1
13 46767 2 1 76 THR OG1 O -8.483 0.823 19.961 1.00 . B B . 54 THR OG1 1 1
13 46768 2 1 77 VAL C C -6.555 -2.300 15.561 1.00 . B B . 55 VAL C 1 1
13 46769 2 1 77 VAL CA C -5.824 -0.944 15.398 1.00 . B B . 55 VAL CA 1 1
13 46770 2 1 77 VAL CB C -4.450 -1.118 14.613 1.00 . B B . 55 VAL CB 1 1
13 46771 2 1 77 VAL CG1 C -3.505 -2.125 15.305 1.00 . B B . 55 VAL CG1 1 1
13 46772 2 1 77 VAL CG2 C -4.661 -1.502 13.127 1.00 . B B . 55 VAL CG2 1 1
13 46773 2 1 77 VAL H H -4.708 -0.107 17.006 1.00 . B B . 55 VAL H 1 1
13 46774 2 1 77 VAL HA H -6.460 -0.269 14.829 1.00 . B B . 55 VAL HA 1 1
13 46775 2 1 77 VAL HB H -3.949 -0.154 14.629 1.00 . B B . 55 VAL HB 1 1
13 46776 2 1 77 VAL HG11 H -2.552 -2.159 14.789 1.00 . B B . 55 VAL HG11 1 1
13 46777 2 1 77 VAL HG12 H -3.946 -3.115 15.294 1.00 . B B . 55 VAL HG12 1 1
13 46778 2 1 77 VAL HG13 H -3.335 -1.829 16.335 1.00 . B B . 55 VAL HG13 1 1
13 46779 2 1 77 VAL HG21 H -3.705 -1.598 12.627 1.00 . B B . 55 VAL HG21 1 1
13 46780 2 1 77 VAL HG22 H -5.242 -0.738 12.627 1.00 . B B . 55 VAL HG22 1 1
13 46781 2 1 77 VAL HG23 H -5.192 -2.444 13.062 1.00 . B B . 55 VAL HG23 1 1
13 46782 2 1 77 VAL N N -5.620 -0.329 16.733 1.00 . B B . 55 VAL N 1 1
13 46783 2 1 77 VAL O O -6.455 -2.926 16.620 1.00 . B B . 55 VAL O 1 1
13 46784 2 1 78 GLU C C -7.833 -4.867 13.400 1.00 . B B . 56 GLU C 1 1
13 46785 2 1 78 GLU CA C -8.124 -3.983 14.632 1.00 . B B . 56 GLU CA 1 1
13 46786 2 1 78 GLU CB C -9.639 -3.690 14.804 1.00 . B B . 56 GLU CB 1 1
13 46787 2 1 78 GLU CD C -11.478 -2.962 16.473 1.00 . B B . 56 GLU CD 1 1
13 46788 2 1 78 GLU CG C -9.984 -3.157 16.209 1.00 . B B . 56 GLU CG 1 1
13 46789 2 1 78 GLU H H -7.408 -2.177 13.753 1.00 . B B . 56 GLU H 1 1
13 46790 2 1 78 GLU HA H -7.790 -4.528 15.513 1.00 . B B . 56 GLU HA 1 1
13 46791 2 1 78 GLU HB2 H -9.950 -2.957 14.065 1.00 . B B . 56 GLU HB2 1 1
13 46792 2 1 78 GLU HB3 H -10.202 -4.607 14.642 1.00 . B B . 56 GLU HB3 1 1
13 46793 2 1 78 GLU HG2 H -9.626 -3.864 16.928 1.00 . B B . 56 GLU HG2 1 1
13 46794 2 1 78 GLU HG3 H -9.462 -2.218 16.360 1.00 . B B . 56 GLU HG3 1 1
13 46795 2 1 78 GLU N N -7.347 -2.720 14.563 1.00 . B B . 56 GLU N 1 1
13 46796 2 1 78 GLU O O -8.096 -4.438 12.272 1.00 . B B . 56 GLU O 1 1
13 46797 2 1 78 GLU OE1 O -12.278 -3.843 16.095 1.00 . B B . 56 GLU OE1 1 1
13 46798 2 1 78 GLU OE2 O -11.860 -1.952 17.093 1.00 . B B . 56 GLU OE2 1 1
13 46799 2 1 79 PRO C C -5.529 -5.901 15.461 1.00 . B B . 57 PRO C 1 1
13 46800 2 1 79 PRO CA C -6.759 -6.661 14.897 1.00 . B B . 57 PRO CA 1 1
13 46801 2 1 79 PRO CB C -6.414 -8.142 14.560 1.00 . B B . 57 PRO CB 1 1
13 46802 2 1 79 PRO CD C -7.077 -7.119 12.493 1.00 . B B . 57 PRO CD 1 1
13 46803 2 1 79 PRO CG C -6.124 -8.137 13.088 1.00 . B B . 57 PRO CG 1 1
13 46804 2 1 79 PRO HA H -7.558 -6.637 15.640 1.00 . B B . 57 PRO HA 1 1
13 46805 2 1 79 PRO HB2 H -5.557 -8.478 15.140 1.00 . B B . 57 PRO HB2 1 1
13 46806 2 1 79 PRO HB3 H -7.266 -8.776 14.792 1.00 . B B . 57 PRO HB3 1 1
13 46807 2 1 79 PRO HD2 H -6.647 -6.662 11.610 1.00 . B B . 57 PRO HD2 1 1
13 46808 2 1 79 PRO HD3 H -8.031 -7.583 12.244 1.00 . B B . 57 PRO HD3 1 1
13 46809 2 1 79 PRO HG2 H -5.091 -7.843 12.912 1.00 . B B . 57 PRO HG2 1 1
13 46810 2 1 79 PRO HG3 H -6.304 -9.121 12.663 1.00 . B B . 57 PRO HG3 1 1
13 46811 2 1 79 PRO N N -7.245 -6.112 13.579 1.00 . B B . 57 PRO N 1 1
13 46812 2 1 79 PRO O O -4.669 -5.447 14.698 1.00 . B B . 57 PRO O 1 1
13 46813 2 1 80 LYS C C -3.074 -5.690 17.293 1.00 . B B . 58 LYS C 1 1
13 46814 2 1 80 LYS CA C -4.429 -4.986 17.497 1.00 . B B . 58 LYS CA 1 1
13 46815 2 1 80 LYS CB C -4.793 -4.801 19.012 1.00 . B B . 58 LYS CB 1 1
13 46816 2 1 80 LYS CD C -2.866 -3.161 19.665 1.00 . B B . 58 LYS CD 1 1
13 46817 2 1 80 LYS CE C -2.076 -4.166 20.514 1.00 . B B . 58 LYS CE 1 1
13 46818 2 1 80 LYS CG C -4.386 -3.435 19.638 1.00 . B B . 58 LYS CG 1 1
13 46819 2 1 80 LYS H H -6.234 -6.091 17.332 1.00 . B B . 58 LYS H 1 1
13 46820 2 1 80 LYS HA H -4.383 -4.003 17.032 1.00 . B B . 58 LYS HA 1 1
13 46821 2 1 80 LYS HB2 H -5.869 -4.894 19.122 1.00 . B B . 58 LYS HB2 1 1
13 46822 2 1 80 LYS HB3 H -4.330 -5.592 19.595 1.00 . B B . 58 LYS HB3 1 1
13 46823 2 1 80 LYS HD2 H -2.487 -3.189 18.649 1.00 . B B . 58 LYS HD2 1 1
13 46824 2 1 80 LYS HD3 H -2.705 -2.164 20.068 1.00 . B B . 58 LYS HD3 1 1
13 46825 2 1 80 LYS HE2 H -2.177 -5.154 20.083 1.00 . B B . 58 LYS HE2 1 1
13 46826 2 1 80 LYS HE3 H -1.030 -3.884 20.509 1.00 . B B . 58 LYS HE3 1 1
13 46827 2 1 80 LYS HG2 H -4.862 -2.645 19.065 1.00 . B B . 58 LYS HG2 1 1
13 46828 2 1 80 LYS HG3 H -4.767 -3.397 20.656 1.00 . B B . 58 LYS HG3 1 1
13 46829 2 1 80 LYS HZ1 H -2.456 -3.270 22.360 1.00 . B B . 58 LYS HZ1 1 1
13 46830 2 1 80 LYS HZ2 H -1.991 -4.886 22.469 1.00 . B B . 58 LYS HZ2 1 1
13 46831 2 1 80 LYS HZ3 H -3.549 -4.490 21.958 1.00 . B B . 58 LYS HZ3 1 1
13 46832 2 1 80 LYS N N -5.497 -5.731 16.801 1.00 . B B . 58 LYS N 1 1
13 46833 2 1 80 LYS NZ N -2.553 -4.206 21.921 1.00 . B B . 58 LYS NZ 1 1
13 46834 2 1 80 LYS O O -2.832 -6.771 17.831 1.00 . B B . 58 LYS O 1 1
13 46835 2 1 81 ALA C C 0.222 -4.696 16.392 1.00 . B B . 59 ALA C 1 1
13 46836 2 1 81 ALA CA C -0.957 -5.596 16.008 1.00 . B B . 59 ALA CA 1 1
13 46837 2 1 81 ALA CB C -1.047 -5.732 14.475 1.00 . B B . 59 ALA CB 1 1
13 46838 2 1 81 ALA H H -2.416 -4.113 16.273 1.00 . B B . 59 ALA H 1 1
13 46839 2 1 81 ALA HA H -0.812 -6.591 16.430 1.00 . B B . 59 ALA HA 1 1
13 46840 2 1 81 ALA HB1 H -0.136 -6.172 14.088 1.00 . B B . 59 ALA HB1 1 1
13 46841 2 1 81 ALA HB2 H -1.191 -4.754 14.026 1.00 . B B . 59 ALA HB2 1 1
13 46842 2 1 81 ALA HB3 H -1.886 -6.367 14.214 1.00 . B B . 59 ALA HB3 1 1
13 46843 2 1 81 ALA N N -2.206 -5.032 16.517 1.00 . B B . 59 ALA N 1 1
13 46844 2 1 81 ALA O O 0.216 -3.494 16.094 1.00 . B B . 59 ALA O 1 1
13 46845 2 1 82 SER C C 3.357 -4.703 16.068 1.00 . B B . 60 SER C 1 1
13 46846 2 1 82 SER CA C 2.490 -4.614 17.335 1.00 . B B . 60 SER CA 1 1
13 46847 2 1 82 SER CB C 3.203 -5.260 18.549 1.00 . B B . 60 SER CB 1 1
13 46848 2 1 82 SER H H 1.087 -6.187 17.409 1.00 . B B . 60 SER H 1 1
13 46849 2 1 82 SER HA H 2.295 -3.566 17.559 1.00 . B B . 60 SER HA 1 1
13 46850 2 1 82 SER HB2 H 3.387 -6.307 18.349 1.00 . B B . 60 SER HB2 1 1
13 46851 2 1 82 SER HB3 H 4.147 -4.758 18.729 1.00 . B B . 60 SER HB3 1 1
13 46852 2 1 82 SER HG H 1.516 -5.463 19.531 1.00 . B B . 60 SER HG 1 1
13 46853 2 1 82 SER N N 1.216 -5.278 17.078 1.00 . B B . 60 SER N 1 1
13 46854 2 1 82 SER O O 4.077 -5.686 15.865 1.00 . B B . 60 SER O 1 1
13 46855 2 1 82 SER OG O 2.411 -5.161 19.724 1.00 . B B . 60 SER OG 1 1
13 46856 2 1 83 VAL C C 4.639 -2.133 13.969 1.00 . B B . 61 VAL C 1 1
13 46857 2 1 83 VAL CA C 4.048 -3.552 13.980 1.00 . B B . 61 VAL CA 1 1
13 46858 2 1 83 VAL CB C 3.258 -3.838 12.631 1.00 . B B . 61 VAL CB 1 1
13 46859 2 1 83 VAL CG1 C 2.878 -5.339 12.502 1.00 . B B . 61 VAL CG1 1 1
13 46860 2 1 83 VAL CG2 C 2.002 -2.935 12.491 1.00 . B B . 61 VAL CG2 1 1
13 46861 2 1 83 VAL H H 2.500 -3.048 15.336 1.00 . B B . 61 VAL H 1 1
13 46862 2 1 83 VAL HA H 4.874 -4.266 14.045 1.00 . B B . 61 VAL HA 1 1
13 46863 2 1 83 VAL HB H 3.928 -3.606 11.801 1.00 . B B . 61 VAL HB 1 1
13 46864 2 1 83 VAL HG11 H 2.227 -5.624 13.320 1.00 . B B . 61 VAL HG11 1 1
13 46865 2 1 83 VAL HG12 H 3.775 -5.948 12.533 1.00 . B B . 61 VAL HG12 1 1
13 46866 2 1 83 VAL HG13 H 2.369 -5.511 11.559 1.00 . B B . 61 VAL HG13 1 1
13 46867 2 1 83 VAL HG21 H 1.315 -3.129 13.307 1.00 . B B . 61 VAL HG21 1 1
13 46868 2 1 83 VAL HG22 H 1.504 -3.139 11.549 1.00 . B B . 61 VAL HG22 1 1
13 46869 2 1 83 VAL HG23 H 2.300 -1.890 12.512 1.00 . B B . 61 VAL HG23 1 1
13 46870 2 1 83 VAL N N 3.209 -3.707 15.180 1.00 . B B . 61 VAL N 1 1
13 46871 2 1 83 VAL O O 3.919 -1.162 14.233 1.00 . B B . 61 VAL O 1 1
13 46872 2 1 84 THR C C 8.030 -1.133 12.808 1.00 . B B . 62 THR C 1 1
13 46873 2 1 84 THR CA C 6.721 -0.799 13.541 1.00 . B B . 62 THR CA 1 1
13 46874 2 1 84 THR CB C 7.039 -0.013 14.877 1.00 . B B . 62 THR CB 1 1
13 46875 2 1 84 THR CG2 C 5.960 1.026 15.234 1.00 . B B . 62 THR CG2 1 1
13 46876 2 1 84 THR H H 6.468 -2.891 13.730 1.00 . B B . 62 THR H 1 1
13 46877 2 1 84 THR HA H 6.120 -0.162 12.897 1.00 . B B . 62 THR HA 1 1
13 46878 2 1 84 THR HB H 7.975 0.524 14.752 1.00 . B B . 62 THR HB 1 1
13 46879 2 1 84 THR HG1 H 7.978 -1.492 15.780 1.00 . B B . 62 THR HG1 1 1
13 46880 2 1 84 THR HG21 H 5.012 0.528 15.380 1.00 . B B . 62 THR HG21 1 1
13 46881 2 1 84 THR HG22 H 5.867 1.749 14.434 1.00 . B B . 62 THR HG22 1 1
13 46882 2 1 84 THR HG23 H 6.239 1.541 16.149 1.00 . B B . 62 THR HG23 1 1
13 46883 2 1 84 THR N N 5.964 -2.053 13.747 1.00 . B B . 62 THR N 1 1
13 46884 2 1 84 THR O O 8.805 -1.976 13.268 1.00 . B B . 62 THR O 1 1
13 46885 2 1 84 THR OG1 O 7.219 -0.928 15.965 1.00 . B B . 62 THR OG1 1 1
13 46886 2 1 85 GLY C C 9.168 -0.358 9.374 1.00 . B B . 63 GLY C 1 1
13 46887 2 1 85 GLY CA C 9.434 -0.701 10.829 1.00 . B B . 63 GLY CA 1 1
13 46888 2 1 85 GLY H H 7.582 0.182 11.369 1.00 . B B . 63 GLY H 1 1
13 46889 2 1 85 GLY HA2 H 10.239 -0.081 11.196 1.00 . B B . 63 GLY HA2 1 1
13 46890 2 1 85 GLY HA3 H 9.737 -1.742 10.887 1.00 . B B . 63 GLY HA3 1 1
13 46891 2 1 85 GLY N N 8.248 -0.476 11.661 1.00 . B B . 63 GLY N 1 1
13 46892 2 1 85 GLY O O 10.054 0.124 8.667 1.00 . B B . 63 GLY O 1 1
13 46893 2 1 86 GLY C C 6.398 -1.174 7.086 1.00 . B B . 64 GLY C 1 1
13 46894 2 1 86 GLY CA C 7.498 -0.258 7.584 1.00 . B B . 64 GLY CA 1 1
13 46895 2 1 86 GLY H H 7.315 -1.106 9.510 1.00 . B B . 64 GLY H 1 1
13 46896 2 1 86 GLY HA2 H 7.136 0.761 7.611 1.00 . B B . 64 GLY HA2 1 1
13 46897 2 1 86 GLY HA3 H 8.335 -0.305 6.890 1.00 . B B . 64 GLY HA3 1 1
13 46898 2 1 86 GLY N N 7.939 -0.632 8.921 1.00 . B B . 64 GLY N 1 1
13 46899 2 1 86 GLY O O 5.259 -0.737 6.874 1.00 . B B . 64 GLY O 1 1
13 46900 2 1 87 GLY C C 5.719 -3.183 4.832 1.00 . B B . 65 GLY C 1 1
13 46901 2 1 87 GLY CA C 5.859 -3.451 6.324 1.00 . B B . 65 GLY CA 1 1
13 46902 2 1 87 GLY H H 7.624 -2.752 7.258 1.00 . B B . 65 GLY H 1 1
13 46903 2 1 87 GLY HA2 H 6.282 -4.439 6.469 1.00 . B B . 65 GLY HA2 1 1
13 46904 2 1 87 GLY HA3 H 4.884 -3.417 6.797 1.00 . B B . 65 GLY HA3 1 1
13 46905 2 1 87 GLY N N 6.743 -2.467 6.945 1.00 . B B . 65 GLY N 1 1
13 46906 2 1 87 GLY O O 6.717 -3.250 4.101 1.00 . B B . 65 GLY O 1 1
13 46907 2 1 88 GLY C C 4.691 -1.017 2.744 1.00 . B B . 66 GLY C 1 1
13 46908 2 1 88 GLY CA C 4.235 -2.458 3.003 1.00 . B B . 66 GLY CA 1 1
13 46909 2 1 88 GLY H H 3.737 -2.906 5.013 1.00 . B B . 66 GLY H 1 1
13 46910 2 1 88 GLY HA2 H 4.745 -3.131 2.324 1.00 . B B . 66 GLY HA2 1 1
13 46911 2 1 88 GLY HA3 H 3.172 -2.521 2.817 1.00 . B B . 66 GLY HA3 1 1
13 46912 2 1 88 GLY N N 4.487 -2.871 4.386 1.00 . B B . 66 GLY N 1 1
13 46913 2 1 88 GLY O O 4.679 -0.184 3.665 1.00 . B B . 66 GLY O 1 1
13 46914 2 1 89 GLU C C 4.472 1.387 0.284 1.00 . B B . 67 GLU C 1 1
13 46915 2 1 89 GLU CA C 5.541 0.627 1.077 1.00 . B B . 67 GLU CA 1 1
13 46916 2 1 89 GLU CB C 6.890 0.567 0.279 1.00 . B B . 67 GLU CB 1 1
13 46917 2 1 89 GLU CD C 8.349 -0.565 -1.519 1.00 . B B . 67 GLU CD 1 1
13 46918 2 1 89 GLU CG C 7.038 -0.596 -0.710 1.00 . B B . 67 GLU CG 1 1
13 46919 2 1 89 GLU H H 5.058 -1.426 0.814 1.00 . B B . 67 GLU H 1 1
13 46920 2 1 89 GLU HA H 5.725 1.193 1.987 1.00 . B B . 67 GLU HA 1 1
13 46921 2 1 89 GLU HB2 H 7.019 1.492 -0.272 1.00 . B B . 67 GLU HB2 1 1
13 46922 2 1 89 GLU HB3 H 7.704 0.491 0.992 1.00 . B B . 67 GLU HB3 1 1
13 46923 2 1 89 GLU HG2 H 7.008 -1.527 -0.155 1.00 . B B . 67 GLU HG2 1 1
13 46924 2 1 89 GLU HG3 H 6.197 -0.569 -1.394 1.00 . B B . 67 GLU HG3 1 1
13 46925 2 1 89 GLU N N 5.082 -0.718 1.488 1.00 . B B . 67 GLU N 1 1
13 46926 2 1 89 GLU O O 3.508 0.809 -0.230 1.00 . B B . 67 GLU O 1 1
13 46927 2 1 89 GLU OE1 O 9.409 -0.202 -0.955 1.00 . B B . 67 GLU OE1 1 1
13 46928 2 1 89 GLU OE2 O 8.325 -0.920 -2.718 1.00 . B B . 67 GLU OE2 1 1
13 46929 2 1 90 LEU C C 4.579 4.329 -1.582 1.00 . B B . 68 LEU C 1 1
13 46930 2 1 90 LEU CA C 3.792 3.651 -0.455 1.00 . B B . 68 LEU CA 1 1
13 46931 2 1 90 LEU CB C 3.275 4.681 0.587 1.00 . B B . 68 LEU CB 1 1
13 46932 2 1 90 LEU CD1 C 0.994 5.151 -0.500 1.00 . B B . 68 LEU CD1 1 1
13 46933 2 1 90 LEU CD2 C 1.987 6.804 1.186 1.00 . B B . 68 LEU CD2 1 1
13 46934 2 1 90 LEU CG C 2.288 5.771 0.072 1.00 . B B . 68 LEU CG 1 1
13 46935 2 1 90 LEU H H 5.505 3.069 0.592 1.00 . B B . 68 LEU H 1 1
13 46936 2 1 90 LEU HA H 2.943 3.115 -0.884 1.00 . B B . 68 LEU HA 1 1
13 46937 2 1 90 LEU HB2 H 2.783 4.130 1.385 1.00 . B B . 68 LEU HB2 1 1
13 46938 2 1 90 LEU HB3 H 4.139 5.184 1.016 1.00 . B B . 68 LEU HB3 1 1
13 46939 2 1 90 LEU HD11 H 0.339 5.939 -0.854 1.00 . B B . 68 LEU HD11 1 1
13 46940 2 1 90 LEU HD12 H 0.484 4.578 0.265 1.00 . B B . 68 LEU HD12 1 1
13 46941 2 1 90 LEU HD13 H 1.242 4.500 -1.328 1.00 . B B . 68 LEU HD13 1 1
13 46942 2 1 90 LEU HD21 H 2.915 7.250 1.526 1.00 . B B . 68 LEU HD21 1 1
13 46943 2 1 90 LEU HD22 H 1.496 6.319 2.022 1.00 . B B . 68 LEU HD22 1 1
13 46944 2 1 90 LEU HD23 H 1.347 7.582 0.796 1.00 . B B . 68 LEU HD23 1 1
13 46945 2 1 90 LEU HG H 2.763 6.310 -0.737 1.00 . B B . 68 LEU HG 1 1
13 46946 2 1 90 LEU N N 4.685 2.706 0.202 1.00 . B B . 68 LEU N 1 1
13 46947 2 1 90 LEU O O 5.425 5.176 -1.296 1.00 . B B . 68 LEU O 1 1
13 46948 2 1 91 ALA C C 4.744 5.707 -4.560 1.00 . B B . 69 ALA C 1 1
13 46949 2 1 91 ALA CA C 5.231 4.364 -3.959 1.00 . B B . 69 ALA CA 1 1
13 46950 2 1 91 ALA CB C 5.323 3.263 -5.028 1.00 . B B . 69 ALA CB 1 1
13 46951 2 1 91 ALA H H 3.633 3.317 -3.026 1.00 . B B . 69 ALA H 1 1
13 46952 2 1 91 ALA HA H 6.242 4.507 -3.565 1.00 . B B . 69 ALA HA 1 1
13 46953 2 1 91 ALA HB1 H 5.999 3.570 -5.816 1.00 . B B . 69 ALA HB1 1 1
13 46954 2 1 91 ALA HB2 H 4.341 3.078 -5.452 1.00 . B B . 69 ALA HB2 1 1
13 46955 2 1 91 ALA HB3 H 5.692 2.350 -4.582 1.00 . B B . 69 ALA HB3 1 1
13 46956 2 1 91 ALA N N 4.378 3.917 -2.836 1.00 . B B . 69 ALA N 1 1
13 46957 2 1 91 ALA O O 3.646 5.792 -5.121 1.00 . B B . 69 ALA O 1 1
13 46958 2 1 92 PHE C C 5.996 8.164 -6.374 1.00 . B B . 70 PHE C 1 1
13 46959 2 1 92 PHE CA C 5.377 8.100 -4.967 1.00 . B B . 70 PHE CA 1 1
13 46960 2 1 92 PHE CB C 6.066 9.150 -4.039 1.00 . B B . 70 PHE CB 1 1
13 46961 2 1 92 PHE CD1 C 5.595 8.212 -1.724 1.00 . B B . 70 PHE CD1 1 1
13 46962 2 1 92 PHE CD2 C 4.872 10.435 -2.199 1.00 . B B . 70 PHE CD2 1 1
13 46963 2 1 92 PHE CE1 C 5.093 8.319 -0.444 1.00 . B B . 70 PHE CE1 1 1
13 46964 2 1 92 PHE CE2 C 4.373 10.538 -0.915 1.00 . B B . 70 PHE CE2 1 1
13 46965 2 1 92 PHE CG C 5.496 9.265 -2.626 1.00 . B B . 70 PHE CG 1 1
13 46966 2 1 92 PHE CZ C 4.481 9.481 -0.037 1.00 . B B . 70 PHE CZ 1 1
13 46967 2 1 92 PHE H H 6.450 6.602 -4.003 1.00 . B B . 70 PHE H 1 1
13 46968 2 1 92 PHE HA H 4.308 8.301 -5.018 1.00 . B B . 70 PHE HA 1 1
13 46969 2 1 92 PHE HB2 H 7.116 8.892 -3.942 1.00 . B B . 70 PHE HB2 1 1
13 46970 2 1 92 PHE HB3 H 6.004 10.125 -4.507 1.00 . B B . 70 PHE HB3 1 1
13 46971 2 1 92 PHE HD1 H 6.075 7.289 -2.033 1.00 . B B . 70 PHE HD1 1 1
13 46972 2 1 92 PHE HD2 H 4.780 11.274 -2.878 1.00 . B B . 70 PHE HD2 1 1
13 46973 2 1 92 PHE HE1 H 5.181 7.486 0.243 1.00 . B B . 70 PHE HE1 1 1
13 46974 2 1 92 PHE HE2 H 3.900 11.453 -0.597 1.00 . B B . 70 PHE HE2 1 1
13 46975 2 1 92 PHE HZ H 4.088 9.566 0.969 1.00 . B B . 70 PHE HZ 1 1
13 46976 2 1 92 PHE N N 5.594 6.746 -4.432 1.00 . B B . 70 PHE N 1 1
13 46977 2 1 92 PHE O O 7.222 8.153 -6.525 1.00 . B B . 70 PHE O 1 1
13 46978 2 1 93 ARG C C 5.827 9.535 -9.386 1.00 . B B . 71 ARG C 1 1
13 46979 2 1 93 ARG CA C 5.582 8.133 -8.802 1.00 . B B . 71 ARG CA 1 1
13 46980 2 1 93 ARG CB C 4.518 7.414 -9.672 1.00 . B B . 71 ARG CB 1 1
13 46981 2 1 93 ARG CD C 3.330 5.233 -10.252 1.00 . B B . 71 ARG CD 1 1
13 46982 2 1 93 ARG CG C 4.085 6.021 -9.171 1.00 . B B . 71 ARG CG 1 1
13 46983 2 1 93 ARG CZ C 1.621 6.113 -11.879 1.00 . B B . 71 ARG CZ 1 1
13 46984 2 1 93 ARG H H 4.184 8.206 -7.207 1.00 . B B . 71 ARG H 1 1
13 46985 2 1 93 ARG HA H 6.504 7.560 -8.846 1.00 . B B . 71 ARG HA 1 1
13 46986 2 1 93 ARG HB2 H 3.627 8.035 -9.730 1.00 . B B . 71 ARG HB2 1 1
13 46987 2 1 93 ARG HB3 H 4.920 7.300 -10.677 1.00 . B B . 71 ARG HB3 1 1
13 46988 2 1 93 ARG HD2 H 3.964 5.163 -11.131 1.00 . B B . 71 ARG HD2 1 1
13 46989 2 1 93 ARG HD3 H 3.143 4.230 -9.880 1.00 . B B . 71 ARG HD3 1 1
13 46990 2 1 93 ARG HE H 1.426 6.044 -9.884 1.00 . B B . 71 ARG HE 1 1
13 46991 2 1 93 ARG HG2 H 4.961 5.456 -8.878 1.00 . B B . 71 ARG HG2 1 1
13 46992 2 1 93 ARG HG3 H 3.438 6.139 -8.304 1.00 . B B . 71 ARG HG3 1 1
13 46993 2 1 93 ARG HH11 H 3.358 5.641 -12.801 1.00 . B B . 71 ARG HH11 1 1
13 46994 2 1 93 ARG HH12 H 2.084 6.154 -13.852 1.00 . B B . 71 ARG HH12 1 1
13 46995 2 1 93 ARG HH21 H -0.204 6.737 -11.276 1.00 . B B . 71 ARG HH21 1 1
13 46996 2 1 93 ARG HH22 H 0.068 6.779 -12.988 1.00 . B B . 71 ARG HH22 1 1
13 46997 2 1 93 ARG N N 5.143 8.186 -7.397 1.00 . B B . 71 ARG N 1 1
13 46998 2 1 93 ARG NE N 2.041 5.846 -10.623 1.00 . B B . 71 ARG NE 1 1
13 46999 2 1 93 ARG NH1 N 2.419 5.955 -12.927 1.00 . B B . 71 ARG NH1 1 1
13 47000 2 1 93 ARG NH2 N 0.401 6.582 -12.065 1.00 . B B . 71 ARG NH2 1 1
13 47001 2 1 93 ARG O O 5.025 10.457 -9.196 1.00 . B B . 71 ARG O 1 1
13 47002 2 1 94 VAL C C 7.991 10.574 -12.163 1.00 . B B . 72 VAL C 1 1
13 47003 2 1 94 VAL CA C 7.391 10.910 -10.777 1.00 . B B . 72 VAL CA 1 1
13 47004 2 1 94 VAL CB C 8.452 11.745 -9.962 1.00 . B B . 72 VAL CB 1 1
13 47005 2 1 94 VAL CG1 C 7.882 12.326 -8.649 1.00 . B B . 72 VAL CG1 1 1
13 47006 2 1 94 VAL CG2 C 9.732 10.925 -9.693 1.00 . B B . 72 VAL CG2 1 1
13 47007 2 1 94 VAL H H 7.593 8.902 -10.093 1.00 . B B . 72 VAL H 1 1
13 47008 2 1 94 VAL HA H 6.511 11.528 -10.927 1.00 . B B . 72 VAL HA 1 1
13 47009 2 1 94 VAL HB H 8.737 12.595 -10.586 1.00 . B B . 72 VAL HB 1 1
13 47010 2 1 94 VAL HG11 H 8.639 12.933 -8.155 1.00 . B B . 72 VAL HG11 1 1
13 47011 2 1 94 VAL HG12 H 7.584 11.524 -7.987 1.00 . B B . 72 VAL HG12 1 1
13 47012 2 1 94 VAL HG13 H 7.019 12.944 -8.867 1.00 . B B . 72 VAL HG13 1 1
13 47013 2 1 94 VAL HG21 H 10.157 10.587 -10.631 1.00 . B B . 72 VAL HG21 1 1
13 47014 2 1 94 VAL HG22 H 9.495 10.066 -9.078 1.00 . B B . 72 VAL HG22 1 1
13 47015 2 1 94 VAL HG23 H 10.462 11.540 -9.178 1.00 . B B . 72 VAL HG23 1 1
13 47016 2 1 94 VAL N N 6.978 9.673 -10.074 1.00 . B B . 72 VAL N 1 1
13 47017 2 1 94 VAL O O 8.394 9.424 -12.422 1.00 . B B . 72 VAL O 1 1
13 47018 2 1 95 GLU C C 9.903 11.005 -14.665 1.00 . B B . 73 GLU C 1 1
13 47019 2 1 95 GLU CA C 8.436 11.463 -14.453 1.00 . B B . 73 GLU CA 1 1
13 47020 2 1 95 GLU CB C 8.164 12.798 -15.217 1.00 . B B . 73 GLU CB 1 1
13 47021 2 1 95 GLU CD C 8.679 15.336 -15.406 1.00 . B B . 73 GLU CD 1 1
13 47022 2 1 95 GLU CG C 8.935 14.009 -14.664 1.00 . B B . 73 GLU CG 1 1
13 47023 2 1 95 GLU H H 7.777 12.490 -12.715 1.00 . B B . 73 GLU H 1 1
13 47024 2 1 95 GLU HA H 7.787 10.704 -14.874 1.00 . B B . 73 GLU HA 1 1
13 47025 2 1 95 GLU HB2 H 8.431 12.671 -16.260 1.00 . B B . 73 GLU HB2 1 1
13 47026 2 1 95 GLU HB3 H 7.105 13.019 -15.158 1.00 . B B . 73 GLU HB3 1 1
13 47027 2 1 95 GLU HG2 H 8.664 14.133 -13.620 1.00 . B B . 73 GLU HG2 1 1
13 47028 2 1 95 GLU HG3 H 9.997 13.790 -14.713 1.00 . B B . 73 GLU HG3 1 1
13 47029 2 1 95 GLU N N 8.057 11.603 -13.030 1.00 . B B . 73 GLU N 1 1
13 47030 2 1 95 GLU O O 10.151 10.137 -15.515 1.00 . B B . 73 GLU O 1 1
13 47031 2 1 95 GLU OE1 O 9.007 15.426 -16.609 1.00 . B B . 73 GLU OE1 1 1
13 47032 2 1 95 GLU OE2 O 8.163 16.296 -14.788 1.00 . B B . 73 GLU OE2 1 1
13 47033 2 1 96 ASN C C 13.119 11.512 -12.785 1.00 . B B . 74 ASN C 1 1
13 47034 2 1 96 ASN CA C 12.297 11.205 -14.046 1.00 . B B . 74 ASN CA 1 1
13 47035 2 1 96 ASN CB C 12.933 11.914 -15.281 1.00 . B B . 74 ASN CB 1 1
13 47036 2 1 96 ASN CG C 13.085 13.426 -15.113 1.00 . B B . 74 ASN CG 1 1
13 47037 2 1 96 ASN H H 10.617 12.196 -13.180 1.00 . B B . 74 ASN H 1 1
13 47038 2 1 96 ASN HA H 12.348 10.135 -14.204 1.00 . B B . 74 ASN HA 1 1
13 47039 2 1 96 ASN HB2 H 13.914 11.491 -15.459 1.00 . B B . 74 ASN HB2 1 1
13 47040 2 1 96 ASN HB3 H 12.314 11.723 -16.148 1.00 . B B . 74 ASN HB3 1 1
13 47041 2 1 96 ASN HD21 H 11.304 13.734 -15.915 1.00 . B B . 74 ASN HD21 1 1
13 47042 2 1 96 ASN HD22 H 12.172 15.142 -15.446 1.00 . B B . 74 ASN HD22 1 1
13 47043 2 1 96 ASN N N 10.869 11.558 -13.887 1.00 . B B . 74 ASN N 1 1
13 47044 2 1 96 ASN ND2 N 12.088 14.177 -15.531 1.00 . B B . 74 ASN ND2 1 1
13 47045 2 1 96 ASN O O 12.589 11.999 -11.777 1.00 . B B . 74 ASN O 1 1
13 47046 2 1 96 ASN OD1 O 14.106 13.913 -14.617 1.00 . B B . 74 ASN OD1 1 1
13 47047 2 1 97 ASP C C 15.447 12.410 -10.953 1.00 . B B . 75 ASP C 1 1
13 47048 2 1 97 ASP CA C 15.387 11.121 -11.770 1.00 . B B . 75 ASP CA 1 1
13 47049 2 1 97 ASP CB C 16.801 10.744 -12.302 1.00 . B B . 75 ASP CB 1 1
13 47050 2 1 97 ASP CG C 17.359 11.752 -13.331 1.00 . B B . 75 ASP CG 1 1
13 47051 2 1 97 ASP H H 14.775 11.024 -13.790 1.00 . B B . 75 ASP H 1 1
13 47052 2 1 97 ASP HA H 15.047 10.323 -11.120 1.00 . B B . 75 ASP HA 1 1
13 47053 2 1 97 ASP HB2 H 17.492 10.674 -11.467 1.00 . B B . 75 ASP HB2 1 1
13 47054 2 1 97 ASP HB3 H 16.745 9.765 -12.772 1.00 . B B . 75 ASP HB3 1 1
13 47055 2 1 97 ASP N N 14.426 11.199 -12.891 1.00 . B B . 75 ASP N 1 1
13 47056 2 1 97 ASP O O 15.632 12.376 -9.729 1.00 . B B . 75 ASP O 1 1
13 47057 2 1 97 ASP OD1 O 17.063 11.610 -14.536 1.00 . B B . 75 ASP OD1 1 1
13 47058 2 1 97 ASP OD2 O 18.081 12.699 -12.943 1.00 . B B . 75 ASP OD2 1 1
13 47059 2 1 98 ALA C C 14.282 15.085 -10.039 1.00 . B B . 76 ALA C 1 1
13 47060 2 1 98 ALA CA C 15.406 14.869 -11.054 1.00 . B B . 76 ALA CA 1 1
13 47061 2 1 98 ALA CB C 15.380 15.950 -12.146 1.00 . B B . 76 ALA CB 1 1
13 47062 2 1 98 ALA H H 15.055 13.486 -12.608 1.00 . B B . 76 ALA H 1 1
13 47063 2 1 98 ALA HA H 16.368 14.930 -10.547 1.00 . B B . 76 ALA HA 1 1
13 47064 2 1 98 ALA HB1 H 16.190 15.783 -12.846 1.00 . B B . 76 ALA HB1 1 1
13 47065 2 1 98 ALA HB2 H 15.497 16.927 -11.698 1.00 . B B . 76 ALA HB2 1 1
13 47066 2 1 98 ALA HB3 H 14.437 15.910 -12.679 1.00 . B B . 76 ALA HB3 1 1
13 47067 2 1 98 ALA N N 15.291 13.541 -11.654 1.00 . B B . 76 ALA N 1 1
13 47068 2 1 98 ALA O O 14.524 15.484 -8.907 1.00 . B B . 76 ALA O 1 1
13 47069 2 1 99 GLN C C 11.844 14.004 -8.370 1.00 . B B . 77 GLN C 1 1
13 47070 2 1 99 GLN CA C 11.830 14.872 -9.658 1.00 . B B . 77 GLN CA 1 1
13 47071 2 1 99 GLN CB C 10.604 14.504 -10.538 1.00 . B B . 77 GLN CB 1 1
13 47072 2 1 99 GLN CD C 9.762 16.792 -11.413 1.00 . B B . 77 GLN CD 1 1
13 47073 2 1 99 GLN CG C 10.351 15.418 -11.753 1.00 . B B . 77 GLN CG 1 1
13 47074 2 1 99 GLN H H 12.959 14.336 -11.369 1.00 . B B . 77 GLN H 1 1
13 47075 2 1 99 GLN HA H 11.745 15.917 -9.371 1.00 . B B . 77 GLN HA 1 1
13 47076 2 1 99 GLN HB2 H 10.738 13.492 -10.914 1.00 . B B . 77 GLN HB2 1 1
13 47077 2 1 99 GLN HB3 H 9.710 14.517 -9.917 1.00 . B B . 77 GLN HB3 1 1
13 47078 2 1 99 GLN HE21 H 10.657 17.614 -12.987 1.00 . B B . 77 GLN HE21 1 1
13 47079 2 1 99 GLN HE22 H 9.730 18.686 -12.006 1.00 . B B . 77 GLN HE22 1 1
13 47080 2 1 99 GLN HG2 H 11.285 15.560 -12.280 1.00 . B B . 77 GLN HG2 1 1
13 47081 2 1 99 GLN HG3 H 9.659 14.914 -12.416 1.00 . B B . 77 GLN HG3 1 1
13 47082 2 1 99 GLN N N 13.055 14.720 -10.460 1.00 . B B . 77 GLN N 1 1
13 47083 2 1 99 GLN NE2 N 10.077 17.798 -12.220 1.00 . B B . 77 GLN NE2 1 1
13 47084 2 1 99 GLN O O 11.177 14.336 -7.385 1.00 . B B . 77 GLN O 1 1
13 47085 2 1 99 GLN OE1 O 9.005 16.942 -10.451 1.00 . B B . 77 GLN OE1 1 1
13 47086 2 1 100 VAL C C 13.710 12.834 -6.148 1.00 . B B . 78 VAL C 1 1
13 47087 2 1 100 VAL CA C 12.890 12.059 -7.194 1.00 . B B . 78 VAL CA 1 1
13 47088 2 1 100 VAL CB C 13.680 10.734 -7.558 1.00 . B B . 78 VAL CB 1 1
13 47089 2 1 100 VAL CG1 C 13.986 9.859 -6.309 1.00 . B B . 78 VAL CG1 1 1
13 47090 2 1 100 VAL CG2 C 12.927 9.913 -8.616 1.00 . B B . 78 VAL CG2 1 1
13 47091 2 1 100 VAL H H 13.107 12.683 -9.221 1.00 . B B . 78 VAL H 1 1
13 47092 2 1 100 VAL HA H 11.928 11.778 -6.759 1.00 . B B . 78 VAL HA 1 1
13 47093 2 1 100 VAL HB H 14.634 11.029 -7.995 1.00 . B B . 78 VAL HB 1 1
13 47094 2 1 100 VAL HG11 H 13.059 9.554 -5.836 1.00 . B B . 78 VAL HG11 1 1
13 47095 2 1 100 VAL HG12 H 14.577 10.424 -5.598 1.00 . B B . 78 VAL HG12 1 1
13 47096 2 1 100 VAL HG13 H 14.540 8.978 -6.607 1.00 . B B . 78 VAL HG13 1 1
13 47097 2 1 100 VAL HG21 H 12.781 10.508 -9.513 1.00 . B B . 78 VAL HG21 1 1
13 47098 2 1 100 VAL HG22 H 11.960 9.612 -8.231 1.00 . B B . 78 VAL HG22 1 1
13 47099 2 1 100 VAL HG23 H 13.498 9.026 -8.870 1.00 . B B . 78 VAL HG23 1 1
13 47100 2 1 100 VAL N N 12.641 12.908 -8.387 1.00 . B B . 78 VAL N 1 1
13 47101 2 1 100 VAL O O 13.407 12.830 -4.953 1.00 . B B . 78 VAL O 1 1
13 47102 2 1 101 ASP C C 15.171 15.574 -5.325 1.00 . B B . 79 ASP C 1 1
13 47103 2 1 101 ASP CA C 15.744 14.249 -5.874 1.00 . B B . 79 ASP CA 1 1
13 47104 2 1 101 ASP CB C 16.995 14.480 -6.765 1.00 . B B . 79 ASP CB 1 1
13 47105 2 1 101 ASP CG C 18.153 15.187 -6.047 1.00 . B B . 79 ASP CG 1 1
13 47106 2 1 101 ASP H H 14.831 13.574 -7.643 1.00 . B B . 79 ASP H 1 1
13 47107 2 1 101 ASP HA H 16.026 13.614 -5.038 1.00 . B B . 79 ASP HA 1 1
13 47108 2 1 101 ASP HB2 H 17.356 13.517 -7.125 1.00 . B B . 79 ASP HB2 1 1
13 47109 2 1 101 ASP HB3 H 16.703 15.071 -7.632 1.00 . B B . 79 ASP HB3 1 1
13 47110 2 1 101 ASP N N 14.737 13.533 -6.666 1.00 . B B . 79 ASP N 1 1
13 47111 2 1 101 ASP O O 15.594 16.052 -4.268 1.00 . B B . 79 ASP O 1 1
13 47112 2 1 101 ASP OD1 O 18.876 14.529 -5.272 1.00 . B B . 79 ASP OD1 1 1
13 47113 2 1 101 ASP OD2 O 18.349 16.401 -6.253 1.00 . B B . 79 ASP OD2 1 1
13 47114 2 1 102 GLU C C 12.574 16.992 -4.401 1.00 . B B . 80 GLU C 1 1
13 47115 2 1 102 GLU CA C 13.466 17.348 -5.604 1.00 . B B . 80 GLU CA 1 1
13 47116 2 1 102 GLU CB C 12.629 17.946 -6.756 1.00 . B B . 80 GLU CB 1 1
13 47117 2 1 102 GLU CD C 12.645 19.124 -9.017 1.00 . B B . 80 GLU CD 1 1
13 47118 2 1 102 GLU CG C 13.443 18.285 -8.012 1.00 . B B . 80 GLU CG 1 1
13 47119 2 1 102 GLU H H 13.967 15.757 -6.921 1.00 . B B . 80 GLU H 1 1
13 47120 2 1 102 GLU HA H 14.202 18.088 -5.285 1.00 . B B . 80 GLU HA 1 1
13 47121 2 1 102 GLU HB2 H 11.852 17.238 -7.037 1.00 . B B . 80 GLU HB2 1 1
13 47122 2 1 102 GLU HB3 H 12.153 18.857 -6.403 1.00 . B B . 80 GLU HB3 1 1
13 47123 2 1 102 GLU HG2 H 14.336 18.817 -7.722 1.00 . B B . 80 GLU HG2 1 1
13 47124 2 1 102 GLU HG3 H 13.744 17.359 -8.489 1.00 . B B . 80 GLU HG3 1 1
13 47125 2 1 102 GLU N N 14.197 16.149 -6.053 1.00 . B B . 80 GLU N 1 1
13 47126 2 1 102 GLU O O 12.539 17.706 -3.389 1.00 . B B . 80 GLU O 1 1
13 47127 2 1 102 GLU OE1 O 12.590 20.365 -8.863 1.00 . B B . 80 GLU OE1 1 1
13 47128 2 1 102 GLU OE2 O 12.055 18.554 -9.952 1.00 . B B . 80 GLU OE2 1 1
13 47129 2 1 103 THR C C 11.861 14.879 -2.267 1.00 . B B . 81 THR C 1 1
13 47130 2 1 103 THR CA C 11.015 15.269 -3.501 1.00 . B B . 81 THR CA 1 1
13 47131 2 1 103 THR CB C 10.229 14.036 -4.068 1.00 . B B . 81 THR CB 1 1
13 47132 2 1 103 THR CG2 C 9.350 13.340 -3.016 1.00 . B B . 81 THR CG2 1 1
13 47133 2 1 103 THR H H 11.918 15.382 -5.414 1.00 . B B . 81 THR H 1 1
13 47134 2 1 103 THR HA H 10.291 16.025 -3.207 1.00 . B B . 81 THR HA 1 1
13 47135 2 1 103 THR HB H 10.946 13.314 -4.453 1.00 . B B . 81 THR HB 1 1
13 47136 2 1 103 THR HG1 H 9.629 13.978 -5.957 1.00 . B B . 81 THR HG1 1 1
13 47137 2 1 103 THR HG21 H 8.821 12.514 -3.472 1.00 . B B . 81 THR HG21 1 1
13 47138 2 1 103 THR HG22 H 8.635 14.044 -2.614 1.00 . B B . 81 THR HG22 1 1
13 47139 2 1 103 THR HG23 H 9.971 12.963 -2.211 1.00 . B B . 81 THR HG23 1 1
13 47140 2 1 103 THR N N 11.864 15.853 -4.551 1.00 . B B . 81 THR N 1 1
13 47141 2 1 103 THR O O 11.419 15.061 -1.129 1.00 . B B . 81 THR O 1 1
13 47142 2 1 103 THR OG1 O 9.398 14.467 -5.160 1.00 . B B . 81 THR OG1 1 1
13 47143 2 1 104 PHE C C 14.340 15.295 -0.580 1.00 . B B . 82 PHE C 1 1
13 47144 2 1 104 PHE CA C 14.094 14.066 -1.480 1.00 . B B . 82 PHE CA 1 1
13 47145 2 1 104 PHE CB C 15.424 13.576 -2.140 1.00 . B B . 82 PHE CB 1 1
13 47146 2 1 104 PHE CD1 C 17.307 13.890 -0.428 1.00 . B B . 82 PHE CD1 1 1
13 47147 2 1 104 PHE CD2 C 16.678 11.659 -1.007 1.00 . B B . 82 PHE CD2 1 1
13 47148 2 1 104 PHE CE1 C 18.261 13.394 0.436 1.00 . B B . 82 PHE CE1 1 1
13 47149 2 1 104 PHE CE2 C 17.636 11.166 -0.142 1.00 . B B . 82 PHE CE2 1 1
13 47150 2 1 104 PHE CG C 16.490 13.033 -1.171 1.00 . B B . 82 PHE CG 1 1
13 47151 2 1 104 PHE CZ C 18.424 12.033 0.581 1.00 . B B . 82 PHE CZ 1 1
13 47152 2 1 104 PHE H H 13.368 14.273 -3.457 1.00 . B B . 82 PHE H 1 1
13 47153 2 1 104 PHE HA H 13.681 13.261 -0.876 1.00 . B B . 82 PHE HA 1 1
13 47154 2 1 104 PHE HB2 H 15.189 12.789 -2.849 1.00 . B B . 82 PHE HB2 1 1
13 47155 2 1 104 PHE HB3 H 15.866 14.399 -2.691 1.00 . B B . 82 PHE HB3 1 1
13 47156 2 1 104 PHE HD1 H 17.186 14.962 -0.534 1.00 . B B . 82 PHE HD1 1 1
13 47157 2 1 104 PHE HD2 H 16.058 10.966 -1.568 1.00 . B B . 82 PHE HD2 1 1
13 47158 2 1 104 PHE HE1 H 18.883 14.076 1.006 1.00 . B B . 82 PHE HE1 1 1
13 47159 2 1 104 PHE HE2 H 17.764 10.097 -0.031 1.00 . B B . 82 PHE HE2 1 1
13 47160 2 1 104 PHE HZ H 19.173 11.645 1.258 1.00 . B B . 82 PHE HZ 1 1
13 47161 2 1 104 PHE N N 13.104 14.402 -2.524 1.00 . B B . 82 PHE N 1 1
13 47162 2 1 104 PHE O O 14.141 15.255 0.628 1.00 . B B . 82 PHE O 1 1
13 47163 2 1 105 ALA C C 13.997 18.247 0.298 1.00 . B B . 83 ALA C 1 1
13 47164 2 1 105 ALA CA C 15.117 17.669 -0.592 1.00 . B B . 83 ALA CA 1 1
13 47165 2 1 105 ALA CB C 15.503 18.691 -1.673 1.00 . B B . 83 ALA CB 1 1
13 47166 2 1 105 ALA H H 14.770 16.357 -2.222 1.00 . B B . 83 ALA H 1 1
13 47167 2 1 105 ALA HA H 15.998 17.476 0.020 1.00 . B B . 83 ALA HA 1 1
13 47168 2 1 105 ALA HB1 H 14.644 18.906 -2.299 1.00 . B B . 83 ALA HB1 1 1
13 47169 2 1 105 ALA HB2 H 16.297 18.287 -2.290 1.00 . B B . 83 ALA HB2 1 1
13 47170 2 1 105 ALA HB3 H 15.846 19.608 -1.209 1.00 . B B . 83 ALA HB3 1 1
13 47171 2 1 105 ALA N N 14.731 16.400 -1.241 1.00 . B B . 83 ALA N 1 1
13 47172 2 1 105 ALA O O 14.245 18.649 1.441 1.00 . B B . 83 ALA O 1 1
13 47173 2 1 106 GLY C C 11.193 18.013 1.672 1.00 . B B . 84 GLY C 1 1
13 47174 2 1 106 GLY CA C 11.602 18.813 0.443 1.00 . B B . 84 GLY CA 1 1
13 47175 2 1 106 GLY H H 12.661 17.931 -1.167 1.00 . B B . 84 GLY H 1 1
13 47176 2 1 106 GLY HA2 H 11.812 19.835 0.735 1.00 . B B . 84 GLY HA2 1 1
13 47177 2 1 106 GLY HA3 H 10.773 18.822 -0.249 1.00 . B B . 84 GLY HA3 1 1
13 47178 2 1 106 GLY N N 12.771 18.271 -0.255 1.00 . B B . 84 GLY N 1 1
13 47179 2 1 106 GLY O O 10.863 18.592 2.715 1.00 . B B . 84 GLY O 1 1
13 47180 2 1 107 TRP C C 12.050 15.939 3.771 1.00 . B B . 85 TRP C 1 1
13 47181 2 1 107 TRP CA C 11.002 15.745 2.669 1.00 . B B . 85 TRP CA 1 1
13 47182 2 1 107 TRP CB C 11.023 14.302 2.133 1.00 . B B . 85 TRP CB 1 1
13 47183 2 1 107 TRP CD1 C 8.812 14.729 0.854 1.00 . B B . 85 TRP CD1 1 1
13 47184 2 1 107 TRP CD2 C 9.416 12.585 1.024 1.00 . B B . 85 TRP CD2 1 1
13 47185 2 1 107 TRP CE2 C 8.203 12.662 0.328 1.00 . B B . 85 TRP CE2 1 1
13 47186 2 1 107 TRP CE3 C 9.992 11.341 1.245 1.00 . B B . 85 TRP CE3 1 1
13 47187 2 1 107 TRP CG C 9.793 13.912 1.363 1.00 . B B . 85 TRP CG 1 1
13 47188 2 1 107 TRP CH2 C 8.137 10.336 0.089 1.00 . B B . 85 TRP CH2 1 1
13 47189 2 1 107 TRP CZ2 C 7.558 11.544 -0.142 1.00 . B B . 85 TRP CZ2 1 1
13 47190 2 1 107 TRP CZ3 C 9.346 10.227 0.775 1.00 . B B . 85 TRP CZ3 1 1
13 47191 2 1 107 TRP H H 11.501 16.300 0.681 1.00 . B B . 85 TRP H 1 1
13 47192 2 1 107 TRP HA H 10.016 15.964 3.074 1.00 . B B . 85 TRP HA 1 1
13 47193 2 1 107 TRP HB2 H 11.876 14.178 1.475 1.00 . B B . 85 TRP HB2 1 1
13 47194 2 1 107 TRP HB3 H 11.124 13.612 2.964 1.00 . B B . 85 TRP HB3 1 1
13 47195 2 1 107 TRP HD1 H 8.805 15.806 0.940 1.00 . B B . 85 TRP HD1 1 1
13 47196 2 1 107 TRP HE1 H 7.045 14.323 -0.193 1.00 . B B . 85 TRP HE1 1 1
13 47197 2 1 107 TRP HE3 H 10.931 11.244 1.777 1.00 . B B . 85 TRP HE3 1 1
13 47198 2 1 107 TRP HH2 H 7.662 9.431 -0.266 1.00 . B B . 85 TRP HH2 1 1
13 47199 2 1 107 TRP HZ2 H 6.623 11.610 -0.676 1.00 . B B . 85 TRP HZ2 1 1
13 47200 2 1 107 TRP HZ3 H 9.773 9.248 0.935 1.00 . B B . 85 TRP HZ3 1 1
13 47201 2 1 107 TRP N N 11.256 16.679 1.553 1.00 . B B . 85 TRP N 1 1
13 47202 2 1 107 TRP NE1 N 7.851 13.976 0.240 1.00 . B B . 85 TRP NE1 1 1
13 47203 2 1 107 TRP O O 11.711 15.958 4.956 1.00 . B B . 85 TRP O 1 1
13 47204 2 1 108 LYS C C 14.292 17.505 5.101 1.00 . B B . 86 LYS C 1 1
13 47205 2 1 108 LYS CA C 14.454 16.220 4.275 1.00 . B B . 86 LYS CA 1 1
13 47206 2 1 108 LYS CB C 15.756 16.232 3.450 1.00 . B B . 86 LYS CB 1 1
13 47207 2 1 108 LYS CD C 18.321 16.360 3.413 1.00 . B B . 86 LYS CD 1 1
13 47208 2 1 108 LYS CE C 18.195 16.984 2.011 1.00 . B B . 86 LYS CE 1 1
13 47209 2 1 108 LYS CG C 17.035 16.501 4.260 1.00 . B B . 86 LYS CG 1 1
13 47210 2 1 108 LYS H H 13.494 16.022 2.394 1.00 . B B . 86 LYS H 1 1
13 47211 2 1 108 LYS HA H 14.467 15.366 4.948 1.00 . B B . 86 LYS HA 1 1
13 47212 2 1 108 LYS HB2 H 15.862 15.270 2.959 1.00 . B B . 86 LYS HB2 1 1
13 47213 2 1 108 LYS HB3 H 15.670 16.998 2.681 1.00 . B B . 86 LYS HB3 1 1
13 47214 2 1 108 LYS HD2 H 19.136 16.845 3.934 1.00 . B B . 86 LYS HD2 1 1
13 47215 2 1 108 LYS HD3 H 18.555 15.303 3.306 1.00 . B B . 86 LYS HD3 1 1
13 47216 2 1 108 LYS HE2 H 17.546 16.356 1.402 1.00 . B B . 86 LYS HE2 1 1
13 47217 2 1 108 LYS HE3 H 17.759 17.974 2.091 1.00 . B B . 86 LYS HE3 1 1
13 47218 2 1 108 LYS HG2 H 16.987 17.507 4.661 1.00 . B B . 86 LYS HG2 1 1
13 47219 2 1 108 LYS HG3 H 17.078 15.797 5.085 1.00 . B B . 86 LYS HG3 1 1
13 47220 2 1 108 LYS HZ1 H 19.388 17.493 0.396 1.00 . B B . 86 LYS HZ1 1 1
13 47221 2 1 108 LYS HZ2 H 19.946 16.155 1.259 1.00 . B B . 86 LYS HZ2 1 1
13 47222 2 1 108 LYS HZ3 H 20.135 17.712 1.893 1.00 . B B . 86 LYS HZ3 1 1
13 47223 2 1 108 LYS N N 13.316 16.050 3.359 1.00 . B B . 86 LYS N 1 1
13 47224 2 1 108 LYS NZ N 19.504 17.093 1.344 1.00 . B B . 86 LYS NZ 1 1
13 47225 2 1 108 LYS O O 14.537 17.520 6.309 1.00 . B B . 86 LYS O 1 1
13 47226 2 1 109 ALA C C 12.357 19.833 5.973 1.00 . B B . 87 ALA C 1 1
13 47227 2 1 109 ALA CA C 13.575 19.872 5.030 1.00 . B B . 87 ALA CA 1 1
13 47228 2 1 109 ALA CB C 13.377 20.922 3.927 1.00 . B B . 87 ALA CB 1 1
13 47229 2 1 109 ALA H H 13.655 18.450 3.461 1.00 . B B . 87 ALA H 1 1
13 47230 2 1 109 ALA HA H 14.457 20.153 5.603 1.00 . B B . 87 ALA HA 1 1
13 47231 2 1 109 ALA HB1 H 12.511 20.667 3.323 1.00 . B B . 87 ALA HB1 1 1
13 47232 2 1 109 ALA HB2 H 14.252 20.951 3.293 1.00 . B B . 87 ALA HB2 1 1
13 47233 2 1 109 ALA HB3 H 13.227 21.898 4.371 1.00 . B B . 87 ALA HB3 1 1
13 47234 2 1 109 ALA N N 13.834 18.561 4.419 1.00 . B B . 87 ALA N 1 1
13 47235 2 1 109 ALA O O 12.266 20.613 6.924 1.00 . B B . 87 ALA O 1 1
13 47236 2 1 110 SER C C 10.213 17.503 7.387 1.00 . B B . 88 SER C 1 1
13 47237 2 1 110 SER CA C 10.160 18.724 6.432 1.00 . B B . 88 SER CA 1 1
13 47238 2 1 110 SER CB C 9.010 18.577 5.412 1.00 . B B . 88 SER CB 1 1
13 47239 2 1 110 SER H H 11.610 18.277 4.949 1.00 . B B . 88 SER H 1 1
13 47240 2 1 110 SER HA H 9.981 19.616 7.033 1.00 . B B . 88 SER HA 1 1
13 47241 2 1 110 SER HB2 H 9.175 17.691 4.811 1.00 . B B . 88 SER HB2 1 1
13 47242 2 1 110 SER HB3 H 8.065 18.492 5.931 1.00 . B B . 88 SER HB3 1 1
13 47243 2 1 110 SER HG H 9.860 19.940 4.293 1.00 . B B . 88 SER HG 1 1
13 47244 2 1 110 SER N N 11.429 18.896 5.687 1.00 . B B . 88 SER N 1 1
13 47245 2 1 110 SER O O 9.180 16.988 7.825 1.00 . B B . 88 SER O 1 1
13 47246 2 1 110 SER OG O 8.961 19.705 4.550 1.00 . B B . 88 SER OG 1 1
13 47247 2 1 111 GLY C C 11.359 14.685 8.604 1.00 . B B . 89 GLY C 1 1
13 47248 2 1 111 GLY CA C 11.723 16.156 8.810 1.00 . B B . 89 GLY CA 1 1
13 47249 2 1 111 GLY H H 12.186 17.318 7.094 1.00 . B B . 89 GLY H 1 1
13 47250 2 1 111 GLY HA2 H 12.782 16.207 9.017 1.00 . B B . 89 GLY HA2 1 1
13 47251 2 1 111 GLY HA3 H 11.194 16.530 9.682 1.00 . B B . 89 GLY HA3 1 1
13 47252 2 1 111 GLY N N 11.445 17.046 7.675 1.00 . B B . 89 GLY N 1 1
13 47253 2 1 111 GLY O O 10.734 14.067 9.481 1.00 . B B . 89 GLY O 1 1
13 47254 2 1 112 VAL C C 13.046 12.016 7.548 1.00 . B B . 90 VAL C 1 1
13 47255 2 1 112 VAL CA C 11.673 12.655 7.210 1.00 . B B . 90 VAL CA 1 1
13 47256 2 1 112 VAL CB C 11.271 12.347 5.714 1.00 . B B . 90 VAL CB 1 1
13 47257 2 1 112 VAL CG1 C 11.167 10.833 5.443 1.00 . B B . 90 VAL CG1 1 1
13 47258 2 1 112 VAL CG2 C 9.955 13.047 5.318 1.00 . B B . 90 VAL CG2 1 1
13 47259 2 1 112 VAL H H 12.111 14.689 6.746 1.00 . B B . 90 VAL H 1 1
13 47260 2 1 112 VAL HA H 10.913 12.233 7.866 1.00 . B B . 90 VAL HA 1 1
13 47261 2 1 112 VAL HB H 12.059 12.746 5.073 1.00 . B B . 90 VAL HB 1 1
13 47262 2 1 112 VAL HG11 H 10.415 10.396 6.088 1.00 . B B . 90 VAL HG11 1 1
13 47263 2 1 112 VAL HG12 H 12.121 10.356 5.635 1.00 . B B . 90 VAL HG12 1 1
13 47264 2 1 112 VAL HG13 H 10.891 10.665 4.410 1.00 . B B . 90 VAL HG13 1 1
13 47265 2 1 112 VAL HG21 H 10.029 14.111 5.512 1.00 . B B . 90 VAL HG21 1 1
13 47266 2 1 112 VAL HG22 H 9.133 12.634 5.887 1.00 . B B . 90 VAL HG22 1 1
13 47267 2 1 112 VAL HG23 H 9.763 12.894 4.260 1.00 . B B . 90 VAL HG23 1 1
13 47268 2 1 112 VAL N N 11.755 14.115 7.456 1.00 . B B . 90 VAL N 1 1
13 47269 2 1 112 VAL O O 14.086 12.623 7.271 1.00 . B B . 90 VAL O 1 1
13 47270 2 1 113 ALA C C 15.118 9.663 7.369 1.00 . B B . 91 ALA C 1 1
13 47271 2 1 113 ALA CA C 14.276 10.101 8.587 1.00 . B B . 91 ALA CA 1 1
13 47272 2 1 113 ALA CB C 13.928 8.896 9.480 1.00 . B B . 91 ALA CB 1 1
13 47273 2 1 113 ALA H H 12.173 10.385 8.350 1.00 . B B . 91 ALA H 1 1
13 47274 2 1 113 ALA HA H 14.861 10.799 9.186 1.00 . B B . 91 ALA HA 1 1
13 47275 2 1 113 ALA HB1 H 13.340 9.232 10.325 1.00 . B B . 91 ALA HB1 1 1
13 47276 2 1 113 ALA HB2 H 14.837 8.429 9.841 1.00 . B B . 91 ALA HB2 1 1
13 47277 2 1 113 ALA HB3 H 13.353 8.172 8.915 1.00 . B B . 91 ALA HB3 1 1
13 47278 2 1 113 ALA N N 13.038 10.808 8.163 1.00 . B B . 91 ALA N 1 1
13 47279 2 1 113 ALA O O 16.353 9.780 7.394 1.00 . B B . 91 ALA O 1 1
13 47280 2 1 114 MET C C 16.299 8.115 4.945 1.00 . B B . 92 MET C 1 1
13 47281 2 1 114 MET CA C 14.953 8.880 4.961 1.00 . B B . 92 MET CA 1 1
13 47282 2 1 114 MET CB C 14.997 10.168 4.056 1.00 . B B . 92 MET CB 1 1
13 47283 2 1 114 MET CE C 14.708 12.817 2.438 1.00 . B B . 92 MET CE 1 1
13 47284 2 1 114 MET CG C 15.788 11.378 4.579 1.00 . B B . 92 MET CG 1 1
13 47285 2 1 114 MET H H 13.477 8.922 6.491 1.00 . B B . 92 MET H 1 1
13 47286 2 1 114 MET HA H 14.223 8.216 4.509 1.00 . B B . 92 MET HA 1 1
13 47287 2 1 114 MET HB2 H 15.419 9.893 3.097 1.00 . B B . 92 MET HB2 1 1
13 47288 2 1 114 MET HB3 H 13.971 10.489 3.879 1.00 . B B . 92 MET HB3 1 1
13 47289 2 1 114 MET HE1 H 14.871 13.535 1.641 1.00 . B B . 92 MET HE1 1 1
13 47290 2 1 114 MET HE2 H 13.988 13.218 3.137 1.00 . B B . 92 MET HE2 1 1
13 47291 2 1 114 MET HE3 H 14.334 11.894 2.017 1.00 . B B . 92 MET HE3 1 1
13 47292 2 1 114 MET HG2 H 15.180 11.914 5.300 1.00 . B B . 92 MET HG2 1 1
13 47293 2 1 114 MET HG3 H 16.688 11.029 5.071 1.00 . B B . 92 MET HG3 1 1
13 47294 2 1 114 MET N N 14.416 9.148 6.326 1.00 . B B . 92 MET N 1 1
13 47295 2 1 114 MET O O 17.380 8.705 4.861 1.00 . B B . 92 MET O 1 1
13 47296 2 1 114 MET SD S 16.264 12.526 3.272 1.00 . B B . 92 MET SD 1 1
13 47297 2 1 115 LEU C C 17.421 5.141 3.690 1.00 . B B . 93 LEU C 1 1
13 47298 2 1 115 LEU CA C 17.401 5.912 5.021 1.00 . B B . 93 LEU CA 1 1
13 47299 2 1 115 LEU CB C 17.496 4.948 6.282 1.00 . B B . 93 LEU CB 1 1
13 47300 2 1 115 LEU CD1 C 15.632 5.737 7.889 1.00 . B B . 93 LEU CD1 1 1
13 47301 2 1 115 LEU CD2 C 15.100 3.948 6.144 1.00 . B B . 93 LEU CD2 1 1
13 47302 2 1 115 LEU CG C 16.185 4.558 7.065 1.00 . B B . 93 LEU CG 1 1
13 47303 2 1 115 LEU H H 15.339 6.383 5.182 1.00 . B B . 93 LEU H 1 1
13 47304 2 1 115 LEU HA H 18.280 6.550 5.032 1.00 . B B . 93 LEU HA 1 1
13 47305 2 1 115 LEU HB2 H 17.966 4.024 5.965 1.00 . B B . 93 LEU HB2 1 1
13 47306 2 1 115 LEU HB3 H 18.171 5.413 6.994 1.00 . B B . 93 LEU HB3 1 1
13 47307 2 1 115 LEU HD11 H 16.388 6.073 8.585 1.00 . B B . 93 LEU HD11 1 1
13 47308 2 1 115 LEU HD12 H 14.763 5.413 8.447 1.00 . B B . 93 LEU HD12 1 1
13 47309 2 1 115 LEU HD13 H 15.355 6.554 7.236 1.00 . B B . 93 LEU HD13 1 1
13 47310 2 1 115 LEU HD21 H 14.831 4.660 5.372 1.00 . B B . 93 LEU HD21 1 1
13 47311 2 1 115 LEU HD22 H 14.220 3.698 6.724 1.00 . B B . 93 LEU HD22 1 1
13 47312 2 1 115 LEU HD23 H 15.488 3.051 5.685 1.00 . B B . 93 LEU HD23 1 1
13 47313 2 1 115 LEU HG H 16.447 3.796 7.784 1.00 . B B . 93 LEU HG 1 1
13 47314 2 1 115 LEU N N 16.219 6.786 5.071 1.00 . B B . 93 LEU N 1 1
13 47315 2 1 115 LEU O O 16.940 4.030 3.614 1.00 . B B . 93 LEU O 1 1
13 47316 2 1 116 GLN C C 18.943 6.265 0.465 1.00 . B B . 94 GLN C 1 1
13 47317 2 1 116 GLN CA C 18.288 5.198 1.346 1.00 . B B . 94 GLN CA 1 1
13 47318 2 1 116 GLN CB C 17.057 4.607 0.571 1.00 . B B . 94 GLN CB 1 1
13 47319 2 1 116 GLN CD C 16.347 3.279 -1.563 1.00 . B B . 94 GLN CD 1 1
13 47320 2 1 116 GLN CG C 17.473 3.937 -0.767 1.00 . B B . 94 GLN CG 1 1
13 47321 2 1 116 GLN H H 18.179 6.750 2.772 1.00 . B B . 94 GLN H 1 1
13 47322 2 1 116 GLN HA H 19.008 4.401 1.527 1.00 . B B . 94 GLN HA 1 1
13 47323 2 1 116 GLN HB2 H 16.569 3.862 1.194 1.00 . B B . 94 GLN HB2 1 1
13 47324 2 1 116 GLN HB3 H 16.346 5.399 0.357 1.00 . B B . 94 GLN HB3 1 1
13 47325 2 1 116 GLN HE21 H 17.270 3.684 -3.279 1.00 . B B . 94 GLN HE21 1 1
13 47326 2 1 116 GLN HE22 H 15.767 2.845 -3.412 1.00 . B B . 94 GLN HE22 1 1
13 47327 2 1 116 GLN HG2 H 17.933 4.692 -1.396 1.00 . B B . 94 GLN HG2 1 1
13 47328 2 1 116 GLN HG3 H 18.217 3.177 -0.551 1.00 . B B . 94 GLN HG3 1 1
13 47329 2 1 116 GLN N N 17.974 5.797 2.655 1.00 . B B . 94 GLN N 1 1
13 47330 2 1 116 GLN NE2 N 16.473 3.269 -2.886 1.00 . B B . 94 GLN NE2 1 1
13 47331 2 1 116 GLN O O 18.449 7.397 0.381 1.00 . B B . 94 GLN O 1 1
13 47332 2 1 116 GLN OE1 O 15.384 2.776 -1.006 1.00 . B B . 94 GLN OE1 1 1
13 47333 2 1 117 GLN C C 19.922 6.311 -2.556 1.00 . B B . 95 GLN C 1 1
13 47334 2 1 117 GLN CA C 20.660 6.679 -1.251 1.00 . B B . 95 GLN CA 1 1
13 47335 2 1 117 GLN CB C 22.176 6.368 -1.353 1.00 . B B . 95 GLN CB 1 1
13 47336 2 1 117 GLN CD C 24.471 6.403 -0.215 1.00 . B B . 95 GLN CD 1 1
13 47337 2 1 117 GLN CG C 22.975 6.690 -0.076 1.00 . B B . 95 GLN CG 1 1
13 47338 2 1 117 GLN H H 20.494 5.057 0.101 1.00 . B B . 95 GLN H 1 1
13 47339 2 1 117 GLN HA H 20.522 7.739 -1.033 1.00 . B B . 95 GLN HA 1 1
13 47340 2 1 117 GLN HB2 H 22.298 5.311 -1.574 1.00 . B B . 95 GLN HB2 1 1
13 47341 2 1 117 GLN HB3 H 22.594 6.944 -2.174 1.00 . B B . 95 GLN HB3 1 1
13 47342 2 1 117 GLN HE21 H 24.805 8.243 -0.902 1.00 . B B . 95 GLN HE21 1 1
13 47343 2 1 117 GLN HE22 H 26.196 7.226 -0.769 1.00 . B B . 95 GLN HE22 1 1
13 47344 2 1 117 GLN HG2 H 22.841 7.739 0.166 1.00 . B B . 95 GLN HG2 1 1
13 47345 2 1 117 GLN HG3 H 22.579 6.090 0.739 1.00 . B B . 95 GLN HG3 1 1
13 47346 2 1 117 GLN N N 20.062 5.898 -0.166 1.00 . B B . 95 GLN N 1 1
13 47347 2 1 117 GLN NE2 N 25.234 7.388 -0.676 1.00 . B B . 95 GLN NE2 1 1
13 47348 2 1 117 GLN O O 19.960 5.138 -2.951 1.00 . B B . 95 GLN O 1 1
13 47349 2 1 117 GLN OE1 O 24.933 5.301 0.083 1.00 . B B . 95 GLN OE1 1 1
13 47350 2 1 118 PRO C C 19.353 6.399 -5.536 1.00 . B B . 96 PRO C 1 1
13 47351 2 1 118 PRO CA C 18.444 7.037 -4.464 1.00 . B B . 96 PRO CA 1 1
13 47352 2 1 118 PRO CB C 17.938 8.450 -4.893 1.00 . B B . 96 PRO CB 1 1
13 47353 2 1 118 PRO CD C 18.925 8.657 -2.694 1.00 . B B . 96 PRO CD 1 1
13 47354 2 1 118 PRO CG C 18.591 9.424 -3.955 1.00 . B B . 96 PRO CG 1 1
13 47355 2 1 118 PRO HA H 17.587 6.386 -4.288 1.00 . B B . 96 PRO HA 1 1
13 47356 2 1 118 PRO HB2 H 18.207 8.658 -5.925 1.00 . B B . 96 PRO HB2 1 1
13 47357 2 1 118 PRO HB3 H 16.853 8.492 -4.805 1.00 . B B . 96 PRO HB3 1 1
13 47358 2 1 118 PRO HD2 H 19.816 9.065 -2.227 1.00 . B B . 96 PRO HD2 1 1
13 47359 2 1 118 PRO HD3 H 18.095 8.668 -1.986 1.00 . B B . 96 PRO HD3 1 1
13 47360 2 1 118 PRO HG2 H 19.497 9.820 -4.408 1.00 . B B . 96 PRO HG2 1 1
13 47361 2 1 118 PRO HG3 H 17.915 10.243 -3.729 1.00 . B B . 96 PRO HG3 1 1
13 47362 2 1 118 PRO N N 19.168 7.278 -3.193 1.00 . B B . 96 PRO N 1 1
13 47363 2 1 118 PRO O O 20.374 6.979 -5.915 1.00 . B B . 96 PRO O 1 1
13 47364 2 1 119 ALA C C 18.932 3.849 -8.043 1.00 . B B . 97 ALA C 1 1
13 47365 2 1 119 ALA CA C 19.797 4.376 -6.894 1.00 . B B . 97 ALA CA 1 1
13 47366 2 1 119 ALA CB C 20.455 3.220 -6.123 1.00 . B B . 97 ALA CB 1 1
13 47367 2 1 119 ALA H H 18.133 4.821 -5.665 1.00 . B B . 97 ALA H 1 1
13 47368 2 1 119 ALA HA H 20.588 5.000 -7.310 1.00 . B B . 97 ALA HA 1 1
13 47369 2 1 119 ALA HB1 H 21.073 2.633 -6.791 1.00 . B B . 97 ALA HB1 1 1
13 47370 2 1 119 ALA HB2 H 19.693 2.584 -5.690 1.00 . B B . 97 ALA HB2 1 1
13 47371 2 1 119 ALA HB3 H 21.071 3.623 -5.331 1.00 . B B . 97 ALA HB3 1 1
13 47372 2 1 119 ALA N N 18.987 5.187 -5.974 1.00 . B B . 97 ALA N 1 1
13 47373 2 1 119 ALA O O 17.731 3.606 -7.870 1.00 . B B . 97 ALA O 1 1
13 47374 2 1 120 LYS C C 18.598 1.656 -10.244 1.00 . B B . 98 LYS C 1 1
13 47375 2 1 120 LYS CA C 18.904 3.166 -10.421 1.00 . B B . 98 LYS CA 1 1
13 47376 2 1 120 LYS CB C 19.795 3.435 -11.690 1.00 . B B . 98 LYS CB 1 1
13 47377 2 1 120 LYS CD C 17.744 3.944 -13.166 1.00 . B B . 98 LYS CD 1 1
13 47378 2 1 120 LYS CE C 17.223 4.688 -14.409 1.00 . B B . 98 LYS CE 1 1
13 47379 2 1 120 LYS CG C 19.172 4.375 -12.756 1.00 . B B . 98 LYS CG 1 1
13 47380 2 1 120 LYS H H 20.503 3.927 -9.275 1.00 . B B . 98 LYS H 1 1
13 47381 2 1 120 LYS HA H 17.962 3.700 -10.527 1.00 . B B . 98 LYS HA 1 1
13 47382 2 1 120 LYS HB2 H 20.731 3.879 -11.372 1.00 . B B . 98 LYS HB2 1 1
13 47383 2 1 120 LYS HB3 H 20.029 2.499 -12.173 1.00 . B B . 98 LYS HB3 1 1
13 47384 2 1 120 LYS HD2 H 17.739 2.879 -13.373 1.00 . B B . 98 LYS HD2 1 1
13 47385 2 1 120 LYS HD3 H 17.075 4.145 -12.333 1.00 . B B . 98 LYS HD3 1 1
13 47386 2 1 120 LYS HE2 H 17.851 4.446 -15.255 1.00 . B B . 98 LYS HE2 1 1
13 47387 2 1 120 LYS HE3 H 16.211 4.358 -14.613 1.00 . B B . 98 LYS HE3 1 1
13 47388 2 1 120 LYS HG2 H 19.129 5.383 -12.354 1.00 . B B . 98 LYS HG2 1 1
13 47389 2 1 120 LYS HG3 H 19.811 4.373 -13.638 1.00 . B B . 98 LYS HG3 1 1
13 47390 2 1 120 LYS HZ1 H 18.178 6.525 -14.071 1.00 . B B . 98 LYS HZ1 1 1
13 47391 2 1 120 LYS HZ2 H 16.612 6.438 -13.433 1.00 . B B . 98 LYS HZ2 1 1
13 47392 2 1 120 LYS HZ3 H 16.834 6.622 -15.096 1.00 . B B . 98 LYS HZ3 1 1
13 47393 2 1 120 LYS N N 19.558 3.689 -9.218 1.00 . B B . 98 LYS N 1 1
13 47394 2 1 120 LYS NZ N 17.213 6.171 -14.237 1.00 . B B . 98 LYS NZ 1 1
13 47395 2 1 120 LYS O O 19.497 0.858 -9.974 1.00 . B B . 98 LYS O 1 1
13 47396 2 1 121 MET C C 16.095 -0.494 -11.556 1.00 . B B . 99 MET C 1 1
13 47397 2 1 121 MET CA C 16.791 -0.075 -10.243 1.00 . B B . 99 MET CA 1 1
13 47398 2 1 121 MET CB C 15.816 -0.103 -9.021 1.00 . B B . 99 MET CB 1 1
13 47399 2 1 121 MET CE C 15.840 -1.287 -5.974 1.00 . B B . 99 MET CE 1 1
13 47400 2 1 121 MET CG C 15.202 -1.469 -8.663 1.00 . B B . 99 MET CG 1 1
13 47401 2 1 121 MET H H 16.673 2.006 -10.617 1.00 . B B . 99 MET H 1 1
13 47402 2 1 121 MET HA H 17.620 -0.753 -10.055 1.00 . B B . 99 MET HA 1 1
13 47403 2 1 121 MET HB2 H 16.352 0.251 -8.152 1.00 . B B . 99 MET HB2 1 1
13 47404 2 1 121 MET HB3 H 14.999 0.593 -9.212 1.00 . B B . 99 MET HB3 1 1
13 47405 2 1 121 MET HE1 H 15.527 -1.312 -4.936 1.00 . B B . 99 MET HE1 1 1
13 47406 2 1 121 MET HE2 H 16.322 -0.342 -6.175 1.00 . B B . 99 MET HE2 1 1
13 47407 2 1 121 MET HE3 H 16.541 -2.092 -6.148 1.00 . B B . 99 MET HE3 1 1
13 47408 2 1 121 MET HG2 H 14.460 -1.728 -9.409 1.00 . B B . 99 MET HG2 1 1
13 47409 2 1 121 MET HG3 H 15.983 -2.218 -8.667 1.00 . B B . 99 MET HG3 1 1
13 47410 2 1 121 MET N N 17.313 1.302 -10.391 1.00 . B B . 99 MET N 1 1
13 47411 2 1 121 MET O O 15.916 0.339 -12.456 1.00 . B B . 99 MET O 1 1
13 47412 2 1 121 MET SD S 14.409 -1.477 -7.046 1.00 . B B . 99 MET SD 1 1
13 47413 2 1 122 GLU C C 13.726 -1.555 -13.159 1.00 . B B . 100 GLU C 1 1
13 47414 2 1 122 GLU CA C 14.994 -2.371 -12.802 1.00 . B B . 100 GLU CA 1 1
13 47415 2 1 122 GLU CB C 14.613 -3.835 -12.439 1.00 . B B . 100 GLU CB 1 1
13 47416 2 1 122 GLU CD C 14.881 -4.912 -14.760 1.00 . B B . 100 GLU CD 1 1
13 47417 2 1 122 GLU CG C 13.954 -4.664 -13.557 1.00 . B B . 100 GLU CG 1 1
13 47418 2 1 122 GLU H H 16.003 -2.394 -10.936 1.00 . B B . 100 GLU H 1 1
13 47419 2 1 122 GLU HA H 15.665 -2.381 -13.656 1.00 . B B . 100 GLU HA 1 1
13 47420 2 1 122 GLU HB2 H 15.513 -4.356 -12.129 1.00 . B B . 100 GLU HB2 1 1
13 47421 2 1 122 GLU HB3 H 13.933 -3.809 -11.592 1.00 . B B . 100 GLU HB3 1 1
13 47422 2 1 122 GLU HG2 H 13.658 -5.626 -13.146 1.00 . B B . 100 GLU HG2 1 1
13 47423 2 1 122 GLU HG3 H 13.061 -4.145 -13.892 1.00 . B B . 100 GLU HG3 1 1
13 47424 2 1 122 GLU N N 15.731 -1.789 -11.657 1.00 . B B . 100 GLU N 1 1
13 47425 2 1 122 GLU O O 13.477 -1.265 -14.328 1.00 . B B . 100 GLU O 1 1
13 47426 2 1 122 GLU OE1 O 15.827 -5.725 -14.630 1.00 . B B . 100 GLU OE1 1 1
13 47427 2 1 122 GLU OE2 O 14.677 -4.300 -15.835 1.00 . B B . 100 GLU OE2 1 1
13 47428 2 1 123 PHE C C 11.940 1.145 -12.296 1.00 . B B . 101 PHE C 1 1
13 47429 2 1 123 PHE CA C 11.703 -0.374 -12.294 1.00 . B B . 101 PHE CA 1 1
13 47430 2 1 123 PHE CB C 10.673 -0.803 -11.210 1.00 . B B . 101 PHE CB 1 1
13 47431 2 1 123 PHE CD1 C 10.844 -3.343 -11.203 1.00 . B B . 101 PHE CD1 1 1
13 47432 2 1 123 PHE CD2 C 8.835 -2.352 -12.054 1.00 . B B . 101 PHE CD2 1 1
13 47433 2 1 123 PHE CE1 C 10.343 -4.593 -11.486 1.00 . B B . 101 PHE CE1 1 1
13 47434 2 1 123 PHE CE2 C 8.338 -3.606 -12.340 1.00 . B B . 101 PHE CE2 1 1
13 47435 2 1 123 PHE CG C 10.099 -2.196 -11.479 1.00 . B B . 101 PHE CG 1 1
13 47436 2 1 123 PHE CZ C 9.090 -4.727 -12.056 1.00 . B B . 101 PHE CZ 1 1
13 47437 2 1 123 PHE H H 13.263 -1.358 -11.217 1.00 . B B . 101 PHE H 1 1
13 47438 2 1 123 PHE HA H 11.292 -0.633 -13.271 1.00 . B B . 101 PHE HA 1 1
13 47439 2 1 123 PHE HB2 H 11.154 -0.812 -10.237 1.00 . B B . 101 PHE HB2 1 1
13 47440 2 1 123 PHE HB3 H 9.851 -0.094 -11.186 1.00 . B B . 101 PHE HB3 1 1
13 47441 2 1 123 PHE HD1 H 11.826 -3.249 -10.755 1.00 . B B . 101 PHE HD1 1 1
13 47442 2 1 123 PHE HD2 H 8.239 -1.476 -12.279 1.00 . B B . 101 PHE HD2 1 1
13 47443 2 1 123 PHE HE1 H 10.935 -5.474 -11.266 1.00 . B B . 101 PHE HE1 1 1
13 47444 2 1 123 PHE HE2 H 7.355 -3.710 -12.782 1.00 . B B . 101 PHE HE2 1 1
13 47445 2 1 123 PHE HZ H 8.701 -5.712 -12.280 1.00 . B B . 101 PHE HZ 1 1
13 47446 2 1 123 PHE N N 12.968 -1.140 -12.124 1.00 . B B . 101 PHE N 1 1
13 47447 2 1 123 PHE O O 10.986 1.931 -12.403 1.00 . B B . 101 PHE O 1 1
13 47448 2 1 124 GLY C C 14.432 3.508 -11.233 1.00 . B B . 102 GLY C 1 1
13 47449 2 1 124 GLY CA C 13.620 2.938 -12.385 1.00 . B B . 102 GLY CA 1 1
13 47450 2 1 124 GLY H H 13.891 0.896 -11.916 1.00 . B B . 102 GLY H 1 1
13 47451 2 1 124 GLY HA2 H 14.218 2.984 -13.284 1.00 . B B . 102 GLY HA2 1 1
13 47452 2 1 124 GLY HA3 H 12.741 3.559 -12.527 1.00 . B B . 102 GLY HA3 1 1
13 47453 2 1 124 GLY N N 13.215 1.549 -12.178 1.00 . B B . 102 GLY N 1 1
13 47454 2 1 124 GLY O O 14.790 2.778 -10.302 1.00 . B B . 102 GLY O 1 1
13 47455 2 1 125 TYR C C 14.746 5.659 -8.985 1.00 . B B . 103 TYR C 1 1
13 47456 2 1 125 TYR CA C 15.546 5.500 -10.286 1.00 . B B . 103 TYR CA 1 1
13 47457 2 1 125 TYR CB C 16.004 6.878 -10.827 1.00 . B B . 103 TYR CB 1 1
13 47458 2 1 125 TYR CD1 C 18.400 6.894 -10.077 1.00 . B B . 103 TYR CD1 1 1
13 47459 2 1 125 TYR CD2 C 16.975 8.603 -9.217 1.00 . B B . 103 TYR CD2 1 1
13 47460 2 1 125 TYR CE1 C 19.451 7.396 -9.370 1.00 . B B . 103 TYR CE1 1 1
13 47461 2 1 125 TYR CE2 C 18.029 9.117 -8.504 1.00 . B B . 103 TYR CE2 1 1
13 47462 2 1 125 TYR CG C 17.144 7.479 -10.022 1.00 . B B . 103 TYR CG 1 1
13 47463 2 1 125 TYR CZ C 19.268 8.513 -8.582 1.00 . B B . 103 TYR CZ 1 1
13 47464 2 1 125 TYR H H 14.261 5.358 -11.985 1.00 . B B . 103 TYR H 1 1
13 47465 2 1 125 TYR HA H 16.420 4.876 -10.102 1.00 . B B . 103 TYR HA 1 1
13 47466 2 1 125 TYR HB2 H 16.344 6.762 -11.853 1.00 . B B . 103 TYR HB2 1 1
13 47467 2 1 125 TYR HB3 H 15.167 7.569 -10.817 1.00 . B B . 103 TYR HB3 1 1
13 47468 2 1 125 TYR HD1 H 18.545 6.016 -10.696 1.00 . B B . 103 TYR HD1 1 1
13 47469 2 1 125 TYR HD2 H 15.999 9.076 -9.159 1.00 . B B . 103 TYR HD2 1 1
13 47470 2 1 125 TYR HE1 H 20.414 6.907 -9.438 1.00 . B B . 103 TYR HE1 1 1
13 47471 2 1 125 TYR HE2 H 17.882 9.988 -7.883 1.00 . B B . 103 TYR HE2 1 1
13 47472 2 1 125 TYR HH H 20.006 9.280 -6.992 1.00 . B B . 103 TYR HH 1 1
13 47473 2 1 125 TYR N N 14.698 4.826 -11.283 1.00 . B B . 103 TYR N 1 1
13 47474 2 1 125 TYR O O 13.913 6.558 -8.882 1.00 . B B . 103 TYR O 1 1
13 47475 2 1 125 TYR OH O 20.322 9.023 -7.866 1.00 . B B . 103 TYR OH 1 1
13 47476 2 1 126 THR C C 14.828 5.099 -5.539 1.00 . B B . 104 THR C 1 1
13 47477 2 1 126 THR CA C 14.137 4.627 -6.825 1.00 . B B . 104 THR CA 1 1
13 47478 2 1 126 THR CB C 13.673 3.134 -6.681 1.00 . B B . 104 THR CB 1 1
13 47479 2 1 126 THR CG2 C 14.829 2.186 -6.331 1.00 . B B . 104 THR CG2 1 1
13 47480 2 1 126 THR H H 15.827 4.260 -8.028 1.00 . B B . 104 THR H 1 1
13 47481 2 1 126 THR HA H 13.243 5.236 -6.977 1.00 . B B . 104 THR HA 1 1
13 47482 2 1 126 THR HB H 13.247 2.819 -7.630 1.00 . B B . 104 THR HB 1 1
13 47483 2 1 126 THR HG1 H 13.018 3.276 -4.818 1.00 . B B . 104 THR HG1 1 1
13 47484 2 1 126 THR HG21 H 15.255 2.461 -5.376 1.00 . B B . 104 THR HG21 1 1
13 47485 2 1 126 THR HG22 H 15.597 2.247 -7.094 1.00 . B B . 104 THR HG22 1 1
13 47486 2 1 126 THR HG23 H 14.463 1.169 -6.276 1.00 . B B . 104 THR HG23 1 1
13 47487 2 1 126 THR N N 15.012 4.793 -7.997 1.00 . B B . 104 THR N 1 1
13 47488 2 1 126 THR O O 16.059 5.083 -5.426 1.00 . B B . 104 THR O 1 1
13 47489 2 1 126 THR OG1 O 12.654 3.021 -5.673 1.00 . B B . 104 THR OG1 1 1
13 47490 2 1 127 PHE C C 13.304 5.643 -2.268 1.00 . B B . 105 PHE C 1 1
13 47491 2 1 127 PHE CA C 14.403 5.987 -3.270 1.00 . B B . 105 PHE CA 1 1
13 47492 2 1 127 PHE CB C 14.650 7.536 -3.340 1.00 . B B . 105 PHE CB 1 1
13 47493 2 1 127 PHE CD1 C 15.252 8.063 -0.906 1.00 . B B . 105 PHE CD1 1 1
13 47494 2 1 127 PHE CD2 C 13.473 9.303 -1.928 1.00 . B B . 105 PHE CD2 1 1
13 47495 2 1 127 PHE CE1 C 15.053 8.761 0.269 1.00 . B B . 105 PHE CE1 1 1
13 47496 2 1 127 PHE CE2 C 13.274 9.997 -0.755 1.00 . B B . 105 PHE CE2 1 1
13 47497 2 1 127 PHE CG C 14.464 8.321 -2.031 1.00 . B B . 105 PHE CG 1 1
13 47498 2 1 127 PHE CZ C 14.062 9.727 0.344 1.00 . B B . 105 PHE CZ 1 1
13 47499 2 1 127 PHE H H 13.037 5.514 -4.792 1.00 . B B . 105 PHE H 1 1
13 47500 2 1 127 PHE HA H 15.323 5.484 -2.977 1.00 . B B . 105 PHE HA 1 1
13 47501 2 1 127 PHE HB2 H 15.666 7.709 -3.673 1.00 . B B . 105 PHE HB2 1 1
13 47502 2 1 127 PHE HB3 H 13.980 7.959 -4.082 1.00 . B B . 105 PHE HB3 1 1
13 47503 2 1 127 PHE HD1 H 16.031 7.308 -0.960 1.00 . B B . 105 PHE HD1 1 1
13 47504 2 1 127 PHE HD2 H 12.851 9.521 -2.789 1.00 . B B . 105 PHE HD2 1 1
13 47505 2 1 127 PHE HE1 H 15.674 8.553 1.134 1.00 . B B . 105 PHE HE1 1 1
13 47506 2 1 127 PHE HE2 H 12.499 10.756 -0.701 1.00 . B B . 105 PHE HE2 1 1
13 47507 2 1 127 PHE HZ H 13.907 10.270 1.268 1.00 . B B . 105 PHE HZ 1 1
13 47508 2 1 127 PHE N N 13.998 5.503 -4.585 1.00 . B B . 105 PHE N 1 1
13 47509 2 1 127 PHE O O 12.139 5.774 -2.601 1.00 . B B . 105 PHE O 1 1
13 47510 2 1 128 THR C C 13.030 5.526 1.283 1.00 . B B . 106 THR C 1 1
13 47511 2 1 128 THR CA C 12.668 4.836 -0.037 1.00 . B B . 106 THR CA 1 1
13 47512 2 1 128 THR CB C 12.532 3.291 0.165 1.00 . B B . 106 THR CB 1 1
13 47513 2 1 128 THR CG2 C 11.328 2.935 1.061 1.00 . B B . 106 THR CG2 1 1
13 47514 2 1 128 THR H H 14.614 5.132 -0.855 1.00 . B B . 106 THR H 1 1
13 47515 2 1 128 THR HA H 11.695 5.214 -0.367 1.00 . B B . 106 THR HA 1 1
13 47516 2 1 128 THR HB H 13.437 2.920 0.636 1.00 . B B . 106 THR HB 1 1
13 47517 2 1 128 THR HG1 H 13.229 2.231 -1.353 1.00 . B B . 106 THR HG1 1 1
13 47518 2 1 128 THR HG21 H 11.237 1.858 1.143 1.00 . B B . 106 THR HG21 1 1
13 47519 2 1 128 THR HG22 H 10.417 3.336 0.635 1.00 . B B . 106 THR HG22 1 1
13 47520 2 1 128 THR HG23 H 11.472 3.354 2.052 1.00 . B B . 106 THR HG23 1 1
13 47521 2 1 128 THR N N 13.661 5.191 -1.065 1.00 . B B . 106 THR N 1 1
13 47522 2 1 128 THR O O 14.150 5.400 1.783 1.00 . B B . 106 THR O 1 1
13 47523 2 1 128 THR OG1 O 12.388 2.637 -1.112 1.00 . B B . 106 THR OG1 1 1
13 47524 2 1 129 ALA C C 11.485 6.369 4.218 1.00 . B B . 107 ALA C 1 1
13 47525 2 1 129 ALA CA C 12.214 7.039 3.050 1.00 . B B . 107 ALA CA 1 1
13 47526 2 1 129 ALA CB C 11.686 8.458 2.811 1.00 . B B . 107 ALA CB 1 1
13 47527 2 1 129 ALA H H 11.199 6.287 1.374 1.00 . B B . 107 ALA H 1 1
13 47528 2 1 129 ALA HA H 13.271 7.112 3.292 1.00 . B B . 107 ALA HA 1 1
13 47529 2 1 129 ALA HB1 H 12.193 8.897 1.961 1.00 . B B . 107 ALA HB1 1 1
13 47530 2 1 129 ALA HB2 H 11.871 9.068 3.682 1.00 . B B . 107 ALA HB2 1 1
13 47531 2 1 129 ALA HB3 H 10.619 8.432 2.612 1.00 . B B . 107 ALA HB3 1 1
13 47532 2 1 129 ALA N N 12.061 6.263 1.826 1.00 . B B . 107 ALA N 1 1
13 47533 2 1 129 ALA O O 10.748 5.389 4.028 1.00 . B B . 107 ALA O 1 1
13 47534 2 1 130 ALA C C 10.530 7.672 7.417 1.00 . B B . 108 ALA C 1 1
13 47535 2 1 130 ALA CA C 11.028 6.459 6.641 1.00 . B B . 108 ALA CA 1 1
13 47536 2 1 130 ALA CB C 11.981 5.625 7.504 1.00 . B B . 108 ALA CB 1 1
13 47537 2 1 130 ALA H H 12.325 7.652 5.488 1.00 . B B . 108 ALA H 1 1
13 47538 2 1 130 ALA HA H 10.174 5.834 6.370 1.00 . B B . 108 ALA HA 1 1
13 47539 2 1 130 ALA HB1 H 12.834 6.231 7.798 1.00 . B B . 108 ALA HB1 1 1
13 47540 2 1 130 ALA HB2 H 12.335 4.774 6.937 1.00 . B B . 108 ALA HB2 1 1
13 47541 2 1 130 ALA HB3 H 11.468 5.273 8.390 1.00 . B B . 108 ALA HB3 1 1
13 47542 2 1 130 ALA N N 11.698 6.910 5.419 1.00 . B B . 108 ALA N 1 1
13 47543 2 1 130 ALA O O 11.307 8.580 7.700 1.00 . B B . 108 ALA O 1 1
13 47544 2 1 131 ASP C C 9.163 8.590 10.054 1.00 . B B . 109 ASP C 1 1
13 47545 2 1 131 ASP CA C 8.610 8.693 8.611 1.00 . B B . 109 ASP CA 1 1
13 47546 2 1 131 ASP CB C 7.075 8.470 8.604 1.00 . B B . 109 ASP CB 1 1
13 47547 2 1 131 ASP CG C 6.478 8.572 7.198 1.00 . B B . 109 ASP CG 1 1
13 47548 2 1 131 ASP H H 8.658 6.994 7.338 1.00 . B B . 109 ASP H 1 1
13 47549 2 1 131 ASP HA H 8.834 9.679 8.217 1.00 . B B . 109 ASP HA 1 1
13 47550 2 1 131 ASP HB2 H 6.856 7.483 9.004 1.00 . B B . 109 ASP HB2 1 1
13 47551 2 1 131 ASP HB3 H 6.602 9.210 9.244 1.00 . B B . 109 ASP HB3 1 1
13 47552 2 1 131 ASP N N 9.236 7.683 7.733 1.00 . B B . 109 ASP N 1 1
13 47553 2 1 131 ASP O O 9.890 7.637 10.355 1.00 . B B . 109 ASP O 1 1
13 47554 2 1 131 ASP OD1 O 6.577 7.583 6.455 1.00 . B B . 109 ASP OD1 1 1
13 47555 2 1 131 ASP OD2 O 5.894 9.607 6.845 1.00 . B B . 109 ASP OD2 1 1
13 47556 2 1 132 PRO C C 8.575 8.155 13.049 1.00 . B B . 110 PRO C 1 1
13 47557 2 1 132 PRO CA C 9.143 9.451 12.425 1.00 . B B . 110 PRO CA 1 1
13 47558 2 1 132 PRO CB C 8.471 10.709 13.035 1.00 . B B . 110 PRO CB 1 1
13 47559 2 1 132 PRO CD C 8.189 10.885 10.669 1.00 . B B . 110 PRO CD 1 1
13 47560 2 1 132 PRO CG C 8.432 11.700 11.919 1.00 . B B . 110 PRO CG 1 1
13 47561 2 1 132 PRO HA H 10.216 9.487 12.600 1.00 . B B . 110 PRO HA 1 1
13 47562 2 1 132 PRO HB2 H 7.468 10.471 13.386 1.00 . B B . 110 PRO HB2 1 1
13 47563 2 1 132 PRO HB3 H 9.060 11.077 13.871 1.00 . B B . 110 PRO HB3 1 1
13 47564 2 1 132 PRO HD2 H 7.125 10.754 10.498 1.00 . B B . 110 PRO HD2 1 1
13 47565 2 1 132 PRO HD3 H 8.648 11.360 9.809 1.00 . B B . 110 PRO HD3 1 1
13 47566 2 1 132 PRO HG2 H 7.627 12.414 12.079 1.00 . B B . 110 PRO HG2 1 1
13 47567 2 1 132 PRO HG3 H 9.380 12.228 11.850 1.00 . B B . 110 PRO HG3 1 1
13 47568 2 1 132 PRO N N 8.839 9.571 10.969 1.00 . B B . 110 PRO N 1 1
13 47569 2 1 132 PRO O O 9.124 7.618 14.016 1.00 . B B . 110 PRO O 1 1
13 47570 2 1 133 ASP C C 7.260 5.180 12.147 1.00 . B B . 111 ASP C 1 1
13 47571 2 1 133 ASP CA C 6.770 6.441 12.906 1.00 . B B . 111 ASP CA 1 1
13 47572 2 1 133 ASP CB C 5.239 6.639 12.715 1.00 . B B . 111 ASP CB 1 1
13 47573 2 1 133 ASP CG C 4.713 7.920 13.399 1.00 . B B . 111 ASP CG 1 1
13 47574 2 1 133 ASP H H 7.105 8.150 11.688 1.00 . B B . 111 ASP H 1 1
13 47575 2 1 133 ASP HA H 6.972 6.301 13.966 1.00 . B B . 111 ASP HA 1 1
13 47576 2 1 133 ASP HB2 H 5.018 6.698 11.651 1.00 . B B . 111 ASP HB2 1 1
13 47577 2 1 133 ASP HB3 H 4.715 5.780 13.124 1.00 . B B . 111 ASP HB3 1 1
13 47578 2 1 133 ASP N N 7.475 7.660 12.456 1.00 . B B . 111 ASP N 1 1
13 47579 2 1 133 ASP O O 6.616 4.125 12.214 1.00 . B B . 111 ASP O 1 1
13 47580 2 1 133 ASP OD1 O 4.938 9.024 12.847 1.00 . B B . 111 ASP OD1 1 1
13 47581 2 1 133 ASP OD2 O 4.102 7.831 14.491 1.00 . B B . 111 ASP OD2 1 1
13 47582 2 1 134 SER C C 8.155 3.551 9.663 1.00 . B B . 112 SER C 1 1
13 47583 2 1 134 SER CA C 9.087 4.235 10.690 1.00 . B B . 112 SER CA 1 1
13 47584 2 1 134 SER CB C 9.720 3.194 11.657 1.00 . B B . 112 SER CB 1 1
13 47585 2 1 134 SER H H 8.827 6.201 11.428 1.00 . B B . 112 SER H 1 1
13 47586 2 1 134 SER HA H 9.892 4.708 10.141 1.00 . B B . 112 SER HA 1 1
13 47587 2 1 134 SER HB2 H 8.939 2.733 12.249 1.00 . B B . 112 SER HB2 1 1
13 47588 2 1 134 SER HB3 H 10.233 2.431 11.085 1.00 . B B . 112 SER HB3 1 1
13 47589 2 1 134 SER HG H 10.465 4.735 12.617 1.00 . B B . 112 SER HG 1 1
13 47590 2 1 134 SER N N 8.407 5.319 11.440 1.00 . B B . 112 SER N 1 1
13 47591 2 1 134 SER O O 7.560 2.501 9.944 1.00 . B B . 112 SER O 1 1
13 47592 2 1 134 SER OG O 10.655 3.796 12.540 1.00 . B B . 112 SER OG 1 1
13 47593 2 1 135 HIS C C 8.152 3.402 6.160 1.00 . B B . 113 HIS C 1 1
13 47594 2 1 135 HIS CA C 7.221 3.588 7.365 1.00 . B B . 113 HIS CA 1 1
13 47595 2 1 135 HIS CB C 6.003 4.469 6.951 1.00 . B B . 113 HIS CB 1 1
13 47596 2 1 135 HIS CD2 C 4.685 4.289 9.175 1.00 . B B . 113 HIS CD2 1 1
13 47597 2 1 135 HIS CE1 C 3.965 6.349 9.273 1.00 . B B . 113 HIS CE1 1 1
13 47598 2 1 135 HIS CG C 5.123 4.924 8.077 1.00 . B B . 113 HIS CG 1 1
13 47599 2 1 135 HIS H H 8.402 5.059 8.359 1.00 . B B . 113 HIS H 1 1
13 47600 2 1 135 HIS HA H 6.859 2.607 7.673 1.00 . B B . 113 HIS HA 1 1
13 47601 2 1 135 HIS HB2 H 6.361 5.355 6.444 1.00 . B B . 113 HIS HB2 1 1
13 47602 2 1 135 HIS HB3 H 5.384 3.908 6.258 1.00 . B B . 113 HIS HB3 1 1
13 47603 2 1 135 HIS HD1 H 4.760 6.906 7.495 1.00 . B B . 113 HIS HD1 1 1
13 47604 2 1 135 HIS HD2 H 4.801 3.236 9.397 1.00 . B B . 113 HIS HD2 1 1
13 47605 2 1 135 HIS HE1 H 3.478 7.258 9.611 1.00 . B B . 113 HIS HE1 1 1
13 47606 2 1 135 HIS HE2 H 3.629 5.062 10.809 1.00 . B B . 113 HIS HE2 1 1
13 47607 2 1 135 HIS N N 7.986 4.181 8.486 1.00 . B B . 113 HIS N 1 1
13 47608 2 1 135 HIS ND1 N 4.640 6.206 8.169 1.00 . B B . 113 HIS ND1 1 1
13 47609 2 1 135 HIS NE2 N 3.981 5.206 9.906 1.00 . B B . 113 HIS NE2 1 1
13 47610 2 1 135 HIS O O 9.369 3.589 6.263 1.00 . B B . 113 HIS O 1 1
13 47611 2 1 136 ARG C C 7.598 3.766 2.720 1.00 . B B . 114 ARG C 1 1
13 47612 2 1 136 ARG CA C 8.264 2.838 3.762 1.00 . B B . 114 ARG CA 1 1
13 47613 2 1 136 ARG CB C 8.150 1.351 3.345 1.00 . B B . 114 ARG CB 1 1
13 47614 2 1 136 ARG CD C 10.424 0.269 3.814 1.00 . B B . 114 ARG CD 1 1
13 47615 2 1 136 ARG CG C 8.937 0.326 4.192 1.00 . B B . 114 ARG CG 1 1
13 47616 2 1 136 ARG CZ C 11.705 -0.637 1.862 1.00 . B B . 114 ARG CZ 1 1
13 47617 2 1 136 ARG H H 6.603 2.830 5.048 1.00 . B B . 114 ARG H 1 1
13 47618 2 1 136 ARG HA H 9.314 3.107 3.876 1.00 . B B . 114 ARG HA 1 1
13 47619 2 1 136 ARG HB2 H 7.100 1.068 3.380 1.00 . B B . 114 ARG HB2 1 1
13 47620 2 1 136 ARG HB3 H 8.481 1.257 2.314 1.00 . B B . 114 ARG HB3 1 1
13 47621 2 1 136 ARG HD2 H 10.874 1.235 4.014 1.00 . B B . 114 ARG HD2 1 1
13 47622 2 1 136 ARG HD3 H 10.914 -0.485 4.427 1.00 . B B . 114 ARG HD3 1 1
13 47623 2 1 136 ARG HE H 9.905 0.213 1.760 1.00 . B B . 114 ARG HE 1 1
13 47624 2 1 136 ARG HG2 H 8.851 0.591 5.240 1.00 . B B . 114 ARG HG2 1 1
13 47625 2 1 136 ARG HG3 H 8.501 -0.661 4.045 1.00 . B B . 114 ARG HG3 1 1
13 47626 2 1 136 ARG HH11 H 12.549 -1.086 3.641 1.00 . B B . 114 ARG HH11 1 1
13 47627 2 1 136 ARG HH12 H 13.452 -1.566 2.249 1.00 . B B . 114 ARG HH12 1 1
13 47628 2 1 136 ARG HH21 H 11.113 -0.385 -0.066 1.00 . B B . 114 ARG HH21 1 1
13 47629 2 1 136 ARG HH22 H 12.654 -1.149 0.143 1.00 . B B . 114 ARG HH22 1 1
13 47630 2 1 136 ARG N N 7.568 3.012 5.034 1.00 . B B . 114 ARG N 1 1
13 47631 2 1 136 ARG NE N 10.616 -0.066 2.379 1.00 . B B . 114 ARG NE 1 1
13 47632 2 1 136 ARG NH1 N 12.642 -1.137 2.647 1.00 . B B . 114 ARG NH1 1 1
13 47633 2 1 136 ARG NH2 N 11.833 -0.740 0.543 1.00 . B B . 114 ARG NH2 1 1
13 47634 2 1 136 ARG O O 6.423 3.576 2.397 1.00 . B B . 114 ARG O 1 1
13 47635 2 1 137 LEU C C 8.724 5.711 -0.002 1.00 . B B . 115 LEU C 1 1
13 47636 2 1 137 LEU CA C 7.810 5.755 1.235 1.00 . B B . 115 LEU CA 1 1
13 47637 2 1 137 LEU CB C 7.802 7.203 1.806 1.00 . B B . 115 LEU CB 1 1
13 47638 2 1 137 LEU CD1 C 7.190 8.962 3.551 1.00 . B B . 115 LEU CD1 1 1
13 47639 2 1 137 LEU CD2 C 5.551 7.071 3.050 1.00 . B B . 115 LEU CD2 1 1
13 47640 2 1 137 LEU CG C 7.040 7.477 3.138 1.00 . B B . 115 LEU CG 1 1
13 47641 2 1 137 LEU H H 9.230 4.924 2.602 1.00 . B B . 115 LEU H 1 1
13 47642 2 1 137 LEU HA H 6.795 5.475 0.947 1.00 . B B . 115 LEU HA 1 1
13 47643 2 1 137 LEU HB2 H 8.838 7.502 1.962 1.00 . B B . 115 LEU HB2 1 1
13 47644 2 1 137 LEU HB3 H 7.385 7.858 1.044 1.00 . B B . 115 LEU HB3 1 1
13 47645 2 1 137 LEU HD11 H 6.774 9.608 2.784 1.00 . B B . 115 LEU HD11 1 1
13 47646 2 1 137 LEU HD12 H 8.240 9.195 3.682 1.00 . B B . 115 LEU HD12 1 1
13 47647 2 1 137 LEU HD13 H 6.673 9.135 4.486 1.00 . B B . 115 LEU HD13 1 1
13 47648 2 1 137 LEU HD21 H 5.062 7.621 2.258 1.00 . B B . 115 LEU HD21 1 1
13 47649 2 1 137 LEU HD22 H 5.060 7.286 3.994 1.00 . B B . 115 LEU HD22 1 1
13 47650 2 1 137 LEU HD23 H 5.480 6.010 2.851 1.00 . B B . 115 LEU HD23 1 1
13 47651 2 1 137 LEU HG H 7.496 6.883 3.925 1.00 . B B . 115 LEU HG 1 1
13 47652 2 1 137 LEU N N 8.322 4.801 2.250 1.00 . B B . 115 LEU N 1 1
13 47653 2 1 137 LEU O O 9.793 6.326 0.003 1.00 . B B . 115 LEU O 1 1
13 47654 2 1 138 ARG C C 8.983 5.801 -3.359 1.00 . B B . 116 ARG C 1 1
13 47655 2 1 138 ARG CA C 9.161 4.752 -2.233 1.00 . B B . 116 ARG CA 1 1
13 47656 2 1 138 ARG CB C 8.917 3.316 -2.758 1.00 . B B . 116 ARG CB 1 1
13 47657 2 1 138 ARG CD C 9.463 1.553 -4.527 1.00 . B B . 116 ARG CD 1 1
13 47658 2 1 138 ARG CG C 9.848 2.899 -3.922 1.00 . B B . 116 ARG CG 1 1
13 47659 2 1 138 ARG CZ C 10.457 -0.098 -6.111 1.00 . B B . 116 ARG CZ 1 1
13 47660 2 1 138 ARG H H 7.382 4.673 -1.075 1.00 . B B . 116 ARG H 1 1
13 47661 2 1 138 ARG HA H 10.195 4.804 -1.891 1.00 . B B . 116 ARG HA 1 1
13 47662 2 1 138 ARG HB2 H 9.066 2.617 -1.940 1.00 . B B . 116 ARG HB2 1 1
13 47663 2 1 138 ARG HB3 H 7.884 3.233 -3.094 1.00 . B B . 116 ARG HB3 1 1
13 47664 2 1 138 ARG HD2 H 9.498 0.798 -3.748 1.00 . B B . 116 ARG HD2 1 1
13 47665 2 1 138 ARG HD3 H 8.450 1.617 -4.913 1.00 . B B . 116 ARG HD3 1 1
13 47666 2 1 138 ARG HE H 10.933 1.848 -6.002 1.00 . B B . 116 ARG HE 1 1
13 47667 2 1 138 ARG HG2 H 9.800 3.654 -4.700 1.00 . B B . 116 ARG HG2 1 1
13 47668 2 1 138 ARG HG3 H 10.865 2.840 -3.549 1.00 . B B . 116 ARG HG3 1 1
13 47669 2 1 138 ARG HH11 H 9.093 -0.908 -4.831 1.00 . B B . 116 ARG HH11 1 1
13 47670 2 1 138 ARG HH12 H 9.811 -2.014 -5.956 1.00 . B B . 116 ARG HH12 1 1
13 47671 2 1 138 ARG HH21 H 11.876 0.381 -7.473 1.00 . B B . 116 ARG HH21 1 1
13 47672 2 1 138 ARG HH22 H 11.397 -1.283 -7.455 1.00 . B B . 116 ARG HH22 1 1
13 47673 2 1 138 ARG N N 8.296 5.017 -1.071 1.00 . B B . 116 ARG N 1 1
13 47674 2 1 138 ARG NE N 10.360 1.147 -5.620 1.00 . B B . 116 ARG NE 1 1
13 47675 2 1 138 ARG NH1 N 9.727 -1.087 -5.598 1.00 . B B . 116 ARG NH1 1 1
13 47676 2 1 138 ARG NH2 N 11.308 -0.353 -7.095 1.00 . B B . 116 ARG NH2 1 1
13 47677 2 1 138 ARG O O 8.108 5.632 -4.204 1.00 . B B . 116 ARG O 1 1
13 47678 2 1 139 VAL C C 10.646 7.227 -5.671 1.00 . B B . 117 VAL C 1 1
13 47679 2 1 139 VAL CA C 9.792 7.801 -4.547 1.00 . B B . 117 VAL CA 1 1
13 47680 2 1 139 VAL CB C 10.346 9.222 -4.165 1.00 . B B . 117 VAL CB 1 1
13 47681 2 1 139 VAL CG1 C 10.087 10.251 -5.300 1.00 . B B . 117 VAL CG1 1 1
13 47682 2 1 139 VAL CG2 C 9.754 9.704 -2.833 1.00 . B B . 117 VAL CG2 1 1
13 47683 2 1 139 VAL H H 10.469 6.973 -2.702 1.00 . B B . 117 VAL H 1 1
13 47684 2 1 139 VAL HA H 8.759 7.910 -4.886 1.00 . B B . 117 VAL HA 1 1
13 47685 2 1 139 VAL HB H 11.426 9.140 -4.031 1.00 . B B . 117 VAL HB 1 1
13 47686 2 1 139 VAL HG11 H 9.021 10.361 -5.463 1.00 . B B . 117 VAL HG11 1 1
13 47687 2 1 139 VAL HG12 H 10.551 9.911 -6.222 1.00 . B B . 117 VAL HG12 1 1
13 47688 2 1 139 VAL HG13 H 10.506 11.211 -5.030 1.00 . B B . 117 VAL HG13 1 1
13 47689 2 1 139 VAL HG21 H 9.998 8.999 -2.047 1.00 . B B . 117 VAL HG21 1 1
13 47690 2 1 139 VAL HG22 H 8.679 9.788 -2.916 1.00 . B B . 117 VAL HG22 1 1
13 47691 2 1 139 VAL HG23 H 10.167 10.673 -2.578 1.00 . B B . 117 VAL HG23 1 1
13 47692 2 1 139 VAL N N 9.815 6.847 -3.420 1.00 . B B . 117 VAL N 1 1
13 47693 2 1 139 VAL O O 11.854 7.073 -5.488 1.00 . B B . 117 VAL O 1 1
13 47694 2 1 140 TYR C C 10.557 7.070 -9.254 1.00 . B B . 118 TYR C 1 1
13 47695 2 1 140 TYR CA C 10.801 6.307 -7.946 1.00 . B B . 118 TYR CA 1 1
13 47696 2 1 140 TYR CB C 10.567 4.775 -8.090 1.00 . B B . 118 TYR CB 1 1
13 47697 2 1 140 TYR CD1 C 8.080 4.254 -8.123 1.00 . B B . 118 TYR CD1 1 1
13 47698 2 1 140 TYR CD2 C 9.307 4.001 -10.161 1.00 . B B . 118 TYR CD2 1 1
13 47699 2 1 140 TYR CE1 C 6.940 3.837 -8.769 1.00 . B B . 118 TYR CE1 1 1
13 47700 2 1 140 TYR CE2 C 8.168 3.592 -10.809 1.00 . B B . 118 TYR CE2 1 1
13 47701 2 1 140 TYR CG C 9.289 4.344 -8.801 1.00 . B B . 118 TYR CG 1 1
13 47702 2 1 140 TYR CZ C 6.984 3.507 -10.114 1.00 . B B . 118 TYR CZ 1 1
13 47703 2 1 140 TYR H H 9.092 7.107 -6.954 1.00 . B B . 118 TYR H 1 1
13 47704 2 1 140 TYR HA H 11.863 6.447 -7.717 1.00 . B B . 118 TYR HA 1 1
13 47705 2 1 140 TYR HB2 H 11.405 4.349 -8.635 1.00 . B B . 118 TYR HB2 1 1
13 47706 2 1 140 TYR HB3 H 10.558 4.331 -7.098 1.00 . B B . 118 TYR HB3 1 1
13 47707 2 1 140 TYR HD1 H 8.039 4.511 -7.072 1.00 . B B . 118 TYR HD1 1 1
13 47708 2 1 140 TYR HD2 H 10.239 4.072 -10.714 1.00 . B B . 118 TYR HD2 1 1
13 47709 2 1 140 TYR HE1 H 6.008 3.775 -8.223 1.00 . B B . 118 TYR HE1 1 1
13 47710 2 1 140 TYR HE2 H 8.209 3.336 -11.856 1.00 . B B . 118 TYR HE2 1 1
13 47711 2 1 140 TYR HH H 6.059 2.315 -11.309 1.00 . B B . 118 TYR HH 1 1
13 47712 2 1 140 TYR N N 10.042 6.895 -6.828 1.00 . B B . 118 TYR N 1 1
13 47713 2 1 140 TYR O O 9.539 7.764 -9.395 1.00 . B B . 118 TYR O 1 1
13 47714 2 1 140 TYR OH O 5.842 3.075 -10.762 1.00 . B B . 118 TYR OH 1 1
13 47715 2 1 141 ALA C C 11.250 6.414 -12.595 1.00 . B B . 119 ALA C 1 1
13 47716 2 1 141 ALA CA C 11.368 7.506 -11.545 1.00 . B B . 119 ALA CA 1 1
13 47717 2 1 141 ALA CB C 12.629 8.330 -11.794 1.00 . B B . 119 ALA CB 1 1
13 47718 2 1 141 ALA H H 12.203 6.285 -10.047 1.00 . B B . 119 ALA H 1 1
13 47719 2 1 141 ALA HA H 10.504 8.168 -11.590 1.00 . B B . 119 ALA HA 1 1
13 47720 2 1 141 ALA HB1 H 12.683 9.134 -11.074 1.00 . B B . 119 ALA HB1 1 1
13 47721 2 1 141 ALA HB2 H 12.611 8.749 -12.791 1.00 . B B . 119 ALA HB2 1 1
13 47722 2 1 141 ALA HB3 H 13.505 7.702 -11.686 1.00 . B B . 119 ALA HB3 1 1
13 47723 2 1 141 ALA N N 11.452 6.882 -10.222 1.00 . B B . 119 ALA N 1 1
13 47724 2 1 141 ALA O O 12.158 5.598 -12.713 1.00 . B B . 119 ALA O 1 1
13 47725 2 1 142 PHE C C 10.704 5.614 -15.632 1.00 . B B . 120 PHE C 1 1
13 47726 2 1 142 PHE CA C 9.914 5.322 -14.344 1.00 . B B . 120 PHE CA 1 1
13 47727 2 1 142 PHE CB C 8.396 5.178 -14.648 1.00 . B B . 120 PHE CB 1 1
13 47728 2 1 142 PHE CD1 C 7.768 2.706 -14.494 1.00 . B B . 120 PHE CD1 1 1
13 47729 2 1 142 PHE CD2 C 7.874 3.693 -16.671 1.00 . B B . 120 PHE CD2 1 1
13 47730 2 1 142 PHE CE1 C 7.412 1.495 -15.059 1.00 . B B . 120 PHE CE1 1 1
13 47731 2 1 142 PHE CE2 C 7.522 2.481 -17.235 1.00 . B B . 120 PHE CE2 1 1
13 47732 2 1 142 PHE CG C 8.005 3.832 -15.288 1.00 . B B . 120 PHE CG 1 1
13 47733 2 1 142 PHE CZ C 7.290 1.383 -16.430 1.00 . B B . 120 PHE CZ 1 1
13 47734 2 1 142 PHE H H 9.506 7.127 -13.304 1.00 . B B . 120 PHE H 1 1
13 47735 2 1 142 PHE HA H 10.275 4.389 -13.911 1.00 . B B . 120 PHE HA 1 1
13 47736 2 1 142 PHE HB2 H 7.845 5.273 -13.718 1.00 . B B . 120 PHE HB2 1 1
13 47737 2 1 142 PHE HB3 H 8.082 5.978 -15.312 1.00 . B B . 120 PHE HB3 1 1
13 47738 2 1 142 PHE HD1 H 7.863 2.784 -13.422 1.00 . B B . 120 PHE HD1 1 1
13 47739 2 1 142 PHE HD2 H 8.056 4.543 -17.308 1.00 . B B . 120 PHE HD2 1 1
13 47740 2 1 142 PHE HE1 H 7.231 0.634 -14.424 1.00 . B B . 120 PHE HE1 1 1
13 47741 2 1 142 PHE HE2 H 7.426 2.393 -18.310 1.00 . B B . 120 PHE HE2 1 1
13 47742 2 1 142 PHE HZ H 7.010 0.434 -16.871 1.00 . B B . 120 PHE HZ 1 1
13 47743 2 1 142 PHE N N 10.151 6.392 -13.361 1.00 . B B . 120 PHE N 1 1
13 47744 2 1 142 PHE O O 10.599 6.710 -16.200 1.00 . B B . 120 PHE O 1 1
13 47745 2 1 143 ALA C C 11.776 3.499 -18.213 1.00 . B B . 121 ALA C 1 1
13 47746 2 1 143 ALA CA C 12.247 4.663 -17.328 1.00 . B B . 121 ALA CA 1 1
13 47747 2 1 143 ALA CB C 13.760 4.588 -17.050 1.00 . B B . 121 ALA CB 1 1
13 47748 2 1 143 ALA H H 11.576 3.816 -15.515 1.00 . B B . 121 ALA H 1 1
13 47749 2 1 143 ALA HA H 12.040 5.607 -17.838 1.00 . B B . 121 ALA HA 1 1
13 47750 2 1 143 ALA HB1 H 14.054 5.426 -16.432 1.00 . B B . 121 ALA HB1 1 1
13 47751 2 1 143 ALA HB2 H 14.310 4.623 -17.983 1.00 . B B . 121 ALA HB2 1 1
13 47752 2 1 143 ALA HB3 H 13.991 3.664 -16.532 1.00 . B B . 121 ALA HB3 1 1
13 47753 2 1 143 ALA N N 11.499 4.622 -16.067 1.00 . B B . 121 ALA N 1 1
13 47754 2 1 143 ALA O O 12.243 2.364 -18.061 1.00 . B B . 121 ALA O 1 1
13 47755 2 1 144 GLY C C 9.326 3.414 -21.035 1.00 . B B . 122 GLY C 1 1
13 47756 2 1 144 GLY CA C 10.249 2.780 -19.994 1.00 . B B . 122 GLY CA 1 1
13 47757 2 1 144 GLY H H 10.454 4.703 -19.128 1.00 . B B . 122 GLY H 1 1
13 47758 2 1 144 GLY HA2 H 11.059 2.257 -20.497 1.00 . B B . 122 GLY HA2 1 1
13 47759 2 1 144 GLY HA3 H 9.687 2.059 -19.408 1.00 . B B . 122 GLY HA3 1 1
13 47760 2 1 144 GLY N N 10.807 3.786 -19.096 1.00 . B B . 122 GLY N 1 1
13 47761 2 1 144 GLY O O 9.818 3.814 -22.111 1.00 . B B . 122 GLY O 1 1
13 47762 2 1 144 GLY OXT O 8.113 3.540 -20.775 1.00 . B B . 122 GLY OXT 1 1
14 47763 1 1 23 MET C C 3.820 17.085 -3.481 1.00 . A A . 1 MET C 1 1
14 47764 1 1 23 MET CA C 3.836 18.093 -2.319 1.00 . A A . 1 MET CA 1 1
14 47765 1 1 23 MET CB C 5.027 19.089 -2.445 1.00 . A A . 1 MET CB 1 1
14 47766 1 1 23 MET CE C 8.354 16.808 -1.295 1.00 . A A . 1 MET CE 1 1
14 47767 1 1 23 MET CG C 6.420 18.439 -2.438 1.00 . A A . 1 MET CG 1 1
14 47768 1 1 23 MET H H 3.076 16.740 -0.935 1.00 . A A . 1 MET H 1 1
14 47769 1 1 23 MET HA H 2.909 18.653 -2.344 1.00 . A A . 1 MET HA 1 1
14 47770 1 1 23 MET HB2 H 4.919 19.650 -3.368 1.00 . A A . 1 MET HB2 1 1
14 47771 1 1 23 MET HB3 H 4.979 19.786 -1.615 1.00 . A A . 1 MET HB3 1 1
14 47772 1 1 23 MET HE1 H 8.228 16.090 -2.097 1.00 . A A . 1 MET HE1 1 1
14 47773 1 1 23 MET HE2 H 8.737 16.302 -0.425 1.00 . A A . 1 MET HE2 1 1
14 47774 1 1 23 MET HE3 H 9.057 17.574 -1.601 1.00 . A A . 1 MET HE3 1 1
14 47775 1 1 23 MET HG2 H 6.484 17.740 -3.263 1.00 . A A . 1 MET HG2 1 1
14 47776 1 1 23 MET HG3 H 7.172 19.211 -2.571 1.00 . A A . 1 MET HG3 1 1
14 47777 1 1 23 MET N N 3.881 17.387 -1.017 1.00 . A A . 1 MET N 1 1
14 47778 1 1 23 MET O O 3.191 17.324 -4.515 1.00 . A A . 1 MET O 1 1
14 47779 1 1 23 MET SD S 6.772 17.552 -0.903 1.00 . A A . 1 MET SD 1 1
14 47780 1 1 24 THR C C 3.394 13.967 -4.189 1.00 . A A . 2 THR C 1 1
14 47781 1 1 24 THR CA C 4.619 14.885 -4.288 1.00 . A A . 2 THR CA 1 1
14 47782 1 1 24 THR CB C 5.937 14.088 -4.063 1.00 . A A . 2 THR CB 1 1
14 47783 1 1 24 THR CG2 C 6.263 13.151 -5.237 1.00 . A A . 2 THR CG2 1 1
14 47784 1 1 24 THR H H 4.987 15.829 -2.441 1.00 . A A . 2 THR H 1 1
14 47785 1 1 24 THR HA H 4.655 15.343 -5.277 1.00 . A A . 2 THR HA 1 1
14 47786 1 1 24 THR HB H 5.850 13.499 -3.153 1.00 . A A . 2 THR HB 1 1
14 47787 1 1 24 THR HG1 H 7.770 14.734 -4.393 1.00 . A A . 2 THR HG1 1 1
14 47788 1 1 24 THR HG21 H 5.465 12.431 -5.363 1.00 . A A . 2 THR HG21 1 1
14 47789 1 1 24 THR HG22 H 7.188 12.622 -5.036 1.00 . A A . 2 THR HG22 1 1
14 47790 1 1 24 THR HG23 H 6.373 13.726 -6.148 1.00 . A A . 2 THR HG23 1 1
14 47791 1 1 24 THR N N 4.516 15.952 -3.290 1.00 . A A . 2 THR N 1 1
14 47792 1 1 24 THR O O 3.032 13.531 -3.095 1.00 . A A . 2 THR O 1 1
14 47793 1 1 24 THR OG1 O 7.004 15.030 -3.892 1.00 . A A . 2 THR OG1 1 1
14 47794 1 1 25 HIS C C 1.727 11.459 -5.718 1.00 . A A . 3 HIS C 1 1
14 47795 1 1 25 HIS CA C 1.489 12.961 -5.417 1.00 . A A . 3 HIS CA 1 1
14 47796 1 1 25 HIS CB C 0.595 13.599 -6.518 1.00 . A A . 3 HIS CB 1 1
14 47797 1 1 25 HIS CD2 C -0.007 15.713 -5.100 1.00 . A A . 3 HIS CD2 1 1
14 47798 1 1 25 HIS CE1 C -1.774 16.336 -6.242 1.00 . A A . 3 HIS CE1 1 1
14 47799 1 1 25 HIS CG C -0.176 14.826 -6.111 1.00 . A A . 3 HIS CG 1 1
14 47800 1 1 25 HIS H H 3.174 13.998 -6.173 1.00 . A A . 3 HIS H 1 1
14 47801 1 1 25 HIS HA H 0.980 13.052 -4.460 1.00 . A A . 3 HIS HA 1 1
14 47802 1 1 25 HIS HB2 H 1.211 13.877 -7.363 1.00 . A A . 3 HIS HB2 1 1
14 47803 1 1 25 HIS HB3 H -0.129 12.865 -6.857 1.00 . A A . 3 HIS HB3 1 1
14 47804 1 1 25 HIS HD1 H -1.683 14.802 -7.585 1.00 . A A . 3 HIS HD1 1 1
14 47805 1 1 25 HIS HD2 H 0.779 15.698 -4.355 1.00 . A A . 3 HIS HD2 1 1
14 47806 1 1 25 HIS HE1 H -2.644 16.885 -6.574 1.00 . A A . 3 HIS HE1 1 1
14 47807 1 1 25 HIS HE2 H -1.111 17.443 -4.656 1.00 . A A . 3 HIS HE2 1 1
14 47808 1 1 25 HIS N N 2.760 13.697 -5.336 1.00 . A A . 3 HIS N 1 1
14 47809 1 1 25 HIS ND1 N -1.293 15.249 -6.800 1.00 . A A . 3 HIS ND1 1 1
14 47810 1 1 25 HIS NE2 N -1.017 16.636 -5.207 1.00 . A A . 3 HIS NE2 1 1
14 47811 1 1 25 HIS O O 2.211 11.123 -6.809 1.00 . A A . 3 HIS O 1 1
14 47812 1 1 26 PRO C C 0.016 8.555 -5.430 1.00 . A A . 4 PRO C 1 1
14 47813 1 1 26 PRO CA C 1.411 9.081 -5.007 1.00 . A A . 4 PRO CA 1 1
14 47814 1 1 26 PRO CB C 1.838 8.513 -3.636 1.00 . A A . 4 PRO CB 1 1
14 47815 1 1 26 PRO CD C 1.123 10.814 -3.315 1.00 . A A . 4 PRO CD 1 1
14 47816 1 1 26 PRO CG C 1.206 9.443 -2.641 1.00 . A A . 4 PRO CG 1 1
14 47817 1 1 26 PRO HA H 2.143 8.799 -5.759 1.00 . A A . 4 PRO HA 1 1
14 47818 1 1 26 PRO HB2 H 1.487 7.490 -3.522 1.00 . A A . 4 PRO HB2 1 1
14 47819 1 1 26 PRO HB3 H 2.922 8.525 -3.556 1.00 . A A . 4 PRO HB3 1 1
14 47820 1 1 26 PRO HD2 H 0.130 11.241 -3.207 1.00 . A A . 4 PRO HD2 1 1
14 47821 1 1 26 PRO HD3 H 1.862 11.491 -2.896 1.00 . A A . 4 PRO HD3 1 1
14 47822 1 1 26 PRO HG2 H 0.214 9.086 -2.384 1.00 . A A . 4 PRO HG2 1 1
14 47823 1 1 26 PRO HG3 H 1.815 9.499 -1.744 1.00 . A A . 4 PRO HG3 1 1
14 47824 1 1 26 PRO N N 1.421 10.533 -4.751 1.00 . A A . 4 PRO N 1 1
14 47825 1 1 26 PRO O O -1.020 9.180 -5.169 1.00 . A A . 4 PRO O 1 1
14 47826 1 1 27 ASP C C -0.785 5.124 -6.476 1.00 . A A . 5 ASP C 1 1
14 47827 1 1 27 ASP CA C -1.174 6.598 -6.405 1.00 . A A . 5 ASP CA 1 1
14 47828 1 1 27 ASP CB C -1.866 7.041 -7.718 1.00 . A A . 5 ASP CB 1 1
14 47829 1 1 27 ASP CG C -0.918 7.064 -8.919 1.00 . A A . 5 ASP CG 1 1
14 47830 1 1 27 ASP H H 0.884 7.111 -6.486 1.00 . A A . 5 ASP H 1 1
14 47831 1 1 27 ASP HA H -1.868 6.720 -5.579 1.00 . A A . 5 ASP HA 1 1
14 47832 1 1 27 ASP HB2 H -2.693 6.369 -7.930 1.00 . A A . 5 ASP HB2 1 1
14 47833 1 1 27 ASP HB3 H -2.271 8.035 -7.576 1.00 . A A . 5 ASP HB3 1 1
14 47834 1 1 27 ASP N N 0.028 7.418 -6.121 1.00 . A A . 5 ASP N 1 1
14 47835 1 1 27 ASP O O -1.554 4.271 -6.929 1.00 . A A . 5 ASP O 1 1
14 47836 1 1 27 ASP OD1 O -0.185 8.067 -9.076 1.00 . A A . 5 ASP OD1 1 1
14 47837 1 1 27 ASP OD2 O -0.883 6.088 -9.707 1.00 . A A . 5 ASP OD2 1 1
14 47838 1 1 28 PHE C C 1.516 3.126 -4.665 1.00 . A A . 6 PHE C 1 1
14 47839 1 1 28 PHE CA C 1.092 3.574 -6.077 1.00 . A A . 6 PHE CA 1 1
14 47840 1 1 28 PHE CB C 2.300 3.779 -7.049 1.00 . A A . 6 PHE CB 1 1
14 47841 1 1 28 PHE CD1 C 2.692 1.232 -7.233 1.00 . A A . 6 PHE CD1 1 1
14 47842 1 1 28 PHE CD2 C 4.292 2.716 -8.207 1.00 . A A . 6 PHE CD2 1 1
14 47843 1 1 28 PHE CE1 C 3.436 0.157 -7.673 1.00 . A A . 6 PHE CE1 1 1
14 47844 1 1 28 PHE CE2 C 5.033 1.637 -8.639 1.00 . A A . 6 PHE CE2 1 1
14 47845 1 1 28 PHE CG C 3.104 2.542 -7.492 1.00 . A A . 6 PHE CG 1 1
14 47846 1 1 28 PHE CZ C 4.607 0.360 -8.373 1.00 . A A . 6 PHE CZ 1 1
14 47847 1 1 28 PHE H H 0.818 5.528 -5.381 1.00 . A A . 6 PHE H 1 1
14 47848 1 1 28 PHE HA H 0.411 2.840 -6.503 1.00 . A A . 6 PHE HA 1 1
14 47849 1 1 28 PHE HB2 H 1.930 4.242 -7.960 1.00 . A A . 6 PHE HB2 1 1
14 47850 1 1 28 PHE HB3 H 2.995 4.471 -6.584 1.00 . A A . 6 PHE HB3 1 1
14 47851 1 1 28 PHE HD1 H 1.773 1.058 -6.682 1.00 . A A . 6 PHE HD1 1 1
14 47852 1 1 28 PHE HD2 H 4.638 3.717 -8.424 1.00 . A A . 6 PHE HD2 1 1
14 47853 1 1 28 PHE HE1 H 3.104 -0.847 -7.462 1.00 . A A . 6 PHE HE1 1 1
14 47854 1 1 28 PHE HE2 H 5.950 1.798 -9.187 1.00 . A A . 6 PHE HE2 1 1
14 47855 1 1 28 PHE HZ H 5.187 -0.486 -8.716 1.00 . A A . 6 PHE HZ 1 1
14 47856 1 1 28 PHE N N 0.400 4.845 -5.940 1.00 . A A . 6 PHE N 1 1
14 47857 1 1 28 PHE O O 1.956 3.947 -3.852 1.00 . A A . 6 PHE O 1 1
14 47858 1 1 29 THR C C 2.174 -0.231 -3.408 1.00 . A A . 7 THR C 1 1
14 47859 1 1 29 THR CA C 1.726 1.206 -3.112 1.00 . A A . 7 THR CA 1 1
14 47860 1 1 29 THR CB C 0.576 1.228 -2.035 1.00 . A A . 7 THR CB 1 1
14 47861 1 1 29 THR CG2 C -0.701 0.497 -2.506 1.00 . A A . 7 THR CG2 1 1
14 47862 1 1 29 THR H H 0.897 1.285 -5.069 1.00 . A A . 7 THR H 1 1
14 47863 1 1 29 THR HA H 2.575 1.762 -2.713 1.00 . A A . 7 THR HA 1 1
14 47864 1 1 29 THR HB H 0.319 2.268 -1.839 1.00 . A A . 7 THR HB 1 1
14 47865 1 1 29 THR HG1 H 1.867 1.046 -0.542 1.00 . A A . 7 THR HG1 1 1
14 47866 1 1 29 THR HG21 H -1.467 0.577 -1.746 1.00 . A A . 7 THR HG21 1 1
14 47867 1 1 29 THR HG22 H -0.480 -0.550 -2.680 1.00 . A A . 7 THR HG22 1 1
14 47868 1 1 29 THR HG23 H -1.062 0.941 -3.426 1.00 . A A . 7 THR HG23 1 1
14 47869 1 1 29 THR N N 1.322 1.839 -4.379 1.00 . A A . 7 THR N 1 1
14 47870 1 1 29 THR O O 1.585 -0.903 -4.257 1.00 . A A . 7 THR O 1 1
14 47871 1 1 29 THR OG1 O 1.029 0.642 -0.801 1.00 . A A . 7 THR OG1 1 1
14 47872 1 1 30 ILE C C 3.849 -2.799 -1.623 1.00 . A A . 8 ILE C 1 1
14 47873 1 1 30 ILE CA C 3.838 -2.012 -2.948 1.00 . A A . 8 ILE CA 1 1
14 47874 1 1 30 ILE CB C 5.304 -1.895 -3.528 1.00 . A A . 8 ILE CB 1 1
14 47875 1 1 30 ILE CD1 C 6.635 -1.138 -5.656 1.00 . A A . 8 ILE CD1 1 1
14 47876 1 1 30 ILE CG1 C 5.313 -1.123 -4.892 1.00 . A A . 8 ILE CG1 1 1
14 47877 1 1 30 ILE CG2 C 5.986 -3.271 -3.658 1.00 . A A . 8 ILE CG2 1 1
14 47878 1 1 30 ILE H H 3.637 -0.108 -2.044 1.00 . A A . 8 ILE H 1 1
14 47879 1 1 30 ILE HA H 3.229 -2.555 -3.673 1.00 . A A . 8 ILE HA 1 1
14 47880 1 1 30 ILE HB H 5.887 -1.323 -2.819 1.00 . A A . 8 ILE HB 1 1
14 47881 1 1 30 ILE HD11 H 6.846 -2.146 -5.984 1.00 . A A . 8 ILE HD11 1 1
14 47882 1 1 30 ILE HD12 H 7.435 -0.792 -5.016 1.00 . A A . 8 ILE HD12 1 1
14 47883 1 1 30 ILE HD13 H 6.560 -0.492 -6.519 1.00 . A A . 8 ILE HD13 1 1
14 47884 1 1 30 ILE HG12 H 4.568 -1.551 -5.546 1.00 . A A . 8 ILE HG12 1 1
14 47885 1 1 30 ILE HG13 H 5.053 -0.083 -4.712 1.00 . A A . 8 ILE HG13 1 1
14 47886 1 1 30 ILE HG21 H 7.009 -3.141 -3.993 1.00 . A A . 8 ILE HG21 1 1
14 47887 1 1 30 ILE HG22 H 5.453 -3.880 -4.375 1.00 . A A . 8 ILE HG22 1 1
14 47888 1 1 30 ILE HG23 H 5.990 -3.771 -2.697 1.00 . A A . 8 ILE HG23 1 1
14 47889 1 1 30 ILE N N 3.241 -0.682 -2.730 1.00 . A A . 8 ILE N 1 1
14 47890 1 1 30 ILE O O 4.253 -2.266 -0.577 1.00 . A A . 8 ILE O 1 1
14 47891 1 1 31 LEU C C 4.589 -5.995 -0.769 1.00 . A A . 9 LEU C 1 1
14 47892 1 1 31 LEU CA C 3.436 -5.001 -0.535 1.00 . A A . 9 LEU CA 1 1
14 47893 1 1 31 LEU CB C 2.070 -5.746 -0.354 1.00 . A A . 9 LEU CB 1 1
14 47894 1 1 31 LEU CD1 C 1.280 -4.432 1.712 1.00 . A A . 9 LEU CD1 1 1
14 47895 1 1 31 LEU CD2 C 0.352 -3.825 -0.594 1.00 . A A . 9 LEU CD2 1 1
14 47896 1 1 31 LEU CG C 0.890 -4.955 0.314 1.00 . A A . 9 LEU CG 1 1
14 47897 1 1 31 LEU H H 3.012 -4.394 -2.522 1.00 . A A . 9 LEU H 1 1
14 47898 1 1 31 LEU HA H 3.651 -4.430 0.365 1.00 . A A . 9 LEU HA 1 1
14 47899 1 1 31 LEU HB2 H 1.737 -6.075 -1.332 1.00 . A A . 9 LEU HB2 1 1
14 47900 1 1 31 LEU HB3 H 2.247 -6.635 0.246 1.00 . A A . 9 LEU HB3 1 1
14 47901 1 1 31 LEU HD11 H 0.427 -3.948 2.170 1.00 . A A . 9 LEU HD11 1 1
14 47902 1 1 31 LEU HD12 H 2.094 -3.725 1.630 1.00 . A A . 9 LEU HD12 1 1
14 47903 1 1 31 LEU HD13 H 1.588 -5.266 2.330 1.00 . A A . 9 LEU HD13 1 1
14 47904 1 1 31 LEU HD21 H 1.136 -3.107 -0.795 1.00 . A A . 9 LEU HD21 1 1
14 47905 1 1 31 LEU HD22 H -0.475 -3.326 -0.106 1.00 . A A . 9 LEU HD22 1 1
14 47906 1 1 31 LEU HD23 H 0.006 -4.251 -1.525 1.00 . A A . 9 LEU HD23 1 1
14 47907 1 1 31 LEU HG H 0.069 -5.648 0.468 1.00 . A A . 9 LEU HG 1 1
14 47908 1 1 31 LEU N N 3.386 -4.064 -1.675 1.00 . A A . 9 LEU N 1 1
14 47909 1 1 31 LEU O O 4.872 -6.394 -1.905 1.00 . A A . 9 LEU O 1 1
14 47910 1 1 32 TYR C C 6.028 -8.722 0.630 1.00 . A A . 10 TYR C 1 1
14 47911 1 1 32 TYR CA C 6.425 -7.267 0.338 1.00 . A A . 10 TYR CA 1 1
14 47912 1 1 32 TYR CB C 7.441 -6.830 1.425 1.00 . A A . 10 TYR CB 1 1
14 47913 1 1 32 TYR CD1 C 8.498 -4.811 0.306 1.00 . A A . 10 TYR CD1 1 1
14 47914 1 1 32 TYR CD2 C 7.675 -4.561 2.539 1.00 . A A . 10 TYR CD2 1 1
14 47915 1 1 32 TYR CE1 C 8.927 -3.512 0.331 1.00 . A A . 10 TYR CE1 1 1
14 47916 1 1 32 TYR CE2 C 8.098 -3.259 2.552 1.00 . A A . 10 TYR CE2 1 1
14 47917 1 1 32 TYR CG C 7.863 -5.369 1.413 1.00 . A A . 10 TYR CG 1 1
14 47918 1 1 32 TYR CZ C 8.727 -2.742 1.454 1.00 . A A . 10 TYR CZ 1 1
14 47919 1 1 32 TYR H H 4.900 -6.082 1.205 1.00 . A A . 10 TYR H 1 1
14 47920 1 1 32 TYR HA H 6.902 -7.206 -0.636 1.00 . A A . 10 TYR HA 1 1
14 47921 1 1 32 TYR HB2 H 7.016 -7.041 2.400 1.00 . A A . 10 TYR HB2 1 1
14 47922 1 1 32 TYR HB3 H 8.346 -7.427 1.318 1.00 . A A . 10 TYR HB3 1 1
14 47923 1 1 32 TYR HD1 H 8.658 -5.416 -0.579 1.00 . A A . 10 TYR HD1 1 1
14 47924 1 1 32 TYR HD2 H 7.175 -4.972 3.407 1.00 . A A . 10 TYR HD2 1 1
14 47925 1 1 32 TYR HE1 H 9.422 -3.091 -0.539 1.00 . A A . 10 TYR HE1 1 1
14 47926 1 1 32 TYR HE2 H 7.942 -2.650 3.430 1.00 . A A . 10 TYR HE2 1 1
14 47927 1 1 32 TYR HH H 9.038 -1.046 0.628 1.00 . A A . 10 TYR HH 1 1
14 47928 1 1 32 TYR N N 5.238 -6.390 0.341 1.00 . A A . 10 TYR N 1 1
14 47929 1 1 32 TYR O O 5.387 -8.985 1.643 1.00 . A A . 10 TYR O 1 1
14 47930 1 1 32 TYR OH O 9.178 -1.451 1.484 1.00 . A A . 10 TYR OH 1 1
14 47931 1 1 33 VAL C C 7.399 -11.933 -0.146 1.00 . A A . 11 VAL C 1 1
14 47932 1 1 33 VAL CA C 6.118 -11.098 -0.085 1.00 . A A . 11 VAL CA 1 1
14 47933 1 1 33 VAL CB C 5.101 -11.581 -1.189 1.00 . A A . 11 VAL CB 1 1
14 47934 1 1 33 VAL CG1 C 3.700 -10.941 -0.987 1.00 . A A . 11 VAL CG1 1 1
14 47935 1 1 33 VAL CG2 C 5.646 -11.309 -2.611 1.00 . A A . 11 VAL CG2 1 1
14 47936 1 1 33 VAL H H 7.030 -9.382 -0.964 1.00 . A A . 11 VAL H 1 1
14 47937 1 1 33 VAL HA H 5.658 -11.253 0.895 1.00 . A A . 11 VAL HA 1 1
14 47938 1 1 33 VAL HB H 4.980 -12.659 -1.079 1.00 . A A . 11 VAL HB 1 1
14 47939 1 1 33 VAL HG11 H 3.771 -9.862 -1.060 1.00 . A A . 11 VAL HG11 1 1
14 47940 1 1 33 VAL HG12 H 3.321 -11.203 -0.007 1.00 . A A . 11 VAL HG12 1 1
14 47941 1 1 33 VAL HG13 H 3.009 -11.306 -1.741 1.00 . A A . 11 VAL HG13 1 1
14 47942 1 1 33 VAL HG21 H 4.940 -11.661 -3.352 1.00 . A A . 11 VAL HG21 1 1
14 47943 1 1 33 VAL HG22 H 6.591 -11.824 -2.749 1.00 . A A . 11 VAL HG22 1 1
14 47944 1 1 33 VAL HG23 H 5.800 -10.246 -2.740 1.00 . A A . 11 VAL HG23 1 1
14 47945 1 1 33 VAL N N 6.445 -9.657 -0.227 1.00 . A A . 11 VAL N 1 1
14 47946 1 1 33 VAL O O 8.433 -11.472 -0.633 1.00 . A A . 11 VAL O 1 1
14 47947 1 1 34 ASP C C 8.605 -15.027 -0.636 1.00 . A A . 12 ASP C 1 1
14 47948 1 1 34 ASP CA C 8.442 -14.066 0.557 1.00 . A A . 12 ASP CA 1 1
14 47949 1 1 34 ASP CB C 8.253 -14.839 1.881 1.00 . A A . 12 ASP CB 1 1
14 47950 1 1 34 ASP CG C 9.418 -15.795 2.192 1.00 . A A . 12 ASP CG 1 1
14 47951 1 1 34 ASP H H 6.415 -13.503 0.589 1.00 . A A . 12 ASP H 1 1
14 47952 1 1 34 ASP HA H 9.343 -13.457 0.643 1.00 . A A . 12 ASP HA 1 1
14 47953 1 1 34 ASP HB2 H 8.169 -14.121 2.695 1.00 . A A . 12 ASP HB2 1 1
14 47954 1 1 34 ASP HB3 H 7.330 -15.409 1.834 1.00 . A A . 12 ASP HB3 1 1
14 47955 1 1 34 ASP N N 7.301 -13.168 0.355 1.00 . A A . 12 ASP N 1 1
14 47956 1 1 34 ASP O O 9.647 -15.017 -1.298 1.00 . A A . 12 ASP O 1 1
14 47957 1 1 34 ASP OD1 O 10.474 -15.327 2.658 1.00 . A A . 12 ASP OD1 1 1
14 47958 1 1 34 ASP OD2 O 9.302 -17.009 1.941 1.00 . A A . 12 ASP OD2 1 1
14 47959 1 1 35 ASN C C 6.902 -16.263 -3.251 1.00 . A A . 13 ASN C 1 1
14 47960 1 1 35 ASN CA C 7.583 -16.854 -1.992 1.00 . A A . 13 ASN CA 1 1
14 47961 1 1 35 ASN CB C 6.859 -18.151 -1.516 1.00 . A A . 13 ASN CB 1 1
14 47962 1 1 35 ASN CG C 6.892 -19.296 -2.533 1.00 . A A . 13 ASN CG 1 1
14 47963 1 1 35 ASN H H 6.764 -15.806 -0.343 1.00 . A A . 13 ASN H 1 1
14 47964 1 1 35 ASN HA H 8.618 -17.097 -2.229 1.00 . A A . 13 ASN HA 1 1
14 47965 1 1 35 ASN HB2 H 7.327 -18.499 -0.609 1.00 . A A . 13 ASN HB2 1 1
14 47966 1 1 35 ASN HB3 H 5.820 -17.912 -1.300 1.00 . A A . 13 ASN HB3 1 1
14 47967 1 1 35 ASN HD21 H 5.241 -20.078 -1.753 1.00 . A A . 13 ASN HD21 1 1
14 47968 1 1 35 ASN HD22 H 5.928 -20.942 -3.084 1.00 . A A . 13 ASN HD22 1 1
14 47969 1 1 35 ASN N N 7.570 -15.853 -0.900 1.00 . A A . 13 ASN N 1 1
14 47970 1 1 35 ASN ND2 N 5.924 -20.194 -2.450 1.00 . A A . 13 ASN ND2 1 1
14 47971 1 1 35 ASN O O 5.665 -16.254 -3.323 1.00 . A A . 13 ASN O 1 1
14 47972 1 1 35 ASN OD1 O 7.792 -19.386 -3.371 1.00 . A A . 13 ASN OD1 1 1
14 47973 1 1 36 PRO C C 5.991 -15.639 -6.205 1.00 . A A . 14 PRO C 1 1
14 47974 1 1 36 PRO CA C 7.159 -14.962 -5.407 1.00 . A A . 14 PRO CA 1 1
14 47975 1 1 36 PRO CB C 8.404 -14.664 -6.293 1.00 . A A . 14 PRO CB 1 1
14 47976 1 1 36 PRO CD C 9.191 -15.873 -4.363 1.00 . A A . 14 PRO CD 1 1
14 47977 1 1 36 PRO CG C 9.569 -14.788 -5.355 1.00 . A A . 14 PRO CG 1 1
14 47978 1 1 36 PRO HA H 6.782 -14.016 -5.028 1.00 . A A . 14 PRO HA 1 1
14 47979 1 1 36 PRO HB2 H 8.470 -15.383 -7.108 1.00 . A A . 14 PRO HB2 1 1
14 47980 1 1 36 PRO HB3 H 8.331 -13.663 -6.713 1.00 . A A . 14 PRO HB3 1 1
14 47981 1 1 36 PRO HD2 H 9.473 -16.854 -4.740 1.00 . A A . 14 PRO HD2 1 1
14 47982 1 1 36 PRO HD3 H 9.659 -15.693 -3.405 1.00 . A A . 14 PRO HD3 1 1
14 47983 1 1 36 PRO HG2 H 10.464 -15.065 -5.901 1.00 . A A . 14 PRO HG2 1 1
14 47984 1 1 36 PRO HG3 H 9.730 -13.845 -4.838 1.00 . A A . 14 PRO HG3 1 1
14 47985 1 1 36 PRO N N 7.700 -15.750 -4.262 1.00 . A A . 14 PRO N 1 1
14 47986 1 1 36 PRO O O 4.937 -15.011 -6.300 1.00 . A A . 14 PRO O 1 1
14 47987 1 1 37 PRO C C 3.669 -17.594 -6.801 1.00 . A A . 15 PRO C 1 1
14 47988 1 1 37 PRO CA C 5.007 -17.526 -7.568 1.00 . A A . 15 PRO CA 1 1
14 47989 1 1 37 PRO CB C 5.534 -18.947 -7.924 1.00 . A A . 15 PRO CB 1 1
14 47990 1 1 37 PRO CD C 7.236 -17.888 -6.619 1.00 . A A . 15 PRO CD 1 1
14 47991 1 1 37 PRO CG C 7.021 -18.846 -7.771 1.00 . A A . 15 PRO CG 1 1
14 47992 1 1 37 PRO HA H 4.862 -16.954 -8.479 1.00 . A A . 15 PRO HA 1 1
14 47993 1 1 37 PRO HB2 H 5.114 -19.691 -7.246 1.00 . A A . 15 PRO HB2 1 1
14 47994 1 1 37 PRO HB3 H 5.256 -19.205 -8.942 1.00 . A A . 15 PRO HB3 1 1
14 47995 1 1 37 PRO HD2 H 7.191 -18.407 -5.667 1.00 . A A . 15 PRO HD2 1 1
14 47996 1 1 37 PRO HD3 H 8.189 -17.376 -6.718 1.00 . A A . 15 PRO HD3 1 1
14 47997 1 1 37 PRO HG2 H 7.442 -19.821 -7.548 1.00 . A A . 15 PRO HG2 1 1
14 47998 1 1 37 PRO HG3 H 7.465 -18.451 -8.682 1.00 . A A . 15 PRO HG3 1 1
14 47999 1 1 37 PRO N N 6.101 -16.925 -6.748 1.00 . A A . 15 PRO N 1 1
14 48000 1 1 37 PRO O O 2.656 -17.041 -7.235 1.00 . A A . 15 PRO O 1 1
14 48001 1 1 38 ALA C C 1.785 -17.356 -4.325 1.00 . A A . 16 ALA C 1 1
14 48002 1 1 38 ALA CA C 2.554 -18.592 -4.829 1.00 . A A . 16 ALA CA 1 1
14 48003 1 1 38 ALA CB C 2.985 -19.483 -3.661 1.00 . A A . 16 ALA CB 1 1
14 48004 1 1 38 ALA H H 4.631 -18.366 -5.247 1.00 . A A . 16 ALA H 1 1
14 48005 1 1 38 ALA HA H 1.901 -19.177 -5.472 1.00 . A A . 16 ALA HA 1 1
14 48006 1 1 38 ALA HB1 H 2.114 -19.801 -3.097 1.00 . A A . 16 ALA HB1 1 1
14 48007 1 1 38 ALA HB2 H 3.649 -18.932 -3.007 1.00 . A A . 16 ALA HB2 1 1
14 48008 1 1 38 ALA HB3 H 3.501 -20.358 -4.038 1.00 . A A . 16 ALA HB3 1 1
14 48009 1 1 38 ALA N N 3.736 -18.208 -5.616 1.00 . A A . 16 ALA N 1 1
14 48010 1 1 38 ALA O O 0.548 -17.311 -4.379 1.00 . A A . 16 ALA O 1 1
14 48011 1 1 39 SER C C 1.480 -14.153 -4.355 1.00 . A A . 17 SER C 1 1
14 48012 1 1 39 SER CA C 1.974 -15.131 -3.275 1.00 . A A . 17 SER CA 1 1
14 48013 1 1 39 SER CB C 3.045 -14.456 -2.403 1.00 . A A . 17 SER CB 1 1
14 48014 1 1 39 SER H H 3.508 -16.379 -4.011 1.00 . A A . 17 SER H 1 1
14 48015 1 1 39 SER HA H 1.135 -15.415 -2.645 1.00 . A A . 17 SER HA 1 1
14 48016 1 1 39 SER HB2 H 3.814 -14.016 -3.025 1.00 . A A . 17 SER HB2 1 1
14 48017 1 1 39 SER HB3 H 2.586 -13.681 -1.799 1.00 . A A . 17 SER HB3 1 1
14 48018 1 1 39 SER HG H 3.676 -15.044 -0.640 1.00 . A A . 17 SER HG 1 1
14 48019 1 1 39 SER N N 2.537 -16.348 -3.874 1.00 . A A . 17 SER N 1 1
14 48020 1 1 39 SER O O 0.548 -13.374 -4.112 1.00 . A A . 17 SER O 1 1
14 48021 1 1 39 SER OG O 3.657 -15.398 -1.533 1.00 . A A . 17 SER OG 1 1
14 48022 1 1 40 THR C C 0.305 -13.869 -7.281 1.00 . A A . 18 THR C 1 1
14 48023 1 1 40 THR CA C 1.647 -13.394 -6.702 1.00 . A A . 18 THR CA 1 1
14 48024 1 1 40 THR CB C 2.738 -13.350 -7.832 1.00 . A A . 18 THR CB 1 1
14 48025 1 1 40 THR CG2 C 2.240 -12.699 -9.143 1.00 . A A . 18 THR CG2 1 1
14 48026 1 1 40 THR H H 2.837 -14.823 -5.707 1.00 . A A . 18 THR H 1 1
14 48027 1 1 40 THR HA H 1.516 -12.377 -6.335 1.00 . A A . 18 THR HA 1 1
14 48028 1 1 40 THR HB H 3.046 -14.373 -8.047 1.00 . A A . 18 THR HB 1 1
14 48029 1 1 40 THR HG1 H 4.278 -13.097 -6.614 1.00 . A A . 18 THR HG1 1 1
14 48030 1 1 40 THR HG21 H 1.915 -11.685 -8.945 1.00 . A A . 18 THR HG21 1 1
14 48031 1 1 40 THR HG22 H 1.411 -13.268 -9.542 1.00 . A A . 18 THR HG22 1 1
14 48032 1 1 40 THR HG23 H 3.041 -12.683 -9.868 1.00 . A A . 18 THR HG23 1 1
14 48033 1 1 40 THR N N 2.078 -14.218 -5.562 1.00 . A A . 18 THR N 1 1
14 48034 1 1 40 THR O O -0.575 -13.066 -7.584 1.00 . A A . 18 THR O 1 1
14 48035 1 1 40 THR OG1 O 3.888 -12.627 -7.357 1.00 . A A . 18 THR OG1 1 1
14 48036 1 1 41 GLN C C -2.172 -15.613 -6.621 1.00 . A A . 19 GLN C 1 1
14 48037 1 1 41 GLN CA C -1.102 -15.897 -7.679 1.00 . A A . 19 GLN CA 1 1
14 48038 1 1 41 GLN CB C -0.885 -17.430 -7.815 1.00 . A A . 19 GLN CB 1 1
14 48039 1 1 41 GLN CD C -0.339 -17.512 -10.330 1.00 . A A . 19 GLN CD 1 1
14 48040 1 1 41 GLN CG C 0.119 -17.839 -8.909 1.00 . A A . 19 GLN CG 1 1
14 48041 1 1 41 GLN H H 0.924 -15.771 -7.052 1.00 . A A . 19 GLN H 1 1
14 48042 1 1 41 GLN HA H -1.435 -15.498 -8.635 1.00 . A A . 19 GLN HA 1 1
14 48043 1 1 41 GLN HB2 H -0.527 -17.816 -6.869 1.00 . A A . 19 GLN HB2 1 1
14 48044 1 1 41 GLN HB3 H -1.837 -17.897 -8.043 1.00 . A A . 19 GLN HB3 1 1
14 48045 1 1 41 GLN HE21 H 1.533 -17.188 -10.898 1.00 . A A . 19 GLN HE21 1 1
14 48046 1 1 41 GLN HE22 H 0.336 -17.001 -12.119 1.00 . A A . 19 GLN HE22 1 1
14 48047 1 1 41 GLN HG2 H 1.054 -17.329 -8.723 1.00 . A A . 19 GLN HG2 1 1
14 48048 1 1 41 GLN HG3 H 0.288 -18.910 -8.846 1.00 . A A . 19 GLN HG3 1 1
14 48049 1 1 41 GLN N N 0.156 -15.215 -7.315 1.00 . A A . 19 GLN N 1 1
14 48050 1 1 41 GLN NE2 N 0.599 -17.197 -11.205 1.00 . A A . 19 GLN NE2 1 1
14 48051 1 1 41 GLN O O -3.358 -15.507 -6.952 1.00 . A A . 19 GLN O 1 1
14 48052 1 1 41 GLN OE1 O -1.529 -17.530 -10.638 1.00 . A A . 19 GLN OE1 1 1
14 48053 1 1 42 PHE C C -3.236 -13.780 -4.404 1.00 . A A . 20 PHE C 1 1
14 48054 1 1 42 PHE CA C -2.644 -15.185 -4.237 1.00 . A A . 20 PHE CA 1 1
14 48055 1 1 42 PHE CB C -1.953 -15.318 -2.850 1.00 . A A . 20 PHE CB 1 1
14 48056 1 1 42 PHE CD1 C -3.696 -16.265 -1.242 1.00 . A A . 20 PHE CD1 1 1
14 48057 1 1 42 PHE CD2 C -3.133 -13.945 -1.038 1.00 . A A . 20 PHE CD2 1 1
14 48058 1 1 42 PHE CE1 C -4.613 -16.130 -0.215 1.00 . A A . 20 PHE CE1 1 1
14 48059 1 1 42 PHE CE2 C -4.049 -13.817 -0.012 1.00 . A A . 20 PHE CE2 1 1
14 48060 1 1 42 PHE CG C -2.936 -15.175 -1.675 1.00 . A A . 20 PHE CG 1 1
14 48061 1 1 42 PHE CZ C -4.790 -14.908 0.396 1.00 . A A . 20 PHE CZ 1 1
14 48062 1 1 42 PHE H H -0.769 -15.539 -5.177 1.00 . A A . 20 PHE H 1 1
14 48063 1 1 42 PHE HA H -3.452 -15.911 -4.290 1.00 . A A . 20 PHE HA 1 1
14 48064 1 1 42 PHE HB2 H -1.479 -16.294 -2.784 1.00 . A A . 20 PHE HB2 1 1
14 48065 1 1 42 PHE HB3 H -1.188 -14.557 -2.753 1.00 . A A . 20 PHE HB3 1 1
14 48066 1 1 42 PHE HD1 H -3.564 -17.231 -1.716 1.00 . A A . 20 PHE HD1 1 1
14 48067 1 1 42 PHE HD2 H -2.555 -13.084 -1.349 1.00 . A A . 20 PHE HD2 1 1
14 48068 1 1 42 PHE HE1 H -5.196 -16.985 0.107 1.00 . A A . 20 PHE HE1 1 1
14 48069 1 1 42 PHE HE2 H -4.189 -12.857 0.471 1.00 . A A . 20 PHE HE2 1 1
14 48070 1 1 42 PHE HZ H -5.511 -14.804 1.198 1.00 . A A . 20 PHE HZ 1 1
14 48071 1 1 42 PHE N N -1.734 -15.472 -5.350 1.00 . A A . 20 PHE N 1 1
14 48072 1 1 42 PHE O O -4.441 -13.608 -4.235 1.00 . A A . 20 PHE O 1 1
14 48073 1 1 43 TYR C C -3.682 -11.390 -6.382 1.00 . A A . 21 TYR C 1 1
14 48074 1 1 43 TYR CA C -2.865 -11.416 -5.077 1.00 . A A . 21 TYR CA 1 1
14 48075 1 1 43 TYR CB C -1.675 -10.410 -5.090 1.00 . A A . 21 TYR CB 1 1
14 48076 1 1 43 TYR CD1 C -0.714 -10.602 -2.713 1.00 . A A . 21 TYR CD1 1 1
14 48077 1 1 43 TYR CD2 C -1.686 -8.510 -3.368 1.00 . A A . 21 TYR CD2 1 1
14 48078 1 1 43 TYR CE1 C -0.445 -10.082 -1.456 1.00 . A A . 21 TYR CE1 1 1
14 48079 1 1 43 TYR CE2 C -1.414 -7.990 -2.118 1.00 . A A . 21 TYR CE2 1 1
14 48080 1 1 43 TYR CG C -1.343 -9.830 -3.699 1.00 . A A . 21 TYR CG 1 1
14 48081 1 1 43 TYR CZ C -0.798 -8.776 -1.167 1.00 . A A . 21 TYR CZ 1 1
14 48082 1 1 43 TYR H H -1.447 -12.984 -4.956 1.00 . A A . 21 TYR H 1 1
14 48083 1 1 43 TYR HA H -3.540 -11.139 -4.269 1.00 . A A . 21 TYR HA 1 1
14 48084 1 1 43 TYR HB2 H -0.786 -10.912 -5.460 1.00 . A A . 21 TYR HB2 1 1
14 48085 1 1 43 TYR HB3 H -1.905 -9.583 -5.753 1.00 . A A . 21 TYR HB3 1 1
14 48086 1 1 43 TYR HD1 H -0.437 -11.626 -2.942 1.00 . A A . 21 TYR HD1 1 1
14 48087 1 1 43 TYR HD2 H -2.171 -7.888 -4.109 1.00 . A A . 21 TYR HD2 1 1
14 48088 1 1 43 TYR HE1 H 0.045 -10.695 -0.711 1.00 . A A . 21 TYR HE1 1 1
14 48089 1 1 43 TYR HE2 H -1.691 -6.965 -1.887 1.00 . A A . 21 TYR HE2 1 1
14 48090 1 1 43 TYR HH H -1.319 -7.772 0.390 1.00 . A A . 21 TYR HH 1 1
14 48091 1 1 43 TYR N N -2.399 -12.792 -4.799 1.00 . A A . 21 TYR N 1 1
14 48092 1 1 43 TYR O O -4.568 -10.543 -6.514 1.00 . A A . 21 TYR O 1 1
14 48093 1 1 43 TYR OH O -0.542 -8.250 0.081 1.00 . A A . 21 TYR OH 1 1
14 48094 1 1 44 LYS C C -5.632 -12.588 -8.397 1.00 . A A . 22 LYS C 1 1
14 48095 1 1 44 LYS CA C -4.125 -12.356 -8.621 1.00 . A A . 22 LYS CA 1 1
14 48096 1 1 44 LYS CB C -3.542 -13.443 -9.562 1.00 . A A . 22 LYS CB 1 1
14 48097 1 1 44 LYS CD C -1.688 -14.223 -11.136 1.00 . A A . 22 LYS CD 1 1
14 48098 1 1 44 LYS CE C -2.710 -14.744 -12.169 1.00 . A A . 22 LYS CE 1 1
14 48099 1 1 44 LYS CG C -2.240 -13.055 -10.294 1.00 . A A . 22 LYS CG 1 1
14 48100 1 1 44 LYS H H -2.610 -12.881 -7.223 1.00 . A A . 22 LYS H 1 1
14 48101 1 1 44 LYS HA H -4.010 -11.391 -9.106 1.00 . A A . 22 LYS HA 1 1
14 48102 1 1 44 LYS HB2 H -3.346 -14.333 -8.977 1.00 . A A . 22 LYS HB2 1 1
14 48103 1 1 44 LYS HB3 H -4.285 -13.690 -10.319 1.00 . A A . 22 LYS HB3 1 1
14 48104 1 1 44 LYS HD2 H -0.797 -13.895 -11.654 1.00 . A A . 22 LYS HD2 1 1
14 48105 1 1 44 LYS HD3 H -1.423 -15.033 -10.465 1.00 . A A . 22 LYS HD3 1 1
14 48106 1 1 44 LYS HE2 H -3.600 -15.072 -11.650 1.00 . A A . 22 LYS HE2 1 1
14 48107 1 1 44 LYS HE3 H -2.969 -13.941 -12.849 1.00 . A A . 22 LYS HE3 1 1
14 48108 1 1 44 LYS HG2 H -2.433 -12.210 -10.947 1.00 . A A . 22 LYS HG2 1 1
14 48109 1 1 44 LYS HG3 H -1.496 -12.770 -9.556 1.00 . A A . 22 LYS HG3 1 1
14 48110 1 1 44 LYS HZ1 H -1.408 -15.581 -13.564 1.00 . A A . 22 LYS HZ1 1 1
14 48111 1 1 44 LYS HZ2 H -2.954 -16.259 -13.566 1.00 . A A . 22 LYS HZ2 1 1
14 48112 1 1 44 LYS HZ3 H -1.869 -16.643 -12.331 1.00 . A A . 22 LYS HZ3 1 1
14 48113 1 1 44 LYS N N -3.381 -12.288 -7.342 1.00 . A A . 22 LYS N 1 1
14 48114 1 1 44 LYS NZ N -2.198 -15.883 -12.961 1.00 . A A . 22 LYS NZ 1 1
14 48115 1 1 44 LYS O O -6.472 -11.881 -8.946 1.00 . A A . 22 LYS O 1 1
14 48116 1 1 45 ALA C C -7.933 -12.972 -6.177 1.00 . A A . 23 ALA C 1 1
14 48117 1 1 45 ALA CA C -7.337 -13.957 -7.212 1.00 . A A . 23 ALA CA 1 1
14 48118 1 1 45 ALA CB C -7.375 -15.395 -6.671 1.00 . A A . 23 ALA CB 1 1
14 48119 1 1 45 ALA H H -5.211 -14.131 -7.190 1.00 . A A . 23 ALA H 1 1
14 48120 1 1 45 ALA HA H -7.941 -13.925 -8.119 1.00 . A A . 23 ALA HA 1 1
14 48121 1 1 45 ALA HB1 H -8.399 -15.684 -6.461 1.00 . A A . 23 ALA HB1 1 1
14 48122 1 1 45 ALA HB2 H -6.793 -15.462 -5.761 1.00 . A A . 23 ALA HB2 1 1
14 48123 1 1 45 ALA HB3 H -6.958 -16.074 -7.405 1.00 . A A . 23 ALA HB3 1 1
14 48124 1 1 45 ALA N N -5.944 -13.598 -7.570 1.00 . A A . 23 ALA N 1 1
14 48125 1 1 45 ALA O O -9.143 -12.745 -6.148 1.00 . A A . 23 ALA O 1 1
14 48126 1 1 46 LEU C C -8.049 -10.186 -4.762 1.00 . A A . 24 LEU C 1 1
14 48127 1 1 46 LEU CA C -7.416 -11.491 -4.225 1.00 . A A . 24 LEU CA 1 1
14 48128 1 1 46 LEU CB C -6.110 -11.145 -3.445 1.00 . A A . 24 LEU CB 1 1
14 48129 1 1 46 LEU CD1 C -6.704 -11.474 -0.982 1.00 . A A . 24 LEU CD1 1 1
14 48130 1 1 46 LEU CD2 C -4.898 -9.799 -1.635 1.00 . A A . 24 LEU CD2 1 1
14 48131 1 1 46 LEU CG C -6.235 -10.466 -2.049 1.00 . A A . 24 LEU CG 1 1
14 48132 1 1 46 LEU H H -6.113 -12.685 -5.415 1.00 . A A . 24 LEU H 1 1
14 48133 1 1 46 LEU HA H -8.108 -11.993 -3.559 1.00 . A A . 24 LEU HA 1 1
14 48134 1 1 46 LEU HB2 H -5.556 -12.067 -3.308 1.00 . A A . 24 LEU HB2 1 1
14 48135 1 1 46 LEU HB3 H -5.509 -10.503 -4.084 1.00 . A A . 24 LEU HB3 1 1
14 48136 1 1 46 LEU HD11 H -5.996 -12.289 -0.905 1.00 . A A . 24 LEU HD11 1 1
14 48137 1 1 46 LEU HD12 H -7.673 -11.869 -1.259 1.00 . A A . 24 LEU HD12 1 1
14 48138 1 1 46 LEU HD13 H -6.788 -10.979 -0.023 1.00 . A A . 24 LEU HD13 1 1
14 48139 1 1 46 LEU HD21 H -4.622 -9.052 -2.370 1.00 . A A . 24 LEU HD21 1 1
14 48140 1 1 46 LEU HD22 H -4.114 -10.544 -1.574 1.00 . A A . 24 LEU HD22 1 1
14 48141 1 1 46 LEU HD23 H -5.010 -9.321 -0.671 1.00 . A A . 24 LEU HD23 1 1
14 48142 1 1 46 LEU HG H -6.985 -9.686 -2.106 1.00 . A A . 24 LEU HG 1 1
14 48143 1 1 46 LEU N N -7.055 -12.423 -5.326 1.00 . A A . 24 LEU N 1 1
14 48144 1 1 46 LEU O O -9.169 -9.815 -4.380 1.00 . A A . 24 LEU O 1 1
14 48145 1 1 47 LEU C C -8.710 -8.671 -7.533 1.00 . A A . 25 LEU C 1 1
14 48146 1 1 47 LEU CA C -7.750 -8.314 -6.380 1.00 . A A . 25 LEU CA 1 1
14 48147 1 1 47 LEU CB C -6.488 -7.583 -6.917 1.00 . A A . 25 LEU CB 1 1
14 48148 1 1 47 LEU CD1 C -4.012 -7.000 -6.629 1.00 . A A . 25 LEU CD1 1 1
14 48149 1 1 47 LEU CD2 C -5.597 -6.644 -4.692 1.00 . A A . 25 LEU CD2 1 1
14 48150 1 1 47 LEU CG C -5.277 -7.503 -5.925 1.00 . A A . 25 LEU CG 1 1
14 48151 1 1 47 LEU H H -6.467 -9.945 -5.960 1.00 . A A . 25 LEU H 1 1
14 48152 1 1 47 LEU HA H -8.260 -7.678 -5.661 1.00 . A A . 25 LEU HA 1 1
14 48153 1 1 47 LEU HB2 H -6.154 -8.097 -7.816 1.00 . A A . 25 LEU HB2 1 1
14 48154 1 1 47 LEU HB3 H -6.768 -6.572 -7.195 1.00 . A A . 25 LEU HB3 1 1
14 48155 1 1 47 LEU HD11 H -3.182 -7.002 -5.932 1.00 . A A . 25 LEU HD11 1 1
14 48156 1 1 47 LEU HD12 H -4.164 -5.995 -7.000 1.00 . A A . 25 LEU HD12 1 1
14 48157 1 1 47 LEU HD13 H -3.777 -7.655 -7.459 1.00 . A A . 25 LEU HD13 1 1
14 48158 1 1 47 LEU HD21 H -4.760 -6.657 -4.006 1.00 . A A . 25 LEU HD21 1 1
14 48159 1 1 47 LEU HD22 H -6.469 -7.039 -4.192 1.00 . A A . 25 LEU HD22 1 1
14 48160 1 1 47 LEU HD23 H -5.793 -5.621 -4.995 1.00 . A A . 25 LEU HD23 1 1
14 48161 1 1 47 LEU HG H -5.063 -8.507 -5.565 1.00 . A A . 25 LEU HG 1 1
14 48162 1 1 47 LEU N N -7.331 -9.556 -5.702 1.00 . A A . 25 LEU N 1 1
14 48163 1 1 47 LEU O O -9.712 -7.989 -7.760 1.00 . A A . 25 LEU O 1 1
14 48164 1 1 48 GLY C C -8.417 -9.726 -10.733 1.00 . A A . 26 GLY C 1 1
14 48165 1 1 48 GLY CA C -9.111 -10.176 -9.458 1.00 . A A . 26 GLY CA 1 1
14 48166 1 1 48 GLY H H -7.607 -10.293 -7.963 1.00 . A A . 26 GLY H 1 1
14 48167 1 1 48 GLY HA2 H -9.177 -11.254 -9.464 1.00 . A A . 26 GLY HA2 1 1
14 48168 1 1 48 GLY HA3 H -10.118 -9.769 -9.437 1.00 . A A . 26 GLY HA3 1 1
14 48169 1 1 48 GLY N N -8.380 -9.761 -8.252 1.00 . A A . 26 GLY N 1 1
14 48170 1 1 48 GLY O O -9.058 -9.569 -11.781 1.00 . A A . 26 GLY O 1 1
14 48171 1 1 49 VAL C C -5.072 -9.963 -12.031 1.00 . A A . 27 VAL C 1 1
14 48172 1 1 49 VAL CA C -6.251 -9.014 -11.751 1.00 . A A . 27 VAL CA 1 1
14 48173 1 1 49 VAL CB C -5.694 -7.571 -11.430 1.00 . A A . 27 VAL CB 1 1
14 48174 1 1 49 VAL CG1 C -6.845 -6.569 -11.169 1.00 . A A . 27 VAL CG1 1 1
14 48175 1 1 49 VAL CG2 C -4.687 -7.602 -10.251 1.00 . A A . 27 VAL CG2 1 1
14 48176 1 1 49 VAL H H -6.640 -9.775 -9.806 1.00 . A A . 27 VAL H 1 1
14 48177 1 1 49 VAL HA H -6.863 -8.958 -12.651 1.00 . A A . 27 VAL HA 1 1
14 48178 1 1 49 VAL HB H -5.157 -7.224 -12.313 1.00 . A A . 27 VAL HB 1 1
14 48179 1 1 49 VAL HG11 H -7.501 -6.530 -12.034 1.00 . A A . 27 VAL HG11 1 1
14 48180 1 1 49 VAL HG12 H -6.442 -5.581 -10.991 1.00 . A A . 27 VAL HG12 1 1
14 48181 1 1 49 VAL HG13 H -7.416 -6.883 -10.304 1.00 . A A . 27 VAL HG13 1 1
14 48182 1 1 49 VAL HG21 H -3.856 -8.256 -10.497 1.00 . A A . 27 VAL HG21 1 1
14 48183 1 1 49 VAL HG22 H -5.175 -7.974 -9.362 1.00 . A A . 27 VAL HG22 1 1
14 48184 1 1 49 VAL HG23 H -4.308 -6.605 -10.059 1.00 . A A . 27 VAL HG23 1 1
14 48185 1 1 49 VAL N N -7.086 -9.532 -10.643 1.00 . A A . 27 VAL N 1 1
14 48186 1 1 49 VAL O O -4.907 -10.976 -11.361 1.00 . A A . 27 VAL O 1 1
14 48187 1 1 50 ASP C C -1.886 -9.215 -13.457 1.00 . A A . 28 ASP C 1 1
14 48188 1 1 50 ASP CA C -3.001 -10.286 -13.372 1.00 . A A . 28 ASP CA 1 1
14 48189 1 1 50 ASP CB C -3.136 -11.053 -14.718 1.00 . A A . 28 ASP CB 1 1
14 48190 1 1 50 ASP CG C -3.374 -10.116 -15.921 1.00 . A A . 28 ASP CG 1 1
14 48191 1 1 50 ASP H H -4.559 -8.875 -13.614 1.00 . A A . 28 ASP H 1 1
14 48192 1 1 50 ASP HA H -2.754 -10.986 -12.578 1.00 . A A . 28 ASP HA 1 1
14 48193 1 1 50 ASP HB2 H -2.232 -11.628 -14.890 1.00 . A A . 28 ASP HB2 1 1
14 48194 1 1 50 ASP HB3 H -3.971 -11.742 -14.646 1.00 . A A . 28 ASP HB3 1 1
14 48195 1 1 50 ASP N N -4.275 -9.616 -13.043 1.00 . A A . 28 ASP N 1 1
14 48196 1 1 50 ASP O O -2.194 -8.039 -13.698 1.00 . A A . 28 ASP O 1 1
14 48197 1 1 50 ASP OD1 O -4.499 -9.577 -16.053 1.00 . A A . 28 ASP OD1 1 1
14 48198 1 1 50 ASP OD2 O -2.444 -9.901 -16.735 1.00 . A A . 28 ASP OD2 1 1
14 48199 1 1 51 PRO C C 0.706 -8.195 -14.899 1.00 . A A . 29 PRO C 1 1
14 48200 1 1 51 PRO CA C 0.542 -8.624 -13.416 1.00 . A A . 29 PRO CA 1 1
14 48201 1 1 51 PRO CB C 1.778 -9.406 -12.896 1.00 . A A . 29 PRO CB 1 1
14 48202 1 1 51 PRO CD C -0.095 -10.907 -12.759 1.00 . A A . 29 PRO CD 1 1
14 48203 1 1 51 PRO CG C 1.394 -10.854 -13.038 1.00 . A A . 29 PRO CG 1 1
14 48204 1 1 51 PRO HA H 0.394 -7.734 -12.803 1.00 . A A . 29 PRO HA 1 1
14 48205 1 1 51 PRO HB2 H 2.664 -9.161 -13.480 1.00 . A A . 29 PRO HB2 1 1
14 48206 1 1 51 PRO HB3 H 1.961 -9.148 -11.858 1.00 . A A . 29 PRO HB3 1 1
14 48207 1 1 51 PRO HD2 H -0.560 -11.714 -13.312 1.00 . A A . 29 PRO HD2 1 1
14 48208 1 1 51 PRO HD3 H -0.287 -11.024 -11.696 1.00 . A A . 29 PRO HD3 1 1
14 48209 1 1 51 PRO HG2 H 1.606 -11.194 -14.049 1.00 . A A . 29 PRO HG2 1 1
14 48210 1 1 51 PRO HG3 H 1.939 -11.465 -12.324 1.00 . A A . 29 PRO HG3 1 1
14 48211 1 1 51 PRO N N -0.580 -9.578 -13.235 1.00 . A A . 29 PRO N 1 1
14 48212 1 1 51 PRO O O 0.801 -9.047 -15.789 1.00 . A A . 29 PRO O 1 1
14 48213 1 1 52 VAL C C 2.526 -6.424 -16.736 1.00 . A A . 30 VAL C 1 1
14 48214 1 1 52 VAL CA C 1.011 -6.291 -16.469 1.00 . A A . 30 VAL CA 1 1
14 48215 1 1 52 VAL CB C 0.537 -4.786 -16.585 1.00 . A A . 30 VAL CB 1 1
14 48216 1 1 52 VAL CG1 C 1.120 -3.895 -15.460 1.00 . A A . 30 VAL CG1 1 1
14 48217 1 1 52 VAL CG2 C 0.836 -4.192 -17.988 1.00 . A A . 30 VAL CG2 1 1
14 48218 1 1 52 VAL H H 0.444 -6.259 -14.418 1.00 . A A . 30 VAL H 1 1
14 48219 1 1 52 VAL HA H 0.473 -6.873 -17.216 1.00 . A A . 30 VAL HA 1 1
14 48220 1 1 52 VAL HB H -0.542 -4.786 -16.458 1.00 . A A . 30 VAL HB 1 1
14 48221 1 1 52 VAL HG11 H 0.833 -4.288 -14.489 1.00 . A A . 30 VAL HG11 1 1
14 48222 1 1 52 VAL HG12 H 0.744 -2.883 -15.553 1.00 . A A . 30 VAL HG12 1 1
14 48223 1 1 52 VAL HG13 H 2.203 -3.876 -15.526 1.00 . A A . 30 VAL HG13 1 1
14 48224 1 1 52 VAL HG21 H 0.475 -3.170 -18.040 1.00 . A A . 30 VAL HG21 1 1
14 48225 1 1 52 VAL HG22 H 0.339 -4.781 -18.752 1.00 . A A . 30 VAL HG22 1 1
14 48226 1 1 52 VAL HG23 H 1.903 -4.201 -18.172 1.00 . A A . 30 VAL HG23 1 1
14 48227 1 1 52 VAL N N 0.687 -6.867 -15.147 1.00 . A A . 30 VAL N 1 1
14 48228 1 1 52 VAL O O 2.954 -6.762 -17.849 1.00 . A A . 30 VAL O 1 1
14 48229 1 1 53 GLU C C 5.119 -7.496 -14.692 1.00 . A A . 31 GLU C 1 1
14 48230 1 1 53 GLU CA C 4.782 -6.369 -15.677 1.00 . A A . 31 GLU CA 1 1
14 48231 1 1 53 GLU CB C 5.487 -5.044 -15.275 1.00 . A A . 31 GLU CB 1 1
14 48232 1 1 53 GLU CD C 5.491 -3.994 -17.631 1.00 . A A . 31 GLU CD 1 1
14 48233 1 1 53 GLU CG C 5.102 -3.829 -16.151 1.00 . A A . 31 GLU CG 1 1
14 48234 1 1 53 GLU H H 2.904 -5.893 -14.841 1.00 . A A . 31 GLU H 1 1
14 48235 1 1 53 GLU HA H 5.102 -6.654 -16.679 1.00 . A A . 31 GLU HA 1 1
14 48236 1 1 53 GLU HB2 H 5.237 -4.811 -14.244 1.00 . A A . 31 GLU HB2 1 1
14 48237 1 1 53 GLU HB3 H 6.560 -5.182 -15.342 1.00 . A A . 31 GLU HB3 1 1
14 48238 1 1 53 GLU HG2 H 4.029 -3.677 -16.073 1.00 . A A . 31 GLU HG2 1 1
14 48239 1 1 53 GLU HG3 H 5.597 -2.946 -15.764 1.00 . A A . 31 GLU HG3 1 1
14 48240 1 1 53 GLU N N 3.323 -6.194 -15.673 1.00 . A A . 31 GLU N 1 1
14 48241 1 1 53 GLU O O 4.896 -7.360 -13.483 1.00 . A A . 31 GLU O 1 1
14 48242 1 1 53 GLU OE1 O 6.707 -4.003 -17.928 1.00 . A A . 31 GLU OE1 1 1
14 48243 1 1 53 GLU OE2 O 4.597 -4.106 -18.499 1.00 . A A . 31 GLU OE2 1 1
14 48244 1 1 54 SER C C 7.413 -10.118 -14.407 1.00 . A A . 32 SER C 1 1
14 48245 1 1 54 SER CA C 5.908 -9.825 -14.428 1.00 . A A . 32 SER CA 1 1
14 48246 1 1 54 SER CB C 5.127 -11.020 -15.010 1.00 . A A . 32 SER CB 1 1
14 48247 1 1 54 SER H H 5.820 -8.637 -16.176 1.00 . A A . 32 SER H 1 1
14 48248 1 1 54 SER HA H 5.572 -9.654 -13.402 1.00 . A A . 32 SER HA 1 1
14 48249 1 1 54 SER HB2 H 5.414 -11.932 -14.503 1.00 . A A . 32 SER HB2 1 1
14 48250 1 1 54 SER HB3 H 4.063 -10.860 -14.875 1.00 . A A . 32 SER HB3 1 1
14 48251 1 1 54 SER HG H 4.830 -10.571 -16.901 1.00 . A A . 32 SER HG 1 1
14 48252 1 1 54 SER N N 5.620 -8.619 -15.218 1.00 . A A . 32 SER N 1 1
14 48253 1 1 54 SER O O 8.131 -9.841 -15.377 1.00 . A A . 32 SER O 1 1
14 48254 1 1 54 SER OG O 5.386 -11.177 -16.400 1.00 . A A . 32 SER OG 1 1
14 48255 1 1 55 SER C C 9.270 -12.325 -12.137 1.00 . A A . 33 SER C 1 1
14 48256 1 1 55 SER CA C 9.262 -11.076 -13.052 1.00 . A A . 33 SER CA 1 1
14 48257 1 1 55 SER CB C 10.019 -9.895 -12.389 1.00 . A A . 33 SER CB 1 1
14 48258 1 1 55 SER H H 7.221 -10.865 -12.570 1.00 . A A . 33 SER H 1 1
14 48259 1 1 55 SER HA H 9.725 -11.325 -14.005 1.00 . A A . 33 SER HA 1 1
14 48260 1 1 55 SER HB2 H 10.097 -9.081 -13.092 1.00 . A A . 33 SER HB2 1 1
14 48261 1 1 55 SER HB3 H 9.468 -9.558 -11.518 1.00 . A A . 33 SER HB3 1 1
14 48262 1 1 55 SER HG H 11.968 -9.934 -12.621 1.00 . A A . 33 SER HG 1 1
14 48263 1 1 55 SER N N 7.865 -10.689 -13.289 1.00 . A A . 33 SER N 1 1
14 48264 1 1 55 SER O O 8.325 -12.512 -11.359 1.00 . A A . 33 SER O 1 1
14 48265 1 1 55 SER OG O 11.328 -10.258 -11.978 1.00 . A A . 33 SER OG 1 1
14 48266 1 1 56 PRO C C 10.622 -13.922 -9.808 1.00 . A A . 34 PRO C 1 1
14 48267 1 1 56 PRO CA C 10.455 -14.364 -11.286 1.00 . A A . 34 PRO CA 1 1
14 48268 1 1 56 PRO CB C 11.721 -15.106 -11.813 1.00 . A A . 34 PRO CB 1 1
14 48269 1 1 56 PRO CD C 11.395 -13.216 -13.248 1.00 . A A . 34 PRO CD 1 1
14 48270 1 1 56 PRO CG C 12.464 -14.076 -12.615 1.00 . A A . 34 PRO CG 1 1
14 48271 1 1 56 PRO HA H 9.594 -15.028 -11.352 1.00 . A A . 34 PRO HA 1 1
14 48272 1 1 56 PRO HB2 H 12.319 -15.475 -10.986 1.00 . A A . 34 PRO HB2 1 1
14 48273 1 1 56 PRO HB3 H 11.422 -15.945 -12.432 1.00 . A A . 34 PRO HB3 1 1
14 48274 1 1 56 PRO HD2 H 11.767 -12.214 -13.423 1.00 . A A . 34 PRO HD2 1 1
14 48275 1 1 56 PRO HD3 H 11.047 -13.650 -14.182 1.00 . A A . 34 PRO HD3 1 1
14 48276 1 1 56 PRO HG2 H 13.097 -13.480 -11.960 1.00 . A A . 34 PRO HG2 1 1
14 48277 1 1 56 PRO HG3 H 13.069 -14.554 -13.378 1.00 . A A . 34 PRO HG3 1 1
14 48278 1 1 56 PRO N N 10.311 -13.216 -12.222 1.00 . A A . 34 PRO N 1 1
14 48279 1 1 56 PRO O O 10.391 -14.714 -8.892 1.00 . A A . 34 PRO O 1 1
14 48280 1 1 57 THR C C 10.556 -10.759 -8.000 1.00 . A A . 35 THR C 1 1
14 48281 1 1 57 THR CA C 11.290 -12.115 -8.241 1.00 . A A . 35 THR CA 1 1
14 48282 1 1 57 THR CB C 12.838 -11.982 -8.015 1.00 . A A . 35 THR CB 1 1
14 48283 1 1 57 THR CG2 C 13.463 -10.907 -8.925 1.00 . A A . 35 THR CG2 1 1
14 48284 1 1 57 THR H H 11.197 -12.073 -10.363 1.00 . A A . 35 THR H 1 1
14 48285 1 1 57 THR HA H 10.910 -12.823 -7.509 1.00 . A A . 35 THR HA 1 1
14 48286 1 1 57 THR HB H 13.301 -12.938 -8.247 1.00 . A A . 35 THR HB 1 1
14 48287 1 1 57 THR HG1 H 12.618 -10.909 -6.374 1.00 . A A . 35 THR HG1 1 1
14 48288 1 1 57 THR HG21 H 14.536 -10.883 -8.781 1.00 . A A . 35 THR HG21 1 1
14 48289 1 1 57 THR HG22 H 13.053 -9.935 -8.675 1.00 . A A . 35 THR HG22 1 1
14 48290 1 1 57 THR HG23 H 13.245 -11.132 -9.961 1.00 . A A . 35 THR HG23 1 1
14 48291 1 1 57 THR N N 11.041 -12.658 -9.590 1.00 . A A . 35 THR N 1 1
14 48292 1 1 57 THR O O 10.842 -10.053 -7.018 1.00 . A A . 35 THR O 1 1
14 48293 1 1 57 THR OG1 O 13.123 -11.681 -6.644 1.00 . A A . 35 THR OG1 1 1
14 48294 1 1 58 PHE C C 7.467 -9.310 -9.511 1.00 . A A . 36 PHE C 1 1
14 48295 1 1 58 PHE CA C 8.793 -9.164 -8.734 1.00 . A A . 36 PHE CA 1 1
14 48296 1 1 58 PHE CB C 9.604 -7.915 -9.226 1.00 . A A . 36 PHE CB 1 1
14 48297 1 1 58 PHE CD1 C 8.947 -5.942 -7.747 1.00 . A A . 36 PHE CD1 1 1
14 48298 1 1 58 PHE CD2 C 8.214 -5.911 -10.023 1.00 . A A . 36 PHE CD2 1 1
14 48299 1 1 58 PHE CE1 C 8.313 -4.732 -7.526 1.00 . A A . 36 PHE CE1 1 1
14 48300 1 1 58 PHE CE2 C 7.583 -4.700 -9.799 1.00 . A A . 36 PHE CE2 1 1
14 48301 1 1 58 PHE CG C 8.910 -6.558 -8.997 1.00 . A A . 36 PHE CG 1 1
14 48302 1 1 58 PHE CZ C 7.631 -4.112 -8.551 1.00 . A A . 36 PHE CZ 1 1
14 48303 1 1 58 PHE H H 9.424 -10.984 -9.654 1.00 . A A . 36 PHE H 1 1
14 48304 1 1 58 PHE HA H 8.561 -9.042 -7.676 1.00 . A A . 36 PHE HA 1 1
14 48305 1 1 58 PHE HB2 H 10.554 -7.891 -8.706 1.00 . A A . 36 PHE HB2 1 1
14 48306 1 1 58 PHE HB3 H 9.801 -8.021 -10.287 1.00 . A A . 36 PHE HB3 1 1
14 48307 1 1 58 PHE HD1 H 9.480 -6.424 -6.933 1.00 . A A . 36 PHE HD1 1 1
14 48308 1 1 58 PHE HD2 H 8.169 -6.367 -11.006 1.00 . A A . 36 PHE HD2 1 1
14 48309 1 1 58 PHE HE1 H 8.356 -4.270 -6.550 1.00 . A A . 36 PHE HE1 1 1
14 48310 1 1 58 PHE HE2 H 7.047 -4.213 -10.606 1.00 . A A . 36 PHE HE2 1 1
14 48311 1 1 58 PHE HZ H 7.137 -3.165 -8.378 1.00 . A A . 36 PHE HZ 1 1
14 48312 1 1 58 PHE N N 9.600 -10.404 -8.881 1.00 . A A . 36 PHE N 1 1
14 48313 1 1 58 PHE O O 7.361 -10.118 -10.434 1.00 . A A . 36 PHE O 1 1
14 48314 1 1 59 SER C C 4.618 -7.037 -9.755 1.00 . A A . 37 SER C 1 1
14 48315 1 1 59 SER CA C 5.162 -8.469 -9.813 1.00 . A A . 37 SER CA 1 1
14 48316 1 1 59 SER CB C 4.179 -9.461 -9.148 1.00 . A A . 37 SER CB 1 1
14 48317 1 1 59 SER H H 6.595 -7.929 -8.355 1.00 . A A . 37 SER H 1 1
14 48318 1 1 59 SER HA H 5.305 -8.753 -10.858 1.00 . A A . 37 SER HA 1 1
14 48319 1 1 59 SER HB2 H 4.601 -10.456 -9.176 1.00 . A A . 37 SER HB2 1 1
14 48320 1 1 59 SER HB3 H 4.016 -9.177 -8.114 1.00 . A A . 37 SER HB3 1 1
14 48321 1 1 59 SER HG H 2.297 -9.958 -9.271 1.00 . A A . 37 SER HG 1 1
14 48322 1 1 59 SER N N 6.461 -8.515 -9.132 1.00 . A A . 37 SER N 1 1
14 48323 1 1 59 SER O O 4.802 -6.341 -8.754 1.00 . A A . 37 SER O 1 1
14 48324 1 1 59 SER OG O 2.931 -9.489 -9.816 1.00 . A A . 37 SER OG 1 1
14 48325 1 1 60 LEU C C 2.008 -5.424 -11.621 1.00 . A A . 38 LEU C 1 1
14 48326 1 1 60 LEU CA C 3.372 -5.261 -10.937 1.00 . A A . 38 LEU CA 1 1
14 48327 1 1 60 LEU CB C 4.348 -4.303 -11.689 1.00 . A A . 38 LEU CB 1 1
14 48328 1 1 60 LEU CD1 C 3.237 -2.423 -13.082 1.00 . A A . 38 LEU CD1 1 1
14 48329 1 1 60 LEU CD2 C 3.184 -2.292 -10.555 1.00 . A A . 38 LEU CD2 1 1
14 48330 1 1 60 LEU CG C 3.983 -2.774 -11.783 1.00 . A A . 38 LEU CG 1 1
14 48331 1 1 60 LEU H H 3.916 -7.186 -11.618 1.00 . A A . 38 LEU H 1 1
14 48332 1 1 60 LEU HA H 3.215 -4.883 -9.925 1.00 . A A . 38 LEU HA 1 1
14 48333 1 1 60 LEU HB2 H 5.312 -4.380 -11.196 1.00 . A A . 38 LEU HB2 1 1
14 48334 1 1 60 LEU HB3 H 4.476 -4.685 -12.696 1.00 . A A . 38 LEU HB3 1 1
14 48335 1 1 60 LEU HD11 H 3.034 -1.362 -13.110 1.00 . A A . 38 LEU HD11 1 1
14 48336 1 1 60 LEU HD12 H 2.300 -2.967 -13.131 1.00 . A A . 38 LEU HD12 1 1
14 48337 1 1 60 LEU HD13 H 3.847 -2.691 -13.934 1.00 . A A . 38 LEU HD13 1 1
14 48338 1 1 60 LEU HD21 H 3.060 -1.219 -10.601 1.00 . A A . 38 LEU HD21 1 1
14 48339 1 1 60 LEU HD22 H 3.714 -2.548 -9.649 1.00 . A A . 38 LEU HD22 1 1
14 48340 1 1 60 LEU HD23 H 2.206 -2.763 -10.546 1.00 . A A . 38 LEU HD23 1 1
14 48341 1 1 60 LEU HG H 4.907 -2.209 -11.801 1.00 . A A . 38 LEU HG 1 1
14 48342 1 1 60 LEU N N 3.978 -6.594 -10.841 1.00 . A A . 38 LEU N 1 1
14 48343 1 1 60 LEU O O 1.944 -5.784 -12.798 1.00 . A A . 38 LEU O 1 1
14 48344 1 1 61 PHE C C -1.165 -3.866 -11.060 1.00 . A A . 39 PHE C 1 1
14 48345 1 1 61 PHE CA C -0.459 -5.212 -11.347 1.00 . A A . 39 PHE CA 1 1
14 48346 1 1 61 PHE CB C -1.199 -6.434 -10.692 1.00 . A A . 39 PHE CB 1 1
14 48347 1 1 61 PHE CD1 C -0.967 -6.090 -8.166 1.00 . A A . 39 PHE CD1 1 1
14 48348 1 1 61 PHE CD2 C 0.073 -8.013 -9.128 1.00 . A A . 39 PHE CD2 1 1
14 48349 1 1 61 PHE CE1 C -0.504 -6.465 -6.920 1.00 . A A . 39 PHE CE1 1 1
14 48350 1 1 61 PHE CE2 C 0.531 -8.384 -7.880 1.00 . A A . 39 PHE CE2 1 1
14 48351 1 1 61 PHE CG C -0.690 -6.852 -9.298 1.00 . A A . 39 PHE CG 1 1
14 48352 1 1 61 PHE CZ C 0.242 -7.609 -6.778 1.00 . A A . 39 PHE CZ 1 1
14 48353 1 1 61 PHE H H 1.083 -4.844 -9.947 1.00 . A A . 39 PHE H 1 1
14 48354 1 1 61 PHE HA H -0.435 -5.362 -12.428 1.00 . A A . 39 PHE HA 1 1
14 48355 1 1 61 PHE HB2 H -2.255 -6.208 -10.599 1.00 . A A . 39 PHE HB2 1 1
14 48356 1 1 61 PHE HB3 H -1.102 -7.294 -11.350 1.00 . A A . 39 PHE HB3 1 1
14 48357 1 1 61 PHE HD1 H -1.554 -5.188 -8.266 1.00 . A A . 39 PHE HD1 1 1
14 48358 1 1 61 PHE HD2 H 0.309 -8.630 -9.989 1.00 . A A . 39 PHE HD2 1 1
14 48359 1 1 61 PHE HE1 H -0.730 -5.857 -6.054 1.00 . A A . 39 PHE HE1 1 1
14 48360 1 1 61 PHE HE2 H 1.123 -9.285 -7.766 1.00 . A A . 39 PHE HE2 1 1
14 48361 1 1 61 PHE HZ H 0.605 -7.903 -5.801 1.00 . A A . 39 PHE HZ 1 1
14 48362 1 1 61 PHE N N 0.935 -5.136 -10.872 1.00 . A A . 39 PHE N 1 1
14 48363 1 1 61 PHE O O -1.363 -3.473 -9.906 1.00 . A A . 39 PHE O 1 1
14 48364 1 1 62 VAL C C -3.702 -2.041 -12.143 1.00 . A A . 40 VAL C 1 1
14 48365 1 1 62 VAL CA C -2.178 -1.842 -12.056 1.00 . A A . 40 VAL CA 1 1
14 48366 1 1 62 VAL CB C -1.713 -0.873 -13.210 1.00 . A A . 40 VAL CB 1 1
14 48367 1 1 62 VAL CG1 C -2.215 0.576 -12.965 1.00 . A A . 40 VAL CG1 1 1
14 48368 1 1 62 VAL CG2 C -0.177 -0.926 -13.405 1.00 . A A . 40 VAL CG2 1 1
14 48369 1 1 62 VAL H H -1.304 -3.515 -13.025 1.00 . A A . 40 VAL H 1 1
14 48370 1 1 62 VAL HA H -1.923 -1.379 -11.100 1.00 . A A . 40 VAL HA 1 1
14 48371 1 1 62 VAL HB H -2.166 -1.221 -14.138 1.00 . A A . 40 VAL HB 1 1
14 48372 1 1 62 VAL HG11 H -1.895 1.220 -13.775 1.00 . A A . 40 VAL HG11 1 1
14 48373 1 1 62 VAL HG12 H -1.810 0.953 -12.034 1.00 . A A . 40 VAL HG12 1 1
14 48374 1 1 62 VAL HG13 H -3.299 0.588 -12.911 1.00 . A A . 40 VAL HG13 1 1
14 48375 1 1 62 VAL HG21 H 0.119 -1.925 -13.705 1.00 . A A . 40 VAL HG21 1 1
14 48376 1 1 62 VAL HG22 H 0.320 -0.678 -12.481 1.00 . A A . 40 VAL HG22 1 1
14 48377 1 1 62 VAL HG23 H 0.125 -0.221 -14.172 1.00 . A A . 40 VAL HG23 1 1
14 48378 1 1 62 VAL N N -1.509 -3.147 -12.139 1.00 . A A . 40 VAL N 1 1
14 48379 1 1 62 VAL O O -4.187 -2.708 -13.063 1.00 . A A . 40 VAL O 1 1
14 48380 1 1 63 LEU C C -6.721 -0.758 -11.779 1.00 . A A . 41 LEU C 1 1
14 48381 1 1 63 LEU CA C -5.869 -1.757 -10.981 1.00 . A A . 41 LEU CA 1 1
14 48382 1 1 63 LEU CB C -6.222 -1.696 -9.464 1.00 . A A . 41 LEU CB 1 1
14 48383 1 1 63 LEU CD1 C -5.774 -2.455 -7.050 1.00 . A A . 41 LEU CD1 1 1
14 48384 1 1 63 LEU CD2 C -5.323 -4.057 -8.959 1.00 . A A . 41 LEU CD2 1 1
14 48385 1 1 63 LEU CG C -5.336 -2.581 -8.518 1.00 . A A . 41 LEU CG 1 1
14 48386 1 1 63 LEU H H -4.009 -0.793 -10.615 1.00 . A A . 41 LEU H 1 1
14 48387 1 1 63 LEU HA H -6.071 -2.765 -11.346 1.00 . A A . 41 LEU HA 1 1
14 48388 1 1 63 LEU HB2 H -6.143 -0.662 -9.137 1.00 . A A . 41 LEU HB2 1 1
14 48389 1 1 63 LEU HB3 H -7.256 -2.006 -9.346 1.00 . A A . 41 LEU HB3 1 1
14 48390 1 1 63 LEU HD11 H -6.798 -2.794 -6.934 1.00 . A A . 41 LEU HD11 1 1
14 48391 1 1 63 LEU HD12 H -5.704 -1.422 -6.739 1.00 . A A . 41 LEU HD12 1 1
14 48392 1 1 63 LEU HD13 H -5.128 -3.055 -6.422 1.00 . A A . 41 LEU HD13 1 1
14 48393 1 1 63 LEU HD21 H -4.685 -4.634 -8.298 1.00 . A A . 41 LEU HD21 1 1
14 48394 1 1 63 LEU HD22 H -4.941 -4.128 -9.965 1.00 . A A . 41 LEU HD22 1 1
14 48395 1 1 63 LEU HD23 H -6.329 -4.460 -8.929 1.00 . A A . 41 LEU HD23 1 1
14 48396 1 1 63 LEU HG H -4.315 -2.221 -8.569 1.00 . A A . 41 LEU HG 1 1
14 48397 1 1 63 LEU N N -4.436 -1.472 -11.180 1.00 . A A . 41 LEU N 1 1
14 48398 1 1 63 LEU O O -6.394 0.440 -11.829 1.00 . A A . 41 LEU O 1 1
14 48399 1 1 64 ALA C C -9.526 0.607 -12.293 1.00 . A A . 42 ALA C 1 1
14 48400 1 1 64 ALA CA C -8.782 -0.436 -13.161 1.00 . A A . 42 ALA CA 1 1
14 48401 1 1 64 ALA CB C -9.779 -1.354 -13.891 1.00 . A A . 42 ALA CB 1 1
14 48402 1 1 64 ALA H H -8.032 -2.209 -12.245 1.00 . A A . 42 ALA H 1 1
14 48403 1 1 64 ALA HA H -8.202 0.095 -13.911 1.00 . A A . 42 ALA HA 1 1
14 48404 1 1 64 ALA HB1 H -10.437 -0.763 -14.515 1.00 . A A . 42 ALA HB1 1 1
14 48405 1 1 64 ALA HB2 H -10.370 -1.903 -13.169 1.00 . A A . 42 ALA HB2 1 1
14 48406 1 1 64 ALA HB3 H -9.237 -2.057 -14.512 1.00 . A A . 42 ALA HB3 1 1
14 48407 1 1 64 ALA N N -7.835 -1.255 -12.361 1.00 . A A . 42 ALA N 1 1
14 48408 1 1 64 ALA O O -10.206 1.497 -12.814 1.00 . A A . 42 ALA O 1 1
14 48409 1 1 65 ASN C C -9.150 2.815 -10.024 1.00 . A A . 43 ASN C 1 1
14 48410 1 1 65 ASN CA C -9.890 1.456 -9.982 1.00 . A A . 43 ASN CA 1 1
14 48411 1 1 65 ASN CB C -9.812 0.849 -8.557 1.00 . A A . 43 ASN CB 1 1
14 48412 1 1 65 ASN CG C -10.840 -0.254 -8.299 1.00 . A A . 43 ASN CG 1 1
14 48413 1 1 65 ASN H H -8.902 -0.301 -10.627 1.00 . A A . 43 ASN H 1 1
14 48414 1 1 65 ASN HA H -10.933 1.638 -10.224 1.00 . A A . 43 ASN HA 1 1
14 48415 1 1 65 ASN HB2 H -8.825 0.427 -8.400 1.00 . A A . 43 ASN HB2 1 1
14 48416 1 1 65 ASN HB3 H -9.973 1.635 -7.825 1.00 . A A . 43 ASN HB3 1 1
14 48417 1 1 65 ASN HD21 H -10.918 0.242 -6.374 1.00 . A A . 43 ASN HD21 1 1
14 48418 1 1 65 ASN HD22 H -11.944 -1.061 -6.853 1.00 . A A . 43 ASN HD22 1 1
14 48419 1 1 65 ASN N N -9.370 0.489 -10.965 1.00 . A A . 43 ASN N 1 1
14 48420 1 1 65 ASN ND2 N -11.279 -0.372 -7.050 1.00 . A A . 43 ASN ND2 1 1
14 48421 1 1 65 ASN O O -9.493 3.722 -9.256 1.00 . A A . 43 ASN O 1 1
14 48422 1 1 65 ASN OD1 O -11.232 -0.986 -9.209 1.00 . A A . 43 ASN OD1 1 1
14 48423 1 1 66 GLY C C -6.205 4.359 -10.199 1.00 . A A . 44 GLY C 1 1
14 48424 1 1 66 GLY CA C -7.432 4.226 -11.091 1.00 . A A . 44 GLY CA 1 1
14 48425 1 1 66 GLY H H -7.848 2.170 -11.423 1.00 . A A . 44 GLY H 1 1
14 48426 1 1 66 GLY HA2 H -7.115 4.287 -12.124 1.00 . A A . 44 GLY HA2 1 1
14 48427 1 1 66 GLY HA3 H -8.104 5.057 -10.891 1.00 . A A . 44 GLY HA3 1 1
14 48428 1 1 66 GLY N N -8.134 2.952 -10.902 1.00 . A A . 44 GLY N 1 1
14 48429 1 1 66 GLY O O -5.697 5.467 -10.002 1.00 . A A . 44 GLY O 1 1
14 48430 1 1 67 MET C C -3.573 2.095 -9.278 1.00 . A A . 45 MET C 1 1
14 48431 1 1 67 MET CA C -4.552 3.172 -8.767 1.00 . A A . 45 MET CA 1 1
14 48432 1 1 67 MET CB C -5.007 2.896 -7.302 1.00 . A A . 45 MET CB 1 1
14 48433 1 1 67 MET CE C -3.591 1.023 -4.985 1.00 . A A . 45 MET CE 1 1
14 48434 1 1 67 MET CG C -5.467 1.450 -7.018 1.00 . A A . 45 MET CG 1 1
14 48435 1 1 67 MET H H -6.182 2.378 -9.875 1.00 . A A . 45 MET H 1 1
14 48436 1 1 67 MET HA H -4.047 4.135 -8.809 1.00 . A A . 45 MET HA 1 1
14 48437 1 1 67 MET HB2 H -4.180 3.121 -6.634 1.00 . A A . 45 MET HB2 1 1
14 48438 1 1 67 MET HB3 H -5.825 3.569 -7.064 1.00 . A A . 45 MET HB3 1 1
14 48439 1 1 67 MET HE1 H -2.771 0.437 -4.598 1.00 . A A . 45 MET HE1 1 1
14 48440 1 1 67 MET HE2 H -4.420 0.983 -4.290 1.00 . A A . 45 MET HE2 1 1
14 48441 1 1 67 MET HE3 H -3.274 2.048 -5.111 1.00 . A A . 45 MET HE3 1 1
14 48442 1 1 67 MET HG2 H -6.175 1.455 -6.202 1.00 . A A . 45 MET HG2 1 1
14 48443 1 1 67 MET HG3 H -5.953 1.049 -7.900 1.00 . A A . 45 MET HG3 1 1
14 48444 1 1 67 MET N N -5.731 3.224 -9.655 1.00 . A A . 45 MET N 1 1
14 48445 1 1 67 MET O O -3.901 1.329 -10.195 1.00 . A A . 45 MET O 1 1
14 48446 1 1 67 MET SD S -4.102 0.350 -6.570 1.00 . A A . 45 MET SD 1 1
14 48447 1 1 68 LYS C C -0.809 0.327 -7.866 1.00 . A A . 46 LYS C 1 1
14 48448 1 1 68 LYS CA C -1.303 1.127 -9.087 1.00 . A A . 46 LYS CA 1 1
14 48449 1 1 68 LYS CB C -0.161 1.963 -9.729 1.00 . A A . 46 LYS CB 1 1
14 48450 1 1 68 LYS CD C 2.007 2.019 -11.118 1.00 . A A . 46 LYS CD 1 1
14 48451 1 1 68 LYS CE C 3.034 1.186 -11.904 1.00 . A A . 46 LYS CE 1 1
14 48452 1 1 68 LYS CG C 0.933 1.138 -10.431 1.00 . A A . 46 LYS CG 1 1
14 48453 1 1 68 LYS H H -2.227 2.610 -7.894 1.00 . A A . 46 LYS H 1 1
14 48454 1 1 68 LYS HA H -1.696 0.432 -9.826 1.00 . A A . 46 LYS HA 1 1
14 48455 1 1 68 LYS HB2 H -0.596 2.636 -10.461 1.00 . A A . 46 LYS HB2 1 1
14 48456 1 1 68 LYS HB3 H 0.311 2.564 -8.956 1.00 . A A . 46 LYS HB3 1 1
14 48457 1 1 68 LYS HD2 H 1.521 2.706 -11.802 1.00 . A A . 46 LYS HD2 1 1
14 48458 1 1 68 LYS HD3 H 2.532 2.592 -10.357 1.00 . A A . 46 LYS HD3 1 1
14 48459 1 1 68 LYS HE2 H 3.518 0.493 -11.227 1.00 . A A . 46 LYS HE2 1 1
14 48460 1 1 68 LYS HE3 H 2.517 0.624 -12.674 1.00 . A A . 46 LYS HE3 1 1
14 48461 1 1 68 LYS HG2 H 1.419 0.505 -9.696 1.00 . A A . 46 LYS HG2 1 1
14 48462 1 1 68 LYS HG3 H 0.462 0.515 -11.176 1.00 . A A . 46 LYS HG3 1 1
14 48463 1 1 68 LYS HZ1 H 4.709 1.429 -13.112 1.00 . A A . 46 LYS HZ1 1 1
14 48464 1 1 68 LYS HZ2 H 4.636 2.501 -11.815 1.00 . A A . 46 LYS HZ2 1 1
14 48465 1 1 68 LYS HZ3 H 3.640 2.735 -13.158 1.00 . A A . 46 LYS HZ3 1 1
14 48466 1 1 68 LYS N N -2.384 2.032 -8.669 1.00 . A A . 46 LYS N 1 1
14 48467 1 1 68 LYS NZ N 4.077 2.022 -12.540 1.00 . A A . 46 LYS NZ 1 1
14 48468 1 1 68 LYS O O -0.621 0.899 -6.782 1.00 . A A . 46 LYS O 1 1
14 48469 1 1 69 LEU C C 0.990 -2.746 -7.340 1.00 . A A . 47 LEU C 1 1
14 48470 1 1 69 LEU CA C -0.226 -1.885 -6.923 1.00 . A A . 47 LEU CA 1 1
14 48471 1 1 69 LEU CB C -1.463 -2.759 -6.513 1.00 . A A . 47 LEU CB 1 1
14 48472 1 1 69 LEU CD1 C -2.991 -3.780 -4.736 1.00 . A A . 47 LEU CD1 1 1
14 48473 1 1 69 LEU CD2 C -0.483 -3.730 -4.319 1.00 . A A . 47 LEU CD2 1 1
14 48474 1 1 69 LEU CG C -1.680 -3.009 -4.978 1.00 . A A . 47 LEU CG 1 1
14 48475 1 1 69 LEU H H -0.711 -1.368 -8.938 1.00 . A A . 47 LEU H 1 1
14 48476 1 1 69 LEU HA H 0.063 -1.268 -6.073 1.00 . A A . 47 LEU HA 1 1
14 48477 1 1 69 LEU HB2 H -2.359 -2.272 -6.894 1.00 . A A . 47 LEU HB2 1 1
14 48478 1 1 69 LEU HB3 H -1.388 -3.725 -7.004 1.00 . A A . 47 LEU HB3 1 1
14 48479 1 1 69 LEU HD11 H -3.824 -3.213 -5.130 1.00 . A A . 47 LEU HD11 1 1
14 48480 1 1 69 LEU HD12 H -3.137 -3.925 -3.675 1.00 . A A . 47 LEU HD12 1 1
14 48481 1 1 69 LEU HD13 H -2.951 -4.746 -5.227 1.00 . A A . 47 LEU HD13 1 1
14 48482 1 1 69 LEU HD21 H -0.342 -4.706 -4.770 1.00 . A A . 47 LEU HD21 1 1
14 48483 1 1 69 LEU HD22 H -0.666 -3.849 -3.259 1.00 . A A . 47 LEU HD22 1 1
14 48484 1 1 69 LEU HD23 H 0.416 -3.142 -4.454 1.00 . A A . 47 LEU HD23 1 1
14 48485 1 1 69 LEU HG H -1.788 -2.046 -4.485 1.00 . A A . 47 LEU HG 1 1
14 48486 1 1 69 LEU N N -0.598 -0.988 -8.038 1.00 . A A . 47 LEU N 1 1
14 48487 1 1 69 LEU O O 0.963 -3.413 -8.378 1.00 . A A . 47 LEU O 1 1
14 48488 1 1 70 GLY C C 3.257 -4.715 -5.797 1.00 . A A . 48 GLY C 1 1
14 48489 1 1 70 GLY CA C 3.249 -3.517 -6.730 1.00 . A A . 48 GLY CA 1 1
14 48490 1 1 70 GLY H H 2.034 -2.076 -5.775 1.00 . A A . 48 GLY H 1 1
14 48491 1 1 70 GLY HA2 H 3.299 -3.860 -7.759 1.00 . A A . 48 GLY HA2 1 1
14 48492 1 1 70 GLY HA3 H 4.123 -2.915 -6.524 1.00 . A A . 48 GLY HA3 1 1
14 48493 1 1 70 GLY N N 2.060 -2.690 -6.534 1.00 . A A . 48 GLY N 1 1
14 48494 1 1 70 GLY O O 2.521 -4.759 -4.802 1.00 . A A . 48 GLY O 1 1
14 48495 1 1 71 LEU C C 5.954 -7.056 -5.351 1.00 . A A . 49 LEU C 1 1
14 48496 1 1 71 LEU CA C 4.451 -6.795 -5.219 1.00 . A A . 49 LEU CA 1 1
14 48497 1 1 71 LEU CB C 3.607 -8.043 -5.614 1.00 . A A . 49 LEU CB 1 1
14 48498 1 1 71 LEU CD1 C 2.393 -8.304 -3.383 1.00 . A A . 49 LEU CD1 1 1
14 48499 1 1 71 LEU CD2 C 2.571 -10.297 -4.969 1.00 . A A . 49 LEU CD2 1 1
14 48500 1 1 71 LEU CG C 3.259 -9.015 -4.448 1.00 . A A . 49 LEU CG 1 1
14 48501 1 1 71 LEU H H 4.640 -5.588 -6.933 1.00 . A A . 49 LEU H 1 1
14 48502 1 1 71 LEU HA H 4.228 -6.509 -4.190 1.00 . A A . 49 LEU HA 1 1
14 48503 1 1 71 LEU HB2 H 2.678 -7.696 -6.053 1.00 . A A . 49 LEU HB2 1 1
14 48504 1 1 71 LEU HB3 H 4.142 -8.601 -6.377 1.00 . A A . 49 LEU HB3 1 1
14 48505 1 1 71 LEU HD11 H 2.146 -8.996 -2.589 1.00 . A A . 49 LEU HD11 1 1
14 48506 1 1 71 LEU HD12 H 1.477 -7.937 -3.835 1.00 . A A . 49 LEU HD12 1 1
14 48507 1 1 71 LEU HD13 H 2.943 -7.469 -2.966 1.00 . A A . 49 LEU HD13 1 1
14 48508 1 1 71 LEU HD21 H 1.630 -10.046 -5.443 1.00 . A A . 49 LEU HD21 1 1
14 48509 1 1 71 LEU HD22 H 2.388 -10.973 -4.146 1.00 . A A . 49 LEU HD22 1 1
14 48510 1 1 71 LEU HD23 H 3.215 -10.786 -5.690 1.00 . A A . 49 LEU HD23 1 1
14 48511 1 1 71 LEU HG H 4.178 -9.314 -3.960 1.00 . A A . 49 LEU HG 1 1
14 48512 1 1 71 LEU N N 4.151 -5.659 -6.091 1.00 . A A . 49 LEU N 1 1
14 48513 1 1 71 LEU O O 6.414 -7.570 -6.371 1.00 . A A . 49 LEU O 1 1
14 48514 1 1 72 TRP C C 8.561 -7.962 -3.402 1.00 . A A . 50 TRP C 1 1
14 48515 1 1 72 TRP CA C 8.177 -6.791 -4.312 1.00 . A A . 50 TRP CA 1 1
14 48516 1 1 72 TRP CB C 8.804 -5.458 -3.806 1.00 . A A . 50 TRP CB 1 1
14 48517 1 1 72 TRP CD1 C 11.254 -6.085 -4.413 1.00 . A A . 50 TRP CD1 1 1
14 48518 1 1 72 TRP CD2 C 10.803 -3.893 -4.499 1.00 . A A . 50 TRP CD2 1 1
14 48519 1 1 72 TRP CE2 C 12.152 -4.086 -4.829 1.00 . A A . 50 TRP CE2 1 1
14 48520 1 1 72 TRP CE3 C 10.290 -2.594 -4.488 1.00 . A A . 50 TRP CE3 1 1
14 48521 1 1 72 TRP CG C 10.238 -5.185 -4.227 1.00 . A A . 50 TRP CG 1 1
14 48522 1 1 72 TRP CH2 C 12.476 -1.766 -5.122 1.00 . A A . 50 TRP CH2 1 1
14 48523 1 1 72 TRP CZ2 C 13.002 -3.029 -5.141 1.00 . A A . 50 TRP CZ2 1 1
14 48524 1 1 72 TRP CZ3 C 11.129 -1.544 -4.805 1.00 . A A . 50 TRP CZ3 1 1
14 48525 1 1 72 TRP H H 6.265 -6.308 -3.530 1.00 . A A . 50 TRP H 1 1
14 48526 1 1 72 TRP HA H 8.521 -6.988 -5.326 1.00 . A A . 50 TRP HA 1 1
14 48527 1 1 72 TRP HB2 H 8.205 -4.635 -4.177 1.00 . A A . 50 TRP HB2 1 1
14 48528 1 1 72 TRP HB3 H 8.773 -5.433 -2.722 1.00 . A A . 50 TRP HB3 1 1
14 48529 1 1 72 TRP HD1 H 11.152 -7.154 -4.290 1.00 . A A . 50 TRP HD1 1 1
14 48530 1 1 72 TRP HE1 H 13.268 -5.867 -4.965 1.00 . A A . 50 TRP HE1 1 1
14 48531 1 1 72 TRP HE3 H 9.250 -2.407 -4.244 1.00 . A A . 50 TRP HE3 1 1
14 48532 1 1 72 TRP HH2 H 13.102 -0.914 -5.365 1.00 . A A . 50 TRP HH2 1 1
14 48533 1 1 72 TRP HZ2 H 14.049 -3.184 -5.382 1.00 . A A . 50 TRP HZ2 1 1
14 48534 1 1 72 TRP HZ3 H 10.749 -0.530 -4.799 1.00 . A A . 50 TRP HZ3 1 1
14 48535 1 1 72 TRP N N 6.712 -6.671 -4.322 1.00 . A A . 50 TRP N 1 1
14 48536 1 1 72 TRP NE1 N 12.402 -5.434 -4.776 1.00 . A A . 50 TRP NE1 1 1
14 48537 1 1 72 TRP O O 8.052 -8.070 -2.285 1.00 . A A . 50 TRP O 1 1
14 48538 1 1 73 SER C C 11.010 -9.354 -2.071 1.00 . A A . 51 SER C 1 1
14 48539 1 1 73 SER CA C 9.994 -9.930 -3.074 1.00 . A A . 51 SER CA 1 1
14 48540 1 1 73 SER CB C 10.631 -11.003 -3.974 1.00 . A A . 51 SER CB 1 1
14 48541 1 1 73 SER H H 9.733 -8.760 -4.819 1.00 . A A . 51 SER H 1 1
14 48542 1 1 73 SER HA H 9.169 -10.385 -2.523 1.00 . A A . 51 SER HA 1 1
14 48543 1 1 73 SER HB2 H 11.425 -10.561 -4.568 1.00 . A A . 51 SER HB2 1 1
14 48544 1 1 73 SER HB3 H 11.043 -11.800 -3.365 1.00 . A A . 51 SER HB3 1 1
14 48545 1 1 73 SER HG H 8.876 -11.004 -4.856 1.00 . A A . 51 SER HG 1 1
14 48546 1 1 73 SER N N 9.442 -8.846 -3.889 1.00 . A A . 51 SER N 1 1
14 48547 1 1 73 SER O O 11.946 -8.648 -2.466 1.00 . A A . 51 SER O 1 1
14 48548 1 1 73 SER OG O 9.666 -11.556 -4.853 1.00 . A A . 51 SER OG 1 1
14 48549 1 1 74 ARG C C 13.075 -9.537 0.330 1.00 . A A . 52 ARG C 1 1
14 48550 1 1 74 ARG CA C 11.595 -9.068 0.327 1.00 . A A . 52 ARG CA 1 1
14 48551 1 1 74 ARG CB C 10.908 -9.385 1.683 1.00 . A A . 52 ARG CB 1 1
14 48552 1 1 74 ARG CD C 10.203 -11.154 3.418 1.00 . A A . 52 ARG CD 1 1
14 48553 1 1 74 ARG CG C 10.889 -10.881 2.072 1.00 . A A . 52 ARG CG 1 1
14 48554 1 1 74 ARG CZ C 10.288 -13.007 5.104 1.00 . A A . 52 ARG CZ 1 1
14 48555 1 1 74 ARG H H 10.114 -10.315 -0.556 1.00 . A A . 52 ARG H 1 1
14 48556 1 1 74 ARG HA H 11.587 -7.990 0.186 1.00 . A A . 52 ARG HA 1 1
14 48557 1 1 74 ARG HB2 H 11.424 -8.838 2.468 1.00 . A A . 52 ARG HB2 1 1
14 48558 1 1 74 ARG HB3 H 9.883 -9.031 1.639 1.00 . A A . 52 ARG HB3 1 1
14 48559 1 1 74 ARG HD2 H 10.625 -10.496 4.172 1.00 . A A . 52 ARG HD2 1 1
14 48560 1 1 74 ARG HD3 H 9.143 -10.952 3.326 1.00 . A A . 52 ARG HD3 1 1
14 48561 1 1 74 ARG HE H 10.579 -13.210 3.134 1.00 . A A . 52 ARG HE 1 1
14 48562 1 1 74 ARG HG2 H 10.364 -11.436 1.302 1.00 . A A . 52 ARG HG2 1 1
14 48563 1 1 74 ARG HG3 H 11.913 -11.237 2.125 1.00 . A A . 52 ARG HG3 1 1
14 48564 1 1 74 ARG HH11 H 9.895 -11.217 5.941 1.00 . A A . 52 ARG HH11 1 1
14 48565 1 1 74 ARG HH12 H 9.960 -12.547 7.046 1.00 . A A . 52 ARG HH12 1 1
14 48566 1 1 74 ARG HH21 H 10.677 -14.919 4.606 1.00 . A A . 52 ARG HH21 1 1
14 48567 1 1 74 ARG HH22 H 10.399 -14.635 6.295 1.00 . A A . 52 ARG HH22 1 1
14 48568 1 1 74 ARG N N 10.815 -9.661 -0.778 1.00 . A A . 52 ARG N 1 1
14 48569 1 1 74 ARG NE N 10.381 -12.555 3.843 1.00 . A A . 52 ARG NE 1 1
14 48570 1 1 74 ARG NH1 N 10.032 -12.190 6.109 1.00 . A A . 52 ARG NH1 1 1
14 48571 1 1 74 ARG NH2 N 10.475 -14.285 5.354 1.00 . A A . 52 ARG NH2 1 1
14 48572 1 1 74 ARG O O 13.917 -8.947 1.021 1.00 . A A . 52 ARG O 1 1
14 48573 1 1 75 HIS C C 15.578 -10.294 -1.619 1.00 . A A . 53 HIS C 1 1
14 48574 1 1 75 HIS CA C 14.755 -11.123 -0.604 1.00 . A A . 53 HIS CA 1 1
14 48575 1 1 75 HIS CB C 14.745 -12.633 -1.006 1.00 . A A . 53 HIS CB 1 1
14 48576 1 1 75 HIS CD2 C 13.213 -13.339 -3.010 1.00 . A A . 53 HIS CD2 1 1
14 48577 1 1 75 HIS CE1 C 14.719 -13.332 -4.585 1.00 . A A . 53 HIS CE1 1 1
14 48578 1 1 75 HIS CG C 14.381 -12.961 -2.440 1.00 . A A . 53 HIS CG 1 1
14 48579 1 1 75 HIS H H 12.658 -11.024 -0.952 1.00 . A A . 53 HIS H 1 1
14 48580 1 1 75 HIS HA H 15.240 -11.035 0.369 1.00 . A A . 53 HIS HA 1 1
14 48581 1 1 75 HIS HB2 H 15.731 -13.045 -0.834 1.00 . A A . 53 HIS HB2 1 1
14 48582 1 1 75 HIS HB3 H 14.046 -13.159 -0.364 1.00 . A A . 53 HIS HB3 1 1
14 48583 1 1 75 HIS HD1 H 16.263 -12.746 -3.372 1.00 . A A . 53 HIS HD1 1 1
14 48584 1 1 75 HIS HD2 H 12.265 -13.457 -2.506 1.00 . A A . 53 HIS HD2 1 1
14 48585 1 1 75 HIS HE1 H 15.199 -13.421 -5.553 1.00 . A A . 53 HIS HE1 1 1
14 48586 1 1 75 HIS HE2 H 12.814 -13.948 -4.979 1.00 . A A . 53 HIS HE2 1 1
14 48587 1 1 75 HIS N N 13.382 -10.589 -0.461 1.00 . A A . 53 HIS N 1 1
14 48588 1 1 75 HIS ND1 N 15.306 -12.963 -3.464 1.00 . A A . 53 HIS ND1 1 1
14 48589 1 1 75 HIS NE2 N 13.451 -13.562 -4.338 1.00 . A A . 53 HIS NE2 1 1
14 48590 1 1 75 HIS O O 16.787 -10.513 -1.759 1.00 . A A . 53 HIS O 1 1
14 48591 1 1 76 THR C C 15.090 -7.028 -3.216 1.00 . A A . 54 THR C 1 1
14 48592 1 1 76 THR CA C 15.564 -8.496 -3.343 1.00 . A A . 54 THR CA 1 1
14 48593 1 1 76 THR CB C 15.301 -9.054 -4.793 1.00 . A A . 54 THR CB 1 1
14 48594 1 1 76 THR CG2 C 13.830 -8.891 -5.227 1.00 . A A . 54 THR CG2 1 1
14 48595 1 1 76 THR H H 13.953 -9.240 -2.175 1.00 . A A . 54 THR H 1 1
14 48596 1 1 76 THR HA H 16.636 -8.510 -3.167 1.00 . A A . 54 THR HA 1 1
14 48597 1 1 76 THR HB H 15.541 -10.115 -4.796 1.00 . A A . 54 THR HB 1 1
14 48598 1 1 76 THR HG1 H 16.410 -7.533 -5.434 1.00 . A A . 54 THR HG1 1 1
14 48599 1 1 76 THR HG21 H 13.569 -7.839 -5.246 1.00 . A A . 54 THR HG21 1 1
14 48600 1 1 76 THR HG22 H 13.184 -9.405 -4.532 1.00 . A A . 54 THR HG22 1 1
14 48601 1 1 76 THR HG23 H 13.690 -9.312 -6.219 1.00 . A A . 54 THR HG23 1 1
14 48602 1 1 76 THR N N 14.913 -9.357 -2.332 1.00 . A A . 54 THR N 1 1
14 48603 1 1 76 THR O O 15.377 -6.199 -4.094 1.00 . A A . 54 THR O 1 1
14 48604 1 1 76 THR OG1 O 16.151 -8.407 -5.758 1.00 . A A . 54 THR OG1 1 1
14 48605 1 1 77 VAL C C 15.128 -4.434 -1.469 1.00 . A A . 55 VAL C 1 1
14 48606 1 1 77 VAL CA C 13.925 -5.313 -1.858 1.00 . A A . 55 VAL CA 1 1
14 48607 1 1 77 VAL CB C 12.795 -5.223 -0.759 1.00 . A A . 55 VAL CB 1 1
14 48608 1 1 77 VAL CG1 C 13.285 -5.719 0.623 1.00 . A A . 55 VAL CG1 1 1
14 48609 1 1 77 VAL CG2 C 12.213 -3.782 -0.675 1.00 . A A . 55 VAL CG2 1 1
14 48610 1 1 77 VAL H H 14.149 -7.395 -1.467 1.00 . A A . 55 VAL H 1 1
14 48611 1 1 77 VAL HA H 13.510 -4.933 -2.792 1.00 . A A . 55 VAL HA 1 1
14 48612 1 1 77 VAL HB H 11.989 -5.883 -1.065 1.00 . A A . 55 VAL HB 1 1
14 48613 1 1 77 VAL HG11 H 14.092 -5.088 0.977 1.00 . A A . 55 VAL HG11 1 1
14 48614 1 1 77 VAL HG12 H 13.646 -6.737 0.538 1.00 . A A . 55 VAL HG12 1 1
14 48615 1 1 77 VAL HG13 H 12.471 -5.694 1.339 1.00 . A A . 55 VAL HG13 1 1
14 48616 1 1 77 VAL HG21 H 12.991 -3.087 -0.382 1.00 . A A . 55 VAL HG21 1 1
14 48617 1 1 77 VAL HG22 H 11.416 -3.747 0.055 1.00 . A A . 55 VAL HG22 1 1
14 48618 1 1 77 VAL HG23 H 11.818 -3.487 -1.642 1.00 . A A . 55 VAL HG23 1 1
14 48619 1 1 77 VAL N N 14.370 -6.699 -2.117 1.00 . A A . 55 VAL N 1 1
14 48620 1 1 77 VAL O O 16.097 -4.931 -0.884 1.00 . A A . 55 VAL O 1 1
14 48621 1 1 78 GLU C C 15.425 -0.856 -1.045 1.00 . A A . 56 GLU C 1 1
14 48622 1 1 78 GLU CA C 16.116 -2.158 -1.505 1.00 . A A . 56 GLU CA 1 1
14 48623 1 1 78 GLU CB C 17.066 -1.924 -2.706 1.00 . A A . 56 GLU CB 1 1
14 48624 1 1 78 GLU CD C 19.079 -2.846 -4.050 1.00 . A A . 56 GLU CD 1 1
14 48625 1 1 78 GLU CG C 17.977 -3.131 -3.023 1.00 . A A . 56 GLU CG 1 1
14 48626 1 1 78 GLU H H 14.323 -2.856 -2.397 1.00 . A A . 56 GLU H 1 1
14 48627 1 1 78 GLU HA H 16.700 -2.552 -0.675 1.00 . A A . 56 GLU HA 1 1
14 48628 1 1 78 GLU HB2 H 16.473 -1.700 -3.588 1.00 . A A . 56 GLU HB2 1 1
14 48629 1 1 78 GLU HB3 H 17.695 -1.072 -2.494 1.00 . A A . 56 GLU HB3 1 1
14 48630 1 1 78 GLU HG2 H 18.452 -3.438 -2.109 1.00 . A A . 56 GLU HG2 1 1
14 48631 1 1 78 GLU HG3 H 17.357 -3.949 -3.375 1.00 . A A . 56 GLU HG3 1 1
14 48632 1 1 78 GLU N N 15.084 -3.149 -1.853 1.00 . A A . 56 GLU N 1 1
14 48633 1 1 78 GLU O O 14.886 -0.148 -1.886 1.00 . A A . 56 GLU O 1 1
14 48634 1 1 78 GLU OE1 O 19.908 -1.946 -3.790 1.00 . A A . 56 GLU OE1 1 1
14 48635 1 1 78 GLU OE2 O 19.145 -3.525 -5.102 1.00 . A A . 56 GLU OE2 1 1
14 48636 1 1 79 PRO C C 15.886 -2.516 1.772 1.00 . A A . 57 PRO C 1 1
14 48637 1 1 79 PRO CA C 16.316 -1.089 1.329 1.00 . A A . 57 PRO CA 1 1
14 48638 1 1 79 PRO CB C 16.233 -0.062 2.488 1.00 . A A . 57 PRO CB 1 1
14 48639 1 1 79 PRO CD C 14.546 0.553 0.873 1.00 . A A . 57 PRO CD 1 1
14 48640 1 1 79 PRO CG C 14.857 0.531 2.365 1.00 . A A . 57 PRO CG 1 1
14 48641 1 1 79 PRO HA H 17.342 -1.138 0.974 1.00 . A A . 57 PRO HA 1 1
14 48642 1 1 79 PRO HB2 H 16.381 -0.558 3.446 1.00 . A A . 57 PRO HB2 1 1
14 48643 1 1 79 PRO HB3 H 17.001 0.696 2.363 1.00 . A A . 57 PRO HB3 1 1
14 48644 1 1 79 PRO HD2 H 13.505 0.303 0.696 1.00 . A A . 57 PRO HD2 1 1
14 48645 1 1 79 PRO HD3 H 14.768 1.529 0.453 1.00 . A A . 57 PRO HD3 1 1
14 48646 1 1 79 PRO HG2 H 14.138 -0.085 2.900 1.00 . A A . 57 PRO HG2 1 1
14 48647 1 1 79 PRO HG3 H 14.845 1.539 2.770 1.00 . A A . 57 PRO HG3 1 1
14 48648 1 1 79 PRO N N 15.441 -0.485 0.286 1.00 . A A . 57 PRO N 1 1
14 48649 1 1 79 PRO O O 14.697 -2.784 1.995 1.00 . A A . 57 PRO O 1 1
14 48650 1 1 80 LYS C C 16.085 -5.029 3.545 1.00 . A A . 58 LYS C 1 1
14 48651 1 1 80 LYS CA C 16.719 -4.852 2.156 1.00 . A A . 58 LYS CA 1 1
14 48652 1 1 80 LYS CB C 18.098 -5.591 2.054 1.00 . A A . 58 LYS CB 1 1
14 48653 1 1 80 LYS CD C 17.670 -7.938 3.163 1.00 . A A . 58 LYS CD 1 1
14 48654 1 1 80 LYS CE C 18.591 -7.639 4.362 1.00 . A A . 58 LYS CE 1 1
14 48655 1 1 80 LYS CG C 18.060 -7.147 1.885 1.00 . A A . 58 LYS CG 1 1
14 48656 1 1 80 LYS H H 17.803 -3.105 1.637 1.00 . A A . 58 LYS H 1 1
14 48657 1 1 80 LYS HA H 16.051 -5.271 1.405 1.00 . A A . 58 LYS HA 1 1
14 48658 1 1 80 LYS HB2 H 18.629 -5.193 1.197 1.00 . A A . 58 LYS HB2 1 1
14 48659 1 1 80 LYS HB3 H 18.684 -5.361 2.939 1.00 . A A . 58 LYS HB3 1 1
14 48660 1 1 80 LYS HD2 H 16.652 -7.685 3.432 1.00 . A A . 58 LYS HD2 1 1
14 48661 1 1 80 LYS HD3 H 17.719 -9.000 2.942 1.00 . A A . 58 LYS HD3 1 1
14 48662 1 1 80 LYS HE2 H 18.549 -6.582 4.590 1.00 . A A . 58 LYS HE2 1 1
14 48663 1 1 80 LYS HE3 H 18.235 -8.197 5.220 1.00 . A A . 58 LYS HE3 1 1
14 48664 1 1 80 LYS HG2 H 17.344 -7.383 1.108 1.00 . A A . 58 LYS HG2 1 1
14 48665 1 1 80 LYS HG3 H 19.042 -7.480 1.558 1.00 . A A . 58 LYS HG3 1 1
14 48666 1 1 80 LYS HZ1 H 20.620 -7.703 4.879 1.00 . A A . 58 LYS HZ1 1 1
14 48667 1 1 80 LYS HZ2 H 20.338 -7.589 3.217 1.00 . A A . 58 LYS HZ2 1 1
14 48668 1 1 80 LYS HZ3 H 20.088 -9.057 4.014 1.00 . A A . 58 LYS HZ3 1 1
14 48669 1 1 80 LYS N N 16.895 -3.419 1.838 1.00 . A A . 58 LYS N 1 1
14 48670 1 1 80 LYS NZ N 20.006 -8.021 4.100 1.00 . A A . 58 LYS NZ 1 1
14 48671 1 1 80 LYS O O 16.617 -4.538 4.548 1.00 . A A . 58 LYS O 1 1
14 48672 1 1 81 ALA C C 13.443 -7.345 4.642 1.00 . A A . 59 ALA C 1 1
14 48673 1 1 81 ALA CA C 14.201 -6.023 4.791 1.00 . A A . 59 ALA CA 1 1
14 48674 1 1 81 ALA CB C 13.226 -4.864 5.053 1.00 . A A . 59 ALA CB 1 1
14 48675 1 1 81 ALA H H 14.639 -6.143 2.737 1.00 . A A . 59 ALA H 1 1
14 48676 1 1 81 ALA HA H 14.888 -6.094 5.630 1.00 . A A . 59 ALA HA 1 1
14 48677 1 1 81 ALA HB1 H 13.783 -3.944 5.182 1.00 . A A . 59 ALA HB1 1 1
14 48678 1 1 81 ALA HB2 H 12.652 -5.059 5.950 1.00 . A A . 59 ALA HB2 1 1
14 48679 1 1 81 ALA HB3 H 12.549 -4.754 4.212 1.00 . A A . 59 ALA HB3 1 1
14 48680 1 1 81 ALA N N 14.964 -5.759 3.577 1.00 . A A . 59 ALA N 1 1
14 48681 1 1 81 ALA O O 12.471 -7.427 3.878 1.00 . A A . 59 ALA O 1 1
14 48682 1 1 82 SER C C 12.194 -9.602 6.602 1.00 . A A . 60 SER C 1 1
14 48683 1 1 82 SER CA C 13.196 -9.664 5.431 1.00 . A A . 60 SER CA 1 1
14 48684 1 1 82 SER CB C 14.207 -10.827 5.592 1.00 . A A . 60 SER CB 1 1
14 48685 1 1 82 SER H H 14.722 -8.271 5.882 1.00 . A A . 60 SER H 1 1
14 48686 1 1 82 SER HA H 12.644 -9.806 4.502 1.00 . A A . 60 SER HA 1 1
14 48687 1 1 82 SER HB2 H 14.894 -10.827 4.756 1.00 . A A . 60 SER HB2 1 1
14 48688 1 1 82 SER HB3 H 14.763 -10.701 6.513 1.00 . A A . 60 SER HB3 1 1
14 48689 1 1 82 SER HG H 13.537 -12.459 4.736 1.00 . A A . 60 SER HG 1 1
14 48690 1 1 82 SER N N 13.899 -8.382 5.367 1.00 . A A . 60 SER N 1 1
14 48691 1 1 82 SER O O 12.511 -9.969 7.740 1.00 . A A . 60 SER O 1 1
14 48692 1 1 82 SER OG O 13.550 -12.082 5.625 1.00 . A A . 60 SER OG 1 1
14 48693 1 1 83 VAL C C 8.589 -9.394 6.714 1.00 . A A . 61 VAL C 1 1
14 48694 1 1 83 VAL CA C 9.914 -8.863 7.282 1.00 . A A . 61 VAL CA 1 1
14 48695 1 1 83 VAL CB C 9.783 -7.326 7.642 1.00 . A A . 61 VAL CB 1 1
14 48696 1 1 83 VAL CG1 C 9.538 -6.442 6.384 1.00 . A A . 61 VAL CG1 1 1
14 48697 1 1 83 VAL CG2 C 8.700 -7.079 8.733 1.00 . A A . 61 VAL CG2 1 1
14 48698 1 1 83 VAL H H 10.815 -8.846 5.363 1.00 . A A . 61 VAL H 1 1
14 48699 1 1 83 VAL HA H 10.154 -9.414 8.191 1.00 . A A . 61 VAL HA 1 1
14 48700 1 1 83 VAL HB H 10.740 -7.016 8.063 1.00 . A A . 61 VAL HB 1 1
14 48701 1 1 83 VAL HG11 H 8.605 -6.726 5.912 1.00 . A A . 61 VAL HG11 1 1
14 48702 1 1 83 VAL HG12 H 10.348 -6.577 5.677 1.00 . A A . 61 VAL HG12 1 1
14 48703 1 1 83 VAL HG13 H 9.490 -5.397 6.671 1.00 . A A . 61 VAL HG13 1 1
14 48704 1 1 83 VAL HG21 H 8.944 -7.643 9.628 1.00 . A A . 61 VAL HG21 1 1
14 48705 1 1 83 VAL HG22 H 7.731 -7.396 8.369 1.00 . A A . 61 VAL HG22 1 1
14 48706 1 1 83 VAL HG23 H 8.659 -6.025 8.981 1.00 . A A . 61 VAL HG23 1 1
14 48707 1 1 83 VAL N N 10.991 -9.091 6.299 1.00 . A A . 61 VAL N 1 1
14 48708 1 1 83 VAL O O 8.344 -9.268 5.510 1.00 . A A . 61 VAL O 1 1
14 48709 1 1 84 THR C C 5.617 -10.517 8.576 1.00 . A A . 62 THR C 1 1
14 48710 1 1 84 THR CA C 6.414 -10.490 7.254 1.00 . A A . 62 THR CA 1 1
14 48711 1 1 84 THR CB C 6.371 -11.920 6.578 1.00 . A A . 62 THR CB 1 1
14 48712 1 1 84 THR CG2 C 6.679 -11.892 5.061 1.00 . A A . 62 THR CG2 1 1
14 48713 1 1 84 THR H H 8.154 -10.292 8.446 1.00 . A A . 62 THR H 1 1
14 48714 1 1 84 THR HA H 5.965 -9.761 6.582 1.00 . A A . 62 THR HA 1 1
14 48715 1 1 84 THR HB H 5.371 -12.332 6.707 1.00 . A A . 62 THR HB 1 1
14 48716 1 1 84 THR HG1 H 7.594 -13.476 6.615 1.00 . A A . 62 THR HG1 1 1
14 48717 1 1 84 THR HG21 H 5.963 -11.256 4.555 1.00 . A A . 62 THR HG21 1 1
14 48718 1 1 84 THR HG22 H 6.612 -12.894 4.654 1.00 . A A . 62 THR HG22 1 1
14 48719 1 1 84 THR HG23 H 7.678 -11.508 4.898 1.00 . A A . 62 THR HG23 1 1
14 48720 1 1 84 THR N N 7.795 -10.062 7.564 1.00 . A A . 62 THR N 1 1
14 48721 1 1 84 THR O O 6.004 -11.230 9.515 1.00 . A A . 62 THR O 1 1
14 48722 1 1 84 THR OG1 O 7.297 -12.799 7.237 1.00 . A A . 62 THR OG1 1 1
14 48723 1 1 85 GLY C C 2.981 -8.335 9.994 1.00 . A A . 63 GLY C 1 1
14 48724 1 1 85 GLY CA C 3.703 -9.667 9.866 1.00 . A A . 63 GLY CA 1 1
14 48725 1 1 85 GLY H H 4.224 -9.253 7.854 1.00 . A A . 63 GLY H 1 1
14 48726 1 1 85 GLY HA2 H 2.967 -10.460 9.844 1.00 . A A . 63 GLY HA2 1 1
14 48727 1 1 85 GLY HA3 H 4.335 -9.810 10.737 1.00 . A A . 63 GLY HA3 1 1
14 48728 1 1 85 GLY N N 4.509 -9.753 8.647 1.00 . A A . 63 GLY N 1 1
14 48729 1 1 85 GLY O O 1.876 -8.172 9.468 1.00 . A A . 63 GLY O 1 1
14 48730 1 1 86 GLY C C 3.252 -5.063 9.841 1.00 . A A . 64 GLY C 1 1
14 48731 1 1 86 GLY CA C 3.036 -6.069 10.968 1.00 . A A . 64 GLY CA 1 1
14 48732 1 1 86 GLY H H 4.538 -7.555 10.975 1.00 . A A . 64 GLY H 1 1
14 48733 1 1 86 GLY HA2 H 1.969 -6.181 11.144 1.00 . A A . 64 GLY HA2 1 1
14 48734 1 1 86 GLY HA3 H 3.491 -5.691 11.874 1.00 . A A . 64 GLY HA3 1 1
14 48735 1 1 86 GLY N N 3.628 -7.375 10.674 1.00 . A A . 64 GLY N 1 1
14 48736 1 1 86 GLY O O 3.943 -4.052 10.024 1.00 . A A . 64 GLY O 1 1
14 48737 1 1 87 GLY C C 1.460 -3.643 7.353 1.00 . A A . 65 GLY C 1 1
14 48738 1 1 87 GLY CA C 2.723 -4.483 7.497 1.00 . A A . 65 GLY CA 1 1
14 48739 1 1 87 GLY H H 2.156 -6.198 8.603 1.00 . A A . 65 GLY H 1 1
14 48740 1 1 87 GLY HA2 H 3.583 -3.824 7.567 1.00 . A A . 65 GLY HA2 1 1
14 48741 1 1 87 GLY HA3 H 2.828 -5.096 6.612 1.00 . A A . 65 GLY HA3 1 1
14 48742 1 1 87 GLY N N 2.663 -5.362 8.667 1.00 . A A . 65 GLY N 1 1
14 48743 1 1 87 GLY O O 0.491 -3.836 8.106 1.00 . A A . 65 GLY O 1 1
14 48744 1 1 88 GLY C C -0.876 -2.623 5.571 1.00 . A A . 66 GLY C 1 1
14 48745 1 1 88 GLY CA C 0.326 -1.840 6.090 1.00 . A A . 66 GLY CA 1 1
14 48746 1 1 88 GLY H H 2.276 -2.632 5.826 1.00 . A A . 66 GLY H 1 1
14 48747 1 1 88 GLY HA2 H 0.052 -1.306 6.991 1.00 . A A . 66 GLY HA2 1 1
14 48748 1 1 88 GLY HA3 H 0.621 -1.120 5.338 1.00 . A A . 66 GLY HA3 1 1
14 48749 1 1 88 GLY N N 1.476 -2.711 6.377 1.00 . A A . 66 GLY N 1 1
14 48750 1 1 88 GLY O O -0.705 -3.743 5.056 1.00 . A A . 66 GLY O 1 1
14 48751 1 1 89 GLU C C -3.817 -2.243 3.910 1.00 . A A . 67 GLU C 1 1
14 48752 1 1 89 GLU CA C -3.324 -2.739 5.272 1.00 . A A . 67 GLU CA 1 1
14 48753 1 1 89 GLU CB C -4.447 -2.634 6.356 1.00 . A A . 67 GLU CB 1 1
14 48754 1 1 89 GLU CD C -6.024 -1.295 7.852 1.00 . A A . 67 GLU CD 1 1
14 48755 1 1 89 GLU CG C -4.841 -1.242 6.854 1.00 . A A . 67 GLU CG 1 1
14 48756 1 1 89 GLU H H -2.165 -1.132 6.025 1.00 . A A . 67 GLU H 1 1
14 48757 1 1 89 GLU HA H -3.076 -3.800 5.165 1.00 . A A . 67 GLU HA 1 1
14 48758 1 1 89 GLU HB2 H -5.345 -3.105 5.966 1.00 . A A . 67 GLU HB2 1 1
14 48759 1 1 89 GLU HB3 H -4.127 -3.211 7.220 1.00 . A A . 67 GLU HB3 1 1
14 48760 1 1 89 GLU HG2 H -3.984 -0.792 7.345 1.00 . A A . 67 GLU HG2 1 1
14 48761 1 1 89 GLU HG3 H -5.118 -0.630 6.002 1.00 . A A . 67 GLU HG3 1 1
14 48762 1 1 89 GLU N N -2.091 -2.045 5.675 1.00 . A A . 67 GLU N 1 1
14 48763 1 1 89 GLU O O -3.679 -1.066 3.564 1.00 . A A . 67 GLU O 1 1
14 48764 1 1 89 GLU OE1 O -5.818 -1.711 9.018 1.00 . A A . 67 GLU OE1 1 1
14 48765 1 1 89 GLU OE2 O -7.163 -0.964 7.462 1.00 . A A . 67 GLU OE2 1 1
14 48766 1 1 90 LEU C C -6.382 -2.994 1.779 1.00 . A A . 68 LEU C 1 1
14 48767 1 1 90 LEU CA C -4.851 -2.976 1.778 1.00 . A A . 68 LEU CA 1 1
14 48768 1 1 90 LEU CB C -4.264 -4.085 0.858 1.00 . A A . 68 LEU CB 1 1
14 48769 1 1 90 LEU CD1 C -4.164 -2.641 -1.275 1.00 . A A . 68 LEU CD1 1 1
14 48770 1 1 90 LEU CD2 C -4.029 -5.195 -1.438 1.00 . A A . 68 LEU CD2 1 1
14 48771 1 1 90 LEU CG C -4.614 -3.991 -0.662 1.00 . A A . 68 LEU CG 1 1
14 48772 1 1 90 LEU H H -4.575 -4.052 3.551 1.00 . A A . 68 LEU H 1 1
14 48773 1 1 90 LEU HA H -4.502 -2.004 1.431 1.00 . A A . 68 LEU HA 1 1
14 48774 1 1 90 LEU HB2 H -3.183 -4.072 0.961 1.00 . A A . 68 LEU HB2 1 1
14 48775 1 1 90 LEU HB3 H -4.617 -5.048 1.225 1.00 . A A . 68 LEU HB3 1 1
14 48776 1 1 90 LEU HD11 H -3.089 -2.528 -1.184 1.00 . A A . 68 LEU HD11 1 1
14 48777 1 1 90 LEU HD12 H -4.653 -1.826 -0.757 1.00 . A A . 68 LEU HD12 1 1
14 48778 1 1 90 LEU HD13 H -4.440 -2.609 -2.320 1.00 . A A . 68 LEU HD13 1 1
14 48779 1 1 90 LEU HD21 H -2.949 -5.193 -1.372 1.00 . A A . 68 LEU HD21 1 1
14 48780 1 1 90 LEU HD22 H -4.325 -5.135 -2.478 1.00 . A A . 68 LEU HD22 1 1
14 48781 1 1 90 LEU HD23 H -4.411 -6.116 -1.017 1.00 . A A . 68 LEU HD23 1 1
14 48782 1 1 90 LEU HG H -5.690 -4.036 -0.765 1.00 . A A . 68 LEU HG 1 1
14 48783 1 1 90 LEU N N -4.396 -3.181 3.151 1.00 . A A . 68 LEU N 1 1
14 48784 1 1 90 LEU O O -6.972 -4.068 1.921 1.00 . A A . 68 LEU O 1 1
14 48785 1 1 91 ALA C C -9.287 -1.896 0.637 1.00 . A A . 69 ALA C 1 1
14 48786 1 1 91 ALA CA C -8.466 -1.694 1.933 1.00 . A A . 69 ALA CA 1 1
14 48787 1 1 91 ALA CB C -8.761 -0.352 2.621 1.00 . A A . 69 ALA CB 1 1
14 48788 1 1 91 ALA H H -6.515 -1.026 1.437 1.00 . A A . 69 ALA H 1 1
14 48789 1 1 91 ALA HA H -8.750 -2.477 2.634 1.00 . A A . 69 ALA HA 1 1
14 48790 1 1 91 ALA HB1 H -9.809 -0.291 2.882 1.00 . A A . 69 ALA HB1 1 1
14 48791 1 1 91 ALA HB2 H -8.509 0.464 1.957 1.00 . A A . 69 ALA HB2 1 1
14 48792 1 1 91 ALA HB3 H -8.165 -0.259 3.527 1.00 . A A . 69 ALA HB3 1 1
14 48793 1 1 91 ALA N N -7.020 -1.823 1.696 1.00 . A A . 69 ALA N 1 1
14 48794 1 1 91 ALA O O -9.191 -1.104 -0.308 1.00 . A A . 69 ALA O 1 1
14 48795 1 1 92 PHE C C -12.364 -2.777 -0.243 1.00 . A A . 70 PHE C 1 1
14 48796 1 1 92 PHE CA C -10.968 -3.366 -0.496 1.00 . A A . 70 PHE CA 1 1
14 48797 1 1 92 PHE CB C -11.067 -4.919 -0.606 1.00 . A A . 70 PHE CB 1 1
14 48798 1 1 92 PHE CD1 C -8.659 -5.635 -0.149 1.00 . A A . 70 PHE CD1 1 1
14 48799 1 1 92 PHE CD2 C -9.683 -6.388 -2.165 1.00 . A A . 70 PHE CD2 1 1
14 48800 1 1 92 PHE CE1 C -7.509 -6.319 -0.476 1.00 . A A . 70 PHE CE1 1 1
14 48801 1 1 92 PHE CE2 C -8.532 -7.067 -2.494 1.00 . A A . 70 PHE CE2 1 1
14 48802 1 1 92 PHE CG C -9.771 -5.652 -0.987 1.00 . A A . 70 PHE CG 1 1
14 48803 1 1 92 PHE CZ C -7.446 -7.034 -1.647 1.00 . A A . 70 PHE CZ 1 1
14 48804 1 1 92 PHE H H -10.132 -3.539 1.420 1.00 . A A . 70 PHE H 1 1
14 48805 1 1 92 PHE HA H -10.562 -2.962 -1.421 1.00 . A A . 70 PHE HA 1 1
14 48806 1 1 92 PHE HB2 H -11.389 -5.318 0.349 1.00 . A A . 70 PHE HB2 1 1
14 48807 1 1 92 PHE HB3 H -11.820 -5.167 -1.347 1.00 . A A . 70 PHE HB3 1 1
14 48808 1 1 92 PHE HD1 H -8.699 -5.070 0.773 1.00 . A A . 70 PHE HD1 1 1
14 48809 1 1 92 PHE HD2 H -10.534 -6.423 -2.835 1.00 . A A . 70 PHE HD2 1 1
14 48810 1 1 92 PHE HE1 H -6.656 -6.292 0.191 1.00 . A A . 70 PHE HE1 1 1
14 48811 1 1 92 PHE HE2 H -8.482 -7.630 -3.417 1.00 . A A . 70 PHE HE2 1 1
14 48812 1 1 92 PHE HZ H -6.543 -7.570 -1.904 1.00 . A A . 70 PHE HZ 1 1
14 48813 1 1 92 PHE N N -10.092 -2.980 0.622 1.00 . A A . 70 PHE N 1 1
14 48814 1 1 92 PHE O O -12.989 -3.045 0.795 1.00 . A A . 70 PHE O 1 1
14 48815 1 1 93 ARG C C -15.239 -1.943 -1.786 1.00 . A A . 71 ARG C 1 1
14 48816 1 1 93 ARG CA C -14.096 -1.224 -1.052 1.00 . A A . 71 ARG CA 1 1
14 48817 1 1 93 ARG CB C -13.973 0.201 -1.629 1.00 . A A . 71 ARG CB 1 1
14 48818 1 1 93 ARG CD C -13.099 2.542 -1.258 1.00 . A A . 71 ARG CD 1 1
14 48819 1 1 93 ARG CG C -12.843 1.058 -1.028 1.00 . A A . 71 ARG CG 1 1
14 48820 1 1 93 ARG CZ C -13.992 3.487 -3.420 1.00 . A A . 71 ARG CZ 1 1
14 48821 1 1 93 ARG H H -12.256 -1.761 -1.953 1.00 . A A . 71 ARG H 1 1
14 48822 1 1 93 ARG HA H -14.343 -1.140 0.006 1.00 . A A . 71 ARG HA 1 1
14 48823 1 1 93 ARG HB2 H -13.804 0.132 -2.702 1.00 . A A . 71 ARG HB2 1 1
14 48824 1 1 93 ARG HB3 H -14.918 0.717 -1.466 1.00 . A A . 71 ARG HB3 1 1
14 48825 1 1 93 ARG HD2 H -14.086 2.780 -0.871 1.00 . A A . 71 ARG HD2 1 1
14 48826 1 1 93 ARG HD3 H -12.366 3.102 -0.712 1.00 . A A . 71 ARG HD3 1 1
14 48827 1 1 93 ARG HE H -12.184 2.682 -3.143 1.00 . A A . 71 ARG HE 1 1
14 48828 1 1 93 ARG HG2 H -12.775 0.878 0.037 1.00 . A A . 71 ARG HG2 1 1
14 48829 1 1 93 ARG HG3 H -11.901 0.787 -1.495 1.00 . A A . 71 ARG HG3 1 1
14 48830 1 1 93 ARG HH11 H -15.356 3.622 -1.927 1.00 . A A . 71 ARG HH11 1 1
14 48831 1 1 93 ARG HH12 H -15.873 4.257 -3.454 1.00 . A A . 71 ARG HH12 1 1
14 48832 1 1 93 ARG HH21 H -12.875 3.493 -5.108 1.00 . A A . 71 ARG HH21 1 1
14 48833 1 1 93 ARG HH22 H -14.461 4.184 -5.262 1.00 . A A . 71 ARG HH22 1 1
14 48834 1 1 93 ARG N N -12.820 -1.937 -1.175 1.00 . A A . 71 ARG N 1 1
14 48835 1 1 93 ARG NE N -13.026 2.900 -2.687 1.00 . A A . 71 ARG NE 1 1
14 48836 1 1 93 ARG NH1 N -15.167 3.814 -2.889 1.00 . A A . 71 ARG NH1 1 1
14 48837 1 1 93 ARG NH2 N -13.759 3.741 -4.699 1.00 . A A . 71 ARG NH2 1 1
14 48838 1 1 93 ARG O O -15.142 -2.280 -2.971 1.00 . A A . 71 ARG O 1 1
14 48839 1 1 94 VAL C C -18.785 -2.016 -1.097 1.00 . A A . 72 VAL C 1 1
14 48840 1 1 94 VAL CA C -17.555 -2.844 -1.490 1.00 . A A . 72 VAL CA 1 1
14 48841 1 1 94 VAL CB C -17.722 -4.293 -0.882 1.00 . A A . 72 VAL CB 1 1
14 48842 1 1 94 VAL CG1 C -16.659 -5.284 -1.404 1.00 . A A . 72 VAL CG1 1 1
14 48843 1 1 94 VAL CG2 C -17.735 -4.258 0.668 1.00 . A A . 72 VAL CG2 1 1
14 48844 1 1 94 VAL H H -16.278 -1.847 -0.092 1.00 . A A . 72 VAL H 1 1
14 48845 1 1 94 VAL HA H -17.522 -2.925 -2.575 1.00 . A A . 72 VAL HA 1 1
14 48846 1 1 94 VAL HB H -18.693 -4.673 -1.207 1.00 . A A . 72 VAL HB 1 1
14 48847 1 1 94 VAL HG11 H -16.706 -5.342 -2.485 1.00 . A A . 72 VAL HG11 1 1
14 48848 1 1 94 VAL HG12 H -16.850 -6.269 -0.991 1.00 . A A . 72 VAL HG12 1 1
14 48849 1 1 94 VAL HG13 H -15.670 -4.956 -1.104 1.00 . A A . 72 VAL HG13 1 1
14 48850 1 1 94 VAL HG21 H -17.879 -5.258 1.059 1.00 . A A . 72 VAL HG21 1 1
14 48851 1 1 94 VAL HG22 H -18.543 -3.625 1.019 1.00 . A A . 72 VAL HG22 1 1
14 48852 1 1 94 VAL HG23 H -16.794 -3.864 1.035 1.00 . A A . 72 VAL HG23 1 1
14 48853 1 1 94 VAL N N -16.319 -2.165 -1.026 1.00 . A A . 72 VAL N 1 1
14 48854 1 1 94 VAL O O -18.723 -1.206 -0.160 1.00 . A A . 72 VAL O 1 1
14 48855 1 1 95 GLU C C -21.839 -1.612 -0.340 1.00 . A A . 73 GLU C 1 1
14 48856 1 1 95 GLU CA C -21.118 -1.424 -1.696 1.00 . A A . 73 GLU CA 1 1
14 48857 1 1 95 GLU CB C -22.098 -1.681 -2.878 1.00 . A A . 73 GLU CB 1 1
14 48858 1 1 95 GLU CD C -23.806 -3.257 -3.973 1.00 . A A . 73 GLU CD 1 1
14 48859 1 1 95 GLU CG C -22.620 -3.119 -3.008 1.00 . A A . 73 GLU CG 1 1
14 48860 1 1 95 GLU H H -19.875 -2.939 -2.510 1.00 . A A . 73 GLU H 1 1
14 48861 1 1 95 GLU HA H -20.800 -0.386 -1.756 1.00 . A A . 73 GLU HA 1 1
14 48862 1 1 95 GLU HB2 H -22.953 -1.018 -2.765 1.00 . A A . 73 GLU HB2 1 1
14 48863 1 1 95 GLU HB3 H -21.593 -1.420 -3.801 1.00 . A A . 73 GLU HB3 1 1
14 48864 1 1 95 GLU HG2 H -21.811 -3.753 -3.361 1.00 . A A . 73 GLU HG2 1 1
14 48865 1 1 95 GLU HG3 H -22.921 -3.471 -2.026 1.00 . A A . 73 GLU HG3 1 1
14 48866 1 1 95 GLU N N -19.897 -2.237 -1.825 1.00 . A A . 73 GLU N 1 1
14 48867 1 1 95 GLU O O -22.413 -0.641 0.167 1.00 . A A . 73 GLU O 1 1
14 48868 1 1 95 GLU OE1 O -23.583 -3.429 -5.189 1.00 . A A . 73 GLU OE1 1 1
14 48869 1 1 95 GLU OE2 O -24.967 -3.184 -3.513 1.00 . A A . 73 GLU OE2 1 1
14 48870 1 1 96 ASN C C -22.036 -4.397 2.224 1.00 . A A . 74 ASN C 1 1
14 48871 1 1 96 ASN CA C -22.493 -3.085 1.557 1.00 . A A . 74 ASN CA 1 1
14 48872 1 1 96 ASN CB C -24.044 -3.079 1.412 1.00 . A A . 74 ASN CB 1 1
14 48873 1 1 96 ASN CG C -24.591 -4.295 0.661 1.00 . A A . 74 ASN CG 1 1
14 48874 1 1 96 ASN H H -21.363 -3.593 -0.190 1.00 . A A . 74 ASN H 1 1
14 48875 1 1 96 ASN HA H -22.206 -2.276 2.219 1.00 . A A . 74 ASN HA 1 1
14 48876 1 1 96 ASN HB2 H -24.488 -3.065 2.403 1.00 . A A . 74 ASN HB2 1 1
14 48877 1 1 96 ASN HB3 H -24.345 -2.180 0.891 1.00 . A A . 74 ASN HB3 1 1
14 48878 1 1 96 ASN HD21 H -24.428 -3.359 -1.084 1.00 . A A . 74 ASN HD21 1 1
14 48879 1 1 96 ASN HD22 H -25.029 -4.969 -1.144 1.00 . A A . 74 ASN HD22 1 1
14 48880 1 1 96 ASN N N -21.827 -2.842 0.250 1.00 . A A . 74 ASN N 1 1
14 48881 1 1 96 ASN ND2 N -24.697 -4.196 -0.653 1.00 . A A . 74 ASN ND2 1 1
14 48882 1 1 96 ASN O O -21.193 -5.129 1.694 1.00 . A A . 74 ASN O 1 1
14 48883 1 1 96 ASN OD1 O -24.914 -5.319 1.266 1.00 . A A . 74 ASN OD1 1 1
14 48884 1 1 97 ASP C C -22.207 -7.089 3.810 1.00 . A A . 75 ASP C 1 1
14 48885 1 1 97 ASP CA C -22.204 -5.669 4.385 1.00 . A A . 75 ASP CA 1 1
14 48886 1 1 97 ASP CB C -23.100 -5.591 5.648 1.00 . A A . 75 ASP CB 1 1
14 48887 1 1 97 ASP CG C -24.598 -5.821 5.350 1.00 . A A . 75 ASP CG 1 1
14 48888 1 1 97 ASP H H -23.433 -4.123 3.632 1.00 . A A . 75 ASP H 1 1
14 48889 1 1 97 ASP HA H -21.186 -5.423 4.677 1.00 . A A . 75 ASP HA 1 1
14 48890 1 1 97 ASP HB2 H -22.766 -6.331 6.368 1.00 . A A . 75 ASP HB2 1 1
14 48891 1 1 97 ASP HB3 H -22.986 -4.609 6.101 1.00 . A A . 75 ASP HB3 1 1
14 48892 1 1 97 ASP N N -22.634 -4.649 3.407 1.00 . A A . 75 ASP N 1 1
14 48893 1 1 97 ASP O O -21.400 -7.935 4.214 1.00 . A A . 75 ASP O 1 1
14 48894 1 1 97 ASP OD1 O -25.239 -4.915 4.767 1.00 . A A . 75 ASP OD1 1 1
14 48895 1 1 97 ASP OD2 O -25.144 -6.890 5.705 1.00 . A A . 75 ASP OD2 1 1
14 48896 1 1 98 ALA C C -22.060 -8.969 1.378 1.00 . A A . 76 ALA C 1 1
14 48897 1 1 98 ALA CA C -23.290 -8.652 2.242 1.00 . A A . 76 ALA CA 1 1
14 48898 1 1 98 ALA CB C -24.580 -8.700 1.407 1.00 . A A . 76 ALA CB 1 1
14 48899 1 1 98 ALA H H -23.727 -6.612 2.583 1.00 . A A . 76 ALA H 1 1
14 48900 1 1 98 ALA HA H -23.373 -9.397 3.032 1.00 . A A . 76 ALA HA 1 1
14 48901 1 1 98 ALA HB1 H -24.698 -9.685 0.970 1.00 . A A . 76 ALA HB1 1 1
14 48902 1 1 98 ALA HB2 H -24.534 -7.961 0.616 1.00 . A A . 76 ALA HB2 1 1
14 48903 1 1 98 ALA HB3 H -25.436 -8.488 2.038 1.00 . A A . 76 ALA HB3 1 1
14 48904 1 1 98 ALA N N -23.135 -7.339 2.876 1.00 . A A . 76 ALA N 1 1
14 48905 1 1 98 ALA O O -21.481 -10.048 1.475 1.00 . A A . 76 ALA O 1 1
14 48906 1 1 99 GLN C C -19.147 -8.215 0.471 1.00 . A A . 77 GLN C 1 1
14 48907 1 1 99 GLN CA C -20.475 -8.034 -0.309 1.00 . A A . 77 GLN CA 1 1
14 48908 1 1 99 GLN CB C -20.391 -6.735 -1.159 1.00 . A A . 77 GLN CB 1 1
14 48909 1 1 99 GLN CD C -21.988 -7.086 -3.164 1.00 . A A . 77 GLN CD 1 1
14 48910 1 1 99 GLN CG C -21.684 -6.309 -1.883 1.00 . A A . 77 GLN CG 1 1
14 48911 1 1 99 GLN H H -22.124 -7.092 0.638 1.00 . A A . 77 GLN H 1 1
14 48912 1 1 99 GLN HA H -20.621 -8.881 -0.974 1.00 . A A . 77 GLN HA 1 1
14 48913 1 1 99 GLN HB2 H -20.111 -5.911 -0.507 1.00 . A A . 77 GLN HB2 1 1
14 48914 1 1 99 GLN HB3 H -19.609 -6.855 -1.906 1.00 . A A . 77 GLN HB3 1 1
14 48915 1 1 99 GLN HE21 H -23.111 -8.374 -2.170 1.00 . A A . 77 GLN HE21 1 1
14 48916 1 1 99 GLN HE22 H -22.960 -8.649 -3.865 1.00 . A A . 77 GLN HE22 1 1
14 48917 1 1 99 GLN HG2 H -22.514 -6.419 -1.204 1.00 . A A . 77 GLN HG2 1 1
14 48918 1 1 99 GLN HG3 H -21.591 -5.262 -2.140 1.00 . A A . 77 GLN HG3 1 1
14 48919 1 1 99 GLN N N -21.634 -7.952 0.600 1.00 . A A . 77 GLN N 1 1
14 48920 1 1 99 GLN NE2 N -22.766 -8.138 -3.057 1.00 . A A . 77 GLN NE2 1 1
14 48921 1 1 99 GLN O O -18.175 -8.771 -0.055 1.00 . A A . 77 GLN O 1 1
14 48922 1 1 99 GLN OE1 O -21.540 -6.709 -4.248 1.00 . A A . 77 GLN OE1 1 1
14 48923 1 1 100 VAL C C -17.867 -9.487 2.996 1.00 . A A . 78 VAL C 1 1
14 48924 1 1 100 VAL CA C -18.026 -7.980 2.692 1.00 . A A . 78 VAL CA 1 1
14 48925 1 1 100 VAL CB C -18.232 -7.198 4.052 1.00 . A A . 78 VAL CB 1 1
14 48926 1 1 100 VAL CG1 C -17.091 -7.476 5.063 1.00 . A A . 78 VAL CG1 1 1
14 48927 1 1 100 VAL CG2 C -18.385 -5.683 3.815 1.00 . A A . 78 VAL CG2 1 1
14 48928 1 1 100 VAL H H -19.955 -7.333 2.093 1.00 . A A . 78 VAL H 1 1
14 48929 1 1 100 VAL HA H -17.116 -7.613 2.219 1.00 . A A . 78 VAL HA 1 1
14 48930 1 1 100 VAL HB H -19.160 -7.554 4.500 1.00 . A A . 78 VAL HB 1 1
14 48931 1 1 100 VAL HG11 H -17.046 -8.537 5.283 1.00 . A A . 78 VAL HG11 1 1
14 48932 1 1 100 VAL HG12 H -17.272 -6.936 5.984 1.00 . A A . 78 VAL HG12 1 1
14 48933 1 1 100 VAL HG13 H -16.143 -7.159 4.644 1.00 . A A . 78 VAL HG13 1 1
14 48934 1 1 100 VAL HG21 H -19.231 -5.500 3.161 1.00 . A A . 78 VAL HG21 1 1
14 48935 1 1 100 VAL HG22 H -17.488 -5.291 3.354 1.00 . A A . 78 VAL HG22 1 1
14 48936 1 1 100 VAL HG23 H -18.551 -5.177 4.759 1.00 . A A . 78 VAL HG23 1 1
14 48937 1 1 100 VAL N N -19.148 -7.770 1.753 1.00 . A A . 78 VAL N 1 1
14 48938 1 1 100 VAL O O -16.755 -10.028 2.965 1.00 . A A . 78 VAL O 1 1
14 48939 1 1 101 ASP C C -18.840 -12.513 2.451 1.00 . A A . 79 ASP C 1 1
14 48940 1 1 101 ASP CA C -19.068 -11.581 3.654 1.00 . A A . 79 ASP CA 1 1
14 48941 1 1 101 ASP CB C -20.414 -11.900 4.355 1.00 . A A . 79 ASP CB 1 1
14 48942 1 1 101 ASP CG C -20.487 -13.346 4.893 1.00 . A A . 79 ASP CG 1 1
14 48943 1 1 101 ASP H H -19.871 -9.678 3.181 1.00 . A A . 79 ASP H 1 1
14 48944 1 1 101 ASP HA H -18.263 -11.743 4.369 1.00 . A A . 79 ASP HA 1 1
14 48945 1 1 101 ASP HB2 H -20.545 -11.220 5.191 1.00 . A A . 79 ASP HB2 1 1
14 48946 1 1 101 ASP HB3 H -21.228 -11.739 3.657 1.00 . A A . 79 ASP HB3 1 1
14 48947 1 1 101 ASP N N -19.018 -10.156 3.254 1.00 . A A . 79 ASP N 1 1
14 48948 1 1 101 ASP O O -18.337 -13.637 2.612 1.00 . A A . 79 ASP O 1 1
14 48949 1 1 101 ASP OD1 O -19.823 -13.641 5.908 1.00 . A A . 79 ASP OD1 1 1
14 48950 1 1 101 ASP OD2 O -21.180 -14.195 4.288 1.00 . A A . 79 ASP OD2 1 1
14 48951 1 1 102 GLU C C -17.389 -12.853 -0.193 1.00 . A A . 80 GLU C 1 1
14 48952 1 1 102 GLU CA C -18.913 -12.751 -0.012 1.00 . A A . 80 GLU CA 1 1
14 48953 1 1 102 GLU CB C -19.542 -12.032 -1.230 1.00 . A A . 80 GLU CB 1 1
14 48954 1 1 102 GLU CD C -21.680 -11.430 -2.499 1.00 . A A . 80 GLU CD 1 1
14 48955 1 1 102 GLU CG C -21.054 -11.770 -1.136 1.00 . A A . 80 GLU CG 1 1
14 48956 1 1 102 GLU H H -19.706 -11.196 1.204 1.00 . A A . 80 GLU H 1 1
14 48957 1 1 102 GLU HA H -19.328 -13.752 0.065 1.00 . A A . 80 GLU HA 1 1
14 48958 1 1 102 GLU HB2 H -19.049 -11.074 -1.363 1.00 . A A . 80 GLU HB2 1 1
14 48959 1 1 102 GLU HB3 H -19.360 -12.635 -2.114 1.00 . A A . 80 GLU HB3 1 1
14 48960 1 1 102 GLU HG2 H -21.534 -12.644 -0.718 1.00 . A A . 80 GLU HG2 1 1
14 48961 1 1 102 GLU HG3 H -21.217 -10.934 -0.464 1.00 . A A . 80 GLU HG3 1 1
14 48962 1 1 102 GLU N N -19.214 -12.041 1.246 1.00 . A A . 80 GLU N 1 1
14 48963 1 1 102 GLU O O -16.846 -13.910 -0.543 1.00 . A A . 80 GLU O 1 1
14 48964 1 1 102 GLU OE1 O -21.197 -10.493 -3.161 1.00 . A A . 80 GLU OE1 1 1
14 48965 1 1 102 GLU OE2 O -22.650 -12.106 -2.918 1.00 . A A . 80 GLU OE2 1 1
14 48966 1 1 103 THR C C -14.568 -12.384 1.115 1.00 . A A . 81 THR C 1 1
14 48967 1 1 103 THR CA C -15.272 -11.575 -0.007 1.00 . A A . 81 THR CA 1 1
14 48968 1 1 103 THR CB C -14.871 -10.071 0.066 1.00 . A A . 81 THR CB 1 1
14 48969 1 1 103 THR CG2 C -13.365 -9.870 -0.114 1.00 . A A . 81 THR CG2 1 1
14 48970 1 1 103 THR H H -17.250 -10.930 0.364 1.00 . A A . 81 THR H 1 1
14 48971 1 1 103 THR HA H -14.960 -11.964 -0.974 1.00 . A A . 81 THR HA 1 1
14 48972 1 1 103 THR HB H -15.165 -9.675 1.033 1.00 . A A . 81 THR HB 1 1
14 48973 1 1 103 THR HG1 H -16.487 -9.617 -0.995 1.00 . A A . 81 THR HG1 1 1
14 48974 1 1 103 THR HG21 H -13.129 -8.812 -0.069 1.00 . A A . 81 THR HG21 1 1
14 48975 1 1 103 THR HG22 H -13.055 -10.261 -1.073 1.00 . A A . 81 THR HG22 1 1
14 48976 1 1 103 THR HG23 H -12.828 -10.384 0.674 1.00 . A A . 81 THR HG23 1 1
14 48977 1 1 103 THR N N -16.727 -11.713 0.081 1.00 . A A . 81 THR N 1 1
14 48978 1 1 103 THR O O -13.495 -12.960 0.888 1.00 . A A . 81 THR O 1 1
14 48979 1 1 103 THR OG1 O -15.565 -9.333 -0.958 1.00 . A A . 81 THR OG1 1 1
14 48980 1 1 104 PHE C C -14.565 -14.695 3.070 1.00 . A A . 82 PHE C 1 1
14 48981 1 1 104 PHE CA C -14.763 -13.224 3.473 1.00 . A A . 82 PHE CA 1 1
14 48982 1 1 104 PHE CB C -15.822 -13.084 4.620 1.00 . A A . 82 PHE CB 1 1
14 48983 1 1 104 PHE CD1 C -15.936 -15.255 5.973 1.00 . A A . 82 PHE CD1 1 1
14 48984 1 1 104 PHE CD2 C -15.045 -13.320 7.036 1.00 . A A . 82 PHE CD2 1 1
14 48985 1 1 104 PHE CE1 C -15.740 -15.981 7.131 1.00 . A A . 82 PHE CE1 1 1
14 48986 1 1 104 PHE CE2 C -14.851 -14.048 8.190 1.00 . A A . 82 PHE CE2 1 1
14 48987 1 1 104 PHE CG C -15.587 -13.905 5.899 1.00 . A A . 82 PHE CG 1 1
14 48988 1 1 104 PHE CZ C -15.198 -15.377 8.238 1.00 . A A . 82 PHE CZ 1 1
14 48989 1 1 104 PHE H H -16.044 -11.925 2.405 1.00 . A A . 82 PHE H 1 1
14 48990 1 1 104 PHE HA H -13.817 -12.814 3.813 1.00 . A A . 82 PHE HA 1 1
14 48991 1 1 104 PHE HB2 H -15.876 -12.040 4.907 1.00 . A A . 82 PHE HB2 1 1
14 48992 1 1 104 PHE HB3 H -16.793 -13.366 4.222 1.00 . A A . 82 PHE HB3 1 1
14 48993 1 1 104 PHE HD1 H -16.359 -15.743 5.106 1.00 . A A . 82 PHE HD1 1 1
14 48994 1 1 104 PHE HD2 H -14.767 -12.274 7.014 1.00 . A A . 82 PHE HD2 1 1
14 48995 1 1 104 PHE HE1 H -16.017 -17.026 7.169 1.00 . A A . 82 PHE HE1 1 1
14 48996 1 1 104 PHE HE2 H -14.426 -13.572 9.062 1.00 . A A . 82 PHE HE2 1 1
14 48997 1 1 104 PHE HZ H -15.044 -15.947 9.146 1.00 . A A . 82 PHE HZ 1 1
14 48998 1 1 104 PHE N N -15.215 -12.435 2.303 1.00 . A A . 82 PHE N 1 1
14 48999 1 1 104 PHE O O -13.461 -15.240 3.140 1.00 . A A . 82 PHE O 1 1
14 49000 1 1 105 ALA C C -14.846 -17.086 1.070 1.00 . A A . 83 ALA C 1 1
14 49001 1 1 105 ALA CA C -15.756 -16.714 2.252 1.00 . A A . 83 ALA CA 1 1
14 49002 1 1 105 ALA CB C -17.214 -17.076 1.935 1.00 . A A . 83 ALA CB 1 1
14 49003 1 1 105 ALA H H -16.481 -14.740 2.504 1.00 . A A . 83 ALA H 1 1
14 49004 1 1 105 ALA HA H -15.453 -17.288 3.126 1.00 . A A . 83 ALA HA 1 1
14 49005 1 1 105 ALA HB1 H -17.298 -18.138 1.737 1.00 . A A . 83 ALA HB1 1 1
14 49006 1 1 105 ALA HB2 H -17.546 -16.523 1.064 1.00 . A A . 83 ALA HB2 1 1
14 49007 1 1 105 ALA HB3 H -17.844 -16.819 2.776 1.00 . A A . 83 ALA HB3 1 1
14 49008 1 1 105 ALA N N -15.670 -15.291 2.604 1.00 . A A . 83 ALA N 1 1
14 49009 1 1 105 ALA O O -14.283 -18.181 1.036 1.00 . A A . 83 ALA O 1 1
14 49010 1 1 106 GLY C C -12.385 -16.450 -0.758 1.00 . A A . 84 GLY C 1 1
14 49011 1 1 106 GLY CA C -13.879 -16.344 -1.065 1.00 . A A . 84 GLY CA 1 1
14 49012 1 1 106 GLY H H -15.236 -15.323 0.201 1.00 . A A . 84 GLY H 1 1
14 49013 1 1 106 GLY HA2 H -14.203 -17.244 -1.577 1.00 . A A . 84 GLY HA2 1 1
14 49014 1 1 106 GLY HA3 H -14.031 -15.504 -1.724 1.00 . A A . 84 GLY HA3 1 1
14 49015 1 1 106 GLY N N -14.717 -16.150 0.118 1.00 . A A . 84 GLY N 1 1
14 49016 1 1 106 GLY O O -11.716 -17.380 -1.228 1.00 . A A . 84 GLY O 1 1
14 49017 1 1 107 TRP C C -10.245 -16.803 1.431 1.00 . A A . 85 TRP C 1 1
14 49018 1 1 107 TRP CA C -10.469 -15.561 0.552 1.00 . A A . 85 TRP CA 1 1
14 49019 1 1 107 TRP CB C -10.128 -14.265 1.317 1.00 . A A . 85 TRP CB 1 1
14 49020 1 1 107 TRP CD1 C -10.227 -12.917 -0.898 1.00 . A A . 85 TRP CD1 1 1
14 49021 1 1 107 TRP CD2 C -9.959 -11.674 0.940 1.00 . A A . 85 TRP CD2 1 1
14 49022 1 1 107 TRP CE2 C -9.986 -10.824 -0.180 1.00 . A A . 85 TRP CE2 1 1
14 49023 1 1 107 TRP CE3 C -9.796 -11.117 2.204 1.00 . A A . 85 TRP CE3 1 1
14 49024 1 1 107 TRP CG C -10.117 -13.012 0.465 1.00 . A A . 85 TRP CG 1 1
14 49025 1 1 107 TRP CH2 C -9.690 -8.931 1.183 1.00 . A A . 85 TRP CH2 1 1
14 49026 1 1 107 TRP CZ2 C -9.853 -9.448 -0.068 1.00 . A A . 85 TRP CZ2 1 1
14 49027 1 1 107 TRP CZ3 C -9.666 -9.753 2.314 1.00 . A A . 85 TRP CZ3 1 1
14 49028 1 1 107 TRP H H -12.461 -14.812 0.407 1.00 . A A . 85 TRP H 1 1
14 49029 1 1 107 TRP HA H -9.830 -15.634 -0.322 1.00 . A A . 85 TRP HA 1 1
14 49030 1 1 107 TRP HB2 H -10.857 -14.119 2.103 1.00 . A A . 85 TRP HB2 1 1
14 49031 1 1 107 TRP HB3 H -9.146 -14.363 1.765 1.00 . A A . 85 TRP HB3 1 1
14 49032 1 1 107 TRP HD1 H -10.361 -13.759 -1.561 1.00 . A A . 85 TRP HD1 1 1
14 49033 1 1 107 TRP HE1 H -10.211 -11.276 -2.209 1.00 . A A . 85 TRP HE1 1 1
14 49034 1 1 107 TRP HE3 H -9.778 -11.737 3.091 1.00 . A A . 85 TRP HE3 1 1
14 49035 1 1 107 TRP HH2 H -9.582 -7.863 1.316 1.00 . A A . 85 TRP HH2 1 1
14 49036 1 1 107 TRP HZ2 H -9.875 -8.798 -0.932 1.00 . A A . 85 TRP HZ2 1 1
14 49037 1 1 107 TRP HZ3 H -9.535 -9.301 3.286 1.00 . A A . 85 TRP HZ3 1 1
14 49038 1 1 107 TRP N N -11.873 -15.528 0.080 1.00 . A A . 85 TRP N 1 1
14 49039 1 1 107 TRP NE1 N -10.157 -11.603 -1.286 1.00 . A A . 85 TRP NE1 1 1
14 49040 1 1 107 TRP O O -9.191 -17.443 1.341 1.00 . A A . 85 TRP O 1 1
14 49041 1 1 108 LYS C C -10.990 -19.574 2.424 1.00 . A A . 86 LYS C 1 1
14 49042 1 1 108 LYS CA C -11.186 -18.268 3.209 1.00 . A A . 86 LYS CA 1 1
14 49043 1 1 108 LYS CB C -12.487 -18.305 4.056 1.00 . A A . 86 LYS CB 1 1
14 49044 1 1 108 LYS CD C -13.873 -19.422 5.921 1.00 . A A . 86 LYS CD 1 1
14 49045 1 1 108 LYS CE C -15.175 -19.097 5.166 1.00 . A A . 86 LYS CE 1 1
14 49046 1 1 108 LYS CG C -12.631 -19.513 5.000 1.00 . A A . 86 LYS CG 1 1
14 49047 1 1 108 LYS H H -12.030 -16.542 2.295 1.00 . A A . 86 LYS H 1 1
14 49048 1 1 108 LYS HA H -10.335 -18.125 3.872 1.00 . A A . 86 LYS HA 1 1
14 49049 1 1 108 LYS HB2 H -12.531 -17.403 4.656 1.00 . A A . 86 LYS HB2 1 1
14 49050 1 1 108 LYS HB3 H -13.333 -18.302 3.378 1.00 . A A . 86 LYS HB3 1 1
14 49051 1 1 108 LYS HD2 H -13.995 -20.369 6.435 1.00 . A A . 86 LYS HD2 1 1
14 49052 1 1 108 LYS HD3 H -13.699 -18.647 6.661 1.00 . A A . 86 LYS HD3 1 1
14 49053 1 1 108 LYS HE2 H -15.119 -18.083 4.789 1.00 . A A . 86 LYS HE2 1 1
14 49054 1 1 108 LYS HE3 H -15.293 -19.777 4.332 1.00 . A A . 86 LYS HE3 1 1
14 49055 1 1 108 LYS HG2 H -12.709 -20.412 4.399 1.00 . A A . 86 LYS HG2 1 1
14 49056 1 1 108 LYS HG3 H -11.740 -19.581 5.618 1.00 . A A . 86 LYS HG3 1 1
14 49057 1 1 108 LYS HZ1 H -16.263 -18.578 6.867 1.00 . A A . 86 LYS HZ1 1 1
14 49058 1 1 108 LYS HZ2 H -16.492 -20.176 6.364 1.00 . A A . 86 LYS HZ2 1 1
14 49059 1 1 108 LYS HZ3 H -17.219 -18.913 5.513 1.00 . A A . 86 LYS HZ3 1 1
14 49060 1 1 108 LYS N N -11.233 -17.112 2.287 1.00 . A A . 86 LYS N 1 1
14 49061 1 1 108 LYS NZ N -16.368 -19.197 6.038 1.00 . A A . 86 LYS NZ 1 1
14 49062 1 1 108 LYS O O -10.143 -20.408 2.766 1.00 . A A . 86 LYS O 1 1
14 49063 1 1 109 ALA C C -10.430 -20.923 -0.392 1.00 . A A . 87 ALA C 1 1
14 49064 1 1 109 ALA CA C -11.723 -20.870 0.450 1.00 . A A . 87 ALA CA 1 1
14 49065 1 1 109 ALA CB C -12.957 -20.862 -0.457 1.00 . A A . 87 ALA CB 1 1
14 49066 1 1 109 ALA H H -12.376 -18.974 1.117 1.00 . A A . 87 ALA H 1 1
14 49067 1 1 109 ALA HA H -11.768 -21.764 1.071 1.00 . A A . 87 ALA HA 1 1
14 49068 1 1 109 ALA HB1 H -13.855 -20.844 0.150 1.00 . A A . 87 ALA HB1 1 1
14 49069 1 1 109 ALA HB2 H -12.965 -21.750 -1.074 1.00 . A A . 87 ALA HB2 1 1
14 49070 1 1 109 ALA HB3 H -12.941 -19.982 -1.091 1.00 . A A . 87 ALA HB3 1 1
14 49071 1 1 109 ALA N N -11.757 -19.701 1.336 1.00 . A A . 87 ALA N 1 1
14 49072 1 1 109 ALA O O -9.996 -21.997 -0.825 1.00 . A A . 87 ALA O 1 1
14 49073 1 1 110 SER C C -7.322 -19.512 -0.460 1.00 . A A . 88 SER C 1 1
14 49074 1 1 110 SER CA C -8.576 -19.575 -1.376 1.00 . A A . 88 SER CA 1 1
14 49075 1 1 110 SER CB C -8.691 -18.282 -2.227 1.00 . A A . 88 SER CB 1 1
14 49076 1 1 110 SER H H -10.215 -18.934 -0.186 1.00 . A A . 88 SER H 1 1
14 49077 1 1 110 SER HA H -8.473 -20.424 -2.045 1.00 . A A . 88 SER HA 1 1
14 49078 1 1 110 SER HB2 H -9.635 -18.287 -2.757 1.00 . A A . 88 SER HB2 1 1
14 49079 1 1 110 SER HB3 H -8.658 -17.418 -1.575 1.00 . A A . 88 SER HB3 1 1
14 49080 1 1 110 SER HG H -6.817 -18.482 -2.802 1.00 . A A . 88 SER HG 1 1
14 49081 1 1 110 SER N N -9.817 -19.739 -0.592 1.00 . A A . 88 SER N 1 1
14 49082 1 1 110 SER O O -6.227 -19.127 -0.890 1.00 . A A . 88 SER O 1 1
14 49083 1 1 110 SER OG O -7.647 -18.167 -3.186 1.00 . A A . 88 SER OG 1 1
14 49084 1 1 111 GLY C C -5.786 -19.063 2.443 1.00 . A A . 89 GLY C 1 1
14 49085 1 1 111 GLY CA C -6.418 -20.250 1.725 1.00 . A A . 89 GLY CA 1 1
14 49086 1 1 111 GLY H H -8.436 -19.979 1.139 1.00 . A A . 89 GLY H 1 1
14 49087 1 1 111 GLY HA2 H -6.807 -20.923 2.478 1.00 . A A . 89 GLY HA2 1 1
14 49088 1 1 111 GLY HA3 H -5.652 -20.777 1.168 1.00 . A A . 89 GLY HA3 1 1
14 49089 1 1 111 GLY N N -7.518 -19.916 0.814 1.00 . A A . 89 GLY N 1 1
14 49090 1 1 111 GLY O O -4.557 -19.007 2.581 1.00 . A A . 89 GLY O 1 1
14 49091 1 1 112 VAL C C -6.224 -17.441 5.259 1.00 . A A . 90 VAL C 1 1
14 49092 1 1 112 VAL CA C -6.136 -17.005 3.768 1.00 . A A . 90 VAL CA 1 1
14 49093 1 1 112 VAL CB C -6.971 -15.688 3.494 1.00 . A A . 90 VAL CB 1 1
14 49094 1 1 112 VAL CG1 C -8.344 -15.687 4.215 1.00 . A A . 90 VAL CG1 1 1
14 49095 1 1 112 VAL CG2 C -6.163 -14.413 3.827 1.00 . A A . 90 VAL CG2 1 1
14 49096 1 1 112 VAL H H -7.551 -18.129 2.639 1.00 . A A . 90 VAL H 1 1
14 49097 1 1 112 VAL HA H -5.095 -16.811 3.523 1.00 . A A . 90 VAL HA 1 1
14 49098 1 1 112 VAL HB H -7.177 -15.662 2.420 1.00 . A A . 90 VAL HB 1 1
14 49099 1 1 112 VAL HG11 H -8.928 -16.549 3.906 1.00 . A A . 90 VAL HG11 1 1
14 49100 1 1 112 VAL HG12 H -8.891 -14.786 3.969 1.00 . A A . 90 VAL HG12 1 1
14 49101 1 1 112 VAL HG13 H -8.190 -15.725 5.285 1.00 . A A . 90 VAL HG13 1 1
14 49102 1 1 112 VAL HG21 H -6.746 -13.531 3.584 1.00 . A A . 90 VAL HG21 1 1
14 49103 1 1 112 VAL HG22 H -5.244 -14.396 3.252 1.00 . A A . 90 VAL HG22 1 1
14 49104 1 1 112 VAL HG23 H -5.923 -14.399 4.882 1.00 . A A . 90 VAL HG23 1 1
14 49105 1 1 112 VAL N N -6.610 -18.111 2.905 1.00 . A A . 90 VAL N 1 1
14 49106 1 1 112 VAL O O -7.086 -18.258 5.609 1.00 . A A . 90 VAL O 1 1
14 49107 1 1 113 ALA C C -6.504 -16.620 8.293 1.00 . A A . 91 ALA C 1 1
14 49108 1 1 113 ALA CA C -5.300 -17.254 7.565 1.00 . A A . 91 ALA CA 1 1
14 49109 1 1 113 ALA CB C -3.975 -16.804 8.202 1.00 . A A . 91 ALA CB 1 1
14 49110 1 1 113 ALA H H -4.648 -16.299 5.770 1.00 . A A . 91 ALA H 1 1
14 49111 1 1 113 ALA HA H -5.365 -18.337 7.656 1.00 . A A . 91 ALA HA 1 1
14 49112 1 1 113 ALA HB1 H -3.888 -15.724 8.139 1.00 . A A . 91 ALA HB1 1 1
14 49113 1 1 113 ALA HB2 H -3.147 -17.256 7.672 1.00 . A A . 91 ALA HB2 1 1
14 49114 1 1 113 ALA HB3 H -3.941 -17.107 9.242 1.00 . A A . 91 ALA HB3 1 1
14 49115 1 1 113 ALA N N -5.323 -16.920 6.119 1.00 . A A . 91 ALA N 1 1
14 49116 1 1 113 ALA O O -7.252 -17.326 8.982 1.00 . A A . 91 ALA O 1 1
14 49117 1 1 114 MET C C -8.032 -14.470 10.097 1.00 . A A . 92 MET C 1 1
14 49118 1 1 114 MET CA C -7.859 -14.531 8.557 1.00 . A A . 92 MET CA 1 1
14 49119 1 1 114 MET CB C -9.144 -15.091 7.874 1.00 . A A . 92 MET CB 1 1
14 49120 1 1 114 MET CE C -11.586 -15.159 5.763 1.00 . A A . 92 MET CE 1 1
14 49121 1 1 114 MET CG C -10.427 -14.316 8.181 1.00 . A A . 92 MET CG 1 1
14 49122 1 1 114 MET H H -5.908 -14.782 7.738 1.00 . A A . 92 MET H 1 1
14 49123 1 1 114 MET HA H -7.714 -13.510 8.205 1.00 . A A . 92 MET HA 1 1
14 49124 1 1 114 MET HB2 H -8.999 -15.084 6.801 1.00 . A A . 92 MET HB2 1 1
14 49125 1 1 114 MET HB3 H -9.285 -16.115 8.195 1.00 . A A . 92 MET HB3 1 1
14 49126 1 1 114 MET HE1 H -10.741 -15.799 5.557 1.00 . A A . 92 MET HE1 1 1
14 49127 1 1 114 MET HE2 H -11.378 -14.160 5.410 1.00 . A A . 92 MET HE2 1 1
14 49128 1 1 114 MET HE3 H -12.458 -15.546 5.253 1.00 . A A . 92 MET HE3 1 1
14 49129 1 1 114 MET HG2 H -10.539 -14.226 9.255 1.00 . A A . 92 MET HG2 1 1
14 49130 1 1 114 MET HG3 H -10.356 -13.323 7.748 1.00 . A A . 92 MET HG3 1 1
14 49131 1 1 114 MET N N -6.648 -15.280 8.138 1.00 . A A . 92 MET N 1 1
14 49132 1 1 114 MET O O -8.670 -15.350 10.687 1.00 . A A . 92 MET O 1 1
14 49133 1 1 114 MET SD S -11.900 -15.120 7.524 1.00 . A A . 92 MET SD 1 1
14 49134 1 1 115 LEU C C -8.157 -11.829 12.470 1.00 . A A . 93 LEU C 1 1
14 49135 1 1 115 LEU CA C -7.575 -13.250 12.216 1.00 . A A . 93 LEU CA 1 1
14 49136 1 1 115 LEU CB C -6.269 -13.548 13.068 1.00 . A A . 93 LEU CB 1 1
14 49137 1 1 115 LEU CD1 C -4.531 -14.413 11.355 1.00 . A A . 93 LEU CD1 1 1
14 49138 1 1 115 LEU CD2 C -4.642 -11.919 11.886 1.00 . A A . 93 LEU CD2 1 1
14 49139 1 1 115 LEU CG C -4.846 -13.347 12.427 1.00 . A A . 93 LEU CG 1 1
14 49140 1 1 115 LEU H H -6.765 -12.911 10.273 1.00 . A A . 93 LEU H 1 1
14 49141 1 1 115 LEU HA H -8.337 -13.949 12.551 1.00 . A A . 93 LEU HA 1 1
14 49142 1 1 115 LEU HB2 H -6.305 -12.930 13.960 1.00 . A A . 93 LEU HB2 1 1
14 49143 1 1 115 LEU HB3 H -6.328 -14.580 13.403 1.00 . A A . 93 LEU HB3 1 1
14 49144 1 1 115 LEU HD11 H -3.522 -14.276 10.995 1.00 . A A . 93 LEU HD11 1 1
14 49145 1 1 115 LEU HD12 H -5.222 -14.322 10.524 1.00 . A A . 93 LEU HD12 1 1
14 49146 1 1 115 LEU HD13 H -4.623 -15.399 11.790 1.00 . A A . 93 LEU HD13 1 1
14 49147 1 1 115 LEU HD21 H -5.382 -11.707 11.120 1.00 . A A . 93 LEU HD21 1 1
14 49148 1 1 115 LEU HD22 H -3.652 -11.825 11.467 1.00 . A A . 93 LEU HD22 1 1
14 49149 1 1 115 LEU HD23 H -4.754 -11.211 12.696 1.00 . A A . 93 LEU HD23 1 1
14 49150 1 1 115 LEU HG H -4.107 -13.488 13.208 1.00 . A A . 93 LEU HG 1 1
14 49151 1 1 115 LEU N N -7.378 -13.492 10.763 1.00 . A A . 93 LEU N 1 1
14 49152 1 1 115 LEU O O -7.427 -10.872 12.755 1.00 . A A . 93 LEU O 1 1
14 49153 1 1 116 GLN C C -11.787 -10.905 12.368 1.00 . A A . 94 GLN C 1 1
14 49154 1 1 116 GLN CA C -10.323 -10.560 12.683 1.00 . A A . 94 GLN CA 1 1
14 49155 1 1 116 GLN CB C -9.886 -9.289 11.891 1.00 . A A . 94 GLN CB 1 1
14 49156 1 1 116 GLN CD C -10.735 -7.481 13.556 1.00 . A A . 94 GLN CD 1 1
14 49157 1 1 116 GLN CG C -10.747 -8.012 12.117 1.00 . A A . 94 GLN CG 1 1
14 49158 1 1 116 GLN H H -9.978 -12.542 12.034 1.00 . A A . 94 GLN H 1 1
14 49159 1 1 116 GLN HA H -10.220 -10.372 13.750 1.00 . A A . 94 GLN HA 1 1
14 49160 1 1 116 GLN HB2 H -8.863 -9.054 12.159 1.00 . A A . 94 GLN HB2 1 1
14 49161 1 1 116 GLN HB3 H -9.907 -9.524 10.831 1.00 . A A . 94 GLN HB3 1 1
14 49162 1 1 116 GLN HE21 H -12.490 -6.585 13.299 1.00 . A A . 94 GLN HE21 1 1
14 49163 1 1 116 GLN HE22 H -11.791 -6.437 14.867 1.00 . A A . 94 GLN HE22 1 1
14 49164 1 1 116 GLN HG2 H -10.377 -7.225 11.472 1.00 . A A . 94 GLN HG2 1 1
14 49165 1 1 116 GLN HG3 H -11.771 -8.238 11.840 1.00 . A A . 94 GLN HG3 1 1
14 49166 1 1 116 GLN N N -9.502 -11.747 12.364 1.00 . A A . 94 GLN N 1 1
14 49167 1 1 116 GLN NE2 N -11.772 -6.756 13.944 1.00 . A A . 94 GLN NE2 1 1
14 49168 1 1 116 GLN O O -12.104 -11.291 11.228 1.00 . A A . 94 GLN O 1 1
14 49169 1 1 116 GLN OE1 O -9.775 -7.675 14.295 1.00 . A A . 94 GLN OE1 1 1
14 49170 1 1 117 GLN C C -14.774 -9.887 12.483 1.00 . A A . 95 GLN C 1 1
14 49171 1 1 117 GLN CA C -14.099 -11.054 13.238 1.00 . A A . 95 GLN CA 1 1
14 49172 1 1 117 GLN CB C -14.741 -11.246 14.637 1.00 . A A . 95 GLN CB 1 1
14 49173 1 1 117 GLN CD C -14.709 -12.508 16.877 1.00 . A A . 95 GLN CD 1 1
14 49174 1 1 117 GLN CG C -14.173 -12.432 15.444 1.00 . A A . 95 GLN CG 1 1
14 49175 1 1 117 GLN H H -12.325 -10.501 14.250 1.00 . A A . 95 GLN H 1 1
14 49176 1 1 117 GLN HA H -14.223 -11.971 12.668 1.00 . A A . 95 GLN HA 1 1
14 49177 1 1 117 GLN HB2 H -14.592 -10.339 15.218 1.00 . A A . 95 GLN HB2 1 1
14 49178 1 1 117 GLN HB3 H -15.809 -11.403 14.515 1.00 . A A . 95 GLN HB3 1 1
14 49179 1 1 117 GLN HE21 H -13.054 -13.415 17.489 1.00 . A A . 95 GLN HE21 1 1
14 49180 1 1 117 GLN HE22 H -14.249 -13.131 18.705 1.00 . A A . 95 GLN HE22 1 1
14 49181 1 1 117 GLN HG2 H -14.430 -13.357 14.937 1.00 . A A . 95 GLN HG2 1 1
14 49182 1 1 117 GLN HG3 H -13.090 -12.342 15.483 1.00 . A A . 95 GLN HG3 1 1
14 49183 1 1 117 GLN N N -12.661 -10.788 13.378 1.00 . A A . 95 GLN N 1 1
14 49184 1 1 117 GLN NE2 N -13.924 -13.073 17.779 1.00 . A A . 95 GLN NE2 1 1
14 49185 1 1 117 GLN O O -14.680 -8.741 12.940 1.00 . A A . 95 GLN O 1 1
14 49186 1 1 117 GLN OE1 O -15.828 -12.075 17.167 1.00 . A A . 95 GLN OE1 1 1
14 49187 1 1 118 PRO C C -17.337 -8.554 11.369 1.00 . A A . 96 PRO C 1 1
14 49188 1 1 118 PRO CA C -16.162 -9.109 10.545 1.00 . A A . 96 PRO CA 1 1
14 49189 1 1 118 PRO CB C -16.642 -9.844 9.262 1.00 . A A . 96 PRO CB 1 1
14 49190 1 1 118 PRO CD C -15.602 -11.487 10.672 1.00 . A A . 96 PRO CD 1 1
14 49191 1 1 118 PRO CG C -16.723 -11.283 9.668 1.00 . A A . 96 PRO CG 1 1
14 49192 1 1 118 PRO HA H -15.488 -8.299 10.274 1.00 . A A . 96 PRO HA 1 1
14 49193 1 1 118 PRO HB2 H -17.607 -9.460 8.942 1.00 . A A . 96 PRO HB2 1 1
14 49194 1 1 118 PRO HB3 H -15.921 -9.700 8.462 1.00 . A A . 96 PRO HB3 1 1
14 49195 1 1 118 PRO HD2 H -15.879 -12.236 11.405 1.00 . A A . 96 PRO HD2 1 1
14 49196 1 1 118 PRO HD3 H -14.675 -11.779 10.177 1.00 . A A . 96 PRO HD3 1 1
14 49197 1 1 118 PRO HG2 H -17.687 -11.484 10.127 1.00 . A A . 96 PRO HG2 1 1
14 49198 1 1 118 PRO HG3 H -16.585 -11.927 8.805 1.00 . A A . 96 PRO HG3 1 1
14 49199 1 1 118 PRO N N -15.452 -10.153 11.313 1.00 . A A . 96 PRO N 1 1
14 49200 1 1 118 PRO O O -18.331 -9.250 11.604 1.00 . A A . 96 PRO O 1 1
14 49201 1 1 119 ALA C C -18.405 -5.239 12.370 1.00 . A A . 97 ALA C 1 1
14 49202 1 1 119 ALA CA C -18.136 -6.691 12.773 1.00 . A A . 97 ALA CA 1 1
14 49203 1 1 119 ALA CB C -17.600 -6.776 14.216 1.00 . A A . 97 ALA CB 1 1
14 49204 1 1 119 ALA H H -16.408 -6.793 11.550 1.00 . A A . 97 ALA H 1 1
14 49205 1 1 119 ALA HA H -19.077 -7.238 12.732 1.00 . A A . 97 ALA HA 1 1
14 49206 1 1 119 ALA HB1 H -16.668 -6.226 14.296 1.00 . A A . 97 ALA HB1 1 1
14 49207 1 1 119 ALA HB2 H -17.422 -7.812 14.474 1.00 . A A . 97 ALA HB2 1 1
14 49208 1 1 119 ALA HB3 H -18.323 -6.357 14.905 1.00 . A A . 97 ALA HB3 1 1
14 49209 1 1 119 ALA N N -17.187 -7.316 11.844 1.00 . A A . 97 ALA N 1 1
14 49210 1 1 119 ALA O O -17.600 -4.607 11.674 1.00 . A A . 97 ALA O 1 1
14 49211 1 1 120 LYS C C -19.073 -2.426 13.476 1.00 . A A . 98 LYS C 1 1
14 49212 1 1 120 LYS CA C -19.979 -3.345 12.616 1.00 . A A . 98 LYS CA 1 1
14 49213 1 1 120 LYS CB C -21.505 -3.183 12.966 1.00 . A A . 98 LYS CB 1 1
14 49214 1 1 120 LYS CD C -22.030 -1.714 10.914 1.00 . A A . 98 LYS CD 1 1
14 49215 1 1 120 LYS CE C -23.096 -1.267 9.901 1.00 . A A . 98 LYS CE 1 1
14 49216 1 1 120 LYS CG C -22.453 -2.939 11.760 1.00 . A A . 98 LYS CG 1 1
14 49217 1 1 120 LYS H H -20.189 -5.345 13.260 1.00 . A A . 98 LYS H 1 1
14 49218 1 1 120 LYS HA H -19.825 -3.098 11.566 1.00 . A A . 98 LYS HA 1 1
14 49219 1 1 120 LYS HB2 H -21.848 -4.080 13.469 1.00 . A A . 98 LYS HB2 1 1
14 49220 1 1 120 LYS HB3 H -21.628 -2.363 13.649 1.00 . A A . 98 LYS HB3 1 1
14 49221 1 1 120 LYS HD2 H -21.821 -0.885 11.579 1.00 . A A . 98 LYS HD2 1 1
14 49222 1 1 120 LYS HD3 H -21.121 -1.968 10.374 1.00 . A A . 98 LYS HD3 1 1
14 49223 1 1 120 LYS HE2 H -23.984 -0.949 10.434 1.00 . A A . 98 LYS HE2 1 1
14 49224 1 1 120 LYS HE3 H -22.703 -0.431 9.336 1.00 . A A . 98 LYS HE3 1 1
14 49225 1 1 120 LYS HG2 H -22.451 -3.821 11.127 1.00 . A A . 98 LYS HG2 1 1
14 49226 1 1 120 LYS HG3 H -23.460 -2.778 12.133 1.00 . A A . 98 LYS HG3 1 1
14 49227 1 1 120 LYS HZ1 H -22.643 -2.669 8.420 1.00 . A A . 98 LYS HZ1 1 1
14 49228 1 1 120 LYS HZ2 H -24.183 -1.992 8.275 1.00 . A A . 98 LYS HZ2 1 1
14 49229 1 1 120 LYS HZ3 H -23.884 -3.155 9.464 1.00 . A A . 98 LYS HZ3 1 1
14 49230 1 1 120 LYS N N -19.571 -4.741 12.799 1.00 . A A . 98 LYS N 1 1
14 49231 1 1 120 LYS NZ N -23.475 -2.346 8.951 1.00 . A A . 98 LYS NZ 1 1
14 49232 1 1 120 LYS O O -18.872 -2.684 14.672 1.00 . A A . 98 LYS O 1 1
14 49233 1 1 121 MET C C -17.861 1.002 13.045 1.00 . A A . 99 MET C 1 1
14 49234 1 1 121 MET CA C -17.544 -0.463 13.444 1.00 . A A . 99 MET CA 1 1
14 49235 1 1 121 MET CB C -16.122 -0.909 12.956 1.00 . A A . 99 MET CB 1 1
14 49236 1 1 121 MET CE C -12.304 -0.671 14.670 1.00 . A A . 99 MET CE 1 1
14 49237 1 1 121 MET CG C -14.954 -0.468 13.848 1.00 . A A . 99 MET CG 1 1
14 49238 1 1 121 MET H H -18.873 -1.157 11.946 1.00 . A A . 99 MET H 1 1
14 49239 1 1 121 MET HA H -17.597 -0.545 14.524 1.00 . A A . 99 MET HA 1 1
14 49240 1 1 121 MET HB2 H -16.100 -1.991 12.906 1.00 . A A . 99 MET HB2 1 1
14 49241 1 1 121 MET HB3 H -15.953 -0.523 11.958 1.00 . A A . 99 MET HB3 1 1
14 49242 1 1 121 MET HE1 H -12.626 -1.281 15.506 1.00 . A A . 99 MET HE1 1 1
14 49243 1 1 121 MET HE2 H -12.374 0.372 14.934 1.00 . A A . 99 MET HE2 1 1
14 49244 1 1 121 MET HE3 H -11.276 -0.916 14.434 1.00 . A A . 99 MET HE3 1 1
14 49245 1 1 121 MET HG2 H -14.948 0.613 13.906 1.00 . A A . 99 MET HG2 1 1
14 49246 1 1 121 MET HG3 H -15.107 -0.873 14.841 1.00 . A A . 99 MET HG3 1 1
14 49247 1 1 121 MET N N -18.556 -1.359 12.850 1.00 . A A . 99 MET N 1 1
14 49248 1 1 121 MET O O -18.854 1.249 12.349 1.00 . A A . 99 MET O 1 1
14 49249 1 1 121 MET SD S -13.342 -1.013 13.243 1.00 . A A . 99 MET SD 1 1
14 49250 1 1 122 GLU C C -17.179 3.715 11.698 1.00 . A A . 100 GLU C 1 1
14 49251 1 1 122 GLU CA C -17.150 3.405 13.211 1.00 . A A . 100 GLU CA 1 1
14 49252 1 1 122 GLU CB C -15.990 4.200 13.890 1.00 . A A . 100 GLU CB 1 1
14 49253 1 1 122 GLU CD C -15.778 2.823 16.087 1.00 . A A . 100 GLU CD 1 1
14 49254 1 1 122 GLU CG C -15.998 4.204 15.441 1.00 . A A . 100 GLU CG 1 1
14 49255 1 1 122 GLU H H -16.236 1.662 14.011 1.00 . A A . 100 GLU H 1 1
14 49256 1 1 122 GLU HA H -18.094 3.719 13.649 1.00 . A A . 100 GLU HA 1 1
14 49257 1 1 122 GLU HB2 H -15.039 3.788 13.559 1.00 . A A . 100 GLU HB2 1 1
14 49258 1 1 122 GLU HB3 H -16.040 5.237 13.559 1.00 . A A . 100 GLU HB3 1 1
14 49259 1 1 122 GLU HG2 H -15.216 4.870 15.791 1.00 . A A . 100 GLU HG2 1 1
14 49260 1 1 122 GLU HG3 H -16.952 4.602 15.771 1.00 . A A . 100 GLU HG3 1 1
14 49261 1 1 122 GLU N N -17.003 1.950 13.476 1.00 . A A . 100 GLU N 1 1
14 49262 1 1 122 GLU O O -17.919 4.594 11.244 1.00 . A A . 100 GLU O 1 1
14 49263 1 1 122 GLU OE1 O -14.690 2.237 15.902 1.00 . A A . 100 GLU OE1 1 1
14 49264 1 1 122 GLU OE2 O -16.693 2.311 16.768 1.00 . A A . 100 GLU OE2 1 1
14 49265 1 1 123 PHE C C -17.326 2.358 8.718 1.00 . A A . 101 PHE C 1 1
14 49266 1 1 123 PHE CA C -16.227 3.134 9.470 1.00 . A A . 101 PHE CA 1 1
14 49267 1 1 123 PHE CB C -14.827 2.642 9.023 1.00 . A A . 101 PHE CB 1 1
14 49268 1 1 123 PHE CD1 C -13.289 4.524 9.755 1.00 . A A . 101 PHE CD1 1 1
14 49269 1 1 123 PHE CD2 C -13.076 2.406 10.851 1.00 . A A . 101 PHE CD2 1 1
14 49270 1 1 123 PHE CE1 C -12.292 5.030 10.556 1.00 . A A . 101 PHE CE1 1 1
14 49271 1 1 123 PHE CE2 C -12.082 2.920 11.650 1.00 . A A . 101 PHE CE2 1 1
14 49272 1 1 123 PHE CG C -13.698 3.199 9.884 1.00 . A A . 101 PHE CG 1 1
14 49273 1 1 123 PHE CZ C -11.688 4.229 11.503 1.00 . A A . 101 PHE CZ 1 1
14 49274 1 1 123 PHE H H -15.835 2.276 11.379 1.00 . A A . 101 PHE H 1 1
14 49275 1 1 123 PHE HA H -16.320 4.188 9.234 1.00 . A A . 101 PHE HA 1 1
14 49276 1 1 123 PHE HB2 H -14.795 1.558 9.068 1.00 . A A . 101 PHE HB2 1 1
14 49277 1 1 123 PHE HB3 H -14.647 2.950 7.995 1.00 . A A . 101 PHE HB3 1 1
14 49278 1 1 123 PHE HD1 H -13.759 5.159 9.013 1.00 . A A . 101 PHE HD1 1 1
14 49279 1 1 123 PHE HD2 H -13.377 1.372 10.969 1.00 . A A . 101 PHE HD2 1 1
14 49280 1 1 123 PHE HE1 H -11.981 6.061 10.444 1.00 . A A . 101 PHE HE1 1 1
14 49281 1 1 123 PHE HE2 H -11.611 2.296 12.394 1.00 . A A . 101 PHE HE2 1 1
14 49282 1 1 123 PHE HZ H -10.905 4.633 12.131 1.00 . A A . 101 PHE HZ 1 1
14 49283 1 1 123 PHE N N -16.366 2.970 10.938 1.00 . A A . 101 PHE N 1 1
14 49284 1 1 123 PHE O O -17.459 2.482 7.502 1.00 . A A . 101 PHE O 1 1
14 49285 1 1 124 GLY C C -18.788 -0.780 9.160 1.00 . A A . 102 GLY C 1 1
14 49286 1 1 124 GLY CA C -19.128 0.683 8.923 1.00 . A A . 102 GLY CA 1 1
14 49287 1 1 124 GLY H H -17.920 1.512 10.431 1.00 . A A . 102 GLY H 1 1
14 49288 1 1 124 GLY HA2 H -20.064 0.912 9.417 1.00 . A A . 102 GLY HA2 1 1
14 49289 1 1 124 GLY HA3 H -19.244 0.859 7.859 1.00 . A A . 102 GLY HA3 1 1
14 49290 1 1 124 GLY N N -18.089 1.546 9.470 1.00 . A A . 102 GLY N 1 1
14 49291 1 1 124 GLY O O -18.001 -1.083 10.065 1.00 . A A . 102 GLY O 1 1
14 49292 1 1 125 TYR C C -17.774 -3.535 7.998 1.00 . A A . 103 TYR C 1 1
14 49293 1 1 125 TYR CA C -19.146 -3.140 8.558 1.00 . A A . 103 TYR CA 1 1
14 49294 1 1 125 TYR CB C -20.271 -3.962 7.880 1.00 . A A . 103 TYR CB 1 1
14 49295 1 1 125 TYR CD1 C -20.789 -5.637 9.690 1.00 . A A . 103 TYR CD1 1 1
14 49296 1 1 125 TYR CD2 C -19.941 -6.494 7.632 1.00 . A A . 103 TYR CD2 1 1
14 49297 1 1 125 TYR CE1 C -20.858 -6.901 10.203 1.00 . A A . 103 TYR CE1 1 1
14 49298 1 1 125 TYR CE2 C -20.009 -7.773 8.142 1.00 . A A . 103 TYR CE2 1 1
14 49299 1 1 125 TYR CG C -20.336 -5.398 8.400 1.00 . A A . 103 TYR CG 1 1
14 49300 1 1 125 TYR CZ C -20.467 -7.973 9.427 1.00 . A A . 103 TYR CZ 1 1
14 49301 1 1 125 TYR H H -19.870 -1.389 7.574 1.00 . A A . 103 TYR H 1 1
14 49302 1 1 125 TYR HA H -19.162 -3.335 9.631 1.00 . A A . 103 TYR HA 1 1
14 49303 1 1 125 TYR HB2 H -21.229 -3.488 8.076 1.00 . A A . 103 TYR HB2 1 1
14 49304 1 1 125 TYR HB3 H -20.111 -3.988 6.807 1.00 . A A . 103 TYR HB3 1 1
14 49305 1 1 125 TYR HD1 H -21.097 -4.795 10.303 1.00 . A A . 103 TYR HD1 1 1
14 49306 1 1 125 TYR HD2 H -19.582 -6.335 6.622 1.00 . A A . 103 TYR HD2 1 1
14 49307 1 1 125 TYR HE1 H -21.212 -7.040 11.220 1.00 . A A . 103 TYR HE1 1 1
14 49308 1 1 125 TYR HE2 H -19.698 -8.611 7.532 1.00 . A A . 103 TYR HE2 1 1
14 49309 1 1 125 TYR HH H -19.710 -9.714 9.750 1.00 . A A . 103 TYR HH 1 1
14 49310 1 1 125 TYR N N -19.350 -1.697 8.350 1.00 . A A . 103 TYR N 1 1
14 49311 1 1 125 TYR O O -17.616 -3.647 6.780 1.00 . A A . 103 TYR O 1 1
14 49312 1 1 125 TYR OH O -20.540 -9.248 9.934 1.00 . A A . 103 TYR OH 1 1
14 49313 1 1 126 THR C C -14.967 -5.413 8.737 1.00 . A A . 104 THR C 1 1
14 49314 1 1 126 THR CA C -15.387 -3.958 8.483 1.00 . A A . 104 THR CA 1 1
14 49315 1 1 126 THR CB C -14.420 -2.975 9.236 1.00 . A A . 104 THR CB 1 1
14 49316 1 1 126 THR CG2 C -14.401 -3.215 10.757 1.00 . A A . 104 THR CG2 1 1
14 49317 1 1 126 THR H H -16.979 -3.765 9.840 1.00 . A A . 104 THR H 1 1
14 49318 1 1 126 THR HA H -15.298 -3.753 7.416 1.00 . A A . 104 THR HA 1 1
14 49319 1 1 126 THR HB H -14.756 -1.955 9.051 1.00 . A A . 104 THR HB 1 1
14 49320 1 1 126 THR HG1 H -12.818 -4.035 8.758 1.00 . A A . 104 THR HG1 1 1
14 49321 1 1 126 THR HG21 H -14.038 -4.214 10.968 1.00 . A A . 104 THR HG21 1 1
14 49322 1 1 126 THR HG22 H -15.400 -3.108 11.156 1.00 . A A . 104 THR HG22 1 1
14 49323 1 1 126 THR HG23 H -13.749 -2.494 11.236 1.00 . A A . 104 THR HG23 1 1
14 49324 1 1 126 THR N N -16.784 -3.740 8.882 1.00 . A A . 104 THR N 1 1
14 49325 1 1 126 THR O O -15.517 -6.099 9.604 1.00 . A A . 104 THR O 1 1
14 49326 1 1 126 THR OG1 O -13.084 -3.109 8.727 1.00 . A A . 104 THR OG1 1 1
14 49327 1 1 127 PHE C C -11.897 -7.109 7.704 1.00 . A A . 105 PHE C 1 1
14 49328 1 1 127 PHE CA C -13.398 -7.192 8.009 1.00 . A A . 105 PHE CA 1 1
14 49329 1 1 127 PHE CB C -14.142 -8.135 7.004 1.00 . A A . 105 PHE CB 1 1
14 49330 1 1 127 PHE CD1 C -12.935 -10.345 7.435 1.00 . A A . 105 PHE CD1 1 1
14 49331 1 1 127 PHE CD2 C -13.062 -9.545 5.185 1.00 . A A . 105 PHE CD2 1 1
14 49332 1 1 127 PHE CE1 C -12.218 -11.436 6.996 1.00 . A A . 105 PHE CE1 1 1
14 49333 1 1 127 PHE CE2 C -12.344 -10.635 4.753 1.00 . A A . 105 PHE CE2 1 1
14 49334 1 1 127 PHE CG C -13.372 -9.375 6.535 1.00 . A A . 105 PHE CG 1 1
14 49335 1 1 127 PHE CZ C -11.923 -11.577 5.655 1.00 . A A . 105 PHE CZ 1 1
14 49336 1 1 127 PHE H H -13.723 -5.275 7.196 1.00 . A A . 105 PHE H 1 1
14 49337 1 1 127 PHE HA H -13.525 -7.576 9.020 1.00 . A A . 105 PHE HA 1 1
14 49338 1 1 127 PHE HB2 H -15.057 -8.481 7.468 1.00 . A A . 105 PHE HB2 1 1
14 49339 1 1 127 PHE HB3 H -14.416 -7.556 6.124 1.00 . A A . 105 PHE HB3 1 1
14 49340 1 1 127 PHE HD1 H -13.159 -10.238 8.488 1.00 . A A . 105 PHE HD1 1 1
14 49341 1 1 127 PHE HD2 H -13.393 -8.805 4.470 1.00 . A A . 105 PHE HD2 1 1
14 49342 1 1 127 PHE HE1 H -11.884 -12.181 7.701 1.00 . A A . 105 PHE HE1 1 1
14 49343 1 1 127 PHE HE2 H -12.114 -10.748 3.703 1.00 . A A . 105 PHE HE2 1 1
14 49344 1 1 127 PHE HZ H -11.356 -12.432 5.314 1.00 . A A . 105 PHE HZ 1 1
14 49345 1 1 127 PHE N N -13.997 -5.857 7.935 1.00 . A A . 105 PHE N 1 1
14 49346 1 1 127 PHE O O -11.492 -6.260 6.901 1.00 . A A . 105 PHE O 1 1
14 49347 1 1 128 THR C C -9.200 -9.511 7.954 1.00 . A A . 106 THR C 1 1
14 49348 1 1 128 THR CA C -9.642 -8.039 8.002 1.00 . A A . 106 THR CA 1 1
14 49349 1 1 128 THR CB C -8.744 -7.266 9.022 1.00 . A A . 106 THR CB 1 1
14 49350 1 1 128 THR CG2 C -7.320 -7.051 8.487 1.00 . A A . 106 THR CG2 1 1
14 49351 1 1 128 THR H H -11.390 -8.454 9.116 1.00 . A A . 106 THR H 1 1
14 49352 1 1 128 THR HA H -9.496 -7.598 7.014 1.00 . A A . 106 THR HA 1 1
14 49353 1 1 128 THR HB H -8.685 -7.837 9.943 1.00 . A A . 106 THR HB 1 1
14 49354 1 1 128 THR HG1 H -8.704 -5.473 9.852 1.00 . A A . 106 THR HG1 1 1
14 49355 1 1 128 THR HG21 H -6.849 -8.009 8.294 1.00 . A A . 106 THR HG21 1 1
14 49356 1 1 128 THR HG22 H -6.732 -6.509 9.216 1.00 . A A . 106 THR HG22 1 1
14 49357 1 1 128 THR HG23 H -7.354 -6.483 7.564 1.00 . A A . 106 THR HG23 1 1
14 49358 1 1 128 THR N N -11.066 -7.938 8.352 1.00 . A A . 106 THR N 1 1
14 49359 1 1 128 THR O O -9.520 -10.302 8.845 1.00 . A A . 106 THR O 1 1
14 49360 1 1 128 THR OG1 O -9.326 -5.992 9.332 1.00 . A A . 106 THR OG1 1 1
14 49361 1 1 129 ALA C C -6.303 -10.998 6.902 1.00 . A A . 107 ALA C 1 1
14 49362 1 1 129 ALA CA C -7.823 -11.164 6.748 1.00 . A A . 107 ALA CA 1 1
14 49363 1 1 129 ALA CB C -8.182 -11.797 5.400 1.00 . A A . 107 ALA CB 1 1
14 49364 1 1 129 ALA H H -8.449 -9.248 6.132 1.00 . A A . 107 ALA H 1 1
14 49365 1 1 129 ALA HA H -8.179 -11.829 7.538 1.00 . A A . 107 ALA HA 1 1
14 49366 1 1 129 ALA HB1 H -7.832 -11.170 4.587 1.00 . A A . 107 ALA HB1 1 1
14 49367 1 1 129 ALA HB2 H -9.257 -11.901 5.325 1.00 . A A . 107 ALA HB2 1 1
14 49368 1 1 129 ALA HB3 H -7.729 -12.778 5.319 1.00 . A A . 107 ALA HB3 1 1
14 49369 1 1 129 ALA N N -8.492 -9.870 6.882 1.00 . A A . 107 ALA N 1 1
14 49370 1 1 129 ALA O O -5.799 -9.870 6.985 1.00 . A A . 107 ALA O 1 1
14 49371 1 1 130 ALA C C -3.657 -13.233 6.001 1.00 . A A . 108 ALA C 1 1
14 49372 1 1 130 ALA CA C -4.113 -12.128 6.942 1.00 . A A . 108 ALA CA 1 1
14 49373 1 1 130 ALA CB C -3.541 -12.334 8.349 1.00 . A A . 108 ALA CB 1 1
14 49374 1 1 130 ALA H H -6.049 -12.977 7.000 1.00 . A A . 108 ALA H 1 1
14 49375 1 1 130 ALA HA H -3.757 -11.166 6.562 1.00 . A A . 108 ALA HA 1 1
14 49376 1 1 130 ALA HB1 H -3.876 -13.282 8.751 1.00 . A A . 108 ALA HB1 1 1
14 49377 1 1 130 ALA HB2 H -3.873 -11.534 8.996 1.00 . A A . 108 ALA HB2 1 1
14 49378 1 1 130 ALA HB3 H -2.454 -12.330 8.309 1.00 . A A . 108 ALA HB3 1 1
14 49379 1 1 130 ALA N N -5.582 -12.118 6.954 1.00 . A A . 108 ALA N 1 1
14 49380 1 1 130 ALA O O -3.960 -14.401 6.233 1.00 . A A . 108 ALA O 1 1
14 49381 1 1 131 ASP C C -1.223 -14.573 4.526 1.00 . A A . 109 ASP C 1 1
14 49382 1 1 131 ASP CA C -2.434 -13.800 3.924 1.00 . A A . 109 ASP CA 1 1
14 49383 1 1 131 ASP CB C -2.056 -13.017 2.637 1.00 . A A . 109 ASP CB 1 1
14 49384 1 1 131 ASP CG C -0.920 -12.020 2.839 1.00 . A A . 109 ASP CG 1 1
14 49385 1 1 131 ASP H H -2.817 -11.892 4.777 1.00 . A A . 109 ASP H 1 1
14 49386 1 1 131 ASP HA H -3.215 -14.519 3.684 1.00 . A A . 109 ASP HA 1 1
14 49387 1 1 131 ASP HB2 H -1.772 -13.728 1.867 1.00 . A A . 109 ASP HB2 1 1
14 49388 1 1 131 ASP HB3 H -2.931 -12.478 2.284 1.00 . A A . 109 ASP HB3 1 1
14 49389 1 1 131 ASP N N -2.979 -12.851 4.915 1.00 . A A . 109 ASP N 1 1
14 49390 1 1 131 ASP O O -0.804 -14.250 5.645 1.00 . A A . 109 ASP O 1 1
14 49391 1 1 131 ASP OD1 O -1.178 -10.944 3.392 1.00 . A A . 109 ASP OD1 1 1
14 49392 1 1 131 ASP OD2 O 0.218 -12.307 2.452 1.00 . A A . 109 ASP OD2 1 1
14 49393 1 1 132 PRO C C 1.731 -15.431 4.680 1.00 . A A . 110 PRO C 1 1
14 49394 1 1 132 PRO CA C 0.544 -16.369 4.319 1.00 . A A . 110 PRO CA 1 1
14 49395 1 1 132 PRO CB C 0.899 -17.317 3.132 1.00 . A A . 110 PRO CB 1 1
14 49396 1 1 132 PRO CD C -1.184 -16.270 2.592 1.00 . A A . 110 PRO CD 1 1
14 49397 1 1 132 PRO CG C 0.076 -16.823 1.978 1.00 . A A . 110 PRO CG 1 1
14 49398 1 1 132 PRO HA H 0.299 -16.967 5.194 1.00 . A A . 110 PRO HA 1 1
14 49399 1 1 132 PRO HB2 H 1.962 -17.274 2.911 1.00 . A A . 110 PRO HB2 1 1
14 49400 1 1 132 PRO HB3 H 0.637 -18.341 3.388 1.00 . A A . 110 PRO HB3 1 1
14 49401 1 1 132 PRO HD2 H -1.642 -15.540 1.935 1.00 . A A . 110 PRO HD2 1 1
14 49402 1 1 132 PRO HD3 H -1.891 -17.061 2.823 1.00 . A A . 110 PRO HD3 1 1
14 49403 1 1 132 PRO HG2 H 0.616 -16.043 1.443 1.00 . A A . 110 PRO HG2 1 1
14 49404 1 1 132 PRO HG3 H -0.157 -17.639 1.305 1.00 . A A . 110 PRO HG3 1 1
14 49405 1 1 132 PRO N N -0.667 -15.638 3.839 1.00 . A A . 110 PRO N 1 1
14 49406 1 1 132 PRO O O 2.390 -15.620 5.705 1.00 . A A . 110 PRO O 1 1
14 49407 1 1 133 ASP C C 2.687 -12.317 5.042 1.00 . A A . 111 ASP C 1 1
14 49408 1 1 133 ASP CA C 3.063 -13.414 4.030 1.00 . A A . 111 ASP CA 1 1
14 49409 1 1 133 ASP CB C 3.439 -12.786 2.665 1.00 . A A . 111 ASP CB 1 1
14 49410 1 1 133 ASP CG C 3.579 -13.842 1.562 1.00 . A A . 111 ASP CG 1 1
14 49411 1 1 133 ASP H H 1.310 -14.239 3.119 1.00 . A A . 111 ASP H 1 1
14 49412 1 1 133 ASP HA H 3.925 -13.952 4.418 1.00 . A A . 111 ASP HA 1 1
14 49413 1 1 133 ASP HB2 H 2.667 -12.077 2.369 1.00 . A A . 111 ASP HB2 1 1
14 49414 1 1 133 ASP HB3 H 4.376 -12.245 2.762 1.00 . A A . 111 ASP HB3 1 1
14 49415 1 1 133 ASP N N 1.941 -14.384 3.861 1.00 . A A . 111 ASP N 1 1
14 49416 1 1 133 ASP O O 3.466 -11.390 5.285 1.00 . A A . 111 ASP O 1 1
14 49417 1 1 133 ASP OD1 O 2.550 -14.234 0.971 1.00 . A A . 111 ASP OD1 1 1
14 49418 1 1 133 ASP OD2 O 4.707 -14.307 1.299 1.00 . A A . 111 ASP OD2 1 1
14 49419 1 1 134 SER C C 0.968 -10.171 6.527 1.00 . A A . 112 SER C 1 1
14 49420 1 1 134 SER CA C 0.987 -11.694 6.743 1.00 . A A . 112 SER CA 1 1
14 49421 1 1 134 SER CB C 1.811 -12.111 7.980 1.00 . A A . 112 SER CB 1 1
14 49422 1 1 134 SER H H 0.811 -12.988 5.096 1.00 . A A . 112 SER H 1 1
14 49423 1 1 134 SER HA H -0.037 -12.015 6.907 1.00 . A A . 112 SER HA 1 1
14 49424 1 1 134 SER HB2 H 2.838 -11.800 7.852 1.00 . A A . 112 SER HB2 1 1
14 49425 1 1 134 SER HB3 H 1.403 -11.646 8.866 1.00 . A A . 112 SER HB3 1 1
14 49426 1 1 134 SER HG H 1.692 -13.947 7.294 1.00 . A A . 112 SER HG 1 1
14 49427 1 1 134 SER N N 1.452 -12.411 5.558 1.00 . A A . 112 SER N 1 1
14 49428 1 1 134 SER O O 1.875 -9.440 6.934 1.00 . A A . 112 SER O 1 1
14 49429 1 1 134 SER OG O 1.792 -13.519 8.155 1.00 . A A . 112 SER OG 1 1
14 49430 1 1 135 HIS C C -1.911 -8.271 6.043 1.00 . A A . 113 HIS C 1 1
14 49431 1 1 135 HIS CA C -0.431 -8.330 5.638 1.00 . A A . 113 HIS CA 1 1
14 49432 1 1 135 HIS CB C -0.242 -7.799 4.176 1.00 . A A . 113 HIS CB 1 1
14 49433 1 1 135 HIS CD2 C 2.280 -8.292 3.639 1.00 . A A . 113 HIS CD2 1 1
14 49434 1 1 135 HIS CE1 C 1.962 -9.565 1.892 1.00 . A A . 113 HIS CE1 1 1
14 49435 1 1 135 HIS CG C 0.941 -8.380 3.432 1.00 . A A . 113 HIS CG 1 1
14 49436 1 1 135 HIS H H -0.558 -10.409 5.284 1.00 . A A . 113 HIS H 1 1
14 49437 1 1 135 HIS HA H 0.155 -7.728 6.332 1.00 . A A . 113 HIS HA 1 1
14 49438 1 1 135 HIS HB2 H -1.128 -8.021 3.590 1.00 . A A . 113 HIS HB2 1 1
14 49439 1 1 135 HIS HB3 H -0.113 -6.720 4.204 1.00 . A A . 113 HIS HB3 1 1
14 49440 1 1 135 HIS HD1 H -0.066 -9.483 1.954 1.00 . A A . 113 HIS HD1 1 1
14 49441 1 1 135 HIS HD2 H 2.778 -7.745 4.428 1.00 . A A . 113 HIS HD2 1 1
14 49442 1 1 135 HIS HE1 H 2.137 -10.215 1.042 1.00 . A A . 113 HIS HE1 1 1
14 49443 1 1 135 HIS HE2 H 3.812 -9.374 2.697 1.00 . A A . 113 HIS HE2 1 1
14 49444 1 1 135 HIS N N -0.035 -9.740 5.773 1.00 . A A . 113 HIS N 1 1
14 49445 1 1 135 HIS ND1 N 0.791 -9.189 2.332 1.00 . A A . 113 HIS ND1 1 1
14 49446 1 1 135 HIS NE2 N 2.890 -9.043 2.659 1.00 . A A . 113 HIS NE2 1 1
14 49447 1 1 135 HIS O O -2.581 -9.309 6.092 1.00 . A A . 113 HIS O 1 1
14 49448 1 1 136 ARG C C -4.651 -6.642 5.454 1.00 . A A . 114 ARG C 1 1
14 49449 1 1 136 ARG CA C -3.836 -6.916 6.725 1.00 . A A . 114 ARG CA 1 1
14 49450 1 1 136 ARG CB C -4.011 -5.775 7.774 1.00 . A A . 114 ARG CB 1 1
14 49451 1 1 136 ARG CD C -1.925 -6.128 9.273 1.00 . A A . 114 ARG CD 1 1
14 49452 1 1 136 ARG CG C -3.468 -6.092 9.193 1.00 . A A . 114 ARG CG 1 1
14 49453 1 1 136 ARG CZ C -1.092 -8.080 10.589 1.00 . A A . 114 ARG CZ 1 1
14 49454 1 1 136 ARG H H -1.854 -6.287 6.292 1.00 . A A . 114 ARG H 1 1
14 49455 1 1 136 ARG HA H -4.187 -7.849 7.170 1.00 . A A . 114 ARG HA 1 1
14 49456 1 1 136 ARG HB2 H -3.505 -4.891 7.410 1.00 . A A . 114 ARG HB2 1 1
14 49457 1 1 136 ARG HB3 H -5.071 -5.545 7.866 1.00 . A A . 114 ARG HB3 1 1
14 49458 1 1 136 ARG HD2 H -1.532 -6.655 8.410 1.00 . A A . 114 ARG HD2 1 1
14 49459 1 1 136 ARG HD3 H -1.546 -5.114 9.266 1.00 . A A . 114 ARG HD3 1 1
14 49460 1 1 136 ARG HE H -1.434 -6.244 11.320 1.00 . A A . 114 ARG HE 1 1
14 49461 1 1 136 ARG HG2 H -3.827 -5.334 9.878 1.00 . A A . 114 ARG HG2 1 1
14 49462 1 1 136 ARG HG3 H -3.859 -7.056 9.507 1.00 . A A . 114 ARG HG3 1 1
14 49463 1 1 136 ARG HH11 H -1.378 -8.518 8.632 1.00 . A A . 114 ARG HH11 1 1
14 49464 1 1 136 ARG HH12 H -0.807 -9.833 9.600 1.00 . A A . 114 ARG HH12 1 1
14 49465 1 1 136 ARG HH21 H -0.707 -7.991 12.573 1.00 . A A . 114 ARG HH21 1 1
14 49466 1 1 136 ARG HH22 H -0.444 -9.537 11.833 1.00 . A A . 114 ARG HH22 1 1
14 49467 1 1 136 ARG N N -2.424 -7.083 6.349 1.00 . A A . 114 ARG N 1 1
14 49468 1 1 136 ARG NE N -1.462 -6.792 10.502 1.00 . A A . 114 ARG NE 1 1
14 49469 1 1 136 ARG NH1 N -1.098 -8.875 9.518 1.00 . A A . 114 ARG NH1 1 1
14 49470 1 1 136 ARG NH2 N -0.719 -8.575 11.756 1.00 . A A . 114 ARG NH2 1 1
14 49471 1 1 136 ARG O O -4.472 -5.611 4.813 1.00 . A A . 114 ARG O 1 1
14 49472 1 1 137 LEU C C -7.752 -6.992 4.322 1.00 . A A . 115 LEU C 1 1
14 49473 1 1 137 LEU CA C -6.360 -7.443 3.866 1.00 . A A . 115 LEU CA 1 1
14 49474 1 1 137 LEU CB C -6.447 -8.764 3.049 1.00 . A A . 115 LEU CB 1 1
14 49475 1 1 137 LEU CD1 C -4.310 -8.227 1.709 1.00 . A A . 115 LEU CD1 1 1
14 49476 1 1 137 LEU CD2 C -4.298 -10.077 3.471 1.00 . A A . 115 LEU CD2 1 1
14 49477 1 1 137 LEU CG C -5.129 -9.324 2.427 1.00 . A A . 115 LEU CG 1 1
14 49478 1 1 137 LEU H H -5.552 -8.423 5.569 1.00 . A A . 115 LEU H 1 1
14 49479 1 1 137 LEU HA H -5.929 -6.664 3.225 1.00 . A A . 115 LEU HA 1 1
14 49480 1 1 137 LEU HB2 H -6.871 -9.533 3.691 1.00 . A A . 115 LEU HB2 1 1
14 49481 1 1 137 LEU HB3 H -7.147 -8.602 2.234 1.00 . A A . 115 LEU HB3 1 1
14 49482 1 1 137 LEU HD11 H -4.918 -7.775 0.937 1.00 . A A . 115 LEU HD11 1 1
14 49483 1 1 137 LEU HD12 H -3.433 -8.669 1.254 1.00 . A A . 115 LEU HD12 1 1
14 49484 1 1 137 LEU HD13 H -4.004 -7.466 2.416 1.00 . A A . 115 LEU HD13 1 1
14 49485 1 1 137 LEU HD21 H -4.883 -10.889 3.882 1.00 . A A . 115 LEU HD21 1 1
14 49486 1 1 137 LEU HD22 H -4.006 -9.405 4.270 1.00 . A A . 115 LEU HD22 1 1
14 49487 1 1 137 LEU HD23 H -3.411 -10.482 3.005 1.00 . A A . 115 LEU HD23 1 1
14 49488 1 1 137 LEU HG H -5.397 -10.045 1.665 1.00 . A A . 115 LEU HG 1 1
14 49489 1 1 137 LEU N N -5.499 -7.594 5.053 1.00 . A A . 115 LEU N 1 1
14 49490 1 1 137 LEU O O -8.521 -7.788 4.856 1.00 . A A . 115 LEU O 1 1
14 49491 1 1 138 ARG C C -10.407 -5.206 3.628 1.00 . A A . 116 ARG C 1 1
14 49492 1 1 138 ARG CA C -9.264 -5.073 4.643 1.00 . A A . 116 ARG CA 1 1
14 49493 1 1 138 ARG CB C -8.976 -3.568 4.924 1.00 . A A . 116 ARG CB 1 1
14 49494 1 1 138 ARG CD C -9.396 -3.470 7.404 1.00 . A A . 116 ARG CD 1 1
14 49495 1 1 138 ARG CG C -9.830 -2.947 6.037 1.00 . A A . 116 ARG CG 1 1
14 49496 1 1 138 ARG CZ C -9.863 -2.895 9.759 1.00 . A A . 116 ARG CZ 1 1
14 49497 1 1 138 ARG H H -7.434 -5.170 3.586 1.00 . A A . 116 ARG H 1 1
14 49498 1 1 138 ARG HA H -9.542 -5.565 5.570 1.00 . A A . 116 ARG HA 1 1
14 49499 1 1 138 ARG HB2 H -7.933 -3.456 5.201 1.00 . A A . 116 ARG HB2 1 1
14 49500 1 1 138 ARG HB3 H -9.140 -2.998 4.018 1.00 . A A . 116 ARG HB3 1 1
14 49501 1 1 138 ARG HD2 H -9.431 -4.554 7.395 1.00 . A A . 116 ARG HD2 1 1
14 49502 1 1 138 ARG HD3 H -8.370 -3.151 7.588 1.00 . A A . 116 ARG HD3 1 1
14 49503 1 1 138 ARG HE H -11.180 -2.816 8.268 1.00 . A A . 116 ARG HE 1 1
14 49504 1 1 138 ARG HG2 H -9.716 -1.866 6.017 1.00 . A A . 116 ARG HG2 1 1
14 49505 1 1 138 ARG HG3 H -10.871 -3.201 5.871 1.00 . A A . 116 ARG HG3 1 1
14 49506 1 1 138 ARG HH11 H -7.859 -2.889 9.348 1.00 . A A . 116 ARG HH11 1 1
14 49507 1 1 138 ARG HH12 H -8.272 -2.780 11.029 1.00 . A A . 116 ARG HH12 1 1
14 49508 1 1 138 ARG HH21 H -11.747 -2.649 10.458 1.00 . A A . 116 ARG HH21 1 1
14 49509 1 1 138 ARG HH22 H -10.503 -2.645 11.664 1.00 . A A . 116 ARG HH22 1 1
14 49510 1 1 138 ARG N N -8.047 -5.710 4.121 1.00 . A A . 116 ARG N 1 1
14 49511 1 1 138 ARG NE N -10.247 -2.988 8.489 1.00 . A A . 116 ARG NE 1 1
14 49512 1 1 138 ARG NH1 N -8.561 -2.850 10.074 1.00 . A A . 116 ARG NH1 1 1
14 49513 1 1 138 ARG NH2 N -10.778 -2.708 10.702 1.00 . A A . 116 ARG NH2 1 1
14 49514 1 1 138 ARG O O -10.161 -5.225 2.437 1.00 . A A . 116 ARG O 1 1
14 49515 1 1 139 VAL C C -13.852 -4.418 4.212 1.00 . A A . 117 VAL C 1 1
14 49516 1 1 139 VAL CA C -12.874 -5.159 3.319 1.00 . A A . 117 VAL CA 1 1
14 49517 1 1 139 VAL CB C -13.553 -6.508 2.848 1.00 . A A . 117 VAL CB 1 1
14 49518 1 1 139 VAL CG1 C -14.680 -6.244 1.817 1.00 . A A . 117 VAL CG1 1 1
14 49519 1 1 139 VAL CG2 C -12.524 -7.482 2.282 1.00 . A A . 117 VAL CG2 1 1
14 49520 1 1 139 VAL H H -11.736 -5.590 5.055 1.00 . A A . 117 VAL H 1 1
14 49521 1 1 139 VAL HA H -12.643 -4.547 2.443 1.00 . A A . 117 VAL HA 1 1
14 49522 1 1 139 VAL HB H -14.009 -6.984 3.720 1.00 . A A . 117 VAL HB 1 1
14 49523 1 1 139 VAL HG11 H -15.437 -5.600 2.253 1.00 . A A . 117 VAL HG11 1 1
14 49524 1 1 139 VAL HG12 H -15.138 -7.180 1.523 1.00 . A A . 117 VAL HG12 1 1
14 49525 1 1 139 VAL HG13 H -14.266 -5.761 0.938 1.00 . A A . 117 VAL HG13 1 1
14 49526 1 1 139 VAL HG21 H -11.767 -7.692 3.032 1.00 . A A . 117 VAL HG21 1 1
14 49527 1 1 139 VAL HG22 H -12.050 -7.052 1.411 1.00 . A A . 117 VAL HG22 1 1
14 49528 1 1 139 VAL HG23 H -13.009 -8.409 2.004 1.00 . A A . 117 VAL HG23 1 1
14 49529 1 1 139 VAL N N -11.643 -5.346 4.116 1.00 . A A . 117 VAL N 1 1
14 49530 1 1 139 VAL O O -14.167 -4.917 5.293 1.00 . A A . 117 VAL O 1 1
14 49531 1 1 140 TYR C C -16.542 -2.103 3.835 1.00 . A A . 118 TYR C 1 1
14 49532 1 1 140 TYR CA C -15.280 -2.468 4.626 1.00 . A A . 118 TYR CA 1 1
14 49533 1 1 140 TYR CB C -14.607 -1.227 5.284 1.00 . A A . 118 TYR CB 1 1
14 49534 1 1 140 TYR CD1 C -13.570 -0.023 3.293 1.00 . A A . 118 TYR CD1 1 1
14 49535 1 1 140 TYR CD2 C -15.177 1.171 4.606 1.00 . A A . 118 TYR CD2 1 1
14 49536 1 1 140 TYR CE1 C -13.428 1.076 2.479 1.00 . A A . 118 TYR CE1 1 1
14 49537 1 1 140 TYR CE2 C -15.033 2.271 3.789 1.00 . A A . 118 TYR CE2 1 1
14 49538 1 1 140 TYR CG C -14.443 -0.003 4.377 1.00 . A A . 118 TYR CG 1 1
14 49539 1 1 140 TYR CZ C -14.165 2.215 2.723 1.00 . A A . 118 TYR CZ 1 1
14 49540 1 1 140 TYR H H -14.118 -2.920 2.892 1.00 . A A . 118 TYR H 1 1
14 49541 1 1 140 TYR HA H -15.609 -3.128 5.435 1.00 . A A . 118 TYR HA 1 1
14 49542 1 1 140 TYR HB2 H -15.198 -0.928 6.143 1.00 . A A . 118 TYR HB2 1 1
14 49543 1 1 140 TYR HB3 H -13.621 -1.512 5.638 1.00 . A A . 118 TYR HB3 1 1
14 49544 1 1 140 TYR HD1 H -12.994 -0.920 3.093 1.00 . A A . 118 TYR HD1 1 1
14 49545 1 1 140 TYR HD2 H -15.859 1.213 5.450 1.00 . A A . 118 TYR HD2 1 1
14 49546 1 1 140 TYR HE1 H -12.739 1.039 1.645 1.00 . A A . 118 TYR HE1 1 1
14 49547 1 1 140 TYR HE2 H -15.615 3.163 3.982 1.00 . A A . 118 TYR HE2 1 1
14 49548 1 1 140 TYR HH H -14.336 3.087 1.020 1.00 . A A . 118 TYR HH 1 1
14 49549 1 1 140 TYR N N -14.341 -3.245 3.792 1.00 . A A . 118 TYR N 1 1
14 49550 1 1 140 TYR O O -16.500 -2.015 2.600 1.00 . A A . 118 TYR O 1 1
14 49551 1 1 140 TYR OH O -14.019 3.310 1.903 1.00 . A A . 118 TYR OH 1 1
14 49552 1 1 141 ALA C C -19.186 -0.039 4.764 1.00 . A A . 119 ALA C 1 1
14 49553 1 1 141 ALA CA C -18.864 -1.309 3.988 1.00 . A A . 119 ALA CA 1 1
14 49554 1 1 141 ALA CB C -19.986 -2.342 4.133 1.00 . A A . 119 ALA CB 1 1
14 49555 1 1 141 ALA H H -17.597 -2.015 5.513 1.00 . A A . 119 ALA H 1 1
14 49556 1 1 141 ALA HA H -18.726 -1.079 2.932 1.00 . A A . 119 ALA HA 1 1
14 49557 1 1 141 ALA HB1 H -20.914 -1.940 3.741 1.00 . A A . 119 ALA HB1 1 1
14 49558 1 1 141 ALA HB2 H -20.122 -2.600 5.176 1.00 . A A . 119 ALA HB2 1 1
14 49559 1 1 141 ALA HB3 H -19.729 -3.235 3.577 1.00 . A A . 119 ALA HB3 1 1
14 49560 1 1 141 ALA N N -17.626 -1.845 4.551 1.00 . A A . 119 ALA N 1 1
14 49561 1 1 141 ALA O O -19.486 -0.122 5.952 1.00 . A A . 119 ALA O 1 1
14 49562 1 1 142 PHE C C -20.697 2.719 5.119 1.00 . A A . 120 PHE C 1 1
14 49563 1 1 142 PHE CA C -19.221 2.420 4.798 1.00 . A A . 120 PHE CA 1 1
14 49564 1 1 142 PHE CB C -18.601 3.544 3.927 1.00 . A A . 120 PHE CB 1 1
14 49565 1 1 142 PHE CD1 C -17.293 5.116 5.440 1.00 . A A . 120 PHE CD1 1 1
14 49566 1 1 142 PHE CD2 C -19.367 5.904 4.534 1.00 . A A . 120 PHE CD2 1 1
14 49567 1 1 142 PHE CE1 C -17.118 6.321 6.091 1.00 . A A . 120 PHE CE1 1 1
14 49568 1 1 142 PHE CE2 C -19.192 7.107 5.188 1.00 . A A . 120 PHE CE2 1 1
14 49569 1 1 142 PHE CG C -18.419 4.884 4.646 1.00 . A A . 120 PHE CG 1 1
14 49570 1 1 142 PHE CZ C -18.068 7.315 5.967 1.00 . A A . 120 PHE CZ 1 1
14 49571 1 1 142 PHE H H -19.026 1.119 3.131 1.00 . A A . 120 PHE H 1 1
14 49572 1 1 142 PHE HA H -18.660 2.350 5.730 1.00 . A A . 120 PHE HA 1 1
14 49573 1 1 142 PHE HB2 H -17.626 3.219 3.582 1.00 . A A . 120 PHE HB2 1 1
14 49574 1 1 142 PHE HB3 H -19.229 3.709 3.056 1.00 . A A . 120 PHE HB3 1 1
14 49575 1 1 142 PHE HD1 H -16.543 4.339 5.541 1.00 . A A . 120 PHE HD1 1 1
14 49576 1 1 142 PHE HD2 H -20.251 5.750 3.924 1.00 . A A . 120 PHE HD2 1 1
14 49577 1 1 142 PHE HE1 H -16.237 6.486 6.701 1.00 . A A . 120 PHE HE1 1 1
14 49578 1 1 142 PHE HE2 H -19.935 7.888 5.092 1.00 . A A . 120 PHE HE2 1 1
14 49579 1 1 142 PHE HZ H -17.932 8.260 6.479 1.00 . A A . 120 PHE HZ 1 1
14 49580 1 1 142 PHE N N -19.110 1.125 4.109 1.00 . A A . 120 PHE N 1 1
14 49581 1 1 142 PHE O O -21.533 2.812 4.214 1.00 . A A . 120 PHE O 1 1
14 49582 1 1 143 ALA C C -22.539 4.618 7.023 1.00 . A A . 121 ALA C 1 1
14 49583 1 1 143 ALA CA C -22.352 3.096 6.922 1.00 . A A . 121 ALA CA 1 1
14 49584 1 1 143 ALA CB C -22.590 2.403 8.270 1.00 . A A . 121 ALA CB 1 1
14 49585 1 1 143 ALA H H -20.286 2.664 7.080 1.00 . A A . 121 ALA H 1 1
14 49586 1 1 143 ALA HA H -23.074 2.695 6.208 1.00 . A A . 121 ALA HA 1 1
14 49587 1 1 143 ALA HB1 H -22.440 1.337 8.158 1.00 . A A . 121 ALA HB1 1 1
14 49588 1 1 143 ALA HB2 H -23.604 2.585 8.605 1.00 . A A . 121 ALA HB2 1 1
14 49589 1 1 143 ALA HB3 H -21.896 2.785 9.010 1.00 . A A . 121 ALA HB3 1 1
14 49590 1 1 143 ALA N N -21.003 2.798 6.426 1.00 . A A . 121 ALA N 1 1
14 49591 1 1 143 ALA O O -22.146 5.249 8.017 1.00 . A A . 121 ALA O 1 1
14 49592 1 1 144 GLY C C -23.584 7.025 4.409 1.00 . A A . 122 GLY C 1 1
14 49593 1 1 144 GLY CA C -23.337 6.626 5.862 1.00 . A A . 122 GLY CA 1 1
14 49594 1 1 144 GLY H H -23.360 4.622 5.204 1.00 . A A . 122 GLY H 1 1
14 49595 1 1 144 GLY HA2 H -24.199 6.887 6.469 1.00 . A A . 122 GLY HA2 1 1
14 49596 1 1 144 GLY HA3 H -22.473 7.159 6.239 1.00 . A A . 122 GLY HA3 1 1
14 49597 1 1 144 GLY N N -23.106 5.193 5.957 1.00 . A A . 122 GLY N 1 1
14 49598 1 1 144 GLY O O -22.623 7.377 3.697 1.00 . A A . 122 GLY O 1 1
14 49599 1 1 144 GLY OXT O -24.743 6.929 3.953 1.00 . A A . 122 GLY OXT 1 1
14 49600 2 1 23 MET C C -12.704 -9.173 -6.990 1.00 . B B . 1 MET C 1 1
14 49601 2 1 23 MET CA C -12.363 -10.592 -7.468 1.00 . B B . 1 MET CA 1 1
14 49602 2 1 23 MET CB C -13.508 -11.595 -7.136 1.00 . B B . 1 MET CB 1 1
14 49603 2 1 23 MET CE C -13.101 -12.281 -3.003 1.00 . B B . 1 MET CE 1 1
14 49604 2 1 23 MET CG C -13.839 -11.743 -5.637 1.00 . B B . 1 MET CG 1 1
14 49605 2 1 23 MET H H -10.833 -11.989 -7.221 1.00 . B B . 1 MET H 1 1
14 49606 2 1 23 MET HA H -12.222 -10.565 -8.541 1.00 . B B . 1 MET HA 1 1
14 49607 2 1 23 MET HB2 H -14.409 -11.279 -7.652 1.00 . B B . 1 MET HB2 1 1
14 49608 2 1 23 MET HB3 H -13.225 -12.571 -7.515 1.00 . B B . 1 MET HB3 1 1
14 49609 2 1 23 MET HE1 H -12.375 -12.680 -2.311 1.00 . B B . 1 MET HE1 1 1
14 49610 2 1 23 MET HE2 H -14.008 -12.867 -2.945 1.00 . B B . 1 MET HE2 1 1
14 49611 2 1 23 MET HE3 H -13.315 -11.252 -2.739 1.00 . B B . 1 MET HE3 1 1
14 49612 2 1 23 MET HG2 H -14.139 -10.778 -5.248 1.00 . B B . 1 MET HG2 1 1
14 49613 2 1 23 MET HG3 H -14.660 -12.442 -5.525 1.00 . B B . 1 MET HG3 1 1
14 49614 2 1 23 MET N N -11.083 -11.040 -6.870 1.00 . B B . 1 MET N 1 1
14 49615 2 1 23 MET O O -13.164 -8.334 -7.771 1.00 . B B . 1 MET O 1 1
14 49616 2 1 23 MET SD S -12.440 -12.339 -4.666 1.00 . B B . 1 MET SD 1 1
14 49617 2 1 24 THR C C -11.734 -6.577 -5.398 1.00 . B B . 2 THR C 1 1
14 49618 2 1 24 THR CA C -12.780 -7.644 -5.047 1.00 . B B . 2 THR CA 1 1
14 49619 2 1 24 THR CB C -12.870 -7.859 -3.506 1.00 . B B . 2 THR CB 1 1
14 49620 2 1 24 THR CG2 C -13.436 -6.632 -2.769 1.00 . B B . 2 THR CG2 1 1
14 49621 2 1 24 THR H H -11.999 -9.596 -5.163 1.00 . B B . 2 THR H 1 1
14 49622 2 1 24 THR HA H -13.758 -7.329 -5.408 1.00 . B B . 2 THR HA 1 1
14 49623 2 1 24 THR HB H -11.878 -8.071 -3.119 1.00 . B B . 2 THR HB 1 1
14 49624 2 1 24 THR HG1 H -14.164 -8.854 -2.404 1.00 . B B . 2 THR HG1 1 1
14 49625 2 1 24 THR HG21 H -12.790 -5.777 -2.929 1.00 . B B . 2 THR HG21 1 1
14 49626 2 1 24 THR HG22 H -13.493 -6.837 -1.706 1.00 . B B . 2 THR HG22 1 1
14 49627 2 1 24 THR HG23 H -14.427 -6.404 -3.139 1.00 . B B . 2 THR HG23 1 1
14 49628 2 1 24 THR N N -12.440 -8.908 -5.701 1.00 . B B . 2 THR N 1 1
14 49629 2 1 24 THR O O -10.532 -6.826 -5.286 1.00 . B B . 2 THR O 1 1
14 49630 2 1 24 THR OG1 O -13.713 -8.988 -3.242 1.00 . B B . 2 THR OG1 1 1
14 49631 2 1 25 HIS C C -11.044 -3.268 -5.266 1.00 . B B . 3 HIS C 1 1
14 49632 2 1 25 HIS CA C -11.357 -4.323 -6.358 1.00 . B B . 3 HIS CA 1 1
14 49633 2 1 25 HIS CB C -12.075 -3.662 -7.563 1.00 . B B . 3 HIS CB 1 1
14 49634 2 1 25 HIS CD2 C -11.840 -5.479 -9.414 1.00 . B B . 3 HIS CD2 1 1
14 49635 2 1 25 HIS CE1 C -13.966 -5.750 -9.869 1.00 . B B . 3 HIS CE1 1 1
14 49636 2 1 25 HIS CG C -12.537 -4.635 -8.616 1.00 . B B . 3 HIS CG 1 1
14 49637 2 1 25 HIS H H -13.168 -5.230 -5.745 1.00 . B B . 3 HIS H 1 1
14 49638 2 1 25 HIS HA H -10.425 -4.762 -6.709 1.00 . B B . 3 HIS HA 1 1
14 49639 2 1 25 HIS HB2 H -12.944 -3.120 -7.212 1.00 . B B . 3 HIS HB2 1 1
14 49640 2 1 25 HIS HB3 H -11.398 -2.961 -8.042 1.00 . B B . 3 HIS HB3 1 1
14 49641 2 1 25 HIS HD1 H -14.622 -4.355 -8.531 1.00 . B B . 3 HIS HD1 1 1
14 49642 2 1 25 HIS HD2 H -10.765 -5.596 -9.439 1.00 . B B . 3 HIS HD2 1 1
14 49643 2 1 25 HIS HE1 H -14.889 -6.112 -10.304 1.00 . B B . 3 HIS HE1 1 1
14 49644 2 1 25 HIS HE2 H -12.535 -6.749 -10.934 1.00 . B B . 3 HIS HE2 1 1
14 49645 2 1 25 HIS N N -12.205 -5.396 -5.818 1.00 . B B . 3 HIS N 1 1
14 49646 2 1 25 HIS ND1 N -13.866 -4.831 -8.932 1.00 . B B . 3 HIS ND1 1 1
14 49647 2 1 25 HIS NE2 N -12.754 -6.157 -10.184 1.00 . B B . 3 HIS NE2 1 1
14 49648 2 1 25 HIS O O -11.966 -2.586 -4.792 1.00 . B B . 3 HIS O 1 1
14 49649 2 1 26 PRO C C -8.757 -0.837 -4.700 1.00 . B B . 4 PRO C 1 1
14 49650 2 1 26 PRO CA C -9.312 -2.056 -3.923 1.00 . B B . 4 PRO CA 1 1
14 49651 2 1 26 PRO CB C -8.212 -2.746 -3.085 1.00 . B B . 4 PRO CB 1 1
14 49652 2 1 26 PRO CD C -8.632 -4.105 -5.061 1.00 . B B . 4 PRO CD 1 1
14 49653 2 1 26 PRO CG C -7.559 -3.696 -4.047 1.00 . B B . 4 PRO CG 1 1
14 49654 2 1 26 PRO HA H -10.112 -1.726 -3.264 1.00 . B B . 4 PRO HA 1 1
14 49655 2 1 26 PRO HB2 H -7.511 -2.011 -2.699 1.00 . B B . 4 PRO HB2 1 1
14 49656 2 1 26 PRO HB3 H -8.665 -3.278 -2.253 1.00 . B B . 4 PRO HB3 1 1
14 49657 2 1 26 PRO HD2 H -8.264 -4.007 -6.075 1.00 . B B . 4 PRO HD2 1 1
14 49658 2 1 26 PRO HD3 H -8.953 -5.124 -4.880 1.00 . B B . 4 PRO HD3 1 1
14 49659 2 1 26 PRO HG2 H -6.731 -3.200 -4.550 1.00 . B B . 4 PRO HG2 1 1
14 49660 2 1 26 PRO HG3 H -7.189 -4.566 -3.514 1.00 . B B . 4 PRO HG3 1 1
14 49661 2 1 26 PRO N N -9.753 -3.150 -4.808 1.00 . B B . 4 PRO N 1 1
14 49662 2 1 26 PRO O O -8.349 -0.940 -5.863 1.00 . B B . 4 PRO O 1 1
14 49663 2 1 27 ASP C C -7.713 2.371 -3.250 1.00 . B B . 5 ASP C 1 1
14 49664 2 1 27 ASP CA C -8.125 1.558 -4.472 1.00 . B B . 5 ASP CA 1 1
14 49665 2 1 27 ASP CB C -9.015 2.408 -5.408 1.00 . B B . 5 ASP CB 1 1
14 49666 2 1 27 ASP CG C -10.394 2.728 -4.809 1.00 . B B . 5 ASP CG 1 1
14 49667 2 1 27 ASP H H -9.432 0.374 -3.283 1.00 . B B . 5 ASP H 1 1
14 49668 2 1 27 ASP HA H -7.224 1.274 -5.004 1.00 . B B . 5 ASP HA 1 1
14 49669 2 1 27 ASP HB2 H -8.505 3.338 -5.643 1.00 . B B . 5 ASP HB2 1 1
14 49670 2 1 27 ASP HB3 H -9.157 1.863 -6.331 1.00 . B B . 5 ASP HB3 1 1
14 49671 2 1 27 ASP N N -8.826 0.324 -4.051 1.00 . B B . 5 ASP N 1 1
14 49672 2 1 27 ASP O O -7.330 3.541 -3.350 1.00 . B B . 5 ASP O 1 1
14 49673 2 1 27 ASP OD1 O -11.320 1.895 -4.951 1.00 . B B . 5 ASP OD1 1 1
14 49674 2 1 27 ASP OD2 O -10.567 3.801 -4.184 1.00 . B B . 5 ASP OD2 1 1
14 49675 2 1 28 PHE C C -6.502 1.486 -0.038 1.00 . B B . 6 PHE C 1 1
14 49676 2 1 28 PHE CA C -7.590 2.278 -0.791 1.00 . B B . 6 PHE CA 1 1
14 49677 2 1 28 PHE CB C -8.987 2.226 -0.090 1.00 . B B . 6 PHE CB 1 1
14 49678 2 1 28 PHE CD1 C -8.178 3.752 1.831 1.00 . B B . 6 PHE CD1 1 1
14 49679 2 1 28 PHE CD2 C -10.324 2.714 2.016 1.00 . B B . 6 PHE CD2 1 1
14 49680 2 1 28 PHE CE1 C -8.377 4.355 3.057 1.00 . B B . 6 PHE CE1 1 1
14 49681 2 1 28 PHE CE2 C -10.514 3.317 3.240 1.00 . B B . 6 PHE CE2 1 1
14 49682 2 1 28 PHE CG C -9.150 2.914 1.280 1.00 . B B . 6 PHE CG 1 1
14 49683 2 1 28 PHE CZ C -9.542 4.136 3.759 1.00 . B B . 6 PHE CZ 1 1
14 49684 2 1 28 PHE H H -7.773 0.710 -2.168 1.00 . B B . 6 PHE H 1 1
14 49685 2 1 28 PHE HA H -7.277 3.313 -0.896 1.00 . B B . 6 PHE HA 1 1
14 49686 2 1 28 PHE HB2 H -9.715 2.686 -0.752 1.00 . B B . 6 PHE HB2 1 1
14 49687 2 1 28 PHE HB3 H -9.266 1.182 0.032 1.00 . B B . 6 PHE HB3 1 1
14 49688 2 1 28 PHE HD1 H -7.256 3.932 1.289 1.00 . B B . 6 PHE HD1 1 1
14 49689 2 1 28 PHE HD2 H -11.095 2.069 1.617 1.00 . B B . 6 PHE HD2 1 1
14 49690 2 1 28 PHE HE1 H -7.615 5.000 3.467 1.00 . B B . 6 PHE HE1 1 1
14 49691 2 1 28 PHE HE2 H -11.426 3.146 3.791 1.00 . B B . 6 PHE HE2 1 1
14 49692 2 1 28 PHE HZ H -9.694 4.612 4.719 1.00 . B B . 6 PHE HZ 1 1
14 49693 2 1 28 PHE N N -7.720 1.687 -2.112 1.00 . B B . 6 PHE N 1 1
14 49694 2 1 28 PHE O O -6.437 0.257 -0.134 1.00 . B B . 6 PHE O 1 1
14 49695 2 1 29 THR C C -4.368 2.552 2.717 1.00 . B B . 7 THR C 1 1
14 49696 2 1 29 THR CA C -4.558 1.649 1.493 1.00 . B B . 7 THR CA 1 1
14 49697 2 1 29 THR CB C -3.209 1.481 0.699 1.00 . B B . 7 THR CB 1 1
14 49698 2 1 29 THR CG2 C -2.699 2.808 0.100 1.00 . B B . 7 THR CG2 1 1
14 49699 2 1 29 THR H H -5.732 3.193 0.617 1.00 . B B . 7 THR H 1 1
14 49700 2 1 29 THR HA H -4.882 0.663 1.834 1.00 . B B . 7 THR HA 1 1
14 49701 2 1 29 THR HB H -3.380 0.783 -0.119 1.00 . B B . 7 THR HB 1 1
14 49702 2 1 29 THR HG1 H -1.496 0.538 1.012 1.00 . B B . 7 THR HG1 1 1
14 49703 2 1 29 THR HG21 H -1.792 2.632 -0.467 1.00 . B B . 7 THR HG21 1 1
14 49704 2 1 29 THR HG22 H -2.488 3.511 0.895 1.00 . B B . 7 THR HG22 1 1
14 49705 2 1 29 THR HG23 H -3.454 3.230 -0.554 1.00 . B B . 7 THR HG23 1 1
14 49706 2 1 29 THR N N -5.629 2.218 0.656 1.00 . B B . 7 THR N 1 1
14 49707 2 1 29 THR O O -4.462 3.778 2.606 1.00 . B B . 7 THR O 1 1
14 49708 2 1 29 THR OG1 O -2.193 0.922 1.552 1.00 . B B . 7 THR OG1 1 1
14 49709 2 1 30 ILE C C -2.646 2.337 5.811 1.00 . B B . 8 ILE C 1 1
14 49710 2 1 30 ILE CA C -4.011 2.659 5.169 1.00 . B B . 8 ILE CA 1 1
14 49711 2 1 30 ILE CB C -5.171 2.270 6.174 1.00 . B B . 8 ILE CB 1 1
14 49712 2 1 30 ILE CD1 C -7.769 2.202 6.434 1.00 . B B . 8 ILE CD1 1 1
14 49713 2 1 30 ILE CG1 C -6.580 2.360 5.492 1.00 . B B . 8 ILE CG1 1 1
14 49714 2 1 30 ILE CG2 C -5.107 3.121 7.468 1.00 . B B . 8 ILE CG2 1 1
14 49715 2 1 30 ILE H H -4.025 0.966 3.894 1.00 . B B . 8 ILE H 1 1
14 49716 2 1 30 ILE HA H -4.071 3.730 4.977 1.00 . B B . 8 ILE HA 1 1
14 49717 2 1 30 ILE HB H -5.009 1.238 6.471 1.00 . B B . 8 ILE HB 1 1
14 49718 2 1 30 ILE HD11 H -7.755 2.990 7.172 1.00 . B B . 8 ILE HD11 1 1
14 49719 2 1 30 ILE HD12 H -7.716 1.243 6.929 1.00 . B B . 8 ILE HD12 1 1
14 49720 2 1 30 ILE HD13 H -8.687 2.258 5.865 1.00 . B B . 8 ILE HD13 1 1
14 49721 2 1 30 ILE HG12 H -6.684 3.313 4.999 1.00 . B B . 8 ILE HG12 1 1
14 49722 2 1 30 ILE HG13 H -6.658 1.580 4.743 1.00 . B B . 8 ILE HG13 1 1
14 49723 2 1 30 ILE HG21 H -5.270 4.164 7.230 1.00 . B B . 8 ILE HG21 1 1
14 49724 2 1 30 ILE HG22 H -4.134 3.013 7.932 1.00 . B B . 8 ILE HG22 1 1
14 49725 2 1 30 ILE HG23 H -5.867 2.793 8.165 1.00 . B B . 8 ILE HG23 1 1
14 49726 2 1 30 ILE N N -4.136 1.939 3.889 1.00 . B B . 8 ILE N 1 1
14 49727 2 1 30 ILE O O -2.253 1.161 5.890 1.00 . B B . 8 ILE O 1 1
14 49728 2 1 31 LEU C C -0.930 3.530 8.490 1.00 . B B . 9 LEU C 1 1
14 49729 2 1 31 LEU CA C -0.664 3.245 7.003 1.00 . B B . 9 LEU CA 1 1
14 49730 2 1 31 LEU CB C 0.409 4.199 6.399 1.00 . B B . 9 LEU CB 1 1
14 49731 2 1 31 LEU CD1 C 1.692 4.980 4.301 1.00 . B B . 9 LEU CD1 1 1
14 49732 2 1 31 LEU CD2 C 1.294 2.493 4.677 1.00 . B B . 9 LEU CD2 1 1
14 49733 2 1 31 LEU CG C 0.739 3.924 4.886 1.00 . B B . 9 LEU CG 1 1
14 49734 2 1 31 LEU H H -2.286 4.290 6.121 1.00 . B B . 9 LEU H 1 1
14 49735 2 1 31 LEU HA H -0.317 2.219 6.898 1.00 . B B . 9 LEU HA 1 1
14 49736 2 1 31 LEU HB2 H 0.054 5.221 6.496 1.00 . B B . 9 LEU HB2 1 1
14 49737 2 1 31 LEU HB3 H 1.327 4.101 6.971 1.00 . B B . 9 LEU HB3 1 1
14 49738 2 1 31 LEU HD11 H 1.879 4.764 3.257 1.00 . B B . 9 LEU HD11 1 1
14 49739 2 1 31 LEU HD12 H 2.630 4.975 4.842 1.00 . B B . 9 LEU HD12 1 1
14 49740 2 1 31 LEU HD13 H 1.236 5.959 4.383 1.00 . B B . 9 LEU HD13 1 1
14 49741 2 1 31 LEU HD21 H 2.218 2.368 5.229 1.00 . B B . 9 LEU HD21 1 1
14 49742 2 1 31 LEU HD22 H 1.480 2.325 3.625 1.00 . B B . 9 LEU HD22 1 1
14 49743 2 1 31 LEU HD23 H 0.567 1.768 5.023 1.00 . B B . 9 LEU HD23 1 1
14 49744 2 1 31 LEU HG H -0.181 3.996 4.316 1.00 . B B . 9 LEU HG 1 1
14 49745 2 1 31 LEU N N -1.934 3.384 6.265 1.00 . B B . 9 LEU N 1 1
14 49746 2 1 31 LEU O O -1.766 4.366 8.841 1.00 . B B . 9 LEU O 1 1
14 49747 2 1 32 TYR C C 0.674 3.741 11.466 1.00 . B B . 10 TYR C 1 1
14 49748 2 1 32 TYR CA C -0.373 2.824 10.809 1.00 . B B . 10 TYR CA 1 1
14 49749 2 1 32 TYR CB C -0.266 1.368 11.368 1.00 . B B . 10 TYR CB 1 1
14 49750 2 1 32 TYR CD1 C 0.995 -0.114 9.683 1.00 . B B . 10 TYR CD1 1 1
14 49751 2 1 32 TYR CD2 C 2.168 0.621 11.622 1.00 . B B . 10 TYR CD2 1 1
14 49752 2 1 32 TYR CE1 C 2.139 -0.757 9.247 1.00 . B B . 10 TYR CE1 1 1
14 49753 2 1 32 TYR CE2 C 3.298 -0.024 11.187 1.00 . B B . 10 TYR CE2 1 1
14 49754 2 1 32 TYR CG C 0.985 0.596 10.891 1.00 . B B . 10 TYR CG 1 1
14 49755 2 1 32 TYR CZ C 3.283 -0.704 10.009 1.00 . B B . 10 TYR CZ 1 1
14 49756 2 1 32 TYR H H 0.504 2.242 8.975 1.00 . B B . 10 TYR H 1 1
14 49757 2 1 32 TYR HA H -1.367 3.206 11.033 1.00 . B B . 10 TYR HA 1 1
14 49758 2 1 32 TYR HB2 H -0.260 1.396 12.450 1.00 . B B . 10 TYR HB2 1 1
14 49759 2 1 32 TYR HB3 H -1.142 0.809 11.049 1.00 . B B . 10 TYR HB3 1 1
14 49760 2 1 32 TYR HD1 H 0.095 -0.158 9.087 1.00 . B B . 10 TYR HD1 1 1
14 49761 2 1 32 TYR HD2 H 2.193 1.156 12.562 1.00 . B B . 10 TYR HD2 1 1
14 49762 2 1 32 TYR HE1 H 2.130 -1.300 8.308 1.00 . B B . 10 TYR HE1 1 1
14 49763 2 1 32 TYR HE2 H 4.205 0.013 11.785 1.00 . B B . 10 TYR HE2 1 1
14 49764 2 1 32 TYR HH H 4.672 -2.008 10.250 1.00 . B B . 10 TYR HH 1 1
14 49765 2 1 32 TYR N N -0.200 2.808 9.346 1.00 . B B . 10 TYR N 1 1
14 49766 2 1 32 TYR O O 1.863 3.586 11.234 1.00 . B B . 10 TYR O 1 1
14 49767 2 1 32 TYR OH O 4.420 -1.342 9.597 1.00 . B B . 10 TYR OH 1 1
14 49768 2 1 33 VAL C C 0.843 5.677 14.470 1.00 . B B . 11 VAL C 1 1
14 49769 2 1 33 VAL CA C 1.116 5.665 12.964 1.00 . B B . 11 VAL CA 1 1
14 49770 2 1 33 VAL CB C 0.935 7.108 12.363 1.00 . B B . 11 VAL CB 1 1
14 49771 2 1 33 VAL CG1 C 1.507 7.193 10.921 1.00 . B B . 11 VAL CG1 1 1
14 49772 2 1 33 VAL CG2 C -0.555 7.534 12.398 1.00 . B B . 11 VAL CG2 1 1
14 49773 2 1 33 VAL H H -0.731 4.704 12.504 1.00 . B B . 11 VAL H 1 1
14 49774 2 1 33 VAL HA H 2.151 5.358 12.811 1.00 . B B . 11 VAL HA 1 1
14 49775 2 1 33 VAL HB H 1.500 7.804 12.980 1.00 . B B . 11 VAL HB 1 1
14 49776 2 1 33 VAL HG11 H 2.564 6.946 10.932 1.00 . B B . 11 VAL HG11 1 1
14 49777 2 1 33 VAL HG12 H 1.383 8.196 10.533 1.00 . B B . 11 VAL HG12 1 1
14 49778 2 1 33 VAL HG13 H 0.986 6.495 10.276 1.00 . B B . 11 VAL HG13 1 1
14 49779 2 1 33 VAL HG21 H -1.137 6.856 11.784 1.00 . B B . 11 VAL HG21 1 1
14 49780 2 1 33 VAL HG22 H -0.659 8.542 12.016 1.00 . B B . 11 VAL HG22 1 1
14 49781 2 1 33 VAL HG23 H -0.921 7.500 13.416 1.00 . B B . 11 VAL HG23 1 1
14 49782 2 1 33 VAL N N 0.228 4.684 12.297 1.00 . B B . 11 VAL N 1 1
14 49783 2 1 33 VAL O O -0.212 5.230 14.926 1.00 . B B . 11 VAL O 1 1
14 49784 2 1 34 ASP C C 1.262 7.430 17.303 1.00 . B B . 12 ASP C 1 1
14 49785 2 1 34 ASP CA C 1.846 6.144 16.692 1.00 . B B . 12 ASP CA 1 1
14 49786 2 1 34 ASP CB C 3.305 5.896 17.163 1.00 . B B . 12 ASP CB 1 1
14 49787 2 1 34 ASP CG C 3.480 5.915 18.692 1.00 . B B . 12 ASP CG 1 1
14 49788 2 1 34 ASP H H 2.551 6.662 14.777 1.00 . B B . 12 ASP H 1 1
14 49789 2 1 34 ASP HA H 1.235 5.299 17.008 1.00 . B B . 12 ASP HA 1 1
14 49790 2 1 34 ASP HB2 H 3.625 4.923 16.798 1.00 . B B . 12 ASP HB2 1 1
14 49791 2 1 34 ASP HB3 H 3.946 6.653 16.723 1.00 . B B . 12 ASP HB3 1 1
14 49792 2 1 34 ASP N N 1.816 6.201 15.225 1.00 . B B . 12 ASP N 1 1
14 49793 2 1 34 ASP O O 0.265 7.373 18.028 1.00 . B B . 12 ASP O 1 1
14 49794 2 1 34 ASP OD1 O 2.972 4.990 19.358 1.00 . B B . 12 ASP OD1 1 1
14 49795 2 1 34 ASP OD2 O 4.131 6.841 19.228 1.00 . B B . 12 ASP OD2 1 1
14 49796 2 1 35 ASN C C 0.563 10.620 16.514 1.00 . B B . 13 ASN C 1 1
14 49797 2 1 35 ASN CA C 1.475 9.913 17.543 1.00 . B B . 13 ASN CA 1 1
14 49798 2 1 35 ASN CB C 2.757 10.754 17.854 1.00 . B B . 13 ASN CB 1 1
14 49799 2 1 35 ASN CG C 2.515 12.120 18.528 1.00 . B B . 13 ASN CG 1 1
14 49800 2 1 35 ASN H H 2.674 8.568 16.413 1.00 . B B . 13 ASN H 1 1
14 49801 2 1 35 ASN HA H 0.923 9.754 18.470 1.00 . B B . 13 ASN HA 1 1
14 49802 2 1 35 ASN HB2 H 3.399 10.171 18.503 1.00 . B B . 13 ASN HB2 1 1
14 49803 2 1 35 ASN HB3 H 3.289 10.931 16.928 1.00 . B B . 13 ASN HB3 1 1
14 49804 2 1 35 ASN HD21 H 4.228 11.958 19.529 1.00 . B B . 13 ASN HD21 1 1
14 49805 2 1 35 ASN HD22 H 3.323 13.406 19.804 1.00 . B B . 13 ASN HD22 1 1
14 49806 2 1 35 ASN N N 1.891 8.589 17.005 1.00 . B B . 13 ASN N 1 1
14 49807 2 1 35 ASN ND2 N 3.448 12.537 19.375 1.00 . B B . 13 ASN ND2 1 1
14 49808 2 1 35 ASN O O 1.081 11.213 15.559 1.00 . B B . 13 ASN O 1 1
14 49809 2 1 35 ASN OD1 O 1.517 12.799 18.291 1.00 . B B . 13 ASN OD1 1 1
14 49810 2 1 36 PRO C C -1.563 12.471 15.112 1.00 . B B . 14 PRO C 1 1
14 49811 2 1 36 PRO CA C -1.785 11.018 15.662 1.00 . B B . 14 PRO CA 1 1
14 49812 2 1 36 PRO CB C -3.176 10.831 16.336 1.00 . B B . 14 PRO CB 1 1
14 49813 2 1 36 PRO CD C -1.527 10.041 17.900 1.00 . B B . 14 PRO CD 1 1
14 49814 2 1 36 PRO CG C -2.939 9.805 17.403 1.00 . B B . 14 PRO CG 1 1
14 49815 2 1 36 PRO HA H -1.733 10.339 14.812 1.00 . B B . 14 PRO HA 1 1
14 49816 2 1 36 PRO HB2 H -3.524 11.773 16.757 1.00 . B B . 14 PRO HB2 1 1
14 49817 2 1 36 PRO HB3 H -3.900 10.484 15.605 1.00 . B B . 14 PRO HB3 1 1
14 49818 2 1 36 PRO HD2 H -1.517 10.774 18.702 1.00 . B B . 14 PRO HD2 1 1
14 49819 2 1 36 PRO HD3 H -1.082 9.114 18.238 1.00 . B B . 14 PRO HD3 1 1
14 49820 2 1 36 PRO HG2 H -3.656 9.933 18.207 1.00 . B B . 14 PRO HG2 1 1
14 49821 2 1 36 PRO HG3 H -3.030 8.807 16.987 1.00 . B B . 14 PRO HG3 1 1
14 49822 2 1 36 PRO N N -0.811 10.566 16.694 1.00 . B B . 14 PRO N 1 1
14 49823 2 1 36 PRO O O -1.424 12.600 13.898 1.00 . B B . 14 PRO O 1 1
14 49824 2 1 37 PRO C C -0.104 15.124 14.509 1.00 . B B . 15 PRO C 1 1
14 49825 2 1 37 PRO CA C -1.348 14.976 15.413 1.00 . B B . 15 PRO CA 1 1
14 49826 2 1 37 PRO CB C -1.252 15.874 16.683 1.00 . B B . 15 PRO CB 1 1
14 49827 2 1 37 PRO CD C -1.553 13.619 17.438 1.00 . B B . 15 PRO CD 1 1
14 49828 2 1 37 PRO CG C -0.908 14.936 17.798 1.00 . B B . 15 PRO CG 1 1
14 49829 2 1 37 PRO HA H -2.229 15.254 14.844 1.00 . B B . 15 PRO HA 1 1
14 49830 2 1 37 PRO HB2 H -0.491 16.643 16.557 1.00 . B B . 15 PRO HB2 1 1
14 49831 2 1 37 PRO HB3 H -2.207 16.358 16.857 1.00 . B B . 15 PRO HB3 1 1
14 49832 2 1 37 PRO HD2 H -0.996 12.792 17.866 1.00 . B B . 15 PRO HD2 1 1
14 49833 2 1 37 PRO HD3 H -2.585 13.586 17.777 1.00 . B B . 15 PRO HD3 1 1
14 49834 2 1 37 PRO HG2 H 0.171 14.823 17.873 1.00 . B B . 15 PRO HG2 1 1
14 49835 2 1 37 PRO HG3 H -1.303 15.309 18.738 1.00 . B B . 15 PRO HG3 1 1
14 49836 2 1 37 PRO N N -1.491 13.589 15.951 1.00 . B B . 15 PRO N 1 1
14 49837 2 1 37 PRO O O -0.211 15.504 13.338 1.00 . B B . 15 PRO O 1 1
14 49838 2 1 38 ALA C C 2.577 14.257 13.165 1.00 . B B . 16 ALA C 1 1
14 49839 2 1 38 ALA CA C 2.374 15.016 14.490 1.00 . B B . 16 ALA CA 1 1
14 49840 2 1 38 ALA CB C 3.467 14.643 15.505 1.00 . B B . 16 ALA CB 1 1
14 49841 2 1 38 ALA H H 0.992 14.213 15.891 1.00 . B B . 16 ALA H 1 1
14 49842 2 1 38 ALA HA H 2.442 16.085 14.299 1.00 . B B . 16 ALA HA 1 1
14 49843 2 1 38 ALA HB1 H 4.443 14.884 15.101 1.00 . B B . 16 ALA HB1 1 1
14 49844 2 1 38 ALA HB2 H 3.423 13.583 15.724 1.00 . B B . 16 ALA HB2 1 1
14 49845 2 1 38 ALA HB3 H 3.315 15.198 16.423 1.00 . B B . 16 ALA HB3 1 1
14 49846 2 1 38 ALA N N 1.050 14.742 15.070 1.00 . B B . 16 ALA N 1 1
14 49847 2 1 38 ALA O O 3.082 14.818 12.179 1.00 . B B . 16 ALA O 1 1
14 49848 2 1 39 SER C C 1.297 12.375 10.894 1.00 . B B . 17 SER C 1 1
14 49849 2 1 39 SER CA C 2.326 12.091 11.998 1.00 . B B . 17 SER CA 1 1
14 49850 2 1 39 SER CB C 2.186 10.635 12.458 1.00 . B B . 17 SER CB 1 1
14 49851 2 1 39 SER H H 1.596 12.663 13.893 1.00 . B B . 17 SER H 1 1
14 49852 2 1 39 SER HA H 3.327 12.237 11.599 1.00 . B B . 17 SER HA 1 1
14 49853 2 1 39 SER HB2 H 2.350 9.961 11.621 1.00 . B B . 17 SER HB2 1 1
14 49854 2 1 39 SER HB3 H 2.916 10.425 13.226 1.00 . B B . 17 SER HB3 1 1
14 49855 2 1 39 SER HG H 0.973 9.984 13.851 1.00 . B B . 17 SER HG 1 1
14 49856 2 1 39 SER N N 2.137 12.990 13.145 1.00 . B B . 17 SER N 1 1
14 49857 2 1 39 SER O O 1.578 12.141 9.713 1.00 . B B . 17 SER O 1 1
14 49858 2 1 39 SER OG O 0.893 10.395 12.986 1.00 . B B . 17 SER OG 1 1
14 49859 2 1 40 THR C C -0.547 14.540 9.522 1.00 . B B . 18 THR C 1 1
14 49860 2 1 40 THR CA C -0.925 13.279 10.308 1.00 . B B . 18 THR CA 1 1
14 49861 2 1 40 THR CB C -2.320 13.467 11.002 1.00 . B B . 18 THR CB 1 1
14 49862 2 1 40 THR CG2 C -3.393 14.087 10.077 1.00 . B B . 18 THR CG2 1 1
14 49863 2 1 40 THR H H -0.103 12.994 12.227 1.00 . B B . 18 THR H 1 1
14 49864 2 1 40 THR HA H -1.025 12.461 9.599 1.00 . B B . 18 THR HA 1 1
14 49865 2 1 40 THR HB H -2.187 14.121 11.861 1.00 . B B . 18 THR HB 1 1
14 49866 2 1 40 THR HG1 H -2.134 11.813 12.078 1.00 . B B . 18 THR HG1 1 1
14 49867 2 1 40 THR HG21 H -3.080 15.074 9.760 1.00 . B B . 18 THR HG21 1 1
14 49868 2 1 40 THR HG22 H -4.330 14.169 10.613 1.00 . B B . 18 THR HG22 1 1
14 49869 2 1 40 THR HG23 H -3.535 13.460 9.207 1.00 . B B . 18 THR HG23 1 1
14 49870 2 1 40 THR N N 0.110 12.892 11.274 1.00 . B B . 18 THR N 1 1
14 49871 2 1 40 THR O O -0.715 14.603 8.306 1.00 . B B . 18 THR O 1 1
14 49872 2 1 40 THR OG1 O -2.788 12.191 11.481 1.00 . B B . 18 THR OG1 1 1
14 49873 2 1 41 GLN C C 1.864 16.343 8.786 1.00 . B B . 19 GLN C 1 1
14 49874 2 1 41 GLN CA C 0.679 16.717 9.689 1.00 . B B . 19 GLN CA 1 1
14 49875 2 1 41 GLN CB C 1.162 17.675 10.813 1.00 . B B . 19 GLN CB 1 1
14 49876 2 1 41 GLN CD C -0.952 19.142 11.044 1.00 . B B . 19 GLN CD 1 1
14 49877 2 1 41 GLN CG C 0.063 18.233 11.741 1.00 . B B . 19 GLN CG 1 1
14 49878 2 1 41 GLN H H 0.171 15.342 11.225 1.00 . B B . 19 GLN H 1 1
14 49879 2 1 41 GLN HA H -0.078 17.219 9.092 1.00 . B B . 19 GLN HA 1 1
14 49880 2 1 41 GLN HB2 H 1.875 17.142 11.432 1.00 . B B . 19 GLN HB2 1 1
14 49881 2 1 41 GLN HB3 H 1.671 18.518 10.356 1.00 . B B . 19 GLN HB3 1 1
14 49882 2 1 41 GLN HE21 H -2.342 18.655 12.378 1.00 . B B . 19 GLN HE21 1 1
14 49883 2 1 41 GLN HE22 H -2.828 19.769 11.154 1.00 . B B . 19 GLN HE22 1 1
14 49884 2 1 41 GLN HG2 H -0.468 17.401 12.181 1.00 . B B . 19 GLN HG2 1 1
14 49885 2 1 41 GLN HG3 H 0.537 18.802 12.536 1.00 . B B . 19 GLN HG3 1 1
14 49886 2 1 41 GLN N N 0.080 15.492 10.259 1.00 . B B . 19 GLN N 1 1
14 49887 2 1 41 GLN NE2 N -2.163 19.194 11.575 1.00 . B B . 19 GLN NE2 1 1
14 49888 2 1 41 GLN O O 2.111 17.006 7.773 1.00 . B B . 19 GLN O 1 1
14 49889 2 1 41 GLN OE1 O -0.645 19.809 10.051 1.00 . B B . 19 GLN OE1 1 1
14 49890 2 1 42 PHE C C 3.276 14.255 7.040 1.00 . B B . 20 PHE C 1 1
14 49891 2 1 42 PHE CA C 3.745 14.790 8.402 1.00 . B B . 20 PHE CA 1 1
14 49892 2 1 42 PHE CB C 4.545 13.699 9.170 1.00 . B B . 20 PHE CB 1 1
14 49893 2 1 42 PHE CD1 C 7.050 14.038 8.802 1.00 . B B . 20 PHE CD1 1 1
14 49894 2 1 42 PHE CD2 C 5.963 12.295 7.565 1.00 . B B . 20 PHE CD2 1 1
14 49895 2 1 42 PHE CE1 C 8.245 13.725 8.183 1.00 . B B . 20 PHE CE1 1 1
14 49896 2 1 42 PHE CE2 C 7.160 11.997 6.943 1.00 . B B . 20 PHE CE2 1 1
14 49897 2 1 42 PHE CG C 5.882 13.327 8.508 1.00 . B B . 20 PHE CG 1 1
14 49898 2 1 42 PHE CZ C 8.297 12.709 7.256 1.00 . B B . 20 PHE CZ 1 1
14 49899 2 1 42 PHE H H 2.312 14.774 9.970 1.00 . B B . 20 PHE H 1 1
14 49900 2 1 42 PHE HA H 4.398 15.649 8.236 1.00 . B B . 20 PHE HA 1 1
14 49901 2 1 42 PHE HB2 H 4.750 14.055 10.175 1.00 . B B . 20 PHE HB2 1 1
14 49902 2 1 42 PHE HB3 H 3.940 12.801 9.244 1.00 . B B . 20 PHE HB3 1 1
14 49903 2 1 42 PHE HD1 H 7.020 14.840 9.531 1.00 . B B . 20 PHE HD1 1 1
14 49904 2 1 42 PHE HD2 H 5.076 11.728 7.319 1.00 . B B . 20 PHE HD2 1 1
14 49905 2 1 42 PHE HE1 H 9.140 14.283 8.425 1.00 . B B . 20 PHE HE1 1 1
14 49906 2 1 42 PHE HE2 H 7.206 11.196 6.216 1.00 . B B . 20 PHE HE2 1 1
14 49907 2 1 42 PHE HZ H 9.233 12.473 6.766 1.00 . B B . 20 PHE HZ 1 1
14 49908 2 1 42 PHE N N 2.588 15.266 9.166 1.00 . B B . 20 PHE N 1 1
14 49909 2 1 42 PHE O O 3.890 14.570 6.023 1.00 . B B . 20 PHE O 1 1
14 49910 2 1 43 TYR C C 0.905 14.168 4.983 1.00 . B B . 21 TYR C 1 1
14 49911 2 1 43 TYR CA C 1.552 13.007 5.760 1.00 . B B . 21 TYR CA 1 1
14 49912 2 1 43 TYR CB C 0.572 11.831 6.032 1.00 . B B . 21 TYR CB 1 1
14 49913 2 1 43 TYR CD1 C 1.970 10.082 7.281 1.00 . B B . 21 TYR CD1 1 1
14 49914 2 1 43 TYR CD2 C 1.389 9.643 5.003 1.00 . B B . 21 TYR CD2 1 1
14 49915 2 1 43 TYR CE1 C 2.691 8.904 7.325 1.00 . B B . 21 TYR CE1 1 1
14 49916 2 1 43 TYR CE2 C 2.094 8.464 5.047 1.00 . B B . 21 TYR CE2 1 1
14 49917 2 1 43 TYR CG C 1.307 10.482 6.118 1.00 . B B . 21 TYR CG 1 1
14 49918 2 1 43 TYR CZ C 2.745 8.097 6.208 1.00 . B B . 21 TYR CZ 1 1
14 49919 2 1 43 TYR H H 1.673 13.303 7.853 1.00 . B B . 21 TYR H 1 1
14 49920 2 1 43 TYR HA H 2.374 12.632 5.149 1.00 . B B . 21 TYR HA 1 1
14 49921 2 1 43 TYR HB2 H 0.054 11.998 6.970 1.00 . B B . 21 TYR HB2 1 1
14 49922 2 1 43 TYR HB3 H -0.160 11.767 5.235 1.00 . B B . 21 TYR HB3 1 1
14 49923 2 1 43 TYR HD1 H 1.918 10.713 8.161 1.00 . B B . 21 TYR HD1 1 1
14 49924 2 1 43 TYR HD2 H 0.877 9.927 4.086 1.00 . B B . 21 TYR HD2 1 1
14 49925 2 1 43 TYR HE1 H 3.197 8.613 8.238 1.00 . B B . 21 TYR HE1 1 1
14 49926 2 1 43 TYR HE2 H 2.138 7.830 4.168 1.00 . B B . 21 TYR HE2 1 1
14 49927 2 1 43 TYR HH H 4.063 6.908 5.475 1.00 . B B . 21 TYR HH 1 1
14 49928 2 1 43 TYR N N 2.150 13.503 7.017 1.00 . B B . 21 TYR N 1 1
14 49929 2 1 43 TYR O O 0.846 14.105 3.751 1.00 . B B . 21 TYR O 1 1
14 49930 2 1 43 TYR OH O 3.471 6.934 6.235 1.00 . B B . 21 TYR OH 1 1
14 49931 2 1 44 LYS C C 0.767 17.073 4.043 1.00 . B B . 22 LYS C 1 1
14 49932 2 1 44 LYS CA C -0.201 16.385 5.025 1.00 . B B . 22 LYS CA 1 1
14 49933 2 1 44 LYS CB C -0.763 17.385 6.075 1.00 . B B . 22 LYS CB 1 1
14 49934 2 1 44 LYS CD C -2.533 17.770 7.951 1.00 . B B . 22 LYS CD 1 1
14 49935 2 1 44 LYS CE C -3.041 19.181 7.576 1.00 . B B . 22 LYS CE 1 1
14 49936 2 1 44 LYS CG C -2.073 16.907 6.746 1.00 . B B . 22 LYS CG 1 1
14 49937 2 1 44 LYS H H 0.410 15.173 6.663 1.00 . B B . 22 LYS H 1 1
14 49938 2 1 44 LYS HA H -1.036 16.008 4.440 1.00 . B B . 22 LYS HA 1 1
14 49939 2 1 44 LYS HB2 H -0.017 17.535 6.848 1.00 . B B . 22 LYS HB2 1 1
14 49940 2 1 44 LYS HB3 H -0.960 18.340 5.594 1.00 . B B . 22 LYS HB3 1 1
14 49941 2 1 44 LYS HD2 H -3.326 17.243 8.465 1.00 . B B . 22 LYS HD2 1 1
14 49942 2 1 44 LYS HD3 H -1.693 17.873 8.634 1.00 . B B . 22 LYS HD3 1 1
14 49943 2 1 44 LYS HE2 H -3.654 19.114 6.685 1.00 . B B . 22 LYS HE2 1 1
14 49944 2 1 44 LYS HE3 H -3.645 19.568 8.390 1.00 . B B . 22 LYS HE3 1 1
14 49945 2 1 44 LYS HG2 H -2.864 16.905 6.004 1.00 . B B . 22 LYS HG2 1 1
14 49946 2 1 44 LYS HG3 H -1.926 15.887 7.091 1.00 . B B . 22 LYS HG3 1 1
14 49947 2 1 44 LYS HZ1 H -1.330 20.223 8.156 1.00 . B B . 22 LYS HZ1 1 1
14 49948 2 1 44 LYS HZ2 H -2.314 21.072 7.074 1.00 . B B . 22 LYS HZ2 1 1
14 49949 2 1 44 LYS HZ3 H -1.352 19.800 6.519 1.00 . B B . 22 LYS HZ3 1 1
14 49950 2 1 44 LYS N N 0.413 15.210 5.684 1.00 . B B . 22 LYS N 1 1
14 49951 2 1 44 LYS NZ N -1.933 20.135 7.313 1.00 . B B . 22 LYS NZ 1 1
14 49952 2 1 44 LYS O O 0.423 17.332 2.892 1.00 . B B . 22 LYS O 1 1
14 49953 2 1 45 ALA C C 3.717 16.939 2.746 1.00 . B B . 23 ALA C 1 1
14 49954 2 1 45 ALA CA C 3.074 17.955 3.726 1.00 . B B . 23 ALA CA 1 1
14 49955 2 1 45 ALA CB C 4.136 18.548 4.670 1.00 . B B . 23 ALA CB 1 1
14 49956 2 1 45 ALA H H 2.180 17.107 5.463 1.00 . B B . 23 ALA H 1 1
14 49957 2 1 45 ALA HA H 2.641 18.775 3.149 1.00 . B B . 23 ALA HA 1 1
14 49958 2 1 45 ALA HB1 H 3.675 19.271 5.331 1.00 . B B . 23 ALA HB1 1 1
14 49959 2 1 45 ALA HB2 H 4.912 19.040 4.096 1.00 . B B . 23 ALA HB2 1 1
14 49960 2 1 45 ALA HB3 H 4.580 17.757 5.265 1.00 . B B . 23 ALA HB3 1 1
14 49961 2 1 45 ALA N N 1.994 17.334 4.526 1.00 . B B . 23 ALA N 1 1
14 49962 2 1 45 ALA O O 4.199 17.312 1.674 1.00 . B B . 23 ALA O 1 1
14 49963 2 1 46 LEU C C 3.647 14.327 1.030 1.00 . B B . 24 LEU C 1 1
14 49964 2 1 46 LEU CA C 4.334 14.544 2.397 1.00 . B B . 24 LEU CA 1 1
14 49965 2 1 46 LEU CB C 4.187 13.247 3.246 1.00 . B B . 24 LEU CB 1 1
14 49966 2 1 46 LEU CD1 C 6.558 12.365 3.326 1.00 . B B . 24 LEU CD1 1 1
14 49967 2 1 46 LEU CD2 C 4.612 10.741 3.533 1.00 . B B . 24 LEU CD2 1 1
14 49968 2 1 46 LEU CG C 5.117 12.057 2.899 1.00 . B B . 24 LEU CG 1 1
14 49969 2 1 46 LEU H H 3.337 15.465 4.034 1.00 . B B . 24 LEU H 1 1
14 49970 2 1 46 LEU HA H 5.390 14.759 2.254 1.00 . B B . 24 LEU HA 1 1
14 49971 2 1 46 LEU HB2 H 4.358 13.509 4.287 1.00 . B B . 24 LEU HB2 1 1
14 49972 2 1 46 LEU HB3 H 3.157 12.910 3.167 1.00 . B B . 24 LEU HB3 1 1
14 49973 2 1 46 LEU HD11 H 6.599 12.542 4.393 1.00 . B B . 24 LEU HD11 1 1
14 49974 2 1 46 LEU HD12 H 6.906 13.247 2.804 1.00 . B B . 24 LEU HD12 1 1
14 49975 2 1 46 LEU HD13 H 7.199 11.533 3.073 1.00 . B B . 24 LEU HD13 1 1
14 49976 2 1 46 LEU HD21 H 3.617 10.521 3.165 1.00 . B B . 24 LEU HD21 1 1
14 49977 2 1 46 LEU HD22 H 4.580 10.834 4.612 1.00 . B B . 24 LEU HD22 1 1
14 49978 2 1 46 LEU HD23 H 5.276 9.929 3.266 1.00 . B B . 24 LEU HD23 1 1
14 49979 2 1 46 LEU HG H 5.124 11.919 1.824 1.00 . B B . 24 LEU HG 1 1
14 49980 2 1 46 LEU N N 3.724 15.663 3.154 1.00 . B B . 24 LEU N 1 1
14 49981 2 1 46 LEU O O 4.300 14.344 -0.025 1.00 . B B . 24 LEU O 1 1
14 49982 2 1 47 LEU C C 1.155 15.381 -0.717 1.00 . B B . 25 LEU C 1 1
14 49983 2 1 47 LEU CA C 1.446 14.003 -0.089 1.00 . B B . 25 LEU CA 1 1
14 49984 2 1 47 LEU CB C 0.130 13.312 0.365 1.00 . B B . 25 LEU CB 1 1
14 49985 2 1 47 LEU CD1 C -1.025 11.635 1.915 1.00 . B B . 25 LEU CD1 1 1
14 49986 2 1 47 LEU CD2 C 1.026 10.914 0.622 1.00 . B B . 25 LEU CD2 1 1
14 49987 2 1 47 LEU CG C 0.313 12.083 1.320 1.00 . B B . 25 LEU CG 1 1
14 49988 2 1 47 LEU H H 1.889 14.208 1.972 1.00 . B B . 25 LEU H 1 1
14 49989 2 1 47 LEU HA H 1.958 13.370 -0.810 1.00 . B B . 25 LEU HA 1 1
14 49990 2 1 47 LEU HB2 H -0.486 14.050 0.877 1.00 . B B . 25 LEU HB2 1 1
14 49991 2 1 47 LEU HB3 H -0.406 12.980 -0.518 1.00 . B B . 25 LEU HB3 1 1
14 49992 2 1 47 LEU HD11 H -0.861 10.823 2.609 1.00 . B B . 25 LEU HD11 1 1
14 49993 2 1 47 LEU HD12 H -1.692 11.304 1.126 1.00 . B B . 25 LEU HD12 1 1
14 49994 2 1 47 LEU HD13 H -1.480 12.463 2.443 1.00 . B B . 25 LEU HD13 1 1
14 49995 2 1 47 LEU HD21 H 1.176 10.102 1.325 1.00 . B B . 25 LEU HD21 1 1
14 49996 2 1 47 LEU HD22 H 1.987 11.243 0.257 1.00 . B B . 25 LEU HD22 1 1
14 49997 2 1 47 LEU HD23 H 0.429 10.561 -0.209 1.00 . B B . 25 LEU HD23 1 1
14 49998 2 1 47 LEU HG H 0.943 12.387 2.155 1.00 . B B . 25 LEU HG 1 1
14 49999 2 1 47 LEU N N 2.316 14.188 1.088 1.00 . B B . 25 LEU N 1 1
14 50000 2 1 47 LEU O O 1.154 15.533 -1.940 1.00 . B B . 25 LEU O 1 1
14 50001 2 1 48 GLY C C -0.990 17.934 -0.149 1.00 . B B . 26 GLY C 1 1
14 50002 2 1 48 GLY CA C 0.516 17.732 -0.260 1.00 . B B . 26 GLY CA 1 1
14 50003 2 1 48 GLY H H 1.015 16.194 1.113 1.00 . B B . 26 GLY H 1 1
14 50004 2 1 48 GLY HA2 H 1.007 18.447 0.384 1.00 . B B . 26 GLY HA2 1 1
14 50005 2 1 48 GLY HA3 H 0.827 17.915 -1.283 1.00 . B B . 26 GLY HA3 1 1
14 50006 2 1 48 GLY N N 0.923 16.381 0.155 1.00 . B B . 26 GLY N 1 1
14 50007 2 1 48 GLY O O -1.567 18.775 -0.852 1.00 . B B . 26 GLY O 1 1
14 50008 2 1 49 VAL C C -3.442 17.421 2.432 1.00 . B B . 27 VAL C 1 1
14 50009 2 1 49 VAL CA C -3.093 17.154 0.956 1.00 . B B . 27 VAL CA 1 1
14 50010 2 1 49 VAL CB C -3.733 15.780 0.517 1.00 . B B . 27 VAL CB 1 1
14 50011 2 1 49 VAL CG1 C -3.442 15.472 -0.967 1.00 . B B . 27 VAL CG1 1 1
14 50012 2 1 49 VAL CG2 C -3.273 14.619 1.438 1.00 . B B . 27 VAL CG2 1 1
14 50013 2 1 49 VAL H H -1.083 16.592 1.339 1.00 . B B . 27 VAL H 1 1
14 50014 2 1 49 VAL HA H -3.533 17.948 0.352 1.00 . B B . 27 VAL HA 1 1
14 50015 2 1 49 VAL HB H -4.816 15.872 0.619 1.00 . B B . 27 VAL HB 1 1
14 50016 2 1 49 VAL HG11 H -3.815 16.277 -1.589 1.00 . B B . 27 VAL HG11 1 1
14 50017 2 1 49 VAL HG12 H -3.931 14.549 -1.259 1.00 . B B . 27 VAL HG12 1 1
14 50018 2 1 49 VAL HG13 H -2.374 15.370 -1.118 1.00 . B B . 27 VAL HG13 1 1
14 50019 2 1 49 VAL HG21 H -3.575 14.820 2.462 1.00 . B B . 27 VAL HG21 1 1
14 50020 2 1 49 VAL HG22 H -2.199 14.522 1.398 1.00 . B B . 27 VAL HG22 1 1
14 50021 2 1 49 VAL HG23 H -3.727 13.689 1.112 1.00 . B B . 27 VAL HG23 1 1
14 50022 2 1 49 VAL N N -1.624 17.162 0.758 1.00 . B B . 27 VAL N 1 1
14 50023 2 1 49 VAL O O -2.555 17.578 3.267 1.00 . B B . 27 VAL O 1 1
14 50024 2 1 50 ASP C C -6.339 16.412 4.267 1.00 . B B . 28 ASP C 1 1
14 50025 2 1 50 ASP CA C -5.283 17.533 4.100 1.00 . B B . 28 ASP CA 1 1
14 50026 2 1 50 ASP CB C -5.901 18.936 4.370 1.00 . B B . 28 ASP CB 1 1
14 50027 2 1 50 ASP CG C -7.207 19.199 3.598 1.00 . B B . 28 ASP CG 1 1
14 50028 2 1 50 ASP H H -5.388 17.459 1.990 1.00 . B B . 28 ASP H 1 1
14 50029 2 1 50 ASP HA H -4.468 17.355 4.802 1.00 . B B . 28 ASP HA 1 1
14 50030 2 1 50 ASP HB2 H -6.096 19.035 5.433 1.00 . B B . 28 ASP HB2 1 1
14 50031 2 1 50 ASP HB3 H -5.179 19.696 4.090 1.00 . B B . 28 ASP HB3 1 1
14 50032 2 1 50 ASP N N -4.747 17.471 2.728 1.00 . B B . 28 ASP N 1 1
14 50033 2 1 50 ASP O O -6.894 15.952 3.257 1.00 . B B . 28 ASP O 1 1
14 50034 2 1 50 ASP OD1 O -7.142 19.475 2.380 1.00 . B B . 28 ASP OD1 1 1
14 50035 2 1 50 ASP OD2 O -8.301 19.132 4.201 1.00 . B B . 28 ASP OD2 1 1
14 50036 2 1 51 PRO C C -9.096 15.510 5.467 1.00 . B B . 29 PRO C 1 1
14 50037 2 1 51 PRO CA C -7.688 14.928 5.760 1.00 . B B . 29 PRO CA 1 1
14 50038 2 1 51 PRO CB C -7.516 14.552 7.257 1.00 . B B . 29 PRO CB 1 1
14 50039 2 1 51 PRO CD C -5.885 16.249 6.778 1.00 . B B . 29 PRO CD 1 1
14 50040 2 1 51 PRO CG C -6.808 15.730 7.862 1.00 . B B . 29 PRO CG 1 1
14 50041 2 1 51 PRO HA H -7.537 14.041 5.147 1.00 . B B . 29 PRO HA 1 1
14 50042 2 1 51 PRO HB2 H -8.483 14.373 7.723 1.00 . B B . 29 PRO HB2 1 1
14 50043 2 1 51 PRO HB3 H -6.915 13.646 7.337 1.00 . B B . 29 PRO HB3 1 1
14 50044 2 1 51 PRO HD2 H -5.741 17.321 6.877 1.00 . B B . 29 PRO HD2 1 1
14 50045 2 1 51 PRO HD3 H -4.926 15.744 6.808 1.00 . B B . 29 PRO HD3 1 1
14 50046 2 1 51 PRO HG2 H -7.533 16.492 8.143 1.00 . B B . 29 PRO HG2 1 1
14 50047 2 1 51 PRO HG3 H -6.241 15.424 8.737 1.00 . B B . 29 PRO HG3 1 1
14 50048 2 1 51 PRO N N -6.612 15.919 5.520 1.00 . B B . 29 PRO N 1 1
14 50049 2 1 51 PRO O O -9.460 16.569 5.991 1.00 . B B . 29 PRO O 1 1
14 50050 2 1 52 VAL C C -12.124 14.714 5.550 1.00 . B B . 30 VAL C 1 1
14 50051 2 1 52 VAL CA C -11.277 15.140 4.330 1.00 . B B . 30 VAL CA 1 1
14 50052 2 1 52 VAL CB C -11.805 14.453 3.003 1.00 . B B . 30 VAL CB 1 1
14 50053 2 1 52 VAL CG1 C -11.542 12.923 2.990 1.00 . B B . 30 VAL CG1 1 1
14 50054 2 1 52 VAL CG2 C -13.308 14.767 2.750 1.00 . B B . 30 VAL CG2 1 1
14 50055 2 1 52 VAL H H -9.441 14.092 4.081 1.00 . B B . 30 VAL H 1 1
14 50056 2 1 52 VAL HA H -11.358 16.219 4.205 1.00 . B B . 30 VAL HA 1 1
14 50057 2 1 52 VAL HB H -11.239 14.879 2.177 1.00 . B B . 30 VAL HB 1 1
14 50058 2 1 52 VAL HG11 H -10.481 12.726 3.113 1.00 . B B . 30 VAL HG11 1 1
14 50059 2 1 52 VAL HG12 H -11.872 12.494 2.054 1.00 . B B . 30 VAL HG12 1 1
14 50060 2 1 52 VAL HG13 H -12.081 12.450 3.806 1.00 . B B . 30 VAL HG13 1 1
14 50061 2 1 52 VAL HG21 H -13.906 14.379 3.565 1.00 . B B . 30 VAL HG21 1 1
14 50062 2 1 52 VAL HG22 H -13.629 14.306 1.823 1.00 . B B . 30 VAL HG22 1 1
14 50063 2 1 52 VAL HG23 H -13.453 15.838 2.679 1.00 . B B . 30 VAL HG23 1 1
14 50064 2 1 52 VAL N N -9.853 14.829 4.582 1.00 . B B . 30 VAL N 1 1
14 50065 2 1 52 VAL O O -13.037 15.434 5.980 1.00 . B B . 30 VAL O 1 1
14 50066 2 1 53 GLU C C -11.272 12.978 8.428 1.00 . B B . 31 GLU C 1 1
14 50067 2 1 53 GLU CA C -12.368 13.011 7.353 1.00 . B B . 31 GLU CA 1 1
14 50068 2 1 53 GLU CB C -12.940 11.582 7.119 1.00 . B B . 31 GLU CB 1 1
14 50069 2 1 53 GLU CD C -15.314 12.275 6.406 1.00 . B B . 31 GLU CD 1 1
14 50070 2 1 53 GLU CG C -14.048 11.475 6.053 1.00 . B B . 31 GLU CG 1 1
14 50071 2 1 53 GLU H H -11.070 13.012 5.683 1.00 . B B . 31 GLU H 1 1
14 50072 2 1 53 GLU HA H -13.172 13.671 7.675 1.00 . B B . 31 GLU HA 1 1
14 50073 2 1 53 GLU HB2 H -12.130 10.926 6.823 1.00 . B B . 31 GLU HB2 1 1
14 50074 2 1 53 GLU HB3 H -13.346 11.213 8.060 1.00 . B B . 31 GLU HB3 1 1
14 50075 2 1 53 GLU HG2 H -13.652 11.832 5.108 1.00 . B B . 31 GLU HG2 1 1
14 50076 2 1 53 GLU HG3 H -14.321 10.427 5.937 1.00 . B B . 31 GLU HG3 1 1
14 50077 2 1 53 GLU N N -11.775 13.543 6.116 1.00 . B B . 31 GLU N 1 1
14 50078 2 1 53 GLU O O -10.292 12.234 8.296 1.00 . B B . 31 GLU O 1 1
14 50079 2 1 53 GLU OE1 O -15.894 12.033 7.490 1.00 . B B . 31 GLU OE1 1 1
14 50080 2 1 53 GLU OE2 O -15.753 13.126 5.596 1.00 . B B . 31 GLU OE2 1 1
14 50081 2 1 54 SER C C -10.970 13.451 11.879 1.00 . B B . 32 SER C 1 1
14 50082 2 1 54 SER CA C -10.422 13.946 10.532 1.00 . B B . 32 SER CA 1 1
14 50083 2 1 54 SER CB C -9.983 15.420 10.625 1.00 . B B . 32 SER CB 1 1
14 50084 2 1 54 SER H H -12.259 14.316 9.542 1.00 . B B . 32 SER H 1 1
14 50085 2 1 54 SER HA H -9.551 13.343 10.269 1.00 . B B . 32 SER HA 1 1
14 50086 2 1 54 SER HB2 H -9.260 15.538 11.422 1.00 . B B . 32 SER HB2 1 1
14 50087 2 1 54 SER HB3 H -9.523 15.716 9.690 1.00 . B B . 32 SER HB3 1 1
14 50088 2 1 54 SER HG H -11.910 15.804 10.785 1.00 . B B . 32 SER HG 1 1
14 50089 2 1 54 SER N N -11.429 13.798 9.472 1.00 . B B . 32 SER N 1 1
14 50090 2 1 54 SER O O -12.173 13.553 12.152 1.00 . B B . 32 SER O 1 1
14 50091 2 1 54 SER OG O -11.080 16.288 10.883 1.00 . B B . 32 SER OG 1 1
14 50092 2 1 55 SER C C -9.110 12.614 14.929 1.00 . B B . 33 SER C 1 1
14 50093 2 1 55 SER CA C -10.358 12.398 14.039 1.00 . B B . 33 SER CA 1 1
14 50094 2 1 55 SER CB C -10.726 10.890 13.940 1.00 . B B . 33 SER CB 1 1
14 50095 2 1 55 SER H H -9.134 12.866 12.386 1.00 . B B . 33 SER H 1 1
14 50096 2 1 55 SER HA H -11.198 12.953 14.457 1.00 . B B . 33 SER HA 1 1
14 50097 2 1 55 SER HB2 H -11.666 10.783 13.414 1.00 . B B . 33 SER HB2 1 1
14 50098 2 1 55 SER HB3 H -9.954 10.366 13.389 1.00 . B B . 33 SER HB3 1 1
14 50099 2 1 55 SER HG H -11.774 10.016 15.359 1.00 . B B . 33 SER HG 1 1
14 50100 2 1 55 SER N N -10.064 12.916 12.698 1.00 . B B . 33 SER N 1 1
14 50101 2 1 55 SER O O -7.993 12.666 14.402 1.00 . B B . 33 SER O 1 1
14 50102 2 1 55 SER OG O -10.856 10.282 15.219 1.00 . B B . 33 SER OG 1 1
14 50103 2 1 56 PRO C C -7.238 11.579 17.221 1.00 . B B . 34 PRO C 1 1
14 50104 2 1 56 PRO CA C -8.109 12.865 17.219 1.00 . B B . 34 PRO CA 1 1
14 50105 2 1 56 PRO CB C -8.779 13.114 18.606 1.00 . B B . 34 PRO CB 1 1
14 50106 2 1 56 PRO CD C -10.555 12.984 17.000 1.00 . B B . 34 PRO CD 1 1
14 50107 2 1 56 PRO CG C -10.205 12.677 18.435 1.00 . B B . 34 PRO CG 1 1
14 50108 2 1 56 PRO HA H -7.475 13.711 16.968 1.00 . B B . 34 PRO HA 1 1
14 50109 2 1 56 PRO HB2 H -8.277 12.543 19.382 1.00 . B B . 34 PRO HB2 1 1
14 50110 2 1 56 PRO HB3 H -8.721 14.169 18.856 1.00 . B B . 34 PRO HB3 1 1
14 50111 2 1 56 PRO HD2 H -11.313 12.300 16.634 1.00 . B B . 34 PRO HD2 1 1
14 50112 2 1 56 PRO HD3 H -10.896 14.008 16.894 1.00 . B B . 34 PRO HD3 1 1
14 50113 2 1 56 PRO HG2 H -10.295 11.610 18.632 1.00 . B B . 34 PRO HG2 1 1
14 50114 2 1 56 PRO HG3 H -10.853 13.230 19.111 1.00 . B B . 34 PRO HG3 1 1
14 50115 2 1 56 PRO N N -9.267 12.786 16.284 1.00 . B B . 34 PRO N 1 1
14 50116 2 1 56 PRO O O -6.078 11.613 17.645 1.00 . B B . 34 PRO O 1 1
14 50117 2 1 57 THR C C -7.194 8.450 15.350 1.00 . B B . 35 THR C 1 1
14 50118 2 1 57 THR CA C -7.126 9.141 16.748 1.00 . B B . 35 THR CA 1 1
14 50119 2 1 57 THR CB C -7.712 8.227 17.883 1.00 . B B . 35 THR CB 1 1
14 50120 2 1 57 THR CG2 C -9.179 7.843 17.624 1.00 . B B . 35 THR CG2 1 1
14 50121 2 1 57 THR H H -8.740 10.493 16.435 1.00 . B B . 35 THR H 1 1
14 50122 2 1 57 THR HA H -6.073 9.306 16.971 1.00 . B B . 35 THR HA 1 1
14 50123 2 1 57 THR HB H -7.663 8.775 18.817 1.00 . B B . 35 THR HB 1 1
14 50124 2 1 57 THR HG1 H -6.810 6.613 17.182 1.00 . B B . 35 THR HG1 1 1
14 50125 2 1 57 THR HG21 H -9.550 7.224 18.434 1.00 . B B . 35 THR HG21 1 1
14 50126 2 1 57 THR HG22 H -9.253 7.288 16.696 1.00 . B B . 35 THR HG22 1 1
14 50127 2 1 57 THR HG23 H -9.784 8.737 17.553 1.00 . B B . 35 THR HG23 1 1
14 50128 2 1 57 THR N N -7.817 10.446 16.765 1.00 . B B . 35 THR N 1 1
14 50129 2 1 57 THR O O -6.875 7.256 15.220 1.00 . B B . 35 THR O 1 1
14 50130 2 1 57 THR OG1 O -6.919 7.042 18.036 1.00 . B B . 35 THR OG1 1 1
14 50131 2 1 58 PHE C C -7.564 9.844 11.909 1.00 . B B . 36 PHE C 1 1
14 50132 2 1 58 PHE CA C -7.641 8.672 12.912 1.00 . B B . 36 PHE CA 1 1
14 50133 2 1 58 PHE CB C -8.942 7.825 12.690 1.00 . B B . 36 PHE CB 1 1
14 50134 2 1 58 PHE CD1 C -8.352 5.969 11.037 1.00 . B B . 36 PHE CD1 1 1
14 50135 2 1 58 PHE CD2 C -9.823 7.700 10.282 1.00 . B B . 36 PHE CD2 1 1
14 50136 2 1 58 PHE CE1 C -8.425 5.365 9.794 1.00 . B B . 36 PHE CE1 1 1
14 50137 2 1 58 PHE CE2 C -9.889 7.096 9.037 1.00 . B B . 36 PHE CE2 1 1
14 50138 2 1 58 PHE CG C -9.048 7.147 11.310 1.00 . B B . 36 PHE CG 1 1
14 50139 2 1 58 PHE CZ C -9.193 5.929 8.794 1.00 . B B . 36 PHE CZ 1 1
14 50140 2 1 58 PHE H H -7.861 10.128 14.457 1.00 . B B . 36 PHE H 1 1
14 50141 2 1 58 PHE HA H -6.771 8.035 12.763 1.00 . B B . 36 PHE HA 1 1
14 50142 2 1 58 PHE HB2 H -8.981 7.045 13.443 1.00 . B B . 36 PHE HB2 1 1
14 50143 2 1 58 PHE HB3 H -9.806 8.466 12.822 1.00 . B B . 36 PHE HB3 1 1
14 50144 2 1 58 PHE HD1 H -7.745 5.519 11.813 1.00 . B B . 36 PHE HD1 1 1
14 50145 2 1 58 PHE HD2 H -10.374 8.615 10.466 1.00 . B B . 36 PHE HD2 1 1
14 50146 2 1 58 PHE HE1 H -7.880 4.450 9.607 1.00 . B B . 36 PHE HE1 1 1
14 50147 2 1 58 PHE HE2 H -10.494 7.536 8.254 1.00 . B B . 36 PHE HE2 1 1
14 50148 2 1 58 PHE HZ H -9.249 5.458 7.821 1.00 . B B . 36 PHE HZ 1 1
14 50149 2 1 58 PHE N N -7.590 9.198 14.302 1.00 . B B . 36 PHE N 1 1
14 50150 2 1 58 PHE O O -7.869 10.987 12.248 1.00 . B B . 36 PHE O 1 1
14 50151 2 1 59 SER C C -7.429 9.808 8.259 1.00 . B B . 37 SER C 1 1
14 50152 2 1 59 SER CA C -7.101 10.518 9.577 1.00 . B B . 37 SER CA 1 1
14 50153 2 1 59 SER CB C -5.700 11.169 9.517 1.00 . B B . 37 SER CB 1 1
14 50154 2 1 59 SER H H -6.878 8.621 10.483 1.00 . B B . 37 SER H 1 1
14 50155 2 1 59 SER HA H -7.850 11.293 9.761 1.00 . B B . 37 SER HA 1 1
14 50156 2 1 59 SER HB2 H -5.477 11.632 10.467 1.00 . B B . 37 SER HB2 1 1
14 50157 2 1 59 SER HB3 H -4.953 10.413 9.306 1.00 . B B . 37 SER HB3 1 1
14 50158 2 1 59 SER HG H -4.708 12.368 8.334 1.00 . B B . 37 SER HG 1 1
14 50159 2 1 59 SER N N -7.155 9.544 10.673 1.00 . B B . 37 SER N 1 1
14 50160 2 1 59 SER O O -7.041 8.656 8.059 1.00 . B B . 37 SER O 1 1
14 50161 2 1 59 SER OG O -5.630 12.166 8.513 1.00 . B B . 37 SER OG 1 1
14 50162 2 1 60 LEU C C -8.371 11.105 5.044 1.00 . B B . 38 LEU C 1 1
14 50163 2 1 60 LEU CA C -8.540 9.969 6.060 1.00 . B B . 38 LEU CA 1 1
14 50164 2 1 60 LEU CB C -9.989 9.391 6.120 1.00 . B B . 38 LEU CB 1 1
14 50165 2 1 60 LEU CD1 C -11.330 9.543 3.917 1.00 . B B . 38 LEU CD1 1 1
14 50166 2 1 60 LEU CD2 C -9.418 7.892 4.099 1.00 . B B . 38 LEU CD2 1 1
14 50167 2 1 60 LEU CG C -10.539 8.624 4.863 1.00 . B B . 38 LEU CG 1 1
14 50168 2 1 60 LEU H H -8.485 11.383 7.629 1.00 . B B . 38 LEU H 1 1
14 50169 2 1 60 LEU HA H -7.848 9.166 5.801 1.00 . B B . 38 LEU HA 1 1
14 50170 2 1 60 LEU HB2 H -10.024 8.706 6.962 1.00 . B B . 38 LEU HB2 1 1
14 50171 2 1 60 LEU HB3 H -10.665 10.210 6.345 1.00 . B B . 38 LEU HB3 1 1
14 50172 2 1 60 LEU HD11 H -12.165 9.978 4.449 1.00 . B B . 38 LEU HD11 1 1
14 50173 2 1 60 LEU HD12 H -11.709 8.967 3.083 1.00 . B B . 38 LEU HD12 1 1
14 50174 2 1 60 LEU HD13 H -10.692 10.336 3.544 1.00 . B B . 38 LEU HD13 1 1
14 50175 2 1 60 LEU HD21 H -8.742 8.618 3.658 1.00 . B B . 38 LEU HD21 1 1
14 50176 2 1 60 LEU HD22 H -9.846 7.283 3.317 1.00 . B B . 38 LEU HD22 1 1
14 50177 2 1 60 LEU HD23 H -8.871 7.258 4.780 1.00 . B B . 38 LEU HD23 1 1
14 50178 2 1 60 LEU HG H -11.234 7.870 5.206 1.00 . B B . 38 LEU HG 1 1
14 50179 2 1 60 LEU N N -8.167 10.491 7.380 1.00 . B B . 38 LEU N 1 1
14 50180 2 1 60 LEU O O -9.093 12.104 5.101 1.00 . B B . 38 LEU O 1 1
14 50181 2 1 61 PHE C C -7.148 11.163 1.677 1.00 . B B . 39 PHE C 1 1
14 50182 2 1 61 PHE CA C -7.107 11.891 3.044 1.00 . B B . 39 PHE CA 1 1
14 50183 2 1 61 PHE CB C -5.726 12.585 3.316 1.00 . B B . 39 PHE CB 1 1
14 50184 2 1 61 PHE CD1 C -4.035 10.677 3.514 1.00 . B B . 39 PHE CD1 1 1
14 50185 2 1 61 PHE CD2 C -4.414 12.034 5.442 1.00 . B B . 39 PHE CD2 1 1
14 50186 2 1 61 PHE CE1 C -3.118 9.927 4.226 1.00 . B B . 39 PHE CE1 1 1
14 50187 2 1 61 PHE CE2 C -3.495 11.282 6.148 1.00 . B B . 39 PHE CE2 1 1
14 50188 2 1 61 PHE CG C -4.700 11.749 4.104 1.00 . B B . 39 PHE CG 1 1
14 50189 2 1 61 PHE CZ C -2.852 10.226 5.539 1.00 . B B . 39 PHE CZ 1 1
14 50190 2 1 61 PHE H H -6.903 10.096 4.139 1.00 . B B . 39 PHE H 1 1
14 50191 2 1 61 PHE HA H -7.886 12.656 3.047 1.00 . B B . 39 PHE HA 1 1
14 50192 2 1 61 PHE HB2 H -5.264 12.859 2.373 1.00 . B B . 39 PHE HB2 1 1
14 50193 2 1 61 PHE HB3 H -5.904 13.503 3.873 1.00 . B B . 39 PHE HB3 1 1
14 50194 2 1 61 PHE HD1 H -4.235 10.432 2.481 1.00 . B B . 39 PHE HD1 1 1
14 50195 2 1 61 PHE HD2 H -4.916 12.862 5.934 1.00 . B B . 39 PHE HD2 1 1
14 50196 2 1 61 PHE HE1 H -2.613 9.098 3.751 1.00 . B B . 39 PHE HE1 1 1
14 50197 2 1 61 PHE HE2 H -3.286 11.516 7.184 1.00 . B B . 39 PHE HE2 1 1
14 50198 2 1 61 PHE HZ H -2.136 9.636 6.095 1.00 . B B . 39 PHE HZ 1 1
14 50199 2 1 61 PHE N N -7.420 10.927 4.115 1.00 . B B . 39 PHE N 1 1
14 50200 2 1 61 PHE O O -6.339 10.276 1.396 1.00 . B B . 39 PHE O 1 1
14 50201 2 1 62 VAL C C -7.610 11.802 -1.538 1.00 . B B . 40 VAL C 1 1
14 50202 2 1 62 VAL CA C -8.336 10.946 -0.483 1.00 . B B . 40 VAL CA 1 1
14 50203 2 1 62 VAL CB C -9.870 10.860 -0.849 1.00 . B B . 40 VAL CB 1 1
14 50204 2 1 62 VAL CG1 C -10.105 10.023 -2.136 1.00 . B B . 40 VAL CG1 1 1
14 50205 2 1 62 VAL CG2 C -10.698 10.313 0.338 1.00 . B B . 40 VAL CG2 1 1
14 50206 2 1 62 VAL H H -8.740 12.250 1.144 1.00 . B B . 40 VAL H 1 1
14 50207 2 1 62 VAL HA H -7.929 9.934 -0.484 1.00 . B B . 40 VAL HA 1 1
14 50208 2 1 62 VAL HB H -10.221 11.873 -1.048 1.00 . B B . 40 VAL HB 1 1
14 50209 2 1 62 VAL HG11 H -9.750 9.009 -1.984 1.00 . B B . 40 VAL HG11 1 1
14 50210 2 1 62 VAL HG12 H -9.566 10.465 -2.968 1.00 . B B . 40 VAL HG12 1 1
14 50211 2 1 62 VAL HG13 H -11.161 9.997 -2.374 1.00 . B B . 40 VAL HG13 1 1
14 50212 2 1 62 VAL HG21 H -10.354 9.326 0.603 1.00 . B B . 40 VAL HG21 1 1
14 50213 2 1 62 VAL HG22 H -11.746 10.262 0.066 1.00 . B B . 40 VAL HG22 1 1
14 50214 2 1 62 VAL HG23 H -10.591 10.968 1.196 1.00 . B B . 40 VAL HG23 1 1
14 50215 2 1 62 VAL N N -8.132 11.537 0.848 1.00 . B B . 40 VAL N 1 1
14 50216 2 1 62 VAL O O -7.807 13.022 -1.588 1.00 . B B . 40 VAL O 1 1
14 50217 2 1 63 LEU C C -6.491 12.092 -4.630 1.00 . B B . 41 LEU C 1 1
14 50218 2 1 63 LEU CA C -5.835 11.855 -3.262 1.00 . B B . 41 LEU CA 1 1
14 50219 2 1 63 LEU CB C -4.526 11.025 -3.419 1.00 . B B . 41 LEU CB 1 1
14 50220 2 1 63 LEU CD1 C -2.511 9.827 -2.363 1.00 . B B . 41 LEU CD1 1 1
14 50221 2 1 63 LEU CD2 C -3.551 11.801 -1.162 1.00 . B B . 41 LEU CD2 1 1
14 50222 2 1 63 LEU CG C -3.814 10.597 -2.086 1.00 . B B . 41 LEU CG 1 1
14 50223 2 1 63 LEU H H -6.822 10.181 -2.397 1.00 . B B . 41 LEU H 1 1
14 50224 2 1 63 LEU HA H -5.585 12.820 -2.815 1.00 . B B . 41 LEU HA 1 1
14 50225 2 1 63 LEU HB2 H -4.762 10.124 -3.981 1.00 . B B . 41 LEU HB2 1 1
14 50226 2 1 63 LEU HB3 H -3.822 11.609 -4.005 1.00 . B B . 41 LEU HB3 1 1
14 50227 2 1 63 LEU HD11 H -1.807 10.462 -2.889 1.00 . B B . 41 LEU HD11 1 1
14 50228 2 1 63 LEU HD12 H -2.727 8.958 -2.969 1.00 . B B . 41 LEU HD12 1 1
14 50229 2 1 63 LEU HD13 H -2.073 9.504 -1.430 1.00 . B B . 41 LEU HD13 1 1
14 50230 2 1 63 LEU HD21 H -3.078 11.463 -0.246 1.00 . B B . 41 LEU HD21 1 1
14 50231 2 1 63 LEU HD22 H -4.487 12.279 -0.915 1.00 . B B . 41 LEU HD22 1 1
14 50232 2 1 63 LEU HD23 H -2.904 12.514 -1.658 1.00 . B B . 41 LEU HD23 1 1
14 50233 2 1 63 LEU HG H -4.469 9.919 -1.550 1.00 . B B . 41 LEU HG 1 1
14 50234 2 1 63 LEU N N -6.772 11.158 -2.361 1.00 . B B . 41 LEU N 1 1
14 50235 2 1 63 LEU O O -7.198 11.211 -5.143 1.00 . B B . 41 LEU O 1 1
14 50236 2 1 64 ALA C C -6.190 12.795 -7.700 1.00 . B B . 42 ALA C 1 1
14 50237 2 1 64 ALA CA C -6.753 13.671 -6.558 1.00 . B B . 42 ALA CA 1 1
14 50238 2 1 64 ALA CB C -6.458 15.160 -6.814 1.00 . B B . 42 ALA CB 1 1
14 50239 2 1 64 ALA H H -5.644 13.904 -4.756 1.00 . B B . 42 ALA H 1 1
14 50240 2 1 64 ALA HA H -7.832 13.545 -6.530 1.00 . B B . 42 ALA HA 1 1
14 50241 2 1 64 ALA HB1 H -6.900 15.468 -7.754 1.00 . B B . 42 ALA HB1 1 1
14 50242 2 1 64 ALA HB2 H -5.389 15.323 -6.853 1.00 . B B . 42 ALA HB2 1 1
14 50243 2 1 64 ALA HB3 H -6.876 15.757 -6.011 1.00 . B B . 42 ALA HB3 1 1
14 50244 2 1 64 ALA N N -6.222 13.272 -5.228 1.00 . B B . 42 ALA N 1 1
14 50245 2 1 64 ALA O O -6.658 12.864 -8.844 1.00 . B B . 42 ALA O 1 1
14 50246 2 1 65 ASN C C -5.574 9.792 -8.584 1.00 . B B . 43 ASN C 1 1
14 50247 2 1 65 ASN CA C -4.603 10.960 -8.282 1.00 . B B . 43 ASN CA 1 1
14 50248 2 1 65 ASN CB C -3.281 10.403 -7.686 1.00 . B B . 43 ASN CB 1 1
14 50249 2 1 65 ASN CG C -2.115 11.387 -7.707 1.00 . B B . 43 ASN CG 1 1
14 50250 2 1 65 ASN H H -4.801 12.041 -6.472 1.00 . B B . 43 ASN H 1 1
14 50251 2 1 65 ASN HA H -4.379 11.457 -9.220 1.00 . B B . 43 ASN HA 1 1
14 50252 2 1 65 ASN HB2 H -3.446 10.115 -6.656 1.00 . B B . 43 ASN HB2 1 1
14 50253 2 1 65 ASN HB3 H -2.984 9.518 -8.246 1.00 . B B . 43 ASN HB3 1 1
14 50254 2 1 65 ASN HD21 H -0.821 9.885 -7.911 1.00 . B B . 43 ASN HD21 1 1
14 50255 2 1 65 ASN HD22 H -0.129 11.465 -7.873 1.00 . B B . 43 ASN HD22 1 1
14 50256 2 1 65 ASN N N -5.185 11.962 -7.368 1.00 . B B . 43 ASN N 1 1
14 50257 2 1 65 ASN ND2 N -0.898 10.862 -7.839 1.00 . B B . 43 ASN ND2 1 1
14 50258 2 1 65 ASN O O -5.221 8.885 -9.356 1.00 . B B . 43 ASN O 1 1
14 50259 2 1 65 ASN OD1 O -2.300 12.598 -7.599 1.00 . B B . 43 ASN OD1 1 1
14 50260 2 1 66 GLY C C -7.747 7.608 -7.307 1.00 . B B . 44 GLY C 1 1
14 50261 2 1 66 GLY CA C -7.813 8.801 -8.249 1.00 . B B . 44 GLY CA 1 1
14 50262 2 1 66 GLY H H -6.960 10.493 -7.295 1.00 . B B . 44 GLY H 1 1
14 50263 2 1 66 GLY HA2 H -8.780 9.272 -8.143 1.00 . B B . 44 GLY HA2 1 1
14 50264 2 1 66 GLY HA3 H -7.717 8.451 -9.273 1.00 . B B . 44 GLY HA3 1 1
14 50265 2 1 66 GLY N N -6.779 9.804 -7.967 1.00 . B B . 44 GLY N 1 1
14 50266 2 1 66 GLY O O -8.297 6.548 -7.610 1.00 . B B . 44 GLY O 1 1
14 50267 2 1 67 MET C C -7.268 7.303 -3.762 1.00 . B B . 45 MET C 1 1
14 50268 2 1 67 MET CA C -6.892 6.729 -5.143 1.00 . B B . 45 MET CA 1 1
14 50269 2 1 67 MET CB C -5.430 6.186 -5.170 1.00 . B B . 45 MET CB 1 1
14 50270 2 1 67 MET CE C -3.435 5.330 -2.684 1.00 . B B . 45 MET CE 1 1
14 50271 2 1 67 MET CG C -4.360 7.144 -4.603 1.00 . B B . 45 MET CG 1 1
14 50272 2 1 67 MET H H -6.625 8.650 -6.009 1.00 . B B . 45 MET H 1 1
14 50273 2 1 67 MET HA H -7.581 5.917 -5.371 1.00 . B B . 45 MET HA 1 1
14 50274 2 1 67 MET HB2 H -5.391 5.266 -4.593 1.00 . B B . 45 MET HB2 1 1
14 50275 2 1 67 MET HB3 H -5.170 5.950 -6.196 1.00 . B B . 45 MET HB3 1 1
14 50276 2 1 67 MET HE1 H -2.506 5.290 -3.234 1.00 . B B . 45 MET HE1 1 1
14 50277 2 1 67 MET HE2 H -4.126 4.603 -3.090 1.00 . B B . 45 MET HE2 1 1
14 50278 2 1 67 MET HE3 H -3.248 5.105 -1.645 1.00 . B B . 45 MET HE3 1 1
14 50279 2 1 67 MET HG2 H -3.410 6.942 -5.080 1.00 . B B . 45 MET HG2 1 1
14 50280 2 1 67 MET HG3 H -4.646 8.167 -4.820 1.00 . B B . 45 MET HG3 1 1
14 50281 2 1 67 MET N N -7.049 7.779 -6.171 1.00 . B B . 45 MET N 1 1
14 50282 2 1 67 MET O O -7.488 8.515 -3.624 1.00 . B B . 45 MET O 1 1
14 50283 2 1 67 MET SD S -4.141 6.975 -2.815 1.00 . B B . 45 MET SD 1 1
14 50284 2 1 68 LYS C C -6.672 6.320 -0.379 1.00 . B B . 46 LYS C 1 1
14 50285 2 1 68 LYS CA C -7.732 6.798 -1.387 1.00 . B B . 46 LYS CA 1 1
14 50286 2 1 68 LYS CB C -9.118 6.167 -1.097 1.00 . B B . 46 LYS CB 1 1
14 50287 2 1 68 LYS CD C -11.179 6.036 0.436 1.00 . B B . 46 LYS CD 1 1
14 50288 2 1 68 LYS CE C -11.818 6.511 1.746 1.00 . B B . 46 LYS CE 1 1
14 50289 2 1 68 LYS CG C -9.751 6.597 0.239 1.00 . B B . 46 LYS CG 1 1
14 50290 2 1 68 LYS H H -7.046 5.507 -2.918 1.00 . B B . 46 LYS H 1 1
14 50291 2 1 68 LYS HA H -7.815 7.882 -1.324 1.00 . B B . 46 LYS HA 1 1
14 50292 2 1 68 LYS HB2 H -9.794 6.448 -1.896 1.00 . B B . 46 LYS HB2 1 1
14 50293 2 1 68 LYS HB3 H -9.018 5.085 -1.097 1.00 . B B . 46 LYS HB3 1 1
14 50294 2 1 68 LYS HD2 H -11.803 6.359 -0.392 1.00 . B B . 46 LYS HD2 1 1
14 50295 2 1 68 LYS HD3 H -11.134 4.950 0.441 1.00 . B B . 46 LYS HD3 1 1
14 50296 2 1 68 LYS HE2 H -11.190 6.219 2.574 1.00 . B B . 46 LYS HE2 1 1
14 50297 2 1 68 LYS HE3 H -11.899 7.592 1.730 1.00 . B B . 46 LYS HE3 1 1
14 50298 2 1 68 LYS HG2 H -9.125 6.243 1.052 1.00 . B B . 46 LYS HG2 1 1
14 50299 2 1 68 LYS HG3 H -9.790 7.677 0.271 1.00 . B B . 46 LYS HG3 1 1
14 50300 2 1 68 LYS HZ1 H -13.768 6.128 1.133 1.00 . B B . 46 LYS HZ1 1 1
14 50301 2 1 68 LYS HZ2 H -13.601 6.370 2.798 1.00 . B B . 46 LYS HZ2 1 1
14 50302 2 1 68 LYS HZ3 H -13.095 4.919 2.104 1.00 . B B . 46 LYS HZ3 1 1
14 50303 2 1 68 LYS N N -7.314 6.433 -2.748 1.00 . B B . 46 LYS N 1 1
14 50304 2 1 68 LYS NZ N -13.161 5.943 1.959 1.00 . B B . 46 LYS NZ 1 1
14 50305 2 1 68 LYS O O -6.176 5.192 -0.486 1.00 . B B . 46 LYS O 1 1
14 50306 2 1 69 LEU C C -5.759 7.156 3.004 1.00 . B B . 47 LEU C 1 1
14 50307 2 1 69 LEU CA C -5.251 6.885 1.568 1.00 . B B . 47 LEU CA 1 1
14 50308 2 1 69 LEU CB C -3.975 7.732 1.220 1.00 . B B . 47 LEU CB 1 1
14 50309 2 1 69 LEU CD1 C -1.456 7.942 0.845 1.00 . B B . 47 LEU CD1 1 1
14 50310 2 1 69 LEU CD2 C -2.297 6.464 2.742 1.00 . B B . 47 LEU CD2 1 1
14 50311 2 1 69 LEU CG C -2.584 7.008 1.319 1.00 . B B . 47 LEU CG 1 1
14 50312 2 1 69 LEU H H -6.805 8.036 0.659 1.00 . B B . 47 LEU H 1 1
14 50313 2 1 69 LEU HA H -4.999 5.829 1.489 1.00 . B B . 47 LEU HA 1 1
14 50314 2 1 69 LEU HB2 H -4.080 8.095 0.200 1.00 . B B . 47 LEU HB2 1 1
14 50315 2 1 69 LEU HB3 H -3.944 8.600 1.870 1.00 . B B . 47 LEU HB3 1 1
14 50316 2 1 69 LEU HD11 H -1.640 8.239 -0.178 1.00 . B B . 47 LEU HD11 1 1
14 50317 2 1 69 LEU HD12 H -0.510 7.424 0.894 1.00 . B B . 47 LEU HD12 1 1
14 50318 2 1 69 LEU HD13 H -1.416 8.824 1.472 1.00 . B B . 47 LEU HD13 1 1
14 50319 2 1 69 LEU HD21 H -2.285 7.282 3.455 1.00 . B B . 47 LEU HD21 1 1
14 50320 2 1 69 LEU HD22 H -1.338 5.964 2.757 1.00 . B B . 47 LEU HD22 1 1
14 50321 2 1 69 LEU HD23 H -3.066 5.755 3.023 1.00 . B B . 47 LEU HD23 1 1
14 50322 2 1 69 LEU HG H -2.592 6.157 0.643 1.00 . B B . 47 LEU HG 1 1
14 50323 2 1 69 LEU N N -6.327 7.178 0.599 1.00 . B B . 47 LEU N 1 1
14 50324 2 1 69 LEU O O -6.253 8.248 3.301 1.00 . B B . 47 LEU O 1 1
14 50325 2 1 70 GLY C C -4.756 6.443 6.141 1.00 . B B . 48 GLY C 1 1
14 50326 2 1 70 GLY CA C -5.996 6.247 5.286 1.00 . B B . 48 GLY CA 1 1
14 50327 2 1 70 GLY H H -5.325 5.281 3.534 1.00 . B B . 48 GLY H 1 1
14 50328 2 1 70 GLY HA2 H -6.679 7.080 5.440 1.00 . B B . 48 GLY HA2 1 1
14 50329 2 1 70 GLY HA3 H -6.485 5.335 5.594 1.00 . B B . 48 GLY HA3 1 1
14 50330 2 1 70 GLY N N -5.657 6.135 3.868 1.00 . B B . 48 GLY N 1 1
14 50331 2 1 70 GLY O O -3.629 6.177 5.703 1.00 . B B . 48 GLY O 1 1
14 50332 2 1 71 LEU C C -4.634 6.466 9.740 1.00 . B B . 49 LEU C 1 1
14 50333 2 1 71 LEU CA C -3.956 6.884 8.434 1.00 . B B . 49 LEU CA 1 1
14 50334 2 1 71 LEU CB C -3.328 8.305 8.532 1.00 . B B . 49 LEU CB 1 1
14 50335 2 1 71 LEU CD1 C -0.937 7.614 7.954 1.00 . B B . 49 LEU CD1 1 1
14 50336 2 1 71 LEU CD2 C -1.365 9.804 9.206 1.00 . B B . 49 LEU CD2 1 1
14 50337 2 1 71 LEU CG C -1.837 8.351 8.976 1.00 . B B . 49 LEU CG 1 1
14 50338 2 1 71 LEU H H -5.894 7.099 7.637 1.00 . B B . 49 LEU H 1 1
14 50339 2 1 71 LEU HA H -3.181 6.157 8.187 1.00 . B B . 49 LEU HA 1 1
14 50340 2 1 71 LEU HB2 H -3.406 8.776 7.558 1.00 . B B . 49 LEU HB2 1 1
14 50341 2 1 71 LEU HB3 H -3.910 8.896 9.231 1.00 . B B . 49 LEU HB3 1 1
14 50342 2 1 71 LEU HD11 H 0.095 7.665 8.270 1.00 . B B . 49 LEU HD11 1 1
14 50343 2 1 71 LEU HD12 H -1.037 8.073 6.977 1.00 . B B . 49 LEU HD12 1 1
14 50344 2 1 71 LEU HD13 H -1.240 6.574 7.889 1.00 . B B . 49 LEU HD13 1 1
14 50345 2 1 71 LEU HD21 H -1.416 10.361 8.277 1.00 . B B . 49 LEU HD21 1 1
14 50346 2 1 71 LEU HD22 H -0.346 9.804 9.567 1.00 . B B . 49 LEU HD22 1 1
14 50347 2 1 71 LEU HD23 H -1.999 10.280 9.944 1.00 . B B . 49 LEU HD23 1 1
14 50348 2 1 71 LEU HG H -1.740 7.825 9.917 1.00 . B B . 49 LEU HG 1 1
14 50349 2 1 71 LEU N N -4.986 6.835 7.394 1.00 . B B . 49 LEU N 1 1
14 50350 2 1 71 LEU O O -5.408 7.232 10.317 1.00 . B B . 49 LEU O 1 1
14 50351 2 1 72 TRP C C -3.934 4.665 12.514 1.00 . B B . 50 TRP C 1 1
14 50352 2 1 72 TRP CA C -4.971 4.661 11.387 1.00 . B B . 50 TRP CA 1 1
14 50353 2 1 72 TRP CB C -5.470 3.216 11.089 1.00 . B B . 50 TRP CB 1 1
14 50354 2 1 72 TRP CD1 C -6.736 2.966 13.347 1.00 . B B . 50 TRP CD1 1 1
14 50355 2 1 72 TRP CD2 C -7.629 1.820 11.648 1.00 . B B . 50 TRP CD2 1 1
14 50356 2 1 72 TRP CE2 C -8.392 1.585 12.805 1.00 . B B . 50 TRP CE2 1 1
14 50357 2 1 72 TRP CE3 C -8.006 1.207 10.454 1.00 . B B . 50 TRP CE3 1 1
14 50358 2 1 72 TRP CG C -6.561 2.702 12.014 1.00 . B B . 50 TRP CG 1 1
14 50359 2 1 72 TRP CH2 C -9.853 0.171 11.628 1.00 . B B . 50 TRP CH2 1 1
14 50360 2 1 72 TRP CZ2 C -9.507 0.758 12.808 1.00 . B B . 50 TRP CZ2 1 1
14 50361 2 1 72 TRP CZ3 C -9.115 0.390 10.456 1.00 . B B . 50 TRP CZ3 1 1
14 50362 2 1 72 TRP H H -3.710 4.700 9.684 1.00 . B B . 50 TRP H 1 1
14 50363 2 1 72 TRP HA H -5.821 5.280 11.675 1.00 . B B . 50 TRP HA 1 1
14 50364 2 1 72 TRP HB2 H -5.866 3.188 10.080 1.00 . B B . 50 TRP HB2 1 1
14 50365 2 1 72 TRP HB3 H -4.637 2.525 11.146 1.00 . B B . 50 TRP HB3 1 1
14 50366 2 1 72 TRP HD1 H -6.093 3.611 13.930 1.00 . B B . 50 TRP HD1 1 1
14 50367 2 1 72 TRP HE1 H -8.151 2.324 14.751 1.00 . B B . 50 TRP HE1 1 1
14 50368 2 1 72 TRP HE3 H -7.446 1.366 9.546 1.00 . B B . 50 TRP HE3 1 1
14 50369 2 1 72 TRP HH2 H -10.719 -0.480 11.579 1.00 . B B . 50 TRP HH2 1 1
14 50370 2 1 72 TRP HZ2 H -10.083 0.568 13.708 1.00 . B B . 50 TRP HZ2 1 1
14 50371 2 1 72 TRP HZ3 H -9.426 -0.098 9.541 1.00 . B B . 50 TRP HZ3 1 1
14 50372 2 1 72 TRP N N -4.359 5.238 10.183 1.00 . B B . 50 TRP N 1 1
14 50373 2 1 72 TRP NE1 N -7.829 2.299 13.825 1.00 . B B . 50 TRP NE1 1 1
14 50374 2 1 72 TRP O O -2.792 4.259 12.304 1.00 . B B . 50 TRP O 1 1
14 50375 2 1 73 SER C C -3.433 3.631 15.413 1.00 . B B . 51 SER C 1 1
14 50376 2 1 73 SER CA C -3.487 5.079 14.895 1.00 . B B . 51 SER CA 1 1
14 50377 2 1 73 SER CB C -4.012 6.046 15.971 1.00 . B B . 51 SER CB 1 1
14 50378 2 1 73 SER H H -5.224 5.537 13.776 1.00 . B B . 51 SER H 1 1
14 50379 2 1 73 SER HA H -2.482 5.393 14.609 1.00 . B B . 51 SER HA 1 1
14 50380 2 1 73 SER HB2 H -5.028 5.782 16.239 1.00 . B B . 51 SER HB2 1 1
14 50381 2 1 73 SER HB3 H -3.385 6.000 16.854 1.00 . B B . 51 SER HB3 1 1
14 50382 2 1 73 SER HG H -3.883 7.377 14.532 1.00 . B B . 51 SER HG 1 1
14 50383 2 1 73 SER N N -4.333 5.141 13.701 1.00 . B B . 51 SER N 1 1
14 50384 2 1 73 SER O O -4.479 3.009 15.642 1.00 . B B . 51 SER O 1 1
14 50385 2 1 73 SER OG O -4.010 7.379 15.486 1.00 . B B . 51 SER OG 1 1
14 50386 2 1 74 ARG C C -2.460 1.321 17.354 1.00 . B B . 52 ARG C 1 1
14 50387 2 1 74 ARG CA C -1.984 1.679 15.922 1.00 . B B . 52 ARG CA 1 1
14 50388 2 1 74 ARG CB C -0.482 1.349 15.741 1.00 . B B . 52 ARG CB 1 1
14 50389 2 1 74 ARG CD C 1.928 1.819 16.505 1.00 . B B . 52 ARG CD 1 1
14 50390 2 1 74 ARG CG C 0.441 2.116 16.708 1.00 . B B . 52 ARG CG 1 1
14 50391 2 1 74 ARG CZ C 3.965 2.000 17.928 1.00 . B B . 52 ARG CZ 1 1
14 50392 2 1 74 ARG H H -1.432 3.687 15.487 1.00 . B B . 52 ARG H 1 1
14 50393 2 1 74 ARG HA H -2.554 1.079 15.216 1.00 . B B . 52 ARG HA 1 1
14 50394 2 1 74 ARG HB2 H -0.334 0.282 15.895 1.00 . B B . 52 ARG HB2 1 1
14 50395 2 1 74 ARG HB3 H -0.190 1.591 14.723 1.00 . B B . 52 ARG HB3 1 1
14 50396 2 1 74 ARG HD2 H 2.077 0.742 16.490 1.00 . B B . 52 ARG HD2 1 1
14 50397 2 1 74 ARG HD3 H 2.251 2.238 15.558 1.00 . B B . 52 ARG HD3 1 1
14 50398 2 1 74 ARG HE H 2.335 3.144 18.105 1.00 . B B . 52 ARG HE 1 1
14 50399 2 1 74 ARG HG2 H 0.282 3.181 16.572 1.00 . B B . 52 ARG HG2 1 1
14 50400 2 1 74 ARG HG3 H 0.171 1.853 17.727 1.00 . B B . 52 ARG HG3 1 1
14 50401 2 1 74 ARG HH11 H 4.123 0.621 16.467 1.00 . B B . 52 ARG HH11 1 1
14 50402 2 1 74 ARG HH12 H 5.497 0.752 17.508 1.00 . B B . 52 ARG HH12 1 1
14 50403 2 1 74 ARG HH21 H 4.136 3.300 19.463 1.00 . B B . 52 ARG HH21 1 1
14 50404 2 1 74 ARG HH22 H 5.493 2.248 19.220 1.00 . B B . 52 ARG HH22 1 1
14 50405 2 1 74 ARG N N -2.216 3.100 15.586 1.00 . B B . 52 ARG N 1 1
14 50406 2 1 74 ARG NE N 2.740 2.403 17.588 1.00 . B B . 52 ARG NE 1 1
14 50407 2 1 74 ARG NH1 N 4.571 1.043 17.249 1.00 . B B . 52 ARG NH1 1 1
14 50408 2 1 74 ARG NH2 N 4.580 2.558 18.949 1.00 . B B . 52 ARG NH2 1 1
14 50409 2 1 74 ARG O O -2.572 0.136 17.694 1.00 . B B . 52 ARG O 1 1
14 50410 2 1 75 HIS C C -4.788 1.909 19.561 1.00 . B B . 53 HIS C 1 1
14 50411 2 1 75 HIS CA C -3.263 2.171 19.558 1.00 . B B . 53 HIS CA 1 1
14 50412 2 1 75 HIS CB C -2.915 3.393 20.466 1.00 . B B . 53 HIS CB 1 1
14 50413 2 1 75 HIS CD2 C -3.504 5.805 19.614 1.00 . B B . 53 HIS CD2 1 1
14 50414 2 1 75 HIS CE1 C -5.482 5.987 20.536 1.00 . B B . 53 HIS CE1 1 1
14 50415 2 1 75 HIS CG C -3.753 4.641 20.268 1.00 . B B . 53 HIS CG 1 1
14 50416 2 1 75 HIS H H -2.600 3.260 17.854 1.00 . B B . 53 HIS H 1 1
14 50417 2 1 75 HIS HA H -2.775 1.291 19.974 1.00 . B B . 53 HIS HA 1 1
14 50418 2 1 75 HIS HB2 H -3.022 3.102 21.504 1.00 . B B . 53 HIS HB2 1 1
14 50419 2 1 75 HIS HB3 H -1.876 3.663 20.299 1.00 . B B . 53 HIS HB3 1 1
14 50420 2 1 75 HIS HD1 H -5.477 4.119 21.369 1.00 . B B . 53 HIS HD1 1 1
14 50421 2 1 75 HIS HD2 H -2.611 6.049 19.053 1.00 . B B . 53 HIS HD2 1 1
14 50422 2 1 75 HIS HE1 H -6.443 6.379 20.841 1.00 . B B . 53 HIS HE1 1 1
14 50423 2 1 75 HIS HE2 H -4.719 7.512 19.399 1.00 . B B . 53 HIS HE2 1 1
14 50424 2 1 75 HIS N N -2.750 2.352 18.180 1.00 . B B . 53 HIS N 1 1
14 50425 2 1 75 HIS ND1 N -5.006 4.794 20.828 1.00 . B B . 53 HIS ND1 1 1
14 50426 2 1 75 HIS NE2 N -4.592 6.619 19.798 1.00 . B B . 53 HIS NE2 1 1
14 50427 2 1 75 HIS O O -5.362 1.602 20.613 1.00 . B B . 53 HIS O 1 1
14 50428 2 1 76 THR C C -7.218 1.047 16.956 1.00 . B B . 54 THR C 1 1
14 50429 2 1 76 THR CA C -6.895 1.854 18.237 1.00 . B B . 54 THR CA 1 1
14 50430 2 1 76 THR CB C -7.646 3.240 18.239 1.00 . B B . 54 THR CB 1 1
14 50431 2 1 76 THR CG2 C -7.361 4.064 16.968 1.00 . B B . 54 THR CG2 1 1
14 50432 2 1 76 THR H H -4.922 2.308 17.591 1.00 . B B . 54 THR H 1 1
14 50433 2 1 76 THR HA H -7.250 1.278 19.089 1.00 . B B . 54 THR HA 1 1
14 50434 2 1 76 THR HB H -7.304 3.810 19.095 1.00 . B B . 54 THR HB 1 1
14 50435 2 1 76 THR HG1 H -9.307 2.150 18.133 1.00 . B B . 54 THR HG1 1 1
14 50436 2 1 76 THR HG21 H -7.713 3.526 16.096 1.00 . B B . 54 THR HG21 1 1
14 50437 2 1 76 THR HG22 H -6.297 4.235 16.873 1.00 . B B . 54 THR HG22 1 1
14 50438 2 1 76 THR HG23 H -7.869 5.022 17.026 1.00 . B B . 54 THR HG23 1 1
14 50439 2 1 76 THR N N -5.438 2.054 18.387 1.00 . B B . 54 THR N 1 1
14 50440 2 1 76 THR O O -8.389 0.942 16.557 1.00 . B B . 54 THR O 1 1
14 50441 2 1 76 THR OG1 O -9.066 3.056 18.374 1.00 . B B . 54 THR OG1 1 1
14 50442 2 1 77 VAL C C -7.017 -1.726 15.509 1.00 . B B . 55 VAL C 1 1
14 50443 2 1 77 VAL CA C -6.376 -0.383 15.110 1.00 . B B . 55 VAL CA 1 1
14 50444 2 1 77 VAL CB C -5.039 -0.611 14.293 1.00 . B B . 55 VAL CB 1 1
14 50445 2 1 77 VAL CG1 C -4.015 -1.467 15.075 1.00 . B B . 55 VAL CG1 1 1
14 50446 2 1 77 VAL CG2 C -5.328 -1.203 12.878 1.00 . B B . 55 VAL CG2 1 1
14 50447 2 1 77 VAL H H -5.272 0.592 16.650 1.00 . B B . 55 VAL H 1 1
14 50448 2 1 77 VAL HA H -7.071 0.146 14.462 1.00 . B B . 55 VAL HA 1 1
14 50449 2 1 77 VAL HB H -4.584 0.363 14.145 1.00 . B B . 55 VAL HB 1 1
14 50450 2 1 77 VAL HG11 H -4.413 -2.462 15.237 1.00 . B B . 55 VAL HG11 1 1
14 50451 2 1 77 VAL HG12 H -3.810 -1.010 16.036 1.00 . B B . 55 VAL HG12 1 1
14 50452 2 1 77 VAL HG13 H -3.089 -1.543 14.517 1.00 . B B . 55 VAL HG13 1 1
14 50453 2 1 77 VAL HG21 H -4.402 -1.302 12.325 1.00 . B B . 55 VAL HG21 1 1
14 50454 2 1 77 VAL HG22 H -5.997 -0.546 12.330 1.00 . B B . 55 VAL HG22 1 1
14 50455 2 1 77 VAL HG23 H -5.790 -2.177 12.976 1.00 . B B . 55 VAL HG23 1 1
14 50456 2 1 77 VAL N N -6.179 0.462 16.309 1.00 . B B . 55 VAL N 1 1
14 50457 2 1 77 VAL O O -6.802 -2.210 16.622 1.00 . B B . 55 VAL O 1 1
14 50458 2 1 78 GLU C C -8.385 -4.411 13.516 1.00 . B B . 56 GLU C 1 1
14 50459 2 1 78 GLU CA C -8.494 -3.596 14.818 1.00 . B B . 56 GLU CA 1 1
14 50460 2 1 78 GLU CB C -9.964 -3.421 15.278 1.00 . B B . 56 GLU CB 1 1
14 50461 2 1 78 GLU CD C -11.525 -3.068 17.307 1.00 . B B . 56 GLU CD 1 1
14 50462 2 1 78 GLU CG C -10.103 -2.959 16.747 1.00 . B B . 56 GLU CG 1 1
14 50463 2 1 78 GLU H H -8.041 -1.794 13.789 1.00 . B B . 56 GLU H 1 1
14 50464 2 1 78 GLU HA H -7.948 -4.124 15.598 1.00 . B B . 56 GLU HA 1 1
14 50465 2 1 78 GLU HB2 H -10.451 -2.689 14.640 1.00 . B B . 56 GLU HB2 1 1
14 50466 2 1 78 GLU HB3 H -10.483 -4.361 15.169 1.00 . B B . 56 GLU HB3 1 1
14 50467 2 1 78 GLU HG2 H -9.462 -3.570 17.356 1.00 . B B . 56 GLU HG2 1 1
14 50468 2 1 78 GLU HG3 H -9.766 -1.930 16.818 1.00 . B B . 56 GLU HG3 1 1
14 50469 2 1 78 GLU N N -7.851 -2.285 14.620 1.00 . B B . 56 GLU N 1 1
14 50470 2 1 78 GLU O O -9.078 -4.087 12.554 1.00 . B B . 56 GLU O 1 1
14 50471 2 1 78 GLU OE1 O -12.210 -4.073 17.013 1.00 . B B . 56 GLU OE1 1 1
14 50472 2 1 78 GLU OE2 O -11.953 -2.178 18.073 1.00 . B B . 56 GLU OE2 1 1
14 50473 2 1 79 PRO C C -5.706 -5.324 15.218 1.00 . B B . 57 PRO C 1 1
14 50474 2 1 79 PRO CA C -6.867 -6.154 14.607 1.00 . B B . 57 PRO CA 1 1
14 50475 2 1 79 PRO CB C -6.384 -7.506 14.019 1.00 . B B . 57 PRO CB 1 1
14 50476 2 1 79 PRO CD C -7.164 -6.169 12.168 1.00 . B B . 57 PRO CD 1 1
14 50477 2 1 79 PRO CG C -6.156 -7.236 12.562 1.00 . B B . 57 PRO CG 1 1
14 50478 2 1 79 PRO HA H -7.593 -6.355 15.393 1.00 . B B . 57 PRO HA 1 1
14 50479 2 1 79 PRO HB2 H -5.477 -7.837 14.518 1.00 . B B . 57 PRO HB2 1 1
14 50480 2 1 79 PRO HB3 H -7.155 -8.263 14.161 1.00 . B B . 57 PRO HB3 1 1
14 50481 2 1 79 PRO HD2 H -6.718 -5.453 11.485 1.00 . B B . 57 PRO HD2 1 1
14 50482 2 1 79 PRO HD3 H -8.037 -6.622 11.704 1.00 . B B . 57 PRO HD3 1 1
14 50483 2 1 79 PRO HG2 H -5.141 -6.878 12.407 1.00 . B B . 57 PRO HG2 1 1
14 50484 2 1 79 PRO HG3 H -6.315 -8.140 11.981 1.00 . B B . 57 PRO HG3 1 1
14 50485 2 1 79 PRO N N -7.539 -5.503 13.444 1.00 . B B . 57 PRO N 1 1
14 50486 2 1 79 PRO O O -4.868 -4.765 14.493 1.00 . B B . 57 PRO O 1 1
14 50487 2 1 80 LYS C C -3.328 -4.915 17.149 1.00 . B B . 58 LYS C 1 1
14 50488 2 1 80 LYS CA C -4.776 -4.448 17.369 1.00 . B B . 58 LYS CA 1 1
14 50489 2 1 80 LYS CB C -5.157 -4.522 18.874 1.00 . B B . 58 LYS CB 1 1
14 50490 2 1 80 LYS CD C -4.631 -2.070 19.517 1.00 . B B . 58 LYS CD 1 1
14 50491 2 1 80 LYS CE C -6.108 -1.669 19.713 1.00 . B B . 58 LYS CE 1 1
14 50492 2 1 80 LYS CG C -4.361 -3.569 19.798 1.00 . B B . 58 LYS CG 1 1
14 50493 2 1 80 LYS H H -6.415 -5.739 17.043 1.00 . B B . 58 LYS H 1 1
14 50494 2 1 80 LYS HA H -4.871 -3.415 17.041 1.00 . B B . 58 LYS HA 1 1
14 50495 2 1 80 LYS HB2 H -6.212 -4.290 18.982 1.00 . B B . 58 LYS HB2 1 1
14 50496 2 1 80 LYS HB3 H -5.000 -5.539 19.224 1.00 . B B . 58 LYS HB3 1 1
14 50497 2 1 80 LYS HD2 H -4.025 -1.477 20.193 1.00 . B B . 58 LYS HD2 1 1
14 50498 2 1 80 LYS HD3 H -4.339 -1.846 18.495 1.00 . B B . 58 LYS HD3 1 1
14 50499 2 1 80 LYS HE2 H -6.210 -0.608 19.524 1.00 . B B . 58 LYS HE2 1 1
14 50500 2 1 80 LYS HE3 H -6.719 -2.214 19.003 1.00 . B B . 58 LYS HE3 1 1
14 50501 2 1 80 LYS HG2 H -4.621 -3.781 20.832 1.00 . B B . 58 LYS HG2 1 1
14 50502 2 1 80 LYS HG3 H -3.304 -3.764 19.660 1.00 . B B . 58 LYS HG3 1 1
14 50503 2 1 80 LYS HZ1 H -7.564 -1.590 21.205 1.00 . B B . 58 LYS HZ1 1 1
14 50504 2 1 80 LYS HZ2 H -5.979 -1.504 21.788 1.00 . B B . 58 LYS HZ2 1 1
14 50505 2 1 80 LYS HZ3 H -6.604 -2.980 21.255 1.00 . B B . 58 LYS HZ3 1 1
14 50506 2 1 80 LYS N N -5.720 -5.244 16.568 1.00 . B B . 58 LYS N 1 1
14 50507 2 1 80 LYS NZ N -6.597 -1.955 21.084 1.00 . B B . 58 LYS NZ 1 1
14 50508 2 1 80 LYS O O -3.007 -6.094 17.349 1.00 . B B . 58 LYS O 1 1
14 50509 2 1 81 ALA C C -0.248 -2.943 16.689 1.00 . B B . 59 ALA C 1 1
14 50510 2 1 81 ALA CA C -1.058 -4.221 16.448 1.00 . B B . 59 ALA CA 1 1
14 50511 2 1 81 ALA CB C -0.899 -4.702 14.993 1.00 . B B . 59 ALA CB 1 1
14 50512 2 1 81 ALA H H -2.803 -3.052 16.639 1.00 . B B . 59 ALA H 1 1
14 50513 2 1 81 ALA HA H -0.697 -5.006 17.110 1.00 . B B . 59 ALA HA 1 1
14 50514 2 1 81 ALA HB1 H -1.281 -3.950 14.310 1.00 . B B . 59 ALA HB1 1 1
14 50515 2 1 81 ALA HB2 H -1.455 -5.620 14.854 1.00 . B B . 59 ALA HB2 1 1
14 50516 2 1 81 ALA HB3 H 0.147 -4.885 14.776 1.00 . B B . 59 ALA HB3 1 1
14 50517 2 1 81 ALA N N -2.469 -3.968 16.742 1.00 . B B . 59 ALA N 1 1
14 50518 2 1 81 ALA O O -0.357 -1.981 15.919 1.00 . B B . 59 ALA O 1 1
14 50519 2 1 82 SER C C 2.826 -2.176 17.369 1.00 . B B . 60 SER C 1 1
14 50520 2 1 82 SER CA C 1.489 -1.846 18.052 1.00 . B B . 60 SER CA 1 1
14 50521 2 1 82 SER CB C 1.638 -1.657 19.589 1.00 . B B . 60 SER CB 1 1
14 50522 2 1 82 SER H H 0.505 -3.688 18.394 1.00 . B B . 60 SER H 1 1
14 50523 2 1 82 SER HA H 1.091 -0.927 17.625 1.00 . B B . 60 SER HA 1 1
14 50524 2 1 82 SER HB2 H 2.438 -0.956 19.798 1.00 . B B . 60 SER HB2 1 1
14 50525 2 1 82 SER HB3 H 0.714 -1.267 19.995 1.00 . B B . 60 SER HB3 1 1
14 50526 2 1 82 SER HG H 2.790 -3.209 19.938 1.00 . B B . 60 SER HG 1 1
14 50527 2 1 82 SER N N 0.549 -2.935 17.769 1.00 . B B . 60 SER N 1 1
14 50528 2 1 82 SER O O 3.715 -2.801 17.957 1.00 . B B . 60 SER O 1 1
14 50529 2 1 82 SER OG O 1.935 -2.885 20.240 1.00 . B B . 60 SER OG 1 1
14 50530 2 1 83 VAL C C 4.493 -0.783 14.501 1.00 . B B . 61 VAL C 1 1
14 50531 2 1 83 VAL CA C 4.087 -2.078 15.219 1.00 . B B . 61 VAL CA 1 1
14 50532 2 1 83 VAL CB C 3.762 -3.202 14.141 1.00 . B B . 61 VAL CB 1 1
14 50533 2 1 83 VAL CG1 C 5.022 -3.560 13.303 1.00 . B B . 61 VAL CG1 1 1
14 50534 2 1 83 VAL CG2 C 3.149 -4.476 14.798 1.00 . B B . 61 VAL CG2 1 1
14 50535 2 1 83 VAL H H 2.173 -1.293 15.691 1.00 . B B . 61 VAL H 1 1
14 50536 2 1 83 VAL HA H 4.913 -2.418 15.844 1.00 . B B . 61 VAL HA 1 1
14 50537 2 1 83 VAL HB H 3.018 -2.797 13.456 1.00 . B B . 61 VAL HB 1 1
14 50538 2 1 83 VAL HG11 H 5.792 -3.959 13.951 1.00 . B B . 61 VAL HG11 1 1
14 50539 2 1 83 VAL HG12 H 5.403 -2.672 12.809 1.00 . B B . 61 VAL HG12 1 1
14 50540 2 1 83 VAL HG13 H 4.771 -4.299 12.552 1.00 . B B . 61 VAL HG13 1 1
14 50541 2 1 83 VAL HG21 H 2.233 -4.217 15.318 1.00 . B B . 61 VAL HG21 1 1
14 50542 2 1 83 VAL HG22 H 3.850 -4.898 15.505 1.00 . B B . 61 VAL HG22 1 1
14 50543 2 1 83 VAL HG23 H 2.927 -5.212 14.034 1.00 . B B . 61 VAL HG23 1 1
14 50544 2 1 83 VAL N N 2.924 -1.792 16.084 1.00 . B B . 61 VAL N 1 1
14 50545 2 1 83 VAL O O 3.621 0.007 14.151 1.00 . B B . 61 VAL O 1 1
14 50546 2 1 84 THR C C 7.781 0.092 13.083 1.00 . B B . 62 THR C 1 1
14 50547 2 1 84 THR CA C 6.383 0.543 13.544 1.00 . B B . 62 THR CA 1 1
14 50548 2 1 84 THR CB C 6.493 1.903 14.346 1.00 . B B . 62 THR CB 1 1
14 50549 2 1 84 THR CG2 C 5.169 2.700 14.361 1.00 . B B . 62 THR CG2 1 1
14 50550 2 1 84 THR H H 6.430 -1.128 14.845 1.00 . B B . 62 THR H 1 1
14 50551 2 1 84 THR HA H 5.749 0.692 12.669 1.00 . B B . 62 THR HA 1 1
14 50552 2 1 84 THR HB H 7.252 2.526 13.876 1.00 . B B . 62 THR HB 1 1
14 50553 2 1 84 THR HG1 H 7.189 2.468 16.111 1.00 . B B . 62 THR HG1 1 1
14 50554 2 1 84 THR HG21 H 4.402 2.116 14.851 1.00 . B B . 62 THR HG21 1 1
14 50555 2 1 84 THR HG22 H 4.860 2.916 13.345 1.00 . B B . 62 THR HG22 1 1
14 50556 2 1 84 THR HG23 H 5.305 3.634 14.895 1.00 . B B . 62 THR HG23 1 1
14 50557 2 1 84 THR N N 5.806 -0.545 14.365 1.00 . B B . 62 THR N 1 1
14 50558 2 1 84 THR O O 8.634 -0.227 13.925 1.00 . B B . 62 THR O 1 1
14 50559 2 1 84 THR OG1 O 6.914 1.642 15.699 1.00 . B B . 62 THR OG1 1 1
14 50560 2 1 85 GLY C C 9.139 -1.023 9.830 1.00 . B B . 63 GLY C 1 1
14 50561 2 1 85 GLY CA C 9.291 -0.399 11.207 1.00 . B B . 63 GLY CA 1 1
14 50562 2 1 85 GLY H H 7.307 0.351 11.142 1.00 . B B . 63 GLY H 1 1
14 50563 2 1 85 GLY HA2 H 9.948 0.460 11.130 1.00 . B B . 63 GLY HA2 1 1
14 50564 2 1 85 GLY HA3 H 9.747 -1.121 11.876 1.00 . B B . 63 GLY HA3 1 1
14 50565 2 1 85 GLY N N 8.011 0.054 11.758 1.00 . B B . 63 GLY N 1 1
14 50566 2 1 85 GLY O O 9.162 -0.312 8.823 1.00 . B B . 63 GLY O 1 1
14 50567 2 1 86 GLY C C 7.465 -3.142 7.953 1.00 . B B . 64 GLY C 1 1
14 50568 2 1 86 GLY CA C 8.868 -3.118 8.551 1.00 . B B . 64 GLY CA 1 1
14 50569 2 1 86 GLY H H 8.870 -2.829 10.650 1.00 . B B . 64 GLY H 1 1
14 50570 2 1 86 GLY HA2 H 9.553 -2.699 7.823 1.00 . B B . 64 GLY HA2 1 1
14 50571 2 1 86 GLY HA3 H 9.178 -4.134 8.760 1.00 . B B . 64 GLY HA3 1 1
14 50572 2 1 86 GLY N N 8.954 -2.353 9.798 1.00 . B B . 64 GLY N 1 1
14 50573 2 1 86 GLY O O 6.843 -4.209 7.858 1.00 . B B . 64 GLY O 1 1
14 50574 2 1 87 GLY C C 5.761 -1.695 5.419 1.00 . B B . 65 GLY C 1 1
14 50575 2 1 87 GLY CA C 5.659 -1.810 6.924 1.00 . B B . 65 GLY CA 1 1
14 50576 2 1 87 GLY H H 7.519 -1.155 7.695 1.00 . B B . 65 GLY H 1 1
14 50577 2 1 87 GLY HA2 H 5.028 -2.658 7.175 1.00 . B B . 65 GLY HA2 1 1
14 50578 2 1 87 GLY HA3 H 5.191 -0.912 7.309 1.00 . B B . 65 GLY HA3 1 1
14 50579 2 1 87 GLY N N 6.971 -1.955 7.560 1.00 . B B . 65 GLY N 1 1
14 50580 2 1 87 GLY O O 6.869 -1.607 4.882 1.00 . B B . 65 GLY O 1 1
14 50581 2 1 88 GLY C C 5.022 -0.186 2.807 1.00 . B B . 66 GLY C 1 1
14 50582 2 1 88 GLY CA C 4.523 -1.550 3.283 1.00 . B B . 66 GLY CA 1 1
14 50583 2 1 88 GLY H H 3.765 -1.738 5.253 1.00 . B B . 66 GLY H 1 1
14 50584 2 1 88 GLY HA2 H 5.117 -2.332 2.825 1.00 . B B . 66 GLY HA2 1 1
14 50585 2 1 88 GLY HA3 H 3.494 -1.667 2.973 1.00 . B B . 66 GLY HA3 1 1
14 50586 2 1 88 GLY N N 4.593 -1.685 4.745 1.00 . B B . 66 GLY N 1 1
14 50587 2 1 88 GLY O O 5.030 0.779 3.590 1.00 . B B . 66 GLY O 1 1
14 50588 2 1 89 GLU C C 4.925 1.922 0.145 1.00 . B B . 67 GLU C 1 1
14 50589 2 1 89 GLU CA C 5.973 1.160 0.964 1.00 . B B . 67 GLU CA 1 1
14 50590 2 1 89 GLU CB C 7.240 0.870 0.105 1.00 . B B . 67 GLU CB 1 1
14 50591 2 1 89 GLU CD C 8.313 -0.368 -1.882 1.00 . B B . 67 GLU CD 1 1
14 50592 2 1 89 GLU CG C 7.065 -0.189 -0.994 1.00 . B B . 67 GLU CG 1 1
14 50593 2 1 89 GLU H H 5.298 -0.850 0.923 1.00 . B B . 67 GLU H 1 1
14 50594 2 1 89 GLU HA H 6.272 1.792 1.800 1.00 . B B . 67 GLU HA 1 1
14 50595 2 1 89 GLU HB2 H 7.567 1.791 -0.364 1.00 . B B . 67 GLU HB2 1 1
14 50596 2 1 89 GLU HB3 H 8.030 0.531 0.768 1.00 . B B . 67 GLU HB3 1 1
14 50597 2 1 89 GLU HG2 H 6.836 -1.144 -0.528 1.00 . B B . 67 GLU HG2 1 1
14 50598 2 1 89 GLU HG3 H 6.223 0.095 -1.621 1.00 . B B . 67 GLU HG3 1 1
14 50599 2 1 89 GLU N N 5.404 -0.081 1.522 1.00 . B B . 67 GLU N 1 1
14 50600 2 1 89 GLU O O 4.072 1.326 -0.529 1.00 . B B . 67 GLU O 1 1
14 50601 2 1 89 GLU OE1 O 9.335 -0.893 -1.399 1.00 . B B . 67 GLU OE1 1 1
14 50602 2 1 89 GLU OE2 O 8.286 0.028 -3.059 1.00 . B B . 67 GLU OE2 1 1
14 50603 2 1 90 LEU C C 4.798 4.873 -1.575 1.00 . B B . 68 LEU C 1 1
14 50604 2 1 90 LEU CA C 4.081 4.186 -0.410 1.00 . B B . 68 LEU CA 1 1
14 50605 2 1 90 LEU CB C 3.577 5.218 0.639 1.00 . B B . 68 LEU CB 1 1
14 50606 2 1 90 LEU CD1 C 1.255 5.575 -0.419 1.00 . B B . 68 LEU CD1 1 1
14 50607 2 1 90 LEU CD2 C 2.202 7.295 1.228 1.00 . B B . 68 LEU CD2 1 1
14 50608 2 1 90 LEU CG C 2.531 6.259 0.130 1.00 . B B . 68 LEU CG 1 1
14 50609 2 1 90 LEU H H 5.797 3.646 0.654 1.00 . B B . 68 LEU H 1 1
14 50610 2 1 90 LEU HA H 3.229 3.626 -0.794 1.00 . B B . 68 LEU HA 1 1
14 50611 2 1 90 LEU HB2 H 3.137 4.671 1.470 1.00 . B B . 68 LEU HB2 1 1
14 50612 2 1 90 LEU HB3 H 4.440 5.762 1.020 1.00 . B B . 68 LEU HB3 1 1
14 50613 2 1 90 LEU HD11 H 0.770 5.005 0.364 1.00 . B B . 68 LEU HD11 1 1
14 50614 2 1 90 LEU HD12 H 1.521 4.912 -1.231 1.00 . B B . 68 LEU HD12 1 1
14 50615 2 1 90 LEU HD13 H 0.571 6.328 -0.791 1.00 . B B . 68 LEU HD13 1 1
14 50616 2 1 90 LEU HD21 H 1.759 6.802 2.085 1.00 . B B . 68 LEU HD21 1 1
14 50617 2 1 90 LEU HD22 H 1.508 8.028 0.840 1.00 . B B . 68 LEU HD22 1 1
14 50618 2 1 90 LEU HD23 H 3.109 7.798 1.534 1.00 . B B . 68 LEU HD23 1 1
14 50619 2 1 90 LEU HG H 2.971 6.802 -0.696 1.00 . B B . 68 LEU HG 1 1
14 50620 2 1 90 LEU N N 5.021 3.258 0.211 1.00 . B B . 68 LEU N 1 1
14 50621 2 1 90 LEU O O 5.650 5.730 -1.335 1.00 . B B . 68 LEU O 1 1
14 50622 2 1 91 ALA C C 4.776 6.178 -4.613 1.00 . B B . 69 ALA C 1 1
14 50623 2 1 91 ALA CA C 5.315 4.875 -3.982 1.00 . B B . 69 ALA CA 1 1
14 50624 2 1 91 ALA CB C 5.396 3.724 -4.992 1.00 . B B . 69 ALA CB 1 1
14 50625 2 1 91 ALA H H 3.747 3.879 -2.957 1.00 . B B . 69 ALA H 1 1
14 50626 2 1 91 ALA HA H 6.332 5.065 -3.633 1.00 . B B . 69 ALA HA 1 1
14 50627 2 1 91 ALA HB1 H 4.405 3.486 -5.356 1.00 . B B . 69 ALA HB1 1 1
14 50628 2 1 91 ALA HB2 H 5.816 2.849 -4.513 1.00 . B B . 69 ALA HB2 1 1
14 50629 2 1 91 ALA HB3 H 6.025 4.009 -5.826 1.00 . B B . 69 ALA HB3 1 1
14 50630 2 1 91 ALA N N 4.519 4.459 -2.813 1.00 . B B . 69 ALA N 1 1
14 50631 2 1 91 ALA O O 3.656 6.220 -5.139 1.00 . B B . 69 ALA O 1 1
14 50632 2 1 92 PHE C C 5.900 8.663 -6.505 1.00 . B B . 70 PHE C 1 1
14 50633 2 1 92 PHE CA C 5.317 8.577 -5.085 1.00 . B B . 70 PHE CA 1 1
14 50634 2 1 92 PHE CB C 5.956 9.685 -4.192 1.00 . B B . 70 PHE CB 1 1
14 50635 2 1 92 PHE CD1 C 5.503 8.776 -1.849 1.00 . B B . 70 PHE CD1 1 1
14 50636 2 1 92 PHE CD2 C 4.804 10.998 -2.335 1.00 . B B . 70 PHE CD2 1 1
14 50637 2 1 92 PHE CE1 C 5.033 8.907 -0.562 1.00 . B B . 70 PHE CE1 1 1
14 50638 2 1 92 PHE CE2 C 4.327 11.125 -1.050 1.00 . B B . 70 PHE CE2 1 1
14 50639 2 1 92 PHE CG C 5.399 9.815 -2.766 1.00 . B B . 70 PHE CG 1 1
14 50640 2 1 92 PHE CZ C 4.444 10.080 -0.166 1.00 . B B . 70 PHE CZ 1 1
14 50641 2 1 92 PHE H H 6.481 7.119 -4.133 1.00 . B B . 70 PHE H 1 1
14 50642 2 1 92 PHE HA H 4.242 8.720 -5.121 1.00 . B B . 70 PHE HA 1 1
14 50643 2 1 92 PHE HB2 H 7.019 9.490 -4.102 1.00 . B B . 70 PHE HB2 1 1
14 50644 2 1 92 PHE HB3 H 5.831 10.643 -4.686 1.00 . B B . 70 PHE HB3 1 1
14 50645 2 1 92 PHE HD1 H 5.959 7.842 -2.156 1.00 . B B . 70 PHE HD1 1 1
14 50646 2 1 92 PHE HD2 H 4.714 11.829 -3.022 1.00 . B B . 70 PHE HD2 1 1
14 50647 2 1 92 PHE HE1 H 5.127 8.084 0.133 1.00 . B B . 70 PHE HE1 1 1
14 50648 2 1 92 PHE HE2 H 3.861 12.051 -0.736 1.00 . B B . 70 PHE HE2 1 1
14 50649 2 1 92 PHE HZ H 4.074 10.187 0.843 1.00 . B B . 70 PHE HZ 1 1
14 50650 2 1 92 PHE N N 5.606 7.240 -4.541 1.00 . B B . 70 PHE N 1 1
14 50651 2 1 92 PHE O O 7.106 8.459 -6.711 1.00 . B B . 70 PHE O 1 1
14 50652 2 1 93 ARG C C 5.673 10.368 -9.409 1.00 . B B . 71 ARG C 1 1
14 50653 2 1 93 ARG CA C 5.406 8.942 -8.904 1.00 . B B . 71 ARG CA 1 1
14 50654 2 1 93 ARG CB C 4.289 8.298 -9.760 1.00 . B B . 71 ARG CB 1 1
14 50655 2 1 93 ARG CD C 3.127 6.111 -10.401 1.00 . B B . 71 ARG CD 1 1
14 50656 2 1 93 ARG CG C 3.864 6.878 -9.300 1.00 . B B . 71 ARG CG 1 1
14 50657 2 1 93 ARG CZ C 1.551 7.354 -11.915 1.00 . B B . 71 ARG CZ 1 1
14 50658 2 1 93 ARG H H 4.085 9.046 -7.247 1.00 . B B . 71 ARG H 1 1
14 50659 2 1 93 ARG HA H 6.309 8.344 -9.026 1.00 . B B . 71 ARG HA 1 1
14 50660 2 1 93 ARG HB2 H 3.412 8.937 -9.739 1.00 . B B . 71 ARG HB2 1 1
14 50661 2 1 93 ARG HB3 H 4.637 8.231 -10.791 1.00 . B B . 71 ARG HB3 1 1
14 50662 2 1 93 ARG HD2 H 3.769 6.067 -11.275 1.00 . B B . 71 ARG HD2 1 1
14 50663 2 1 93 ARG HD3 H 2.934 5.104 -10.055 1.00 . B B . 71 ARG HD3 1 1
14 50664 2 1 93 ARG HE H 1.147 6.699 -10.074 1.00 . B B . 71 ARG HE 1 1
14 50665 2 1 93 ARG HG2 H 4.742 6.314 -9.019 1.00 . B B . 71 ARG HG2 1 1
14 50666 2 1 93 ARG HG3 H 3.214 6.969 -8.434 1.00 . B B . 71 ARG HG3 1 1
14 50667 2 1 93 ARG HH11 H 3.391 7.156 -12.739 1.00 . B B . 71 ARG HH11 1 1
14 50668 2 1 93 ARG HH12 H 2.220 7.961 -13.732 1.00 . B B . 71 ARG HH12 1 1
14 50669 2 1 93 ARG HH21 H -0.354 7.737 -11.362 1.00 . B B . 71 ARG HH21 1 1
14 50670 2 1 93 ARG HH22 H 0.086 8.291 -12.948 1.00 . B B . 71 ARG HH22 1 1
14 50671 2 1 93 ARG N N 5.026 8.918 -7.486 1.00 . B B . 71 ARG N 1 1
14 50672 2 1 93 ARG NE N 1.848 6.744 -10.755 1.00 . B B . 71 ARG NE 1 1
14 50673 2 1 93 ARG NH1 N 2.461 7.503 -12.868 1.00 . B B . 71 ARG NH1 1 1
14 50674 2 1 93 ARG NH2 N 0.332 7.833 -12.090 1.00 . B B . 71 ARG NH2 1 1
14 50675 2 1 93 ARG O O 4.852 11.279 -9.245 1.00 . B B . 71 ARG O 1 1
14 50676 2 1 94 VAL C C 7.880 11.564 -12.004 1.00 . B B . 72 VAL C 1 1
14 50677 2 1 94 VAL CA C 7.369 11.796 -10.573 1.00 . B B . 72 VAL CA 1 1
14 50678 2 1 94 VAL CB C 8.543 12.425 -9.728 1.00 . B B . 72 VAL CB 1 1
14 50679 2 1 94 VAL CG1 C 8.067 12.935 -8.351 1.00 . B B . 72 VAL CG1 1 1
14 50680 2 1 94 VAL CG2 C 9.726 11.437 -9.582 1.00 . B B . 72 VAL CG2 1 1
14 50681 2 1 94 VAL H H 7.476 9.752 -10.019 1.00 . B B . 72 VAL H 1 1
14 50682 2 1 94 VAL HA H 6.546 12.510 -10.604 1.00 . B B . 72 VAL HA 1 1
14 50683 2 1 94 VAL HB H 8.911 13.293 -10.275 1.00 . B B . 72 VAL HB 1 1
14 50684 2 1 94 VAL HG11 H 7.685 12.110 -7.762 1.00 . B B . 72 VAL HG11 1 1
14 50685 2 1 94 VAL HG12 H 7.279 13.666 -8.487 1.00 . B B . 72 VAL HG12 1 1
14 50686 2 1 94 VAL HG13 H 8.894 13.402 -7.829 1.00 . B B . 72 VAL HG13 1 1
14 50687 2 1 94 VAL HG21 H 9.400 10.547 -9.056 1.00 . B B . 72 VAL HG21 1 1
14 50688 2 1 94 VAL HG22 H 10.529 11.904 -9.024 1.00 . B B . 72 VAL HG22 1 1
14 50689 2 1 94 VAL HG23 H 10.099 11.157 -10.562 1.00 . B B . 72 VAL HG23 1 1
14 50690 2 1 94 VAL N N 6.874 10.531 -9.993 1.00 . B B . 72 VAL N 1 1
14 50691 2 1 94 VAL O O 8.225 10.434 -12.371 1.00 . B B . 72 VAL O 1 1
14 50692 2 1 95 GLU C C 9.696 12.190 -14.535 1.00 . B B . 73 GLU C 1 1
14 50693 2 1 95 GLU CA C 8.235 12.605 -14.231 1.00 . B B . 73 GLU CA 1 1
14 50694 2 1 95 GLU CB C 7.909 13.968 -14.905 1.00 . B B . 73 GLU CB 1 1
14 50695 2 1 95 GLU CD C 8.476 16.469 -15.098 1.00 . B B . 73 GLU CD 1 1
14 50696 2 1 95 GLU CG C 8.666 15.167 -14.308 1.00 . B B . 73 GLU CG 1 1
14 50697 2 1 95 GLU H H 7.671 13.516 -12.397 1.00 . B B . 73 GLU H 1 1
14 50698 2 1 95 GLU HA H 7.580 11.856 -14.670 1.00 . B B . 73 GLU HA 1 1
14 50699 2 1 95 GLU HB2 H 8.147 13.904 -15.965 1.00 . B B . 73 GLU HB2 1 1
14 50700 2 1 95 GLU HB3 H 6.845 14.156 -14.808 1.00 . B B . 73 GLU HB3 1 1
14 50701 2 1 95 GLU HG2 H 8.324 15.321 -13.284 1.00 . B B . 73 GLU HG2 1 1
14 50702 2 1 95 GLU HG3 H 9.726 14.929 -14.277 1.00 . B B . 73 GLU HG3 1 1
14 50703 2 1 95 GLU N N 7.918 12.652 -12.791 1.00 . B B . 73 GLU N 1 1
14 50704 2 1 95 GLU O O 9.926 11.518 -15.547 1.00 . B B . 73 GLU O 1 1
14 50705 2 1 95 GLU OE1 O 9.191 16.674 -16.103 1.00 . B B . 73 GLU OE1 1 1
14 50706 2 1 95 GLU OE2 O 7.619 17.294 -14.720 1.00 . B B . 73 GLU OE2 1 1
14 50707 2 1 96 ASN C C 12.978 12.447 -12.657 1.00 . B B . 74 ASN C 1 1
14 50708 2 1 96 ASN CA C 12.105 12.225 -13.903 1.00 . B B . 74 ASN CA 1 1
14 50709 2 1 96 ASN CB C 12.714 12.998 -15.110 1.00 . B B . 74 ASN CB 1 1
14 50710 2 1 96 ASN CG C 12.895 14.497 -14.858 1.00 . B B . 74 ASN CG 1 1
14 50711 2 1 96 ASN H H 10.455 13.147 -12.901 1.00 . B B . 74 ASN H 1 1
14 50712 2 1 96 ASN HA H 12.130 11.167 -14.131 1.00 . B B . 74 ASN HA 1 1
14 50713 2 1 96 ASN HB2 H 13.685 12.574 -15.349 1.00 . B B . 74 ASN HB2 1 1
14 50714 2 1 96 ASN HB3 H 12.070 12.868 -15.968 1.00 . B B . 74 ASN HB3 1 1
14 50715 2 1 96 ASN HD21 H 11.065 14.864 -15.532 1.00 . B B . 74 ASN HD21 1 1
14 50716 2 1 96 ASN HD22 H 11.974 16.236 -15.025 1.00 . B B . 74 ASN HD22 1 1
14 50717 2 1 96 ASN N N 10.682 12.594 -13.683 1.00 . B B . 74 ASN N 1 1
14 50718 2 1 96 ASN ND2 N 11.875 15.276 -15.167 1.00 . B B . 74 ASN ND2 1 1
14 50719 2 1 96 ASN O O 12.498 12.872 -11.601 1.00 . B B . 74 ASN O 1 1
14 50720 2 1 96 ASN OD1 O 13.947 14.944 -14.388 1.00 . B B . 74 ASN OD1 1 1
14 50721 2 1 97 ASP C C 15.447 13.255 -10.921 1.00 . B B . 75 ASP C 1 1
14 50722 2 1 97 ASP CA C 15.277 11.982 -11.756 1.00 . B B . 75 ASP CA 1 1
14 50723 2 1 97 ASP CB C 16.638 11.534 -12.354 1.00 . B B . 75 ASP CB 1 1
14 50724 2 1 97 ASP CG C 17.222 12.567 -13.332 1.00 . B B . 75 ASP CG 1 1
14 50725 2 1 97 ASP H H 14.597 12.020 -13.757 1.00 . B B . 75 ASP H 1 1
14 50726 2 1 97 ASP HA H 14.916 11.192 -11.103 1.00 . B B . 75 ASP HA 1 1
14 50727 2 1 97 ASP HB2 H 17.348 11.362 -11.550 1.00 . B B . 75 ASP HB2 1 1
14 50728 2 1 97 ASP HB3 H 16.499 10.593 -12.886 1.00 . B B . 75 ASP HB3 1 1
14 50729 2 1 97 ASP N N 14.281 12.138 -12.837 1.00 . B B . 75 ASP N 1 1
14 50730 2 1 97 ASP O O 15.760 13.186 -9.727 1.00 . B B . 75 ASP O 1 1
14 50731 2 1 97 ASP OD1 O 16.763 12.615 -14.496 1.00 . B B . 75 ASP OD1 1 1
14 50732 2 1 97 ASP OD2 O 18.128 13.339 -12.942 1.00 . B B . 75 ASP OD2 1 1
14 50733 2 1 98 ALA C C 14.329 15.915 -9.871 1.00 . B B . 76 ALA C 1 1
14 50734 2 1 98 ALA CA C 15.421 15.721 -10.930 1.00 . B B . 76 ALA CA 1 1
14 50735 2 1 98 ALA CB C 15.384 16.852 -11.970 1.00 . B B . 76 ALA CB 1 1
14 50736 2 1 98 ALA H H 15.003 14.390 -12.523 1.00 . B B . 76 ALA H 1 1
14 50737 2 1 98 ALA HA H 16.395 15.745 -10.447 1.00 . B B . 76 ALA HA 1 1
14 50738 2 1 98 ALA HB1 H 15.525 17.808 -11.476 1.00 . B B . 76 ALA HB1 1 1
14 50739 2 1 98 ALA HB2 H 14.429 16.852 -12.479 1.00 . B B . 76 ALA HB2 1 1
14 50740 2 1 98 ALA HB3 H 16.173 16.706 -12.698 1.00 . B B . 76 ALA HB3 1 1
14 50741 2 1 98 ALA N N 15.268 14.412 -11.575 1.00 . B B . 76 ALA N 1 1
14 50742 2 1 98 ALA O O 14.613 16.278 -8.733 1.00 . B B . 76 ALA O 1 1
14 50743 2 1 99 GLN C C 11.958 14.696 -8.199 1.00 . B B . 77 GLN C 1 1
14 50744 2 1 99 GLN CA C 11.889 15.661 -9.405 1.00 . B B . 77 GLN CA 1 1
14 50745 2 1 99 GLN CB C 10.610 15.361 -10.239 1.00 . B B . 77 GLN CB 1 1
14 50746 2 1 99 GLN CD C 9.872 17.765 -10.798 1.00 . B B . 77 GLN CD 1 1
14 50747 2 1 99 GLN CG C 10.279 16.390 -11.335 1.00 . B B . 77 GLN CG 1 1
14 50748 2 1 99 GLN H H 12.956 15.221 -11.186 1.00 . B B . 77 GLN H 1 1
14 50749 2 1 99 GLN HA H 11.826 16.680 -9.031 1.00 . B B . 77 GLN HA 1 1
14 50750 2 1 99 GLN HB2 H 10.722 14.392 -10.717 1.00 . B B . 77 GLN HB2 1 1
14 50751 2 1 99 GLN HB3 H 9.758 15.309 -9.565 1.00 . B B . 77 GLN HB3 1 1
14 50752 2 1 99 GLN HE21 H 10.524 18.653 -12.451 1.00 . B B . 77 GLN HE21 1 1
14 50753 2 1 99 GLN HE22 H 9.872 19.689 -11.236 1.00 . B B . 77 GLN HE22 1 1
14 50754 2 1 99 GLN HG2 H 11.141 16.504 -11.974 1.00 . B B . 77 GLN HG2 1 1
14 50755 2 1 99 GLN HG3 H 9.454 16.007 -11.931 1.00 . B B . 77 GLN HG3 1 1
14 50756 2 1 99 GLN N N 13.082 15.566 -10.265 1.00 . B B . 77 GLN N 1 1
14 50757 2 1 99 GLN NE2 N 10.113 18.807 -11.571 1.00 . B B . 77 GLN NE2 1 1
14 50758 2 1 99 GLN O O 11.347 14.951 -7.157 1.00 . B B . 77 GLN O 1 1
14 50759 2 1 99 GLN OE1 O 9.322 17.889 -9.700 1.00 . B B . 77 GLN OE1 1 1
14 50760 2 1 100 VAL C C 13.871 13.373 -6.158 1.00 . B B . 78 VAL C 1 1
14 50761 2 1 100 VAL CA C 13.052 12.664 -7.261 1.00 . B B . 78 VAL CA 1 1
14 50762 2 1 100 VAL CB C 13.856 11.400 -7.778 1.00 . B B . 78 VAL CB 1 1
14 50763 2 1 100 VAL CG1 C 14.227 10.431 -6.627 1.00 . B B . 78 VAL CG1 1 1
14 50764 2 1 100 VAL CG2 C 13.086 10.651 -8.885 1.00 . B B . 78 VAL CG2 1 1
14 50765 2 1 100 VAL H H 13.193 13.476 -9.215 1.00 . B B . 78 VAL H 1 1
14 50766 2 1 100 VAL HA H 12.104 12.316 -6.841 1.00 . B B . 78 VAL HA 1 1
14 50767 2 1 100 VAL HB H 14.786 11.758 -8.215 1.00 . B B . 78 VAL HB 1 1
14 50768 2 1 100 VAL HG11 H 13.326 10.070 -6.144 1.00 . B B . 78 VAL HG11 1 1
14 50769 2 1 100 VAL HG12 H 14.838 10.947 -5.896 1.00 . B B . 78 VAL HG12 1 1
14 50770 2 1 100 VAL HG13 H 14.784 9.589 -7.020 1.00 . B B . 78 VAL HG13 1 1
14 50771 2 1 100 VAL HG21 H 12.884 11.325 -9.712 1.00 . B B . 78 VAL HG21 1 1
14 50772 2 1 100 VAL HG22 H 12.148 10.277 -8.495 1.00 . B B . 78 VAL HG22 1 1
14 50773 2 1 100 VAL HG23 H 13.678 9.818 -9.246 1.00 . B B . 78 VAL HG23 1 1
14 50774 2 1 100 VAL N N 12.753 13.613 -8.352 1.00 . B B . 78 VAL N 1 1
14 50775 2 1 100 VAL O O 13.573 13.238 -4.967 1.00 . B B . 78 VAL O 1 1
14 50776 2 1 101 ASP C C 15.218 16.077 -5.044 1.00 . B B . 79 ASP C 1 1
14 50777 2 1 101 ASP CA C 15.842 14.829 -5.692 1.00 . B B . 79 ASP CA 1 1
14 50778 2 1 101 ASP CB C 17.145 15.183 -6.455 1.00 . B B . 79 ASP CB 1 1
14 50779 2 1 101 ASP CG C 18.234 15.765 -5.539 1.00 . B B . 79 ASP CG 1 1
14 50780 2 1 101 ASP H H 14.999 14.300 -7.559 1.00 . B B . 79 ASP H 1 1
14 50781 2 1 101 ASP HA H 16.093 14.123 -4.903 1.00 . B B . 79 ASP HA 1 1
14 50782 2 1 101 ASP HB2 H 17.539 14.282 -6.920 1.00 . B B . 79 ASP HB2 1 1
14 50783 2 1 101 ASP HB3 H 16.916 15.898 -7.240 1.00 . B B . 79 ASP HB3 1 1
14 50784 2 1 101 ASP N N 14.886 14.156 -6.593 1.00 . B B . 79 ASP N 1 1
14 50785 2 1 101 ASP O O 15.602 16.471 -3.933 1.00 . B B . 79 ASP O 1 1
14 50786 2 1 101 ASP OD1 O 18.785 15.011 -4.708 1.00 . B B . 79 ASP OD1 1 1
14 50787 2 1 101 ASP OD2 O 18.530 16.977 -5.620 1.00 . B B . 79 ASP OD2 1 1
14 50788 2 1 102 GLU C C 12.647 17.311 -3.989 1.00 . B B . 80 GLU C 1 1
14 50789 2 1 102 GLU CA C 13.452 17.810 -5.201 1.00 . B B . 80 GLU CA 1 1
14 50790 2 1 102 GLU CB C 12.531 18.400 -6.299 1.00 . B B . 80 GLU CB 1 1
14 50791 2 1 102 GLU CD C 12.450 19.588 -8.617 1.00 . B B . 80 GLU CD 1 1
14 50792 2 1 102 GLU CG C 13.300 18.860 -7.559 1.00 . B B . 80 GLU CG 1 1
14 50793 2 1 102 GLU H H 14.079 16.398 -6.666 1.00 . B B . 80 GLU H 1 1
14 50794 2 1 102 GLU HA H 14.144 18.585 -4.867 1.00 . B B . 80 GLU HA 1 1
14 50795 2 1 102 GLU HB2 H 11.804 17.650 -6.598 1.00 . B B . 80 GLU HB2 1 1
14 50796 2 1 102 GLU HB3 H 12.000 19.260 -5.896 1.00 . B B . 80 GLU HB3 1 1
14 50797 2 1 102 GLU HG2 H 14.107 19.507 -7.258 1.00 . B B . 80 GLU HG2 1 1
14 50798 2 1 102 GLU HG3 H 13.732 17.978 -8.016 1.00 . B B . 80 GLU HG3 1 1
14 50799 2 1 102 GLU N N 14.253 16.696 -5.748 1.00 . B B . 80 GLU N 1 1
14 50800 2 1 102 GLU O O 12.590 17.956 -2.935 1.00 . B B . 80 GLU O 1 1
14 50801 2 1 102 GLU OE1 O 11.552 20.371 -8.245 1.00 . B B . 80 GLU OE1 1 1
14 50802 2 1 102 GLU OE2 O 12.707 19.411 -9.832 1.00 . B B . 80 GLU OE2 1 1
14 50803 2 1 103 THR C C 12.156 14.935 -1.985 1.00 . B B . 81 THR C 1 1
14 50804 2 1 103 THR CA C 11.264 15.435 -3.152 1.00 . B B . 81 THR CA 1 1
14 50805 2 1 103 THR CB C 10.484 14.251 -3.791 1.00 . B B . 81 THR CB 1 1
14 50806 2 1 103 THR CG2 C 9.570 13.551 -2.781 1.00 . B B . 81 THR CG2 1 1
14 50807 2 1 103 THR H H 12.185 15.666 -5.040 1.00 . B B . 81 THR H 1 1
14 50808 2 1 103 THR HA H 10.541 16.151 -2.767 1.00 . B B . 81 THR HA 1 1
14 50809 2 1 103 THR HB H 11.197 13.528 -4.175 1.00 . B B . 81 THR HB 1 1
14 50810 2 1 103 THR HG1 H 10.207 15.354 -5.421 1.00 . B B . 81 THR HG1 1 1
14 50811 2 1 103 THR HG21 H 10.163 13.139 -1.972 1.00 . B B . 81 THR HG21 1 1
14 50812 2 1 103 THR HG22 H 9.033 12.747 -3.270 1.00 . B B . 81 THR HG22 1 1
14 50813 2 1 103 THR HG23 H 8.859 14.258 -2.376 1.00 . B B . 81 THR HG23 1 1
14 50814 2 1 103 THR N N 12.062 16.115 -4.172 1.00 . B B . 81 THR N 1 1
14 50815 2 1 103 THR O O 11.740 14.970 -0.819 1.00 . B B . 81 THR O 1 1
14 50816 2 1 103 THR OG1 O 9.690 14.731 -4.893 1.00 . B B . 81 THR OG1 1 1
14 50817 2 1 104 PHE C C 14.678 15.186 -0.320 1.00 . B B . 82 PHE C 1 1
14 50818 2 1 104 PHE CA C 14.434 14.081 -1.362 1.00 . B B . 82 PHE CA 1 1
14 50819 2 1 104 PHE CB C 15.750 13.739 -2.144 1.00 . B B . 82 PHE CB 1 1
14 50820 2 1 104 PHE CD1 C 17.794 14.352 -0.723 1.00 . B B . 82 PHE CD1 1 1
14 50821 2 1 104 PHE CD2 C 17.340 12.042 -1.093 1.00 . B B . 82 PHE CD2 1 1
14 50822 2 1 104 PHE CE1 C 18.902 14.013 0.024 1.00 . B B . 82 PHE CE1 1 1
14 50823 2 1 104 PHE CE2 C 18.452 11.708 -0.346 1.00 . B B . 82 PHE CE2 1 1
14 50824 2 1 104 PHE CG C 16.984 13.369 -1.301 1.00 . B B . 82 PHE CG 1 1
14 50825 2 1 104 PHE CZ C 19.228 12.692 0.215 1.00 . B B . 82 PHE CZ 1 1
14 50826 2 1 104 PHE H H 13.634 14.489 -3.277 1.00 . B B . 82 PHE H 1 1
14 50827 2 1 104 PHE HA H 14.077 13.188 -0.859 1.00 . B B . 82 PHE HA 1 1
14 50828 2 1 104 PHE HB2 H 15.543 12.910 -2.808 1.00 . B B . 82 PHE HB2 1 1
14 50829 2 1 104 PHE HB3 H 16.016 14.596 -2.757 1.00 . B B . 82 PHE HB3 1 1
14 50830 2 1 104 PHE HD1 H 17.546 15.396 -0.867 1.00 . B B . 82 PHE HD1 1 1
14 50831 2 1 104 PHE HD2 H 16.736 11.258 -1.529 1.00 . B B . 82 PHE HD2 1 1
14 50832 2 1 104 PHE HE1 H 19.511 14.791 0.467 1.00 . B B . 82 PHE HE1 1 1
14 50833 2 1 104 PHE HE2 H 18.710 10.668 -0.196 1.00 . B B . 82 PHE HE2 1 1
14 50834 2 1 104 PHE HZ H 20.096 12.427 0.800 1.00 . B B . 82 PHE HZ 1 1
14 50835 2 1 104 PHE N N 13.396 14.509 -2.329 1.00 . B B . 82 PHE N 1 1
14 50836 2 1 104 PHE O O 14.455 15.001 0.879 1.00 . B B . 82 PHE O 1 1
14 50837 2 1 105 ALA C C 14.303 18.097 0.773 1.00 . B B . 83 ALA C 1 1
14 50838 2 1 105 ALA CA C 15.477 17.521 -0.038 1.00 . B B . 83 ALA CA 1 1
14 50839 2 1 105 ALA CB C 16.070 18.597 -0.958 1.00 . B B . 83 ALA CB 1 1
14 50840 2 1 105 ALA H H 15.146 16.424 -1.820 1.00 . B B . 83 ALA H 1 1
14 50841 2 1 105 ALA HA H 16.253 17.201 0.650 1.00 . B B . 83 ALA HA 1 1
14 50842 2 1 105 ALA HB1 H 16.900 18.183 -1.511 1.00 . B B . 83 ALA HB1 1 1
14 50843 2 1 105 ALA HB2 H 16.416 19.437 -0.367 1.00 . B B . 83 ALA HB2 1 1
14 50844 2 1 105 ALA HB3 H 15.316 18.940 -1.657 1.00 . B B . 83 ALA HB3 1 1
14 50845 2 1 105 ALA N N 15.088 16.352 -0.840 1.00 . B B . 83 ALA N 1 1
14 50846 2 1 105 ALA O O 14.492 18.570 1.897 1.00 . B B . 83 ALA O 1 1
14 50847 2 1 106 GLY C C 11.479 17.740 2.077 1.00 . B B . 84 GLY C 1 1
14 50848 2 1 106 GLY CA C 11.880 18.526 0.828 1.00 . B B . 84 GLY CA 1 1
14 50849 2 1 106 GLY H H 13.041 17.669 -0.722 1.00 . B B . 84 GLY H 1 1
14 50850 2 1 106 GLY HA2 H 12.022 19.571 1.092 1.00 . B B . 84 GLY HA2 1 1
14 50851 2 1 106 GLY HA3 H 11.072 18.466 0.113 1.00 . B B . 84 GLY HA3 1 1
14 50852 2 1 106 GLY N N 13.099 18.032 0.185 1.00 . B B . 84 GLY N 1 1
14 50853 2 1 106 GLY O O 11.209 18.332 3.127 1.00 . B B . 84 GLY O 1 1
14 50854 2 1 107 TRP C C 12.330 15.648 4.163 1.00 . B B . 85 TRP C 1 1
14 50855 2 1 107 TRP CA C 11.214 15.500 3.117 1.00 . B B . 85 TRP CA 1 1
14 50856 2 1 107 TRP CB C 11.088 14.039 2.637 1.00 . B B . 85 TRP CB 1 1
14 50857 2 1 107 TRP CD1 C 8.850 14.594 1.456 1.00 . B B . 85 TRP CD1 1 1
14 50858 2 1 107 TRP CD2 C 9.605 12.521 1.103 1.00 . B B . 85 TRP CD2 1 1
14 50859 2 1 107 TRP CE2 C 8.390 12.680 0.418 1.00 . B B . 85 TRP CE2 1 1
14 50860 2 1 107 TRP CE3 C 10.262 11.300 1.027 1.00 . B B . 85 TRP CE3 1 1
14 50861 2 1 107 TRP CG C 9.889 13.756 1.762 1.00 . B B . 85 TRP CG 1 1
14 50862 2 1 107 TRP CH2 C 8.484 10.473 -0.380 1.00 . B B . 85 TRP CH2 1 1
14 50863 2 1 107 TRP CZ2 C 7.820 11.660 -0.326 1.00 . B B . 85 TRP CZ2 1 1
14 50864 2 1 107 TRP CZ3 C 9.696 10.287 0.289 1.00 . B B . 85 TRP CZ3 1 1
14 50865 2 1 107 TRP H H 11.697 15.995 1.096 1.00 . B B . 85 TRP H 1 1
14 50866 2 1 107 TRP HA H 10.274 15.814 3.564 1.00 . B B . 85 TRP HA 1 1
14 50867 2 1 107 TRP HB2 H 11.972 13.777 2.069 1.00 . B B . 85 TRP HB2 1 1
14 50868 2 1 107 TRP HB3 H 11.022 13.385 3.500 1.00 . B B . 85 TRP HB3 1 1
14 50869 2 1 107 TRP HD1 H 8.766 15.614 1.802 1.00 . B B . 85 TRP HD1 1 1
14 50870 2 1 107 TRP HE1 H 7.125 14.341 0.287 1.00 . B B . 85 TRP HE1 1 1
14 50871 2 1 107 TRP HE3 H 11.206 11.139 1.536 1.00 . B B . 85 TRP HE3 1 1
14 50872 2 1 107 TRP HH2 H 8.075 9.649 -0.950 1.00 . B B . 85 TRP HH2 1 1
14 50873 2 1 107 TRP HZ2 H 6.885 11.790 -0.851 1.00 . B B . 85 TRP HZ2 1 1
14 50874 2 1 107 TRP HZ3 H 10.194 9.328 0.222 1.00 . B B . 85 TRP HZ3 1 1
14 50875 2 1 107 TRP N N 11.486 16.398 1.969 1.00 . B B . 85 TRP N 1 1
14 50876 2 1 107 TRP NE1 N 7.951 13.954 0.643 1.00 . B B . 85 TRP NE1 1 1
14 50877 2 1 107 TRP O O 12.051 15.644 5.367 1.00 . B B . 85 TRP O 1 1
14 50878 2 1 108 LYS C C 14.649 17.122 5.448 1.00 . B B . 86 LYS C 1 1
14 50879 2 1 108 LYS CA C 14.779 15.884 4.551 1.00 . B B . 86 LYS CA 1 1
14 50880 2 1 108 LYS CB C 16.052 15.969 3.666 1.00 . B B . 86 LYS CB 1 1
14 50881 2 1 108 LYS CD C 18.613 16.152 3.502 1.00 . B B . 86 LYS CD 1 1
14 50882 2 1 108 LYS CE C 18.474 17.051 2.253 1.00 . B B . 86 LYS CE 1 1
14 50883 2 1 108 LYS CG C 17.372 16.206 4.428 1.00 . B B . 86 LYS CG 1 1
14 50884 2 1 108 LYS H H 13.716 15.721 2.717 1.00 . B B . 86 LYS H 1 1
14 50885 2 1 108 LYS HA H 14.839 14.998 5.175 1.00 . B B . 86 LYS HA 1 1
14 50886 2 1 108 LYS HB2 H 16.146 15.044 3.107 1.00 . B B . 86 LYS HB2 1 1
14 50887 2 1 108 LYS HB3 H 15.917 16.779 2.959 1.00 . B B . 86 LYS HB3 1 1
14 50888 2 1 108 LYS HD2 H 19.483 16.470 4.068 1.00 . B B . 86 LYS HD2 1 1
14 50889 2 1 108 LYS HD3 H 18.764 15.125 3.180 1.00 . B B . 86 LYS HD3 1 1
14 50890 2 1 108 LYS HE2 H 17.721 16.625 1.600 1.00 . B B . 86 LYS HE2 1 1
14 50891 2 1 108 LYS HE3 H 18.161 18.046 2.549 1.00 . B B . 86 LYS HE3 1 1
14 50892 2 1 108 LYS HG2 H 17.331 17.183 4.901 1.00 . B B . 86 LYS HG2 1 1
14 50893 2 1 108 LYS HG3 H 17.474 15.448 5.196 1.00 . B B . 86 LYS HG3 1 1
14 50894 2 1 108 LYS HZ1 H 20.028 16.215 1.140 1.00 . B B . 86 LYS HZ1 1 1
14 50895 2 1 108 LYS HZ2 H 20.492 17.529 2.096 1.00 . B B . 86 LYS HZ2 1 1
14 50896 2 1 108 LYS HZ3 H 19.617 17.790 0.680 1.00 . B B . 86 LYS HZ3 1 1
14 50897 2 1 108 LYS N N 13.587 15.743 3.688 1.00 . B B . 86 LYS N 1 1
14 50898 2 1 108 LYS NZ N 19.739 17.153 1.490 1.00 . B B . 86 LYS NZ 1 1
14 50899 2 1 108 LYS O O 14.891 17.061 6.658 1.00 . B B . 86 LYS O 1 1
14 50900 2 1 109 ALA C C 12.807 19.508 6.445 1.00 . B B . 87 ALA C 1 1
14 50901 2 1 109 ALA CA C 14.029 19.518 5.505 1.00 . B B . 87 ALA CA 1 1
14 50902 2 1 109 ALA CB C 13.901 20.629 4.455 1.00 . B B . 87 ALA CB 1 1
14 50903 2 1 109 ALA H H 14.008 18.171 3.871 1.00 . B B . 87 ALA H 1 1
14 50904 2 1 109 ALA HA H 14.925 19.718 6.091 1.00 . B B . 87 ALA HA 1 1
14 50905 2 1 109 ALA HB1 H 14.778 20.636 3.821 1.00 . B B . 87 ALA HB1 1 1
14 50906 2 1 109 ALA HB2 H 13.809 21.589 4.945 1.00 . B B . 87 ALA HB2 1 1
14 50907 2 1 109 ALA HB3 H 13.022 20.452 3.841 1.00 . B B . 87 ALA HB3 1 1
14 50908 2 1 109 ALA N N 14.216 18.226 4.828 1.00 . B B . 87 ALA N 1 1
14 50909 2 1 109 ALA O O 12.743 20.275 7.407 1.00 . B B . 87 ALA O 1 1
14 50910 2 1 110 SER C C 10.703 17.262 7.927 1.00 . B B . 88 SER C 1 1
14 50911 2 1 110 SER CA C 10.599 18.435 6.917 1.00 . B B . 88 SER CA 1 1
14 50912 2 1 110 SER CB C 9.419 18.181 5.944 1.00 . B B . 88 SER CB 1 1
14 50913 2 1 110 SER H H 11.990 18.022 5.366 1.00 . B B . 88 SER H 1 1
14 50914 2 1 110 SER HA H 10.398 19.353 7.470 1.00 . B B . 88 SER HA 1 1
14 50915 2 1 110 SER HB2 H 9.628 17.302 5.353 1.00 . B B . 88 SER HB2 1 1
14 50916 2 1 110 SER HB3 H 8.509 18.021 6.508 1.00 . B B . 88 SER HB3 1 1
14 50917 2 1 110 SER HG H 8.891 20.029 5.573 1.00 . B B . 88 SER HG 1 1
14 50918 2 1 110 SER N N 11.848 18.609 6.141 1.00 . B B . 88 SER N 1 1
14 50919 2 1 110 SER O O 9.698 16.789 8.464 1.00 . B B . 88 SER O 1 1
14 50920 2 1 110 SER OG O 9.215 19.275 5.065 1.00 . B B . 88 SER OG 1 1
14 50921 2 1 111 GLY C C 12.040 14.471 9.119 1.00 . B B . 89 GLY C 1 1
14 50922 2 1 111 GLY CA C 12.293 15.963 9.309 1.00 . B B . 89 GLY CA 1 1
14 50923 2 1 111 GLY H H 12.661 17.061 7.536 1.00 . B B . 89 GLY H 1 1
14 50924 2 1 111 GLY HA2 H 13.344 16.096 9.522 1.00 . B B . 89 GLY HA2 1 1
14 50925 2 1 111 GLY HA3 H 11.732 16.303 10.175 1.00 . B B . 89 GLY HA3 1 1
14 50926 2 1 111 GLY N N 11.954 16.811 8.164 1.00 . B B . 89 GLY N 1 1
14 50927 2 1 111 GLY O O 11.566 13.795 10.041 1.00 . B B . 89 GLY O 1 1
14 50928 2 1 112 VAL C C 13.712 11.865 8.041 1.00 . B B . 90 VAL C 1 1
14 50929 2 1 112 VAL CA C 12.333 12.484 7.681 1.00 . B B . 90 VAL CA 1 1
14 50930 2 1 112 VAL CB C 11.934 12.184 6.178 1.00 . B B . 90 VAL CB 1 1
14 50931 2 1 112 VAL CG1 C 13.124 12.346 5.204 1.00 . B B . 90 VAL CG1 1 1
14 50932 2 1 112 VAL CG2 C 11.272 10.799 6.022 1.00 . B B . 90 VAL CG2 1 1
14 50933 2 1 112 VAL H H 12.640 14.537 7.207 1.00 . B B . 90 VAL H 1 1
14 50934 2 1 112 VAL HA H 11.577 12.049 8.331 1.00 . B B . 90 VAL HA 1 1
14 50935 2 1 112 VAL HB H 11.189 12.928 5.894 1.00 . B B . 90 VAL HB 1 1
14 50936 2 1 112 VAL HG11 H 13.890 11.618 5.440 1.00 . B B . 90 VAL HG11 1 1
14 50937 2 1 112 VAL HG12 H 13.547 13.340 5.289 1.00 . B B . 90 VAL HG12 1 1
14 50938 2 1 112 VAL HG13 H 12.790 12.191 4.182 1.00 . B B . 90 VAL HG13 1 1
14 50939 2 1 112 VAL HG21 H 10.980 10.644 4.993 1.00 . B B . 90 VAL HG21 1 1
14 50940 2 1 112 VAL HG22 H 10.390 10.732 6.653 1.00 . B B . 90 VAL HG22 1 1
14 50941 2 1 112 VAL HG23 H 11.974 10.026 6.314 1.00 . B B . 90 VAL HG23 1 1
14 50942 2 1 112 VAL N N 12.370 13.940 7.933 1.00 . B B . 90 VAL N 1 1
14 50943 2 1 112 VAL O O 14.738 12.555 7.942 1.00 . B B . 90 VAL O 1 1
14 50944 2 1 113 ALA C C 15.818 9.563 7.611 1.00 . B B . 91 ALA C 1 1
14 50945 2 1 113 ALA CA C 14.981 9.889 8.862 1.00 . B B . 91 ALA CA 1 1
14 50946 2 1 113 ALA CB C 14.669 8.615 9.658 1.00 . B B . 91 ALA CB 1 1
14 50947 2 1 113 ALA H H 12.879 10.114 8.575 1.00 . B B . 91 ALA H 1 1
14 50948 2 1 113 ALA HA H 15.556 10.553 9.507 1.00 . B B . 91 ALA HA 1 1
14 50949 2 1 113 ALA HB1 H 14.076 8.867 10.527 1.00 . B B . 91 ALA HB1 1 1
14 50950 2 1 113 ALA HB2 H 15.588 8.142 9.975 1.00 . B B . 91 ALA HB2 1 1
14 50951 2 1 113 ALA HB3 H 14.109 7.927 9.034 1.00 . B B . 91 ALA HB3 1 1
14 50952 2 1 113 ALA N N 13.730 10.591 8.487 1.00 . B B . 91 ALA N 1 1
14 50953 2 1 113 ALA O O 17.003 9.922 7.546 1.00 . B B . 91 ALA O 1 1
14 50954 2 1 114 MET C C 16.989 7.743 5.267 1.00 . B B . 92 MET C 1 1
14 50955 2 1 114 MET CA C 15.743 8.663 5.278 1.00 . B B . 92 MET CA 1 1
14 50956 2 1 114 MET CB C 16.047 10.027 4.588 1.00 . B B . 92 MET CB 1 1
14 50957 2 1 114 MET CE C 15.610 12.511 2.547 1.00 . B B . 92 MET CE 1 1
14 50958 2 1 114 MET CG C 16.559 9.940 3.152 1.00 . B B . 92 MET CG 1 1
14 50959 2 1 114 MET H H 14.315 8.465 6.847 1.00 . B B . 92 MET H 1 1
14 50960 2 1 114 MET HA H 14.966 8.168 4.705 1.00 . B B . 92 MET HA 1 1
14 50961 2 1 114 MET HB2 H 15.145 10.623 4.578 1.00 . B B . 92 MET HB2 1 1
14 50962 2 1 114 MET HB3 H 16.793 10.550 5.183 1.00 . B B . 92 MET HB3 1 1
14 50963 2 1 114 MET HE1 H 15.257 12.626 3.565 1.00 . B B . 92 MET HE1 1 1
14 50964 2 1 114 MET HE2 H 14.853 12.019 1.957 1.00 . B B . 92 MET HE2 1 1
14 50965 2 1 114 MET HE3 H 15.810 13.486 2.128 1.00 . B B . 92 MET HE3 1 1
14 50966 2 1 114 MET HG2 H 17.389 9.249 3.120 1.00 . B B . 92 MET HG2 1 1
14 50967 2 1 114 MET HG3 H 15.768 9.572 2.514 1.00 . B B . 92 MET HG3 1 1
14 50968 2 1 114 MET N N 15.184 8.862 6.637 1.00 . B B . 92 MET N 1 1
14 50969 2 1 114 MET O O 18.123 8.223 5.397 1.00 . B B . 92 MET O 1 1
14 50970 2 1 114 MET SD S 17.114 11.539 2.525 1.00 . B B . 92 MET SD 1 1
14 50971 2 1 115 LEU C C 17.726 4.624 3.739 1.00 . B B . 93 LEU C 1 1
14 50972 2 1 115 LEU CA C 17.883 5.433 5.061 1.00 . B B . 93 LEU CA 1 1
14 50973 2 1 115 LEU CB C 18.058 4.511 6.342 1.00 . B B . 93 LEU CB 1 1
14 50974 2 1 115 LEU CD1 C 16.272 5.320 8.042 1.00 . B B . 93 LEU CD1 1 1
14 50975 2 1 115 LEU CD2 C 15.674 3.514 6.353 1.00 . B B . 93 LEU CD2 1 1
14 50976 2 1 115 LEU CG C 16.795 4.132 7.206 1.00 . B B . 93 LEU CG 1 1
14 50977 2 1 115 LEU H H 15.859 6.074 5.264 1.00 . B B . 93 LEU H 1 1
14 50978 2 1 115 LEU HA H 18.802 6.009 4.956 1.00 . B B . 93 LEU HA 1 1
14 50979 2 1 115 LEU HB2 H 18.522 3.583 6.026 1.00 . B B . 93 LEU HB2 1 1
14 50980 2 1 115 LEU HB3 H 18.764 5.003 7.005 1.00 . B B . 93 LEU HB3 1 1
14 50981 2 1 115 LEU HD11 H 15.441 4.994 8.652 1.00 . B B . 93 LEU HD11 1 1
14 50982 2 1 115 LEU HD12 H 15.944 6.120 7.386 1.00 . B B . 93 LEU HD12 1 1
14 50983 2 1 115 LEU HD13 H 17.062 5.682 8.682 1.00 . B B . 93 LEU HD13 1 1
14 50984 2 1 115 LEU HD21 H 15.345 4.224 5.600 1.00 . B B . 93 LEU HD21 1 1
14 50985 2 1 115 LEU HD22 H 14.840 3.244 6.983 1.00 . B B . 93 LEU HD22 1 1
14 50986 2 1 115 LEU HD23 H 16.047 2.626 5.862 1.00 . B B . 93 LEU HD23 1 1
14 50987 2 1 115 LEU HG H 17.093 3.376 7.921 1.00 . B B . 93 LEU HG 1 1
14 50988 2 1 115 LEU N N 16.777 6.410 5.216 1.00 . B B . 93 LEU N 1 1
14 50989 2 1 115 LEU O O 17.192 3.508 3.722 1.00 . B B . 93 LEU O 1 1
14 50990 2 1 116 GLN C C 18.921 5.699 0.359 1.00 . B B . 94 GLN C 1 1
14 50991 2 1 116 GLN CA C 18.337 4.626 1.295 1.00 . B B . 94 GLN CA 1 1
14 50992 2 1 116 GLN CB C 16.961 4.099 0.761 1.00 . B B . 94 GLN CB 1 1
14 50993 2 1 116 GLN CD C 17.199 3.782 -1.824 1.00 . B B . 94 GLN CD 1 1
14 50994 2 1 116 GLN CG C 17.000 3.125 -0.454 1.00 . B B . 94 GLN CG 1 1
14 50995 2 1 116 GLN H H 18.542 6.157 2.738 1.00 . B B . 94 GLN H 1 1
14 50996 2 1 116 GLN HA H 19.035 3.795 1.370 1.00 . B B . 94 GLN HA 1 1
14 50997 2 1 116 GLN HB2 H 16.466 3.581 1.574 1.00 . B B . 94 GLN HB2 1 1
14 50998 2 1 116 GLN HB3 H 16.342 4.952 0.493 1.00 . B B . 94 GLN HB3 1 1
14 50999 2 1 116 GLN HE21 H 18.012 2.116 -2.544 1.00 . B B . 94 GLN HE21 1 1
14 51000 2 1 116 GLN HE22 H 17.882 3.428 -3.654 1.00 . B B . 94 GLN HE22 1 1
14 51001 2 1 116 GLN HG2 H 17.802 2.418 -0.300 1.00 . B B . 94 GLN HG2 1 1
14 51002 2 1 116 GLN HG3 H 16.063 2.576 -0.483 1.00 . B B . 94 GLN HG3 1 1
14 51003 2 1 116 GLN N N 18.227 5.234 2.641 1.00 . B B . 94 GLN N 1 1
14 51004 2 1 116 GLN NE2 N 17.758 3.037 -2.768 1.00 . B B . 94 GLN NE2 1 1
14 51005 2 1 116 GLN O O 18.363 6.804 0.253 1.00 . B B . 94 GLN O 1 1
14 51006 2 1 116 GLN OE1 O 16.814 4.930 -2.041 1.00 . B B . 94 GLN OE1 1 1
14 51007 2 1 117 GLN C C 19.951 6.302 -2.571 1.00 . B B . 95 GLN C 1 1
14 51008 2 1 117 GLN CA C 20.723 6.278 -1.232 1.00 . B B . 95 GLN CA 1 1
14 51009 2 1 117 GLN CB C 22.191 5.821 -1.443 1.00 . B B . 95 GLN CB 1 1
14 51010 2 1 117 GLN CD C 24.466 5.281 -0.367 1.00 . B B . 95 GLN CD 1 1
14 51011 2 1 117 GLN CG C 23.044 5.809 -0.155 1.00 . B B . 95 GLN CG 1 1
14 51012 2 1 117 GLN H H 20.448 4.505 -0.114 1.00 . B B . 95 GLN H 1 1
14 51013 2 1 117 GLN HA H 20.727 7.274 -0.804 1.00 . B B . 95 GLN HA 1 1
14 51014 2 1 117 GLN HB2 H 22.192 4.820 -1.862 1.00 . B B . 95 GLN HB2 1 1
14 51015 2 1 117 GLN HB3 H 22.668 6.490 -2.154 1.00 . B B . 95 GLN HB3 1 1
14 51016 2 1 117 GLN HE21 H 24.510 4.529 1.472 1.00 . B B . 95 GLN HE21 1 1
14 51017 2 1 117 GLN HE22 H 25.941 4.302 0.533 1.00 . B B . 95 GLN HE22 1 1
14 51018 2 1 117 GLN HG2 H 23.116 6.821 0.229 1.00 . B B . 95 GLN HG2 1 1
14 51019 2 1 117 GLN HG3 H 22.547 5.186 0.586 1.00 . B B . 95 GLN HG3 1 1
14 51020 2 1 117 GLN N N 20.052 5.380 -0.283 1.00 . B B . 95 GLN N 1 1
14 51021 2 1 117 GLN NE2 N 25.028 4.641 0.648 1.00 . B B . 95 GLN NE2 1 1
14 51022 2 1 117 GLN O O 19.773 5.241 -3.186 1.00 . B B . 95 GLN O 1 1
14 51023 2 1 117 GLN OE1 O 25.058 5.453 -1.433 1.00 . B B . 95 GLN OE1 1 1
14 51024 2 1 118 PRO C C 19.690 7.288 -5.490 1.00 . B B . 96 PRO C 1 1
14 51025 2 1 118 PRO CA C 18.749 7.635 -4.321 1.00 . B B . 96 PRO CA 1 1
14 51026 2 1 118 PRO CB C 18.297 9.123 -4.354 1.00 . B B . 96 PRO CB 1 1
14 51027 2 1 118 PRO CD C 19.543 8.807 -2.330 1.00 . B B . 96 PRO CD 1 1
14 51028 2 1 118 PRO CG C 19.236 9.814 -3.417 1.00 . B B . 96 PRO CG 1 1
14 51029 2 1 118 PRO HA H 17.874 6.985 -4.352 1.00 . B B . 96 PRO HA 1 1
14 51030 2 1 118 PRO HB2 H 18.365 9.520 -5.363 1.00 . B B . 96 PRO HB2 1 1
14 51031 2 1 118 PRO HB3 H 17.270 9.200 -4.013 1.00 . B B . 96 PRO HB3 1 1
14 51032 2 1 118 PRO HD2 H 20.540 8.967 -1.936 1.00 . B B . 96 PRO HD2 1 1
14 51033 2 1 118 PRO HD3 H 18.812 8.863 -1.525 1.00 . B B . 96 PRO HD3 1 1
14 51034 2 1 118 PRO HG2 H 20.144 10.097 -3.942 1.00 . B B . 96 PRO HG2 1 1
14 51035 2 1 118 PRO HG3 H 18.763 10.696 -2.996 1.00 . B B . 96 PRO HG3 1 1
14 51036 2 1 118 PRO N N 19.456 7.502 -3.030 1.00 . B B . 96 PRO N 1 1
14 51037 2 1 118 PRO O O 20.643 8.026 -5.784 1.00 . B B . 96 PRO O 1 1
14 51038 2 1 119 ALA C C 19.500 5.014 -8.312 1.00 . B B . 97 ALA C 1 1
14 51039 2 1 119 ALA CA C 20.317 5.575 -7.149 1.00 . B B . 97 ALA CA 1 1
14 51040 2 1 119 ALA CB C 21.220 4.490 -6.540 1.00 . B B . 97 ALA CB 1 1
14 51041 2 1 119 ALA H H 18.628 5.641 -5.872 1.00 . B B . 97 ALA H 1 1
14 51042 2 1 119 ALA HA H 20.959 6.370 -7.531 1.00 . B B . 97 ALA HA 1 1
14 51043 2 1 119 ALA HB1 H 20.613 3.676 -6.157 1.00 . B B . 97 ALA HB1 1 1
14 51044 2 1 119 ALA HB2 H 21.797 4.912 -5.726 1.00 . B B . 97 ALA HB2 1 1
14 51045 2 1 119 ALA HB3 H 21.898 4.106 -7.292 1.00 . B B . 97 ALA HB3 1 1
14 51046 2 1 119 ALA N N 19.442 6.134 -6.113 1.00 . B B . 97 ALA N 1 1
14 51047 2 1 119 ALA O O 18.315 4.685 -8.160 1.00 . B B . 97 ALA O 1 1
14 51048 2 1 120 LYS C C 19.435 2.816 -10.489 1.00 . B B . 98 LYS C 1 1
14 51049 2 1 120 LYS CA C 19.588 4.342 -10.692 1.00 . B B . 98 LYS CA 1 1
14 51050 2 1 120 LYS CB C 20.494 4.680 -11.931 1.00 . B B . 98 LYS CB 1 1
14 51051 2 1 120 LYS CD C 18.517 5.153 -13.517 1.00 . B B . 98 LYS CD 1 1
14 51052 2 1 120 LYS CE C 18.064 5.908 -14.778 1.00 . B B . 98 LYS CE 1 1
14 51053 2 1 120 LYS CG C 19.879 5.648 -12.974 1.00 . B B . 98 LYS CG 1 1
14 51054 2 1 120 LYS H H 21.065 5.284 -9.521 1.00 . B B . 98 LYS H 1 1
14 51055 2 1 120 LYS HA H 18.600 4.776 -10.839 1.00 . B B . 98 LYS HA 1 1
14 51056 2 1 120 LYS HB2 H 21.414 5.130 -11.579 1.00 . B B . 98 LYS HB2 1 1
14 51057 2 1 120 LYS HB3 H 20.755 3.769 -12.445 1.00 . B B . 98 LYS HB3 1 1
14 51058 2 1 120 LYS HD2 H 18.592 4.099 -13.754 1.00 . B B . 98 LYS HD2 1 1
14 51059 2 1 120 LYS HD3 H 17.767 5.291 -12.742 1.00 . B B . 98 LYS HD3 1 1
14 51060 2 1 120 LYS HE2 H 18.800 5.768 -15.559 1.00 . B B . 98 LYS HE2 1 1
14 51061 2 1 120 LYS HE3 H 17.117 5.497 -15.108 1.00 . B B . 98 LYS HE3 1 1
14 51062 2 1 120 LYS HG2 H 19.740 6.621 -12.513 1.00 . B B . 98 LYS HG2 1 1
14 51063 2 1 120 LYS HG3 H 20.574 5.746 -13.803 1.00 . B B . 98 LYS HG3 1 1
14 51064 2 1 120 LYS HZ1 H 17.124 7.532 -13.863 1.00 . B B . 98 LYS HZ1 1 1
14 51065 2 1 120 LYS HZ2 H 17.650 7.849 -15.438 1.00 . B B . 98 LYS HZ2 1 1
14 51066 2 1 120 LYS HZ3 H 18.766 7.782 -14.170 1.00 . B B . 98 LYS HZ3 1 1
14 51067 2 1 120 LYS N N 20.153 4.937 -9.479 1.00 . B B . 98 LYS N 1 1
14 51068 2 1 120 LYS NZ N 17.891 7.369 -14.544 1.00 . B B . 98 LYS NZ 1 1
14 51069 2 1 120 LYS O O 20.377 2.145 -10.047 1.00 . B B . 98 LYS O 1 1
14 51070 2 1 121 MET C C 17.054 0.353 -11.762 1.00 . B B . 99 MET C 1 1
14 51071 2 1 121 MET CA C 17.851 0.898 -10.552 1.00 . B B . 99 MET CA 1 1
14 51072 2 1 121 MET CB C 17.000 0.869 -9.240 1.00 . B B . 99 MET CB 1 1
14 51073 2 1 121 MET CE C 16.295 -1.921 -6.216 1.00 . B B . 99 MET CE 1 1
14 51074 2 1 121 MET CG C 16.968 -0.472 -8.494 1.00 . B B . 99 MET CG 1 1
14 51075 2 1 121 MET H H 17.611 2.870 -11.298 1.00 . B B . 99 MET H 1 1
14 51076 2 1 121 MET HA H 18.744 0.295 -10.421 1.00 . B B . 99 MET HA 1 1
14 51077 2 1 121 MET HB2 H 17.398 1.610 -8.553 1.00 . B B . 99 MET HB2 1 1
14 51078 2 1 121 MET HB3 H 15.979 1.150 -9.475 1.00 . B B . 99 MET HB3 1 1
14 51079 2 1 121 MET HE1 H 15.644 -2.054 -5.363 1.00 . B B . 99 MET HE1 1 1
14 51080 2 1 121 MET HE2 H 17.312 -1.795 -5.861 1.00 . B B . 99 MET HE2 1 1
14 51081 2 1 121 MET HE3 H 16.236 -2.789 -6.853 1.00 . B B . 99 MET HE3 1 1
14 51082 2 1 121 MET HG2 H 16.685 -1.254 -9.186 1.00 . B B . 99 MET HG2 1 1
14 51083 2 1 121 MET HG3 H 17.957 -0.678 -8.105 1.00 . B B . 99 MET HG3 1 1
14 51084 2 1 121 MET N N 18.250 2.294 -10.831 1.00 . B B . 99 MET N 1 1
14 51085 2 1 121 MET O O 16.868 1.072 -12.749 1.00 . B B . 99 MET O 1 1
14 51086 2 1 121 MET SD S 15.791 -0.462 -7.125 1.00 . B B . 99 MET SD 1 1
14 51087 2 1 122 GLU C C 14.512 -0.835 -13.095 1.00 . B B . 100 GLU C 1 1
14 51088 2 1 122 GLU CA C 15.803 -1.598 -12.727 1.00 . B B . 100 GLU CA 1 1
14 51089 2 1 122 GLU CB C 15.456 -3.049 -12.275 1.00 . B B . 100 GLU CB 1 1
14 51090 2 1 122 GLU CD C 17.866 -3.633 -11.469 1.00 . B B . 100 GLU CD 1 1
14 51091 2 1 122 GLU CG C 16.637 -4.054 -12.292 1.00 . B B . 100 GLU CG 1 1
14 51092 2 1 122 GLU H H 16.774 -1.407 -10.844 1.00 . B B . 100 GLU H 1 1
14 51093 2 1 122 GLU HA H 16.437 -1.651 -13.607 1.00 . B B . 100 GLU HA 1 1
14 51094 2 1 122 GLU HB2 H 15.059 -3.013 -11.263 1.00 . B B . 100 GLU HB2 1 1
14 51095 2 1 122 GLU HB3 H 14.680 -3.442 -12.927 1.00 . B B . 100 GLU HB3 1 1
14 51096 2 1 122 GLU HG2 H 16.287 -5.007 -11.905 1.00 . B B . 100 GLU HG2 1 1
14 51097 2 1 122 GLU HG3 H 16.936 -4.197 -13.324 1.00 . B B . 100 GLU HG3 1 1
14 51098 2 1 122 GLU N N 16.580 -0.907 -11.664 1.00 . B B . 100 GLU N 1 1
14 51099 2 1 122 GLU O O 14.122 -0.783 -14.267 1.00 . B B . 100 GLU O 1 1
14 51100 2 1 122 GLU OE1 O 17.721 -3.399 -10.250 1.00 . B B . 100 GLU OE1 1 1
14 51101 2 1 122 GLU OE2 O 18.977 -3.521 -12.034 1.00 . B B . 100 GLU OE2 1 1
14 51102 2 1 123 PHE C C 12.871 1.959 -12.652 1.00 . B B . 101 PHE C 1 1
14 51103 2 1 123 PHE CA C 12.604 0.504 -12.220 1.00 . B B . 101 PHE CA 1 1
14 51104 2 1 123 PHE CB C 11.823 0.479 -10.878 1.00 . B B . 101 PHE CB 1 1
14 51105 2 1 123 PHE CD1 C 10.818 -1.851 -10.854 1.00 . B B . 101 PHE CD1 1 1
14 51106 2 1 123 PHE CD2 C 12.436 -1.311 -9.177 1.00 . B B . 101 PHE CD2 1 1
14 51107 2 1 123 PHE CE1 C 10.711 -3.122 -10.335 1.00 . B B . 101 PHE CE1 1 1
14 51108 2 1 123 PHE CE2 C 12.319 -2.583 -8.657 1.00 . B B . 101 PHE CE2 1 1
14 51109 2 1 123 PHE CG C 11.682 -0.920 -10.285 1.00 . B B . 101 PHE CG 1 1
14 51110 2 1 123 PHE CZ C 11.461 -3.488 -9.236 1.00 . B B . 101 PHE CZ 1 1
14 51111 2 1 123 PHE H H 14.264 -0.330 -11.183 1.00 . B B . 101 PHE H 1 1
14 51112 2 1 123 PHE HA H 12.003 0.018 -12.984 1.00 . B B . 101 PHE HA 1 1
14 51113 2 1 123 PHE HB2 H 12.331 1.109 -10.154 1.00 . B B . 101 PHE HB2 1 1
14 51114 2 1 123 PHE HB3 H 10.823 0.875 -11.037 1.00 . B B . 101 PHE HB3 1 1
14 51115 2 1 123 PHE HD1 H 10.224 -1.573 -11.715 1.00 . B B . 101 PHE HD1 1 1
14 51116 2 1 123 PHE HD2 H 13.111 -0.603 -8.713 1.00 . B B . 101 PHE HD2 1 1
14 51117 2 1 123 PHE HE1 H 10.036 -3.836 -10.789 1.00 . B B . 101 PHE HE1 1 1
14 51118 2 1 123 PHE HE2 H 12.907 -2.868 -7.798 1.00 . B B . 101 PHE HE2 1 1
14 51119 2 1 123 PHE HZ H 11.373 -4.485 -8.830 1.00 . B B . 101 PHE HZ 1 1
14 51120 2 1 123 PHE N N 13.871 -0.252 -12.074 1.00 . B B . 101 PHE N 1 1
14 51121 2 1 123 PHE O O 11.940 2.701 -12.958 1.00 . B B . 101 PHE O 1 1
14 51122 2 1 124 GLY C C 15.258 4.343 -11.749 1.00 . B B . 102 GLY C 1 1
14 51123 2 1 124 GLY CA C 14.590 3.701 -12.958 1.00 . B B . 102 GLY CA 1 1
14 51124 2 1 124 GLY H H 14.832 1.690 -12.386 1.00 . B B . 102 GLY H 1 1
14 51125 2 1 124 GLY HA2 H 15.302 3.653 -13.774 1.00 . B B . 102 GLY HA2 1 1
14 51126 2 1 124 GLY HA3 H 13.745 4.306 -13.268 1.00 . B B . 102 GLY HA3 1 1
14 51127 2 1 124 GLY N N 14.156 2.347 -12.645 1.00 . B B . 102 GLY N 1 1
14 51128 2 1 124 GLY O O 15.730 3.620 -10.861 1.00 . B B . 102 GLY O 1 1
14 51129 2 1 125 TYR C C 15.092 6.384 -9.343 1.00 . B B . 103 TYR C 1 1
14 51130 2 1 125 TYR CA C 15.984 6.390 -10.593 1.00 . B B . 103 TYR CA 1 1
14 51131 2 1 125 TYR CB C 16.339 7.839 -11.016 1.00 . B B . 103 TYR CB 1 1
14 51132 2 1 125 TYR CD1 C 18.737 8.034 -10.266 1.00 . B B . 103 TYR CD1 1 1
14 51133 2 1 125 TYR CD2 C 17.147 9.445 -9.181 1.00 . B B . 103 TYR CD2 1 1
14 51134 2 1 125 TYR CE1 C 19.738 8.549 -9.494 1.00 . B B . 103 TYR CE1 1 1
14 51135 2 1 125 TYR CE2 C 18.152 9.973 -8.396 1.00 . B B . 103 TYR CE2 1 1
14 51136 2 1 125 TYR CG C 17.425 8.463 -10.136 1.00 . B B . 103 TYR CG 1 1
14 51137 2 1 125 TYR CZ C 19.449 9.523 -8.555 1.00 . B B . 103 TYR CZ 1 1
14 51138 2 1 125 TYR H H 14.788 6.204 -12.348 1.00 . B B . 103 TYR H 1 1
14 51139 2 1 125 TYR HA H 16.907 5.849 -10.372 1.00 . B B . 103 TYR HA 1 1
14 51140 2 1 125 TYR HB2 H 16.700 7.833 -12.040 1.00 . B B . 103 TYR HB2 1 1
14 51141 2 1 125 TYR HB3 H 15.451 8.464 -10.966 1.00 . B B . 103 TYR HB3 1 1
14 51142 2 1 125 TYR HD1 H 18.970 7.274 -11.001 1.00 . B B . 103 TYR HD1 1 1
14 51143 2 1 125 TYR HD2 H 16.127 9.796 -9.059 1.00 . B B . 103 TYR HD2 1 1
14 51144 2 1 125 TYR HE1 H 20.748 8.177 -9.621 1.00 . B B . 103 TYR HE1 1 1
14 51145 2 1 125 TYR HE2 H 17.921 10.729 -7.661 1.00 . B B . 103 TYR HE2 1 1
14 51146 2 1 125 TYR HH H 20.226 9.984 -6.851 1.00 . B B . 103 TYR HH 1 1
14 51147 2 1 125 TYR N N 15.286 5.685 -11.681 1.00 . B B . 103 TYR N 1 1
14 51148 2 1 125 TYR O O 14.128 7.148 -9.276 1.00 . B B . 103 TYR O 1 1
14 51149 2 1 125 TYR OH O 20.462 10.052 -7.785 1.00 . B B . 103 TYR OH 1 1
14 51150 2 1 126 THR C C 15.180 5.872 -5.921 1.00 . B B . 104 THR C 1 1
14 51151 2 1 126 THR CA C 14.545 5.284 -7.194 1.00 . B B . 104 THR CA 1 1
14 51152 2 1 126 THR CB C 14.260 3.748 -6.992 1.00 . B B . 104 THR CB 1 1
14 51153 2 1 126 THR CG2 C 15.528 2.960 -6.600 1.00 . B B . 104 THR CG2 1 1
14 51154 2 1 126 THR H H 16.257 5.037 -8.390 1.00 . B B . 104 THR H 1 1
14 51155 2 1 126 THR HA H 13.587 5.781 -7.365 1.00 . B B . 104 THR HA 1 1
14 51156 2 1 126 THR HB H 13.884 3.345 -7.930 1.00 . B B . 104 THR HB 1 1
14 51157 2 1 126 THR HG1 H 12.953 2.636 -5.995 1.00 . B B . 104 THR HG1 1 1
14 51158 2 1 126 THR HG21 H 15.908 3.322 -5.653 1.00 . B B . 104 THR HG21 1 1
14 51159 2 1 126 THR HG22 H 16.288 3.087 -7.361 1.00 . B B . 104 THR HG22 1 1
14 51160 2 1 126 THR HG23 H 15.293 1.904 -6.510 1.00 . B B . 104 THR HG23 1 1
14 51161 2 1 126 THR N N 15.410 5.523 -8.362 1.00 . B B . 104 THR N 1 1
14 51162 2 1 126 THR O O 16.409 6.009 -5.822 1.00 . B B . 104 THR O 1 1
14 51163 2 1 126 THR OG1 O 13.250 3.550 -5.976 1.00 . B B . 104 THR OG1 1 1
14 51164 2 1 127 PHE C C 13.702 6.245 -2.599 1.00 . B B . 105 PHE C 1 1
14 51165 2 1 127 PHE CA C 14.666 6.776 -3.671 1.00 . B B . 105 PHE CA 1 1
14 51166 2 1 127 PHE CB C 14.646 8.338 -3.744 1.00 . B B . 105 PHE CB 1 1
14 51167 2 1 127 PHE CD1 C 15.411 8.913 -1.377 1.00 . B B . 105 PHE CD1 1 1
14 51168 2 1 127 PHE CD2 C 13.391 9.903 -2.185 1.00 . B B . 105 PHE CD2 1 1
14 51169 2 1 127 PHE CE1 C 15.234 9.558 -0.173 1.00 . B B . 105 PHE CE1 1 1
14 51170 2 1 127 PHE CE2 C 13.216 10.540 -0.981 1.00 . B B . 105 PHE CE2 1 1
14 51171 2 1 127 PHE CG C 14.490 9.076 -2.410 1.00 . B B . 105 PHE CG 1 1
14 51172 2 1 127 PHE CZ C 14.133 10.369 0.024 1.00 . B B . 105 PHE CZ 1 1
14 51173 2 1 127 PHE H H 13.356 6.184 -5.214 1.00 . B B . 105 PHE H 1 1
14 51174 2 1 127 PHE HA H 15.672 6.445 -3.422 1.00 . B B . 105 PHE HA 1 1
14 51175 2 1 127 PHE HB2 H 15.572 8.679 -4.190 1.00 . B B . 105 PHE HB2 1 1
14 51176 2 1 127 PHE HB3 H 13.830 8.642 -4.395 1.00 . B B . 105 PHE HB3 1 1
14 51177 2 1 127 PHE HD1 H 16.276 8.277 -1.525 1.00 . B B . 105 PHE HD1 1 1
14 51178 2 1 127 PHE HD2 H 12.663 10.044 -2.974 1.00 . B B . 105 PHE HD2 1 1
14 51179 2 1 127 PHE HE1 H 15.955 9.426 0.621 1.00 . B B . 105 PHE HE1 1 1
14 51180 2 1 127 PHE HE2 H 12.355 11.179 -0.829 1.00 . B B . 105 PHE HE2 1 1
14 51181 2 1 127 PHE HZ H 13.993 10.868 0.974 1.00 . B B . 105 PHE HZ 1 1
14 51182 2 1 127 PHE N N 14.307 6.229 -4.982 1.00 . B B . 105 PHE N 1 1
14 51183 2 1 127 PHE O O 12.528 6.019 -2.901 1.00 . B B . 105 PHE O 1 1
14 51184 2 1 128 THR C C 13.707 6.424 1.016 1.00 . B B . 106 THR C 1 1
14 51185 2 1 128 THR CA C 13.311 5.642 -0.247 1.00 . B B . 106 THR CA 1 1
14 51186 2 1 128 THR CB C 13.371 4.113 0.063 1.00 . B B . 106 THR CB 1 1
14 51187 2 1 128 THR CG2 C 12.180 3.653 0.923 1.00 . B B . 106 THR CG2 1 1
14 51188 2 1 128 THR H H 15.155 6.004 -1.221 1.00 . B B . 106 THR H 1 1
14 51189 2 1 128 THR HA H 12.284 5.899 -0.511 1.00 . B B . 106 THR HA 1 1
14 51190 2 1 128 THR HB H 14.286 3.898 0.603 1.00 . B B . 106 THR HB 1 1
14 51191 2 1 128 THR HG1 H 14.041 3.757 -1.759 1.00 . B B . 106 THR HG1 1 1
14 51192 2 1 128 THR HG21 H 12.184 4.182 1.868 1.00 . B B . 106 THR HG21 1 1
14 51193 2 1 128 THR HG22 H 12.255 2.588 1.114 1.00 . B B . 106 THR HG22 1 1
14 51194 2 1 128 THR HG23 H 11.252 3.856 0.406 1.00 . B B . 106 THR HG23 1 1
14 51195 2 1 128 THR N N 14.185 5.997 -1.373 1.00 . B B . 106 THR N 1 1
14 51196 2 1 128 THR O O 14.888 6.512 1.366 1.00 . B B . 106 THR O 1 1
14 51197 2 1 128 THR OG1 O 13.399 3.365 -1.160 1.00 . B B . 106 THR OG1 1 1
14 51198 2 1 129 ALA C C 12.206 6.747 4.070 1.00 . B B . 107 ALA C 1 1
14 51199 2 1 129 ALA CA C 12.860 7.625 2.992 1.00 . B B . 107 ALA CA 1 1
14 51200 2 1 129 ALA CB C 12.261 9.037 2.981 1.00 . B B . 107 ALA CB 1 1
14 51201 2 1 129 ALA H H 11.837 7.050 1.242 1.00 . B B . 107 ALA H 1 1
14 51202 2 1 129 ALA HA H 13.924 7.715 3.218 1.00 . B B . 107 ALA HA 1 1
14 51203 2 1 129 ALA HB1 H 12.750 9.630 2.221 1.00 . B B . 107 ALA HB1 1 1
14 51204 2 1 129 ALA HB2 H 12.408 9.505 3.945 1.00 . B B . 107 ALA HB2 1 1
14 51205 2 1 129 ALA HB3 H 11.199 8.987 2.765 1.00 . B B . 107 ALA HB3 1 1
14 51206 2 1 129 ALA N N 12.711 7.008 1.674 1.00 . B B . 107 ALA N 1 1
14 51207 2 1 129 ALA O O 11.548 5.747 3.751 1.00 . B B . 107 ALA O 1 1
14 51208 2 1 130 ALA C C 11.261 7.570 7.423 1.00 . B B . 108 ALA C 1 1
14 51209 2 1 130 ALA CA C 11.716 6.480 6.467 1.00 . B B . 108 ALA CA 1 1
14 51210 2 1 130 ALA CB C 12.631 5.476 7.178 1.00 . B B . 108 ALA CB 1 1
14 51211 2 1 130 ALA H H 13.017 7.846 5.522 1.00 . B B . 108 ALA H 1 1
14 51212 2 1 130 ALA HA H 10.838 5.939 6.095 1.00 . B B . 108 ALA HA 1 1
14 51213 2 1 130 ALA HB1 H 12.101 5.018 8.006 1.00 . B B . 108 ALA HB1 1 1
14 51214 2 1 130 ALA HB2 H 13.512 5.984 7.556 1.00 . B B . 108 ALA HB2 1 1
14 51215 2 1 130 ALA HB3 H 12.937 4.709 6.481 1.00 . B B . 108 ALA HB3 1 1
14 51216 2 1 130 ALA N N 12.400 7.115 5.335 1.00 . B B . 108 ALA N 1 1
14 51217 2 1 130 ALA O O 12.091 8.300 7.958 1.00 . B B . 108 ALA O 1 1
14 51218 2 1 131 ASP C C 9.578 8.264 9.990 1.00 . B B . 109 ASP C 1 1
14 51219 2 1 131 ASP CA C 9.332 8.685 8.508 1.00 . B B . 109 ASP CA 1 1
14 51220 2 1 131 ASP CB C 7.822 8.806 8.169 1.00 . B B . 109 ASP CB 1 1
14 51221 2 1 131 ASP CG C 7.085 7.464 8.188 1.00 . B B . 109 ASP CG 1 1
14 51222 2 1 131 ASP H H 9.350 7.132 7.050 1.00 . B B . 109 ASP H 1 1
14 51223 2 1 131 ASP HA H 9.810 9.648 8.342 1.00 . B B . 109 ASP HA 1 1
14 51224 2 1 131 ASP HB2 H 7.352 9.472 8.884 1.00 . B B . 109 ASP HB2 1 1
14 51225 2 1 131 ASP HB3 H 7.719 9.246 7.182 1.00 . B B . 109 ASP HB3 1 1
14 51226 2 1 131 ASP N N 9.945 7.712 7.579 1.00 . B B . 109 ASP N 1 1
14 51227 2 1 131 ASP O O 10.112 7.171 10.221 1.00 . B B . 109 ASP O 1 1
14 51228 2 1 131 ASP OD1 O 7.053 6.780 7.141 1.00 . B B . 109 ASP OD1 1 1
14 51229 2 1 131 ASP OD2 O 6.560 7.076 9.244 1.00 . B B . 109 ASP OD2 1 1
14 51230 2 1 132 PRO C C 8.712 7.405 12.815 1.00 . B B . 110 PRO C 1 1
14 51231 2 1 132 PRO CA C 9.389 8.762 12.464 1.00 . B B . 110 PRO CA 1 1
14 51232 2 1 132 PRO CB C 8.719 9.958 13.219 1.00 . B B . 110 PRO CB 1 1
14 51233 2 1 132 PRO CD C 8.804 10.547 10.898 1.00 . B B . 110 PRO CD 1 1
14 51234 2 1 132 PRO CG C 8.000 10.745 12.159 1.00 . B B . 110 PRO CG 1 1
14 51235 2 1 132 PRO HA H 10.441 8.704 12.741 1.00 . B B . 110 PRO HA 1 1
14 51236 2 1 132 PRO HB2 H 8.030 9.592 13.976 1.00 . B B . 110 PRO HB2 1 1
14 51237 2 1 132 PRO HB3 H 9.483 10.560 13.704 1.00 . B B . 110 PRO HB3 1 1
14 51238 2 1 132 PRO HD2 H 8.184 10.689 10.023 1.00 . B B . 110 PRO HD2 1 1
14 51239 2 1 132 PRO HD3 H 9.655 11.222 10.865 1.00 . B B . 110 PRO HD3 1 1
14 51240 2 1 132 PRO HG2 H 6.990 10.360 12.033 1.00 . B B . 110 PRO HG2 1 1
14 51241 2 1 132 PRO HG3 H 7.964 11.796 12.430 1.00 . B B . 110 PRO HG3 1 1
14 51242 2 1 132 PRO N N 9.254 9.132 11.021 1.00 . B B . 110 PRO N 1 1
14 51243 2 1 132 PRO O O 9.282 6.589 13.546 1.00 . B B . 110 PRO O 1 1
14 51244 2 1 133 ASP C C 7.196 4.758 11.618 1.00 . B B . 111 ASP C 1 1
14 51245 2 1 133 ASP CA C 6.719 5.928 12.493 1.00 . B B . 111 ASP CA 1 1
14 51246 2 1 133 ASP CB C 5.220 6.206 12.251 1.00 . B B . 111 ASP CB 1 1
14 51247 2 1 133 ASP CG C 4.740 7.419 13.053 1.00 . B B . 111 ASP CG 1 1
14 51248 2 1 133 ASP H H 7.181 7.805 11.577 1.00 . B B . 111 ASP H 1 1
14 51249 2 1 133 ASP HA H 6.858 5.648 13.537 1.00 . B B . 111 ASP HA 1 1
14 51250 2 1 133 ASP HB2 H 5.055 6.387 11.189 1.00 . B B . 111 ASP HB2 1 1
14 51251 2 1 133 ASP HB3 H 4.638 5.333 12.540 1.00 . B B . 111 ASP HB3 1 1
14 51252 2 1 133 ASP N N 7.525 7.157 12.231 1.00 . B B . 111 ASP N 1 1
14 51253 2 1 133 ASP O O 6.621 3.667 11.656 1.00 . B B . 111 ASP O 1 1
14 51254 2 1 133 ASP OD1 O 4.427 7.263 14.252 1.00 . B B . 111 ASP OD1 1 1
14 51255 2 1 133 ASP OD2 O 4.719 8.540 12.504 1.00 . B B . 111 ASP OD2 1 1
14 51256 2 1 134 SER C C 8.196 3.230 9.094 1.00 . B B . 112 SER C 1 1
14 51257 2 1 134 SER CA C 9.021 4.054 10.092 1.00 . B B . 112 SER CA 1 1
14 51258 2 1 134 SER CB C 9.783 3.174 11.109 1.00 . B B . 112 SER CB 1 1
14 51259 2 1 134 SER H H 8.396 5.989 10.614 1.00 . B B . 112 SER H 1 1
14 51260 2 1 134 SER HA H 9.759 4.612 9.528 1.00 . B B . 112 SER HA 1 1
14 51261 2 1 134 SER HB2 H 9.074 2.590 11.683 1.00 . B B . 112 SER HB2 1 1
14 51262 2 1 134 SER HB3 H 10.456 2.508 10.587 1.00 . B B . 112 SER HB3 1 1
14 51263 2 1 134 SER HG H 10.040 4.779 12.219 1.00 . B B . 112 SER HG 1 1
14 51264 2 1 134 SER N N 8.208 5.046 10.787 1.00 . B B . 112 SER N 1 1
14 51265 2 1 134 SER O O 7.776 2.098 9.365 1.00 . B B . 112 SER O 1 1
14 51266 2 1 134 SER OG O 10.540 3.975 12.010 1.00 . B B . 112 SER OG 1 1
14 51267 2 1 135 HIS C C 8.319 3.599 5.628 1.00 . B B . 113 HIS C 1 1
14 51268 2 1 135 HIS CA C 7.354 3.228 6.762 1.00 . B B . 113 HIS CA 1 1
14 51269 2 1 135 HIS CB C 5.906 3.703 6.428 1.00 . B B . 113 HIS CB 1 1
14 51270 2 1 135 HIS CD2 C 4.528 3.114 8.577 1.00 . B B . 113 HIS CD2 1 1
14 51271 2 1 135 HIS CE1 C 3.902 5.140 9.081 1.00 . B B . 113 HIS CE1 1 1
14 51272 2 1 135 HIS CG C 5.039 3.950 7.638 1.00 . B B . 113 HIS CG 1 1
14 51273 2 1 135 HIS H H 7.983 4.855 7.964 1.00 . B B . 113 HIS H 1 1
14 51274 2 1 135 HIS HA H 7.367 2.148 6.902 1.00 . B B . 113 HIS HA 1 1
14 51275 2 1 135 HIS HB2 H 5.947 4.631 5.863 1.00 . B B . 113 HIS HB2 1 1
14 51276 2 1 135 HIS HB3 H 5.414 2.951 5.818 1.00 . B B . 113 HIS HB3 1 1
14 51277 2 1 135 HIS HD1 H 4.877 6.037 7.541 1.00 . B B . 113 HIS HD1 1 1
14 51278 2 1 135 HIS HD2 H 4.668 2.046 8.636 1.00 . B B . 113 HIS HD2 1 1
14 51279 2 1 135 HIS HE1 H 3.452 5.983 9.587 1.00 . B B . 113 HIS HE1 1 1
14 51280 2 1 135 HIS HE2 H 3.566 3.615 10.364 1.00 . B B . 113 HIS HE2 1 1
14 51281 2 1 135 HIS N N 7.874 3.879 7.977 1.00 . B B . 113 HIS N 1 1
14 51282 2 1 135 HIS ND1 N 4.627 5.204 7.998 1.00 . B B . 113 HIS ND1 1 1
14 51283 2 1 135 HIS NE2 N 3.824 3.889 9.462 1.00 . B B . 113 HIS NE2 1 1
14 51284 2 1 135 HIS O O 9.112 4.542 5.774 1.00 . B B . 113 HIS O 1 1
14 51285 2 1 136 ARG C C 8.423 4.133 2.436 1.00 . B B . 114 ARG C 1 1
14 51286 2 1 136 ARG CA C 9.155 3.152 3.366 1.00 . B B . 114 ARG CA 1 1
14 51287 2 1 136 ARG CB C 9.539 1.860 2.596 1.00 . B B . 114 ARG CB 1 1
14 51288 2 1 136 ARG CD C 9.615 0.071 4.457 1.00 . B B . 114 ARG CD 1 1
14 51289 2 1 136 ARG CG C 10.396 0.818 3.359 1.00 . B B . 114 ARG CG 1 1
14 51290 2 1 136 ARG CZ C 10.869 -1.454 5.988 1.00 . B B . 114 ARG CZ 1 1
14 51291 2 1 136 ARG H H 7.637 2.133 4.454 1.00 . B B . 114 ARG H 1 1
14 51292 2 1 136 ARG HA H 10.069 3.627 3.732 1.00 . B B . 114 ARG HA 1 1
14 51293 2 1 136 ARG HB2 H 8.625 1.368 2.284 1.00 . B B . 114 ARG HB2 1 1
14 51294 2 1 136 ARG HB3 H 10.085 2.145 1.698 1.00 . B B . 114 ARG HB3 1 1
14 51295 2 1 136 ARG HD2 H 9.544 0.706 5.334 1.00 . B B . 114 ARG HD2 1 1
14 51296 2 1 136 ARG HD3 H 8.616 -0.139 4.098 1.00 . B B . 114 ARG HD3 1 1
14 51297 2 1 136 ARG HE H 10.154 -1.940 4.186 1.00 . B B . 114 ARG HE 1 1
14 51298 2 1 136 ARG HG2 H 10.765 0.088 2.647 1.00 . B B . 114 ARG HG2 1 1
14 51299 2 1 136 ARG HG3 H 11.243 1.325 3.809 1.00 . B B . 114 ARG HG3 1 1
14 51300 2 1 136 ARG HH11 H 10.777 0.444 6.688 1.00 . B B . 114 ARG HH11 1 1
14 51301 2 1 136 ARG HH12 H 11.534 -0.697 7.747 1.00 . B B . 114 ARG HH12 1 1
14 51302 2 1 136 ARG HH21 H 11.137 -3.409 5.582 1.00 . B B . 114 ARG HH21 1 1
14 51303 2 1 136 ARG HH22 H 11.751 -2.885 7.112 1.00 . B B . 114 ARG HH22 1 1
14 51304 2 1 136 ARG N N 8.283 2.867 4.517 1.00 . B B . 114 ARG N 1 1
14 51305 2 1 136 ARG NE N 10.247 -1.205 4.832 1.00 . B B . 114 ARG NE 1 1
14 51306 2 1 136 ARG NH1 N 11.081 -0.493 6.877 1.00 . B B . 114 ARG NH1 1 1
14 51307 2 1 136 ARG NH2 N 11.285 -2.677 6.246 1.00 . B B . 114 ARG NH2 1 1
14 51308 2 1 136 ARG O O 7.396 3.795 1.862 1.00 . B B . 114 ARG O 1 1
14 51309 2 1 137 LEU C C 9.138 6.440 0.166 1.00 . B B . 115 LEU C 1 1
14 51310 2 1 137 LEU CA C 8.329 6.394 1.470 1.00 . B B . 115 LEU CA 1 1
14 51311 2 1 137 LEU CB C 8.357 7.756 2.205 1.00 . B B . 115 LEU CB 1 1
14 51312 2 1 137 LEU CD1 C 8.034 9.087 4.375 1.00 . B B . 115 LEU CD1 1 1
14 51313 2 1 137 LEU CD2 C 6.264 7.383 3.654 1.00 . B B . 115 LEU CD2 1 1
14 51314 2 1 137 LEU CG C 7.770 7.749 3.653 1.00 . B B . 115 LEU CG 1 1
14 51315 2 1 137 LEU H H 9.723 5.595 2.853 1.00 . B B . 115 LEU H 1 1
14 51316 2 1 137 LEU HA H 7.289 6.128 1.248 1.00 . B B . 115 LEU HA 1 1
14 51317 2 1 137 LEU HB2 H 9.392 8.092 2.260 1.00 . B B . 115 LEU HB2 1 1
14 51318 2 1 137 LEU HB3 H 7.801 8.475 1.616 1.00 . B B . 115 LEU HB3 1 1
14 51319 2 1 137 LEU HD11 H 7.632 9.047 5.377 1.00 . B B . 115 LEU HD11 1 1
14 51320 2 1 137 LEU HD12 H 7.568 9.900 3.834 1.00 . B B . 115 LEU HD12 1 1
14 51321 2 1 137 LEU HD13 H 9.101 9.261 4.431 1.00 . B B . 115 LEU HD13 1 1
14 51322 2 1 137 LEU HD21 H 6.127 6.415 3.187 1.00 . B B . 115 LEU HD21 1 1
14 51323 2 1 137 LEU HD22 H 5.700 8.126 3.104 1.00 . B B . 115 LEU HD22 1 1
14 51324 2 1 137 LEU HD23 H 5.898 7.339 4.674 1.00 . B B . 115 LEU HD23 1 1
14 51325 2 1 137 LEU HG H 8.286 6.984 4.225 1.00 . B B . 115 LEU HG 1 1
14 51326 2 1 137 LEU N N 8.924 5.365 2.334 1.00 . B B . 115 LEU N 1 1
14 51327 2 1 137 LEU O O 10.252 6.963 0.133 1.00 . B B . 115 LEU O 1 1
14 51328 2 1 138 ARG C C 9.055 6.933 -3.068 1.00 . B B . 116 ARG C 1 1
14 51329 2 1 138 ARG CA C 9.232 5.697 -2.191 1.00 . B B . 116 ARG CA 1 1
14 51330 2 1 138 ARG CB C 8.677 4.445 -2.904 1.00 . B B . 116 ARG CB 1 1
14 51331 2 1 138 ARG CD C 10.599 2.836 -2.545 1.00 . B B . 116 ARG CD 1 1
14 51332 2 1 138 ARG CG C 9.117 3.123 -2.293 1.00 . B B . 116 ARG CG 1 1
14 51333 2 1 138 ARG CZ C 12.045 0.819 -2.399 1.00 . B B . 116 ARG CZ 1 1
14 51334 2 1 138 ARG H H 7.634 5.583 -0.818 1.00 . B B . 116 ARG H 1 1
14 51335 2 1 138 ARG HA H 10.293 5.551 -2.005 1.00 . B B . 116 ARG HA 1 1
14 51336 2 1 138 ARG HB2 H 7.593 4.481 -2.873 1.00 . B B . 116 ARG HB2 1 1
14 51337 2 1 138 ARG HB3 H 8.986 4.457 -3.944 1.00 . B B . 116 ARG HB3 1 1
14 51338 2 1 138 ARG HD2 H 10.799 2.902 -3.611 1.00 . B B . 116 ARG HD2 1 1
14 51339 2 1 138 ARG HD3 H 11.200 3.573 -2.023 1.00 . B B . 116 ARG HD3 1 1
14 51340 2 1 138 ARG HE H 10.314 1.062 -1.488 1.00 . B B . 116 ARG HE 1 1
14 51341 2 1 138 ARG HG2 H 8.942 3.152 -1.221 1.00 . B B . 116 ARG HG2 1 1
14 51342 2 1 138 ARG HG3 H 8.526 2.319 -2.722 1.00 . B B . 116 ARG HG3 1 1
14 51343 2 1 138 ARG HH11 H 12.848 2.270 -3.563 1.00 . B B . 116 ARG HH11 1 1
14 51344 2 1 138 ARG HH12 H 13.795 0.829 -3.429 1.00 . B B . 116 ARG HH12 1 1
14 51345 2 1 138 ARG HH21 H 11.462 -0.821 -1.379 1.00 . B B . 116 ARG HH21 1 1
14 51346 2 1 138 ARG HH22 H 12.993 -0.949 -2.179 1.00 . B B . 116 ARG HH22 1 1
14 51347 2 1 138 ARG N N 8.562 5.875 -0.896 1.00 . B B . 116 ARG N 1 1
14 51348 2 1 138 ARG NE N 10.960 1.501 -2.069 1.00 . B B . 116 ARG NE 1 1
14 51349 2 1 138 ARG NH1 N 12.970 1.348 -3.200 1.00 . B B . 116 ARG NH1 1 1
14 51350 2 1 138 ARG NH2 N 12.181 -0.416 -1.951 1.00 . B B . 116 ARG NH2 1 1
14 51351 2 1 138 ARG O O 8.029 7.580 -2.994 1.00 . B B . 116 ARG O 1 1
14 51352 2 1 139 VAL C C 10.741 7.581 -6.165 1.00 . B B . 117 VAL C 1 1
14 51353 2 1 139 VAL CA C 9.929 8.182 -5.030 1.00 . B B . 117 VAL CA 1 1
14 51354 2 1 139 VAL CB C 10.469 9.639 -4.746 1.00 . B B . 117 VAL CB 1 1
14 51355 2 1 139 VAL CG1 C 10.073 10.622 -5.879 1.00 . B B . 117 VAL CG1 1 1
14 51356 2 1 139 VAL CG2 C 9.990 10.157 -3.392 1.00 . B B . 117 VAL CG2 1 1
14 51357 2 1 139 VAL H H 10.935 6.858 -3.709 1.00 . B B . 117 VAL H 1 1
14 51358 2 1 139 VAL HA H 8.879 8.238 -5.323 1.00 . B B . 117 VAL HA 1 1
14 51359 2 1 139 VAL HB H 11.560 9.598 -4.710 1.00 . B B . 117 VAL HB 1 1
14 51360 2 1 139 VAL HG11 H 10.466 11.611 -5.663 1.00 . B B . 117 VAL HG11 1 1
14 51361 2 1 139 VAL HG12 H 8.994 10.682 -5.953 1.00 . B B . 117 VAL HG12 1 1
14 51362 2 1 139 VAL HG13 H 10.476 10.280 -6.827 1.00 . B B . 117 VAL HG13 1 1
14 51363 2 1 139 VAL HG21 H 10.327 9.490 -2.604 1.00 . B B . 117 VAL HG21 1 1
14 51364 2 1 139 VAL HG22 H 8.908 10.203 -3.377 1.00 . B B . 117 VAL HG22 1 1
14 51365 2 1 139 VAL HG23 H 10.393 11.145 -3.213 1.00 . B B . 117 VAL HG23 1 1
14 51366 2 1 139 VAL N N 10.059 7.255 -3.883 1.00 . B B . 117 VAL N 1 1
14 51367 2 1 139 VAL O O 11.941 7.360 -5.982 1.00 . B B . 117 VAL O 1 1
14 51368 2 1 140 TYR C C 10.680 7.530 -9.729 1.00 . B B . 118 TYR C 1 1
14 51369 2 1 140 TYR CA C 10.867 6.709 -8.452 1.00 . B B . 118 TYR CA 1 1
14 51370 2 1 140 TYR CB C 10.533 5.202 -8.653 1.00 . B B . 118 TYR CB 1 1
14 51371 2 1 140 TYR CD1 C 7.986 5.149 -8.825 1.00 . B B . 118 TYR CD1 1 1
14 51372 2 1 140 TYR CD2 C 9.249 4.298 -10.675 1.00 . B B . 118 TYR CD2 1 1
14 51373 2 1 140 TYR CE1 C 6.820 4.846 -9.491 1.00 . B B . 118 TYR CE1 1 1
14 51374 2 1 140 TYR CE2 C 8.079 3.998 -11.341 1.00 . B B . 118 TYR CE2 1 1
14 51375 2 1 140 TYR CG C 9.229 4.884 -9.399 1.00 . B B . 118 TYR CG 1 1
14 51376 2 1 140 TYR CZ C 6.869 4.274 -10.748 1.00 . B B . 118 TYR CZ 1 1
14 51377 2 1 140 TYR H H 9.186 7.558 -7.444 1.00 . B B . 118 TYR H 1 1
14 51378 2 1 140 TYR HA H 11.933 6.772 -8.206 1.00 . B B . 118 TYR HA 1 1
14 51379 2 1 140 TYR HB2 H 11.347 4.737 -9.198 1.00 . B B . 118 TYR HB2 1 1
14 51380 2 1 140 TYR HB3 H 10.477 4.726 -7.677 1.00 . B B . 118 TYR HB3 1 1
14 51381 2 1 140 TYR HD1 H 7.944 5.603 -7.842 1.00 . B B . 118 TYR HD1 1 1
14 51382 2 1 140 TYR HD2 H 10.205 4.080 -11.142 1.00 . B B . 118 TYR HD2 1 1
14 51383 2 1 140 TYR HE1 H 5.868 5.058 -9.023 1.00 . B B . 118 TYR HE1 1 1
14 51384 2 1 140 TYR HE2 H 8.120 3.548 -12.327 1.00 . B B . 118 TYR HE2 1 1
14 51385 2 1 140 TYR HH H 5.197 4.784 -11.557 1.00 . B B . 118 TYR HH 1 1
14 51386 2 1 140 TYR N N 10.129 7.307 -7.322 1.00 . B B . 118 TYR N 1 1
14 51387 2 1 140 TYR O O 9.670 8.229 -9.879 1.00 . B B . 118 TYR O 1 1
14 51388 2 1 140 TYR OH O 5.697 3.972 -11.405 1.00 . B B . 118 TYR OH 1 1
14 51389 2 1 141 ALA C C 11.715 6.805 -12.966 1.00 . B B . 119 ALA C 1 1
14 51390 2 1 141 ALA CA C 11.533 7.960 -11.998 1.00 . B B . 119 ALA CA 1 1
14 51391 2 1 141 ALA CB C 12.620 9.018 -12.199 1.00 . B B . 119 ALA CB 1 1
14 51392 2 1 141 ALA H H 12.426 6.893 -10.421 1.00 . B B . 119 ALA H 1 1
14 51393 2 1 141 ALA HA H 10.552 8.421 -12.147 1.00 . B B . 119 ALA HA 1 1
14 51394 2 1 141 ALA HB1 H 13.599 8.576 -12.035 1.00 . B B . 119 ALA HB1 1 1
14 51395 2 1 141 ALA HB2 H 12.476 9.824 -11.493 1.00 . B B . 119 ALA HB2 1 1
14 51396 2 1 141 ALA HB3 H 12.570 9.415 -13.205 1.00 . B B . 119 ALA HB3 1 1
14 51397 2 1 141 ALA N N 11.624 7.404 -10.651 1.00 . B B . 119 ALA N 1 1
14 51398 2 1 141 ALA O O 12.803 6.234 -13.018 1.00 . B B . 119 ALA O 1 1
14 51399 2 1 142 PHE C C 11.502 5.505 -15.835 1.00 . B B . 120 PHE C 1 1
14 51400 2 1 142 PHE CA C 10.694 5.234 -14.554 1.00 . B B . 120 PHE CA 1 1
14 51401 2 1 142 PHE CB C 9.256 4.753 -14.897 1.00 . B B . 120 PHE CB 1 1
14 51402 2 1 142 PHE CD1 C 9.265 2.211 -14.749 1.00 . B B . 120 PHE CD1 1 1
14 51403 2 1 142 PHE CD2 C 9.252 3.199 -16.930 1.00 . B B . 120 PHE CD2 1 1
14 51404 2 1 142 PHE CE1 C 9.299 0.956 -15.319 1.00 . B B . 120 PHE CE1 1 1
14 51405 2 1 142 PHE CE2 C 9.278 1.941 -17.497 1.00 . B B . 120 PHE CE2 1 1
14 51406 2 1 142 PHE CG C 9.242 3.361 -15.541 1.00 . B B . 120 PHE CG 1 1
14 51407 2 1 142 PHE CZ C 9.302 0.821 -16.694 1.00 . B B . 120 PHE CZ 1 1
14 51408 2 1 142 PHE H H 9.877 7.019 -13.747 1.00 . B B . 120 PHE H 1 1
14 51409 2 1 142 PHE HA H 11.194 4.449 -13.986 1.00 . B B . 120 PHE HA 1 1
14 51410 2 1 142 PHE HB2 H 8.668 4.713 -13.983 1.00 . B B . 120 PHE HB2 1 1
14 51411 2 1 142 PHE HB3 H 8.790 5.456 -15.578 1.00 . B B . 120 PHE HB3 1 1
14 51412 2 1 142 PHE HD1 H 9.257 2.306 -13.669 1.00 . B B . 120 PHE HD1 1 1
14 51413 2 1 142 PHE HD2 H 9.233 4.074 -17.567 1.00 . B B . 120 PHE HD2 1 1
14 51414 2 1 142 PHE HE1 H 9.315 0.077 -14.690 1.00 . B B . 120 PHE HE1 1 1
14 51415 2 1 142 PHE HE2 H 9.283 1.834 -18.573 1.00 . B B . 120 PHE HE2 1 1
14 51416 2 1 142 PHE HZ H 9.329 -0.164 -17.140 1.00 . B B . 120 PHE HZ 1 1
14 51417 2 1 142 PHE N N 10.665 6.439 -13.715 1.00 . B B . 120 PHE N 1 1
14 51418 2 1 142 PHE O O 11.148 6.390 -16.623 1.00 . B B . 120 PHE O 1 1
14 51419 2 1 143 ALA C C 12.842 4.114 -18.381 1.00 . B B . 121 ALA C 1 1
14 51420 2 1 143 ALA CA C 13.458 4.886 -17.200 1.00 . B B . 121 ALA CA 1 1
14 51421 2 1 143 ALA CB C 14.885 4.411 -16.882 1.00 . B B . 121 ALA CB 1 1
14 51422 2 1 143 ALA H H 12.817 4.070 -15.354 1.00 . B B . 121 ALA H 1 1
14 51423 2 1 143 ALA HA H 13.518 5.945 -17.461 1.00 . B B . 121 ALA HA 1 1
14 51424 2 1 143 ALA HB1 H 15.527 4.567 -17.744 1.00 . B B . 121 ALA HB1 1 1
14 51425 2 1 143 ALA HB2 H 14.874 3.359 -16.632 1.00 . B B . 121 ALA HB2 1 1
14 51426 2 1 143 ALA HB3 H 15.279 4.972 -16.042 1.00 . B B . 121 ALA HB3 1 1
14 51427 2 1 143 ALA N N 12.594 4.753 -16.023 1.00 . B B . 121 ALA N 1 1
14 51428 2 1 143 ALA O O 13.011 2.896 -18.506 1.00 . B B . 121 ALA O 1 1
14 51429 2 1 144 GLY C C 10.061 4.971 -20.621 1.00 . B B . 122 GLY C 1 1
14 51430 2 1 144 GLY CA C 11.404 4.280 -20.368 1.00 . B B . 122 GLY CA 1 1
14 51431 2 1 144 GLY H H 11.967 5.797 -19.009 1.00 . B B . 122 GLY H 1 1
14 51432 2 1 144 GLY HA2 H 12.046 4.403 -21.238 1.00 . B B . 122 GLY HA2 1 1
14 51433 2 1 144 GLY HA3 H 11.240 3.215 -20.221 1.00 . B B . 122 GLY HA3 1 1
14 51434 2 1 144 GLY N N 12.079 4.842 -19.205 1.00 . B B . 122 GLY N 1 1
14 51435 2 1 144 GLY O O 9.024 4.501 -20.107 1.00 . B B . 122 GLY O 1 1
14 51436 2 1 144 GLY OXT O 10.044 6.014 -21.306 1.00 . B B . 122 GLY OXT 1 1
15 51437 1 1 23 MET C C 6.214 15.819 -8.327 1.00 . A A . 1 MET C 1 1
15 51438 1 1 23 MET CA C 6.423 17.349 -8.321 1.00 . A A . 1 MET CA 1 1
15 51439 1 1 23 MET CB C 7.844 17.692 -7.778 1.00 . A A . 1 MET CB 1 1
15 51440 1 1 23 MET CE C 7.559 16.662 -3.700 1.00 . A A . 1 MET CE 1 1
15 51441 1 1 23 MET CG C 8.178 17.094 -6.398 1.00 . A A . 1 MET CG 1 1
15 51442 1 1 23 MET H H 5.390 17.673 -6.531 1.00 . A A . 1 MET H 1 1
15 51443 1 1 23 MET HA H 6.337 17.710 -9.335 1.00 . A A . 1 MET HA 1 1
15 51444 1 1 23 MET HB2 H 8.583 17.335 -8.487 1.00 . A A . 1 MET HB2 1 1
15 51445 1 1 23 MET HB3 H 7.937 18.771 -7.708 1.00 . A A . 1 MET HB3 1 1
15 51446 1 1 23 MET HE1 H 8.585 16.892 -3.454 1.00 . A A . 1 MET HE1 1 1
15 51447 1 1 23 MET HE2 H 7.478 15.613 -3.954 1.00 . A A . 1 MET HE2 1 1
15 51448 1 1 23 MET HE3 H 6.928 16.875 -2.850 1.00 . A A . 1 MET HE3 1 1
15 51449 1 1 23 MET HG2 H 8.118 16.015 -6.463 1.00 . A A . 1 MET HG2 1 1
15 51450 1 1 23 MET HG3 H 9.186 17.378 -6.120 1.00 . A A . 1 MET HG3 1 1
15 51451 1 1 23 MET N N 5.382 18.039 -7.505 1.00 . A A . 1 MET N 1 1
15 51452 1 1 23 MET O O 6.948 15.092 -9.005 1.00 . A A . 1 MET O 1 1
15 51453 1 1 23 MET SD S 7.044 17.657 -5.102 1.00 . A A . 1 MET SD 1 1
15 51454 1 1 24 THR C C 3.542 13.498 -7.291 1.00 . A A . 2 THR C 1 1
15 51455 1 1 24 THR CA C 5.028 13.928 -7.233 1.00 . A A . 2 THR CA 1 1
15 51456 1 1 24 THR CB C 5.600 13.701 -5.793 1.00 . A A . 2 THR CB 1 1
15 51457 1 1 24 THR CG2 C 5.480 12.247 -5.338 1.00 . A A . 2 THR CG2 1 1
15 51458 1 1 24 THR H H 4.504 15.974 -7.283 1.00 . A A . 2 THR H 1 1
15 51459 1 1 24 THR HA H 5.602 13.319 -7.933 1.00 . A A . 2 THR HA 1 1
15 51460 1 1 24 THR HB H 5.053 14.331 -5.096 1.00 . A A . 2 THR HB 1 1
15 51461 1 1 24 THR HG1 H 7.283 14.140 -4.847 1.00 . A A . 2 THR HG1 1 1
15 51462 1 1 24 THR HG21 H 4.441 11.947 -5.332 1.00 . A A . 2 THR HG21 1 1
15 51463 1 1 24 THR HG22 H 5.884 12.143 -4.339 1.00 . A A . 2 THR HG22 1 1
15 51464 1 1 24 THR HG23 H 6.032 11.600 -6.013 1.00 . A A . 2 THR HG23 1 1
15 51465 1 1 24 THR N N 5.191 15.346 -7.592 1.00 . A A . 2 THR N 1 1
15 51466 1 1 24 THR O O 2.645 14.300 -7.013 1.00 . A A . 2 THR O 1 1
15 51467 1 1 24 THR OG1 O 6.983 14.085 -5.759 1.00 . A A . 2 THR OG1 1 1
15 51468 1 1 25 HIS C C 2.055 10.173 -7.112 1.00 . A A . 3 HIS C 1 1
15 51469 1 1 25 HIS CA C 1.958 11.596 -7.712 1.00 . A A . 3 HIS CA 1 1
15 51470 1 1 25 HIS CB C 1.414 11.508 -9.174 1.00 . A A . 3 HIS CB 1 1
15 51471 1 1 25 HIS CD2 C 2.730 13.066 -10.796 1.00 . A A . 3 HIS CD2 1 1
15 51472 1 1 25 HIS CE1 C 1.285 14.701 -10.921 1.00 . A A . 3 HIS CE1 1 1
15 51473 1 1 25 HIS CG C 1.665 12.729 -10.024 1.00 . A A . 3 HIS CG 1 1
15 51474 1 1 25 HIS H H 4.071 11.665 -7.920 1.00 . A A . 3 HIS H 1 1
15 51475 1 1 25 HIS HA H 1.277 12.192 -7.098 1.00 . A A . 3 HIS HA 1 1
15 51476 1 1 25 HIS HB2 H 1.877 10.666 -9.680 1.00 . A A . 3 HIS HB2 1 1
15 51477 1 1 25 HIS HB3 H 0.345 11.343 -9.144 1.00 . A A . 3 HIS HB3 1 1
15 51478 1 1 25 HIS HD1 H -0.094 13.839 -9.675 1.00 . A A . 3 HIS HD1 1 1
15 51479 1 1 25 HIS HD2 H 3.628 12.479 -10.941 1.00 . A A . 3 HIS HD2 1 1
15 51480 1 1 25 HIS HE1 H 0.812 15.636 -11.182 1.00 . A A . 3 HIS HE1 1 1
15 51481 1 1 25 HIS HE2 H 2.962 14.696 -12.083 1.00 . A A . 3 HIS HE2 1 1
15 51482 1 1 25 HIS N N 3.302 12.217 -7.668 1.00 . A A . 3 HIS N 1 1
15 51483 1 1 25 HIS ND1 N 0.779 13.778 -10.127 1.00 . A A . 3 HIS ND1 1 1
15 51484 1 1 25 HIS NE2 N 2.467 14.296 -11.339 1.00 . A A . 3 HIS NE2 1 1
15 51485 1 1 25 HIS O O 2.562 9.267 -7.771 1.00 . A A . 3 HIS O 1 1
15 51486 1 1 26 PRO C C 0.443 7.771 -5.386 1.00 . A A . 4 PRO C 1 1
15 51487 1 1 26 PRO CA C 1.689 8.643 -5.159 1.00 . A A . 4 PRO CA 1 1
15 51488 1 1 26 PRO CB C 1.841 9.071 -3.691 1.00 . A A . 4 PRO CB 1 1
15 51489 1 1 26 PRO CD C 0.965 10.963 -4.956 1.00 . A A . 4 PRO CD 1 1
15 51490 1 1 26 PRO CG C 0.995 10.308 -3.580 1.00 . A A . 4 PRO CG 1 1
15 51491 1 1 26 PRO HA H 2.568 8.084 -5.468 1.00 . A A . 4 PRO HA 1 1
15 51492 1 1 26 PRO HB2 H 1.504 8.280 -3.026 1.00 . A A . 4 PRO HB2 1 1
15 51493 1 1 26 PRO HB3 H 2.884 9.285 -3.486 1.00 . A A . 4 PRO HB3 1 1
15 51494 1 1 26 PRO HD2 H -0.051 11.158 -5.271 1.00 . A A . 4 PRO HD2 1 1
15 51495 1 1 26 PRO HD3 H 1.538 11.886 -4.956 1.00 . A A . 4 PRO HD3 1 1
15 51496 1 1 26 PRO HG2 H -0.010 10.039 -3.267 1.00 . A A . 4 PRO HG2 1 1
15 51497 1 1 26 PRO HG3 H 1.430 10.982 -2.855 1.00 . A A . 4 PRO HG3 1 1
15 51498 1 1 26 PRO N N 1.600 9.954 -5.841 1.00 . A A . 4 PRO N 1 1
15 51499 1 1 26 PRO O O -0.062 7.138 -4.455 1.00 . A A . 4 PRO O 1 1
15 51500 1 1 27 ASP C C -0.858 5.335 -7.093 1.00 . A A . 5 ASP C 1 1
15 51501 1 1 27 ASP CA C -1.140 6.862 -7.095 1.00 . A A . 5 ASP CA 1 1
15 51502 1 1 27 ASP CB C -1.566 7.330 -8.508 1.00 . A A . 5 ASP CB 1 1
15 51503 1 1 27 ASP CG C -0.481 7.109 -9.574 1.00 . A A . 5 ASP CG 1 1
15 51504 1 1 27 ASP H H 0.554 8.129 -7.350 1.00 . A A . 5 ASP H 1 1
15 51505 1 1 27 ASP HA H -1.954 7.059 -6.406 1.00 . A A . 5 ASP HA 1 1
15 51506 1 1 27 ASP HB2 H -2.467 6.798 -8.801 1.00 . A A . 5 ASP HB2 1 1
15 51507 1 1 27 ASP HB3 H -1.802 8.391 -8.469 1.00 . A A . 5 ASP HB3 1 1
15 51508 1 1 27 ASP N N 0.036 7.661 -6.660 1.00 . A A . 5 ASP N 1 1
15 51509 1 1 27 ASP O O -1.646 4.539 -7.631 1.00 . A A . 5 ASP O 1 1
15 51510 1 1 27 ASP OD1 O 0.421 7.963 -9.712 1.00 . A A . 5 ASP OD1 1 1
15 51511 1 1 27 ASP OD2 O -0.519 6.074 -10.278 1.00 . A A . 5 ASP OD2 1 1
15 51512 1 1 28 PHE C C 1.123 3.171 -5.022 1.00 . A A . 6 PHE C 1 1
15 51513 1 1 28 PHE CA C 0.808 3.606 -6.473 1.00 . A A . 6 PHE CA 1 1
15 51514 1 1 28 PHE CB C 2.083 3.663 -7.380 1.00 . A A . 6 PHE CB 1 1
15 51515 1 1 28 PHE CD1 C 2.314 1.110 -7.354 1.00 . A A . 6 PHE CD1 1 1
15 51516 1 1 28 PHE CD2 C 4.052 2.389 -8.352 1.00 . A A . 6 PHE CD2 1 1
15 51517 1 1 28 PHE CE1 C 3.005 -0.034 -7.653 1.00 . A A . 6 PHE CE1 1 1
15 51518 1 1 28 PHE CE2 C 4.741 1.235 -8.649 1.00 . A A . 6 PHE CE2 1 1
15 51519 1 1 28 PHE CG C 2.820 2.353 -7.694 1.00 . A A . 6 PHE CG 1 1
15 51520 1 1 28 PHE CZ C 4.218 0.024 -8.298 1.00 . A A . 6 PHE CZ 1 1
15 51521 1 1 28 PHE H H 0.676 5.584 -5.856 1.00 . A A . 6 PHE H 1 1
15 51522 1 1 28 PHE HA H 0.083 2.921 -6.910 1.00 . A A . 6 PHE HA 1 1
15 51523 1 1 28 PHE HB2 H 1.796 4.084 -8.337 1.00 . A A . 6 PHE HB2 1 1
15 51524 1 1 28 PHE HB3 H 2.799 4.336 -6.919 1.00 . A A . 6 PHE HB3 1 1
15 51525 1 1 28 PHE HD1 H 1.361 1.041 -6.841 1.00 . A A . 6 PHE HD1 1 1
15 51526 1 1 28 PHE HD2 H 4.476 3.346 -8.634 1.00 . A A . 6 PHE HD2 1 1
15 51527 1 1 28 PHE HE1 H 2.594 -0.987 -7.380 1.00 . A A . 6 PHE HE1 1 1
15 51528 1 1 28 PHE HE2 H 5.697 1.287 -9.159 1.00 . A A . 6 PHE HE2 1 1
15 51529 1 1 28 PHE HZ H 4.754 -0.887 -8.529 1.00 . A A . 6 PHE HZ 1 1
15 51530 1 1 28 PHE N N 0.237 4.944 -6.431 1.00 . A A . 6 PHE N 1 1
15 51531 1 1 28 PHE O O 1.723 3.918 -4.250 1.00 . A A . 6 PHE O 1 1
15 51532 1 1 29 THR C C 1.508 -0.100 -3.674 1.00 . A A . 7 THR C 1 1
15 51533 1 1 29 THR CA C 0.968 1.311 -3.384 1.00 . A A . 7 THR CA 1 1
15 51534 1 1 29 THR CB C -0.294 1.241 -2.450 1.00 . A A . 7 THR CB 1 1
15 51535 1 1 29 THR CG2 C -1.485 0.517 -3.111 1.00 . A A . 7 THR CG2 1 1
15 51536 1 1 29 THR H H 0.091 1.504 -5.313 1.00 . A A . 7 THR H 1 1
15 51537 1 1 29 THR HA H 1.743 1.886 -2.873 1.00 . A A . 7 THR HA 1 1
15 51538 1 1 29 THR HB H -0.602 2.260 -2.220 1.00 . A A . 7 THR HB 1 1
15 51539 1 1 29 THR HG1 H -0.130 1.181 -0.475 1.00 . A A . 7 THR HG1 1 1
15 51540 1 1 29 THR HG21 H -1.213 -0.508 -3.337 1.00 . A A . 7 THR HG21 1 1
15 51541 1 1 29 THR HG22 H -1.761 1.020 -4.031 1.00 . A A . 7 THR HG22 1 1
15 51542 1 1 29 THR HG23 H -2.335 0.518 -2.440 1.00 . A A . 7 THR HG23 1 1
15 51543 1 1 29 THR N N 0.663 1.970 -4.667 1.00 . A A . 7 THR N 1 1
15 51544 1 1 29 THR O O 1.048 -0.764 -4.597 1.00 . A A . 7 THR O 1 1
15 51545 1 1 29 THR OG1 O 0.035 0.584 -1.214 1.00 . A A . 7 THR OG1 1 1
15 51546 1 1 30 ILE C C 2.967 -2.666 -1.773 1.00 . A A . 8 ILE C 1 1
15 51547 1 1 30 ILE CA C 3.156 -1.856 -3.063 1.00 . A A . 8 ILE CA 1 1
15 51548 1 1 30 ILE CB C 4.700 -1.717 -3.380 1.00 . A A . 8 ILE CB 1 1
15 51549 1 1 30 ILE CD1 C 6.417 -0.596 -4.978 1.00 . A A . 8 ILE CD1 1 1
15 51550 1 1 30 ILE CG1 C 4.948 -0.830 -4.639 1.00 . A A . 8 ILE CG1 1 1
15 51551 1 1 30 ILE CG2 C 5.380 -3.104 -3.544 1.00 . A A . 8 ILE CG2 1 1
15 51552 1 1 30 ILE H H 2.837 0.053 -2.184 1.00 . A A . 8 ILE H 1 1
15 51553 1 1 30 ILE HA H 2.676 -2.383 -3.891 1.00 . A A . 8 ILE HA 1 1
15 51554 1 1 30 ILE HB H 5.165 -1.231 -2.527 1.00 . A A . 8 ILE HB 1 1
15 51555 1 1 30 ILE HD11 H 6.487 0.033 -5.855 1.00 . A A . 8 ILE HD11 1 1
15 51556 1 1 30 ILE HD12 H 6.903 -1.541 -5.178 1.00 . A A . 8 ILE HD12 1 1
15 51557 1 1 30 ILE HD13 H 6.905 -0.108 -4.148 1.00 . A A . 8 ILE HD13 1 1
15 51558 1 1 30 ILE HG12 H 4.487 -1.294 -5.503 1.00 . A A . 8 ILE HG12 1 1
15 51559 1 1 30 ILE HG13 H 4.491 0.143 -4.487 1.00 . A A . 8 ILE HG13 1 1
15 51560 1 1 30 ILE HG21 H 4.944 -3.629 -4.385 1.00 . A A . 8 ILE HG21 1 1
15 51561 1 1 30 ILE HG22 H 5.237 -3.697 -2.647 1.00 . A A . 8 ILE HG22 1 1
15 51562 1 1 30 ILE HG23 H 6.444 -2.979 -3.713 1.00 . A A . 8 ILE HG23 1 1
15 51563 1 1 30 ILE N N 2.518 -0.532 -2.902 1.00 . A A . 8 ILE N 1 1
15 51564 1 1 30 ILE O O 3.104 -2.123 -0.672 1.00 . A A . 8 ILE O 1 1
15 51565 1 1 31 LEU C C 3.949 -5.651 -0.755 1.00 . A A . 9 LEU C 1 1
15 51566 1 1 31 LEU CA C 2.614 -4.894 -0.767 1.00 . A A . 9 LEU CA 1 1
15 51567 1 1 31 LEU CB C 1.376 -5.842 -0.814 1.00 . A A . 9 LEU CB 1 1
15 51568 1 1 31 LEU CD1 C 0.310 -5.240 1.448 1.00 . A A . 9 LEU CD1 1 1
15 51569 1 1 31 LEU CD2 C -0.404 -3.981 -0.648 1.00 . A A . 9 LEU CD2 1 1
15 51570 1 1 31 LEU CG C 0.087 -5.328 -0.078 1.00 . A A . 9 LEU CG 1 1
15 51571 1 1 31 LEU H H 2.441 -4.306 -2.803 1.00 . A A . 9 LEU H 1 1
15 51572 1 1 31 LEU HA H 2.558 -4.297 0.146 1.00 . A A . 9 LEU HA 1 1
15 51573 1 1 31 LEU HB2 H 1.121 -6.020 -1.853 1.00 . A A . 9 LEU HB2 1 1
15 51574 1 1 31 LEU HB3 H 1.647 -6.798 -0.373 1.00 . A A . 9 LEU HB3 1 1
15 51575 1 1 31 LEU HD11 H 0.587 -6.216 1.826 1.00 . A A . 9 LEU HD11 1 1
15 51576 1 1 31 LEU HD12 H -0.605 -4.922 1.933 1.00 . A A . 9 LEU HD12 1 1
15 51577 1 1 31 LEU HD13 H 1.099 -4.532 1.670 1.00 . A A . 9 LEU HD13 1 1
15 51578 1 1 31 LEU HD21 H -0.600 -4.087 -1.706 1.00 . A A . 9 LEU HD21 1 1
15 51579 1 1 31 LEU HD22 H 0.345 -3.215 -0.497 1.00 . A A . 9 LEU HD22 1 1
15 51580 1 1 31 LEU HD23 H -1.319 -3.689 -0.148 1.00 . A A . 9 LEU HD23 1 1
15 51581 1 1 31 LEU HG H -0.706 -6.049 -0.234 1.00 . A A . 9 LEU HG 1 1
15 51582 1 1 31 LEU N N 2.635 -3.957 -1.907 1.00 . A A . 9 LEU N 1 1
15 51583 1 1 31 LEU O O 4.531 -5.984 -1.795 1.00 . A A . 9 LEU O 1 1
15 51584 1 1 32 TYR C C 5.634 -7.951 1.037 1.00 . A A . 10 TYR C 1 1
15 51585 1 1 32 TYR CA C 5.706 -6.424 0.819 1.00 . A A . 10 TYR CA 1 1
15 51586 1 1 32 TYR CB C 6.116 -5.638 2.099 1.00 . A A . 10 TYR CB 1 1
15 51587 1 1 32 TYR CD1 C 8.459 -4.770 1.731 1.00 . A A . 10 TYR CD1 1 1
15 51588 1 1 32 TYR CD2 C 8.094 -6.278 3.550 1.00 . A A . 10 TYR CD2 1 1
15 51589 1 1 32 TYR CE1 C 9.777 -4.664 2.084 1.00 . A A . 10 TYR CE1 1 1
15 51590 1 1 32 TYR CE2 C 9.408 -6.163 3.908 1.00 . A A . 10 TYR CE2 1 1
15 51591 1 1 32 TYR CG C 7.589 -5.583 2.454 1.00 . A A . 10 TYR CG 1 1
15 51592 1 1 32 TYR CZ C 10.245 -5.359 3.174 1.00 . A A . 10 TYR CZ 1 1
15 51593 1 1 32 TYR H H 3.734 -5.834 1.205 1.00 . A A . 10 TYR H 1 1
15 51594 1 1 32 TYR HA H 6.400 -6.192 0.011 1.00 . A A . 10 TYR HA 1 1
15 51595 1 1 32 TYR HB2 H 5.794 -4.607 1.987 1.00 . A A . 10 TYR HB2 1 1
15 51596 1 1 32 TYR HB3 H 5.582 -6.054 2.948 1.00 . A A . 10 TYR HB3 1 1
15 51597 1 1 32 TYR HD1 H 8.086 -4.225 0.872 1.00 . A A . 10 TYR HD1 1 1
15 51598 1 1 32 TYR HD2 H 7.433 -6.920 4.126 1.00 . A A . 10 TYR HD2 1 1
15 51599 1 1 32 TYR HE1 H 10.441 -4.032 1.509 1.00 . A A . 10 TYR HE1 1 1
15 51600 1 1 32 TYR HE2 H 9.783 -6.713 4.763 1.00 . A A . 10 TYR HE2 1 1
15 51601 1 1 32 TYR HH H 11.902 -6.128 3.719 1.00 . A A . 10 TYR HH 1 1
15 51602 1 1 32 TYR N N 4.371 -5.946 0.473 1.00 . A A . 10 TYR N 1 1
15 51603 1 1 32 TYR O O 5.304 -8.413 2.129 1.00 . A A . 10 TYR O 1 1
15 51604 1 1 32 TYR OH O 11.551 -5.252 3.534 1.00 . A A . 10 TYR OH 1 1
15 51605 1 1 33 VAL C C 7.226 -10.811 0.033 1.00 . A A . 11 VAL C 1 1
15 51606 1 1 33 VAL CA C 5.825 -10.203 -0.011 1.00 . A A . 11 VAL CA 1 1
15 51607 1 1 33 VAL CB C 5.039 -10.723 -1.271 1.00 . A A . 11 VAL CB 1 1
15 51608 1 1 33 VAL CG1 C 3.584 -10.202 -1.258 1.00 . A A . 11 VAL CG1 1 1
15 51609 1 1 33 VAL CG2 C 5.765 -10.366 -2.597 1.00 . A A . 11 VAL CG2 1 1
15 51610 1 1 33 VAL H H 6.431 -8.298 -0.756 1.00 . A A . 11 VAL H 1 1
15 51611 1 1 33 VAL HA H 5.288 -10.512 0.889 1.00 . A A . 11 VAL HA 1 1
15 51612 1 1 33 VAL HB H 4.993 -11.810 -1.203 1.00 . A A . 11 VAL HB 1 1
15 51613 1 1 33 VAL HG11 H 3.074 -10.577 -0.384 1.00 . A A . 11 VAL HG11 1 1
15 51614 1 1 33 VAL HG12 H 3.058 -10.541 -2.143 1.00 . A A . 11 VAL HG12 1 1
15 51615 1 1 33 VAL HG13 H 3.580 -9.117 -1.236 1.00 . A A . 11 VAL HG13 1 1
15 51616 1 1 33 VAL HG21 H 5.833 -9.291 -2.700 1.00 . A A . 11 VAL HG21 1 1
15 51617 1 1 33 VAL HG22 H 5.212 -10.777 -3.438 1.00 . A A . 11 VAL HG22 1 1
15 51618 1 1 33 VAL HG23 H 6.764 -10.788 -2.591 1.00 . A A . 11 VAL HG23 1 1
15 51619 1 1 33 VAL N N 5.959 -8.723 -0.008 1.00 . A A . 11 VAL N 1 1
15 51620 1 1 33 VAL O O 8.201 -10.081 0.110 1.00 . A A . 11 VAL O 1 1
15 51621 1 1 34 ASP C C 8.773 -13.816 -1.064 1.00 . A A . 12 ASP C 1 1
15 51622 1 1 34 ASP CA C 8.612 -12.852 0.123 1.00 . A A . 12 ASP CA 1 1
15 51623 1 1 34 ASP CB C 8.703 -13.591 1.485 1.00 . A A . 12 ASP CB 1 1
15 51624 1 1 34 ASP CG C 10.074 -14.225 1.764 1.00 . A A . 12 ASP CG 1 1
15 51625 1 1 34 ASP H H 6.505 -12.676 0.004 1.00 . A A . 12 ASP H 1 1
15 51626 1 1 34 ASP HA H 9.417 -12.113 0.078 1.00 . A A . 12 ASP HA 1 1
15 51627 1 1 34 ASP HB2 H 8.492 -12.883 2.284 1.00 . A A . 12 ASP HB2 1 1
15 51628 1 1 34 ASP HB3 H 7.943 -14.364 1.511 1.00 . A A . 12 ASP HB3 1 1
15 51629 1 1 34 ASP N N 7.323 -12.144 0.034 1.00 . A A . 12 ASP N 1 1
15 51630 1 1 34 ASP O O 9.777 -13.744 -1.784 1.00 . A A . 12 ASP O 1 1
15 51631 1 1 34 ASP OD1 O 11.082 -13.484 1.802 1.00 . A A . 12 ASP OD1 1 1
15 51632 1 1 34 ASP OD2 O 10.152 -15.457 1.960 1.00 . A A . 12 ASP OD2 1 1
15 51633 1 1 35 ASN C C 7.159 -15.110 -3.648 1.00 . A A . 13 ASN C 1 1
15 51634 1 1 35 ASN CA C 7.778 -15.707 -2.373 1.00 . A A . 13 ASN CA 1 1
15 51635 1 1 35 ASN CB C 6.981 -16.983 -1.958 1.00 . A A . 13 ASN CB 1 1
15 51636 1 1 35 ASN CG C 7.716 -17.882 -0.968 1.00 . A A . 13 ASN CG 1 1
15 51637 1 1 35 ASN H H 7.008 -14.716 -0.659 1.00 . A A . 13 ASN H 1 1
15 51638 1 1 35 ASN HA H 8.808 -15.989 -2.576 1.00 . A A . 13 ASN HA 1 1
15 51639 1 1 35 ASN HB2 H 6.042 -16.687 -1.501 1.00 . A A . 13 ASN HB2 1 1
15 51640 1 1 35 ASN HB3 H 6.760 -17.569 -2.847 1.00 . A A . 13 ASN HB3 1 1
15 51641 1 1 35 ASN HD21 H 6.825 -19.485 -1.734 1.00 . A A . 13 ASN HD21 1 1
15 51642 1 1 35 ASN HD22 H 7.919 -19.782 -0.435 1.00 . A A . 13 ASN HD22 1 1
15 51643 1 1 35 ASN N N 7.776 -14.709 -1.268 1.00 . A A . 13 ASN N 1 1
15 51644 1 1 35 ASN ND2 N 7.462 -19.180 -1.052 1.00 . A A . 13 ASN ND2 1 1
15 51645 1 1 35 ASN O O 5.937 -14.983 -3.704 1.00 . A A . 13 ASN O 1 1
15 51646 1 1 35 ASN OD1 O 8.508 -17.421 -0.145 1.00 . A A . 13 ASN OD1 1 1
15 51647 1 1 36 PRO C C 6.302 -14.907 -6.638 1.00 . A A . 14 PRO C 1 1
15 51648 1 1 36 PRO CA C 7.467 -14.113 -5.942 1.00 . A A . 14 PRO CA 1 1
15 51649 1 1 36 PRO CB C 8.725 -13.942 -6.844 1.00 . A A . 14 PRO CB 1 1
15 51650 1 1 36 PRO CD C 9.465 -14.917 -4.758 1.00 . A A . 14 PRO CD 1 1
15 51651 1 1 36 PRO CG C 9.888 -14.000 -5.893 1.00 . A A . 14 PRO CG 1 1
15 51652 1 1 36 PRO HA H 7.085 -13.123 -5.700 1.00 . A A . 14 PRO HA 1 1
15 51653 1 1 36 PRO HB2 H 8.774 -14.742 -7.578 1.00 . A A . 14 PRO HB2 1 1
15 51654 1 1 36 PRO HB3 H 8.683 -12.989 -7.361 1.00 . A A . 14 PRO HB3 1 1
15 51655 1 1 36 PRO HD2 H 9.730 -15.947 -4.977 1.00 . A A . 14 PRO HD2 1 1
15 51656 1 1 36 PRO HD3 H 9.927 -14.605 -3.826 1.00 . A A . 14 PRO HD3 1 1
15 51657 1 1 36 PRO HG2 H 10.764 -14.395 -6.396 1.00 . A A . 14 PRO HG2 1 1
15 51658 1 1 36 PRO HG3 H 10.104 -13.005 -5.509 1.00 . A A . 14 PRO HG3 1 1
15 51659 1 1 36 PRO N N 7.981 -14.753 -4.700 1.00 . A A . 14 PRO N 1 1
15 51660 1 1 36 PRO O O 5.236 -14.321 -6.813 1.00 . A A . 14 PRO O 1 1
15 51661 1 1 37 PRO C C 4.043 -17.026 -6.840 1.00 . A A . 15 PRO C 1 1
15 51662 1 1 37 PRO CA C 5.329 -16.983 -7.693 1.00 . A A . 15 PRO CA 1 1
15 51663 1 1 37 PRO CB C 5.906 -18.411 -7.934 1.00 . A A . 15 PRO CB 1 1
15 51664 1 1 37 PRO CD C 7.609 -17.146 -6.840 1.00 . A A . 15 PRO CD 1 1
15 51665 1 1 37 PRO CG C 7.389 -18.229 -7.873 1.00 . A A . 15 PRO CG 1 1
15 51666 1 1 37 PRO HA H 5.101 -16.522 -8.654 1.00 . A A . 15 PRO HA 1 1
15 51667 1 1 37 PRO HB2 H 5.557 -19.098 -7.164 1.00 . A A . 15 PRO HB2 1 1
15 51668 1 1 37 PRO HB3 H 5.590 -18.780 -8.906 1.00 . A A . 15 PRO HB3 1 1
15 51669 1 1 37 PRO HD2 H 7.626 -17.563 -5.836 1.00 . A A . 15 PRO HD2 1 1
15 51670 1 1 37 PRO HD3 H 8.534 -16.615 -7.034 1.00 . A A . 15 PRO HD3 1 1
15 51671 1 1 37 PRO HG2 H 7.867 -19.154 -7.568 1.00 . A A . 15 PRO HG2 1 1
15 51672 1 1 37 PRO HG3 H 7.773 -17.913 -8.840 1.00 . A A . 15 PRO HG3 1 1
15 51673 1 1 37 PRO N N 6.433 -16.248 -7.015 1.00 . A A . 15 PRO N 1 1
15 51674 1 1 37 PRO O O 3.003 -16.499 -7.240 1.00 . A A . 15 PRO O 1 1
15 51675 1 1 38 ALA C C 2.175 -16.796 -4.362 1.00 . A A . 16 ALA C 1 1
15 51676 1 1 38 ALA CA C 3.028 -17.996 -4.784 1.00 . A A . 16 ALA CA 1 1
15 51677 1 1 38 ALA CB C 3.520 -18.752 -3.541 1.00 . A A . 16 ALA CB 1 1
15 51678 1 1 38 ALA H H 5.083 -17.735 -5.295 1.00 . A A . 16 ALA H 1 1
15 51679 1 1 38 ALA HA H 2.411 -18.677 -5.362 1.00 . A A . 16 ALA HA 1 1
15 51680 1 1 38 ALA HB1 H 2.673 -19.099 -2.959 1.00 . A A . 16 ALA HB1 1 1
15 51681 1 1 38 ALA HB2 H 4.127 -18.096 -2.928 1.00 . A A . 16 ALA HB2 1 1
15 51682 1 1 38 ALA HB3 H 4.119 -19.602 -3.842 1.00 . A A . 16 ALA HB3 1 1
15 51683 1 1 38 ALA N N 4.173 -17.601 -5.633 1.00 . A A . 16 ALA N 1 1
15 51684 1 1 38 ALA O O 0.936 -16.840 -4.454 1.00 . A A . 16 ALA O 1 1
15 51685 1 1 39 SER C C 1.546 -13.704 -4.498 1.00 . A A . 17 SER C 1 1
15 51686 1 1 39 SER CA C 2.177 -14.539 -3.381 1.00 . A A . 17 SER CA 1 1
15 51687 1 1 39 SER CB C 3.178 -13.682 -2.589 1.00 . A A . 17 SER CB 1 1
15 51688 1 1 39 SER H H 3.817 -15.678 -4.073 1.00 . A A . 17 SER H 1 1
15 51689 1 1 39 SER HA H 1.401 -14.871 -2.704 1.00 . A A . 17 SER HA 1 1
15 51690 1 1 39 SER HB2 H 2.651 -12.897 -2.056 1.00 . A A . 17 SER HB2 1 1
15 51691 1 1 39 SER HB3 H 3.706 -14.300 -1.873 1.00 . A A . 17 SER HB3 1 1
15 51692 1 1 39 SER HG H 5.008 -13.205 -3.090 1.00 . A A . 17 SER HG 1 1
15 51693 1 1 39 SER N N 2.847 -15.717 -3.943 1.00 . A A . 17 SER N 1 1
15 51694 1 1 39 SER O O 0.470 -13.136 -4.310 1.00 . A A . 17 SER O 1 1
15 51695 1 1 39 SER OG O 4.130 -13.078 -3.447 1.00 . A A . 17 SER OG 1 1
15 51696 1 1 40 THR C C 0.427 -13.504 -7.458 1.00 . A A . 18 THR C 1 1
15 51697 1 1 40 THR CA C 1.690 -12.904 -6.825 1.00 . A A . 18 THR CA 1 1
15 51698 1 1 40 THR CB C 2.800 -12.726 -7.904 1.00 . A A . 18 THR CB 1 1
15 51699 1 1 40 THR CG2 C 2.292 -12.004 -9.161 1.00 . A A . 18 THR CG2 1 1
15 51700 1 1 40 THR H H 3.093 -14.063 -5.765 1.00 . A A . 18 THR H 1 1
15 51701 1 1 40 THR HA H 1.438 -11.908 -6.465 1.00 . A A . 18 THR HA 1 1
15 51702 1 1 40 THR HB H 3.171 -13.708 -8.190 1.00 . A A . 18 THR HB 1 1
15 51703 1 1 40 THR HG1 H 4.587 -11.877 -7.988 1.00 . A A . 18 THR HG1 1 1
15 51704 1 1 40 THR HG21 H 3.105 -11.888 -9.868 1.00 . A A . 18 THR HG21 1 1
15 51705 1 1 40 THR HG22 H 1.913 -11.025 -8.896 1.00 . A A . 18 THR HG22 1 1
15 51706 1 1 40 THR HG23 H 1.500 -12.581 -9.623 1.00 . A A . 18 THR HG23 1 1
15 51707 1 1 40 THR N N 2.202 -13.654 -5.674 1.00 . A A . 18 THR N 1 1
15 51708 1 1 40 THR O O -0.521 -12.788 -7.791 1.00 . A A . 18 THR O 1 1
15 51709 1 1 40 THR OG1 O 3.891 -11.979 -7.334 1.00 . A A . 18 THR OG1 1 1
15 51710 1 1 41 GLN C C -1.899 -15.449 -6.926 1.00 . A A . 19 GLN C 1 1
15 51711 1 1 41 GLN CA C -0.756 -15.650 -7.939 1.00 . A A . 19 GLN CA 1 1
15 51712 1 1 41 GLN CB C -0.381 -17.151 -8.033 1.00 . A A . 19 GLN CB 1 1
15 51713 1 1 41 GLN CD C 0.258 -17.532 -10.513 1.00 . A A . 19 GLN CD 1 1
15 51714 1 1 41 GLN CG C 0.724 -17.492 -9.061 1.00 . A A . 19 GLN CG 1 1
15 51715 1 1 41 GLN H H 1.223 -15.336 -7.237 1.00 . A A . 19 GLN H 1 1
15 51716 1 1 41 GLN HA H -1.077 -15.299 -8.915 1.00 . A A . 19 GLN HA 1 1
15 51717 1 1 41 GLN HB2 H -0.042 -17.478 -7.057 1.00 . A A . 19 GLN HB2 1 1
15 51718 1 1 41 GLN HB3 H -1.271 -17.720 -8.293 1.00 . A A . 19 GLN HB3 1 1
15 51719 1 1 41 GLN HE21 H -0.200 -19.453 -10.348 1.00 . A A . 19 GLN HE21 1 1
15 51720 1 1 41 GLN HE22 H -0.489 -18.745 -11.895 1.00 . A A . 19 GLN HE22 1 1
15 51721 1 1 41 GLN HG2 H 1.506 -16.749 -8.982 1.00 . A A . 19 GLN HG2 1 1
15 51722 1 1 41 GLN HG3 H 1.147 -18.458 -8.809 1.00 . A A . 19 GLN HG3 1 1
15 51723 1 1 41 GLN N N 0.417 -14.855 -7.520 1.00 . A A . 19 GLN N 1 1
15 51724 1 1 41 GLN NE2 N -0.190 -18.692 -10.963 1.00 . A A . 19 GLN NE2 1 1
15 51725 1 1 41 GLN O O -3.078 -15.411 -7.303 1.00 . A A . 19 GLN O 1 1
15 51726 1 1 41 GLN OE1 O 0.306 -16.537 -11.227 1.00 . A A . 19 GLN OE1 1 1
15 51727 1 1 42 PHE C C -3.173 -13.744 -4.685 1.00 . A A . 20 PHE C 1 1
15 51728 1 1 42 PHE CA C -2.495 -15.121 -4.558 1.00 . A A . 20 PHE CA 1 1
15 51729 1 1 42 PHE CB C -1.838 -15.280 -3.158 1.00 . A A . 20 PHE CB 1 1
15 51730 1 1 42 PHE CD1 C -3.733 -16.246 -1.757 1.00 . A A . 20 PHE CD1 1 1
15 51731 1 1 42 PHE CD2 C -2.943 -14.055 -1.202 1.00 . A A . 20 PHE CD2 1 1
15 51732 1 1 42 PHE CE1 C -4.672 -16.156 -0.751 1.00 . A A . 20 PHE CE1 1 1
15 51733 1 1 42 PHE CE2 C -3.883 -13.976 -0.192 1.00 . A A . 20 PHE CE2 1 1
15 51734 1 1 42 PHE CG C -2.850 -15.193 -2.008 1.00 . A A . 20 PHE CG 1 1
15 51735 1 1 42 PHE CZ C -4.744 -15.025 0.031 1.00 . A A . 20 PHE CZ 1 1
15 51736 1 1 42 PHE H H -0.562 -15.311 -5.421 1.00 . A A . 20 PHE H 1 1
15 51737 1 1 42 PHE HA H -3.255 -15.895 -4.672 1.00 . A A . 20 PHE HA 1 1
15 51738 1 1 42 PHE HB2 H -1.348 -16.248 -3.105 1.00 . A A . 20 PHE HB2 1 1
15 51739 1 1 42 PHE HB3 H -1.091 -14.507 -3.023 1.00 . A A . 20 PHE HB3 1 1
15 51740 1 1 42 PHE HD1 H -3.683 -17.143 -2.363 1.00 . A A . 20 PHE HD1 1 1
15 51741 1 1 42 PHE HD2 H -2.267 -13.224 -1.370 1.00 . A A . 20 PHE HD2 1 1
15 51742 1 1 42 PHE HE1 H -5.349 -16.981 -0.570 1.00 . A A . 20 PHE HE1 1 1
15 51743 1 1 42 PHE HE2 H -3.944 -13.086 0.423 1.00 . A A . 20 PHE HE2 1 1
15 51744 1 1 42 PHE HZ H -5.483 -14.959 0.817 1.00 . A A . 20 PHE HZ 1 1
15 51745 1 1 42 PHE N N -1.524 -15.310 -5.638 1.00 . A A . 20 PHE N 1 1
15 51746 1 1 42 PHE O O -4.383 -13.659 -4.500 1.00 . A A . 20 PHE O 1 1
15 51747 1 1 43 TYR C C -3.808 -11.361 -6.616 1.00 . A A . 21 TYR C 1 1
15 51748 1 1 43 TYR CA C -2.982 -11.342 -5.320 1.00 . A A . 21 TYR CA 1 1
15 51749 1 1 43 TYR CB C -1.882 -10.241 -5.322 1.00 . A A . 21 TYR CB 1 1
15 51750 1 1 43 TYR CD1 C -0.717 -10.479 -3.058 1.00 . A A . 21 TYR CD1 1 1
15 51751 1 1 43 TYR CD2 C -2.088 -8.554 -3.405 1.00 . A A . 21 TYR CD2 1 1
15 51752 1 1 43 TYR CE1 C -0.443 -10.056 -1.777 1.00 . A A . 21 TYR CE1 1 1
15 51753 1 1 43 TYR CE2 C -1.827 -8.134 -2.115 1.00 . A A . 21 TYR CE2 1 1
15 51754 1 1 43 TYR CG C -1.541 -9.741 -3.906 1.00 . A A . 21 TYR CG 1 1
15 51755 1 1 43 TYR CZ C -1.006 -8.888 -1.309 1.00 . A A . 21 TYR CZ 1 1
15 51756 1 1 43 TYR H H -1.443 -12.804 -5.197 1.00 . A A . 21 TYR H 1 1
15 51757 1 1 43 TYR HA H -3.675 -11.132 -4.505 1.00 . A A . 21 TYR HA 1 1
15 51758 1 1 43 TYR HB2 H -0.977 -10.636 -5.767 1.00 . A A . 21 TYR HB2 1 1
15 51759 1 1 43 TYR HB3 H -2.215 -9.388 -5.906 1.00 . A A . 21 TYR HB3 1 1
15 51760 1 1 43 TYR HD1 H -0.272 -11.397 -3.425 1.00 . A A . 21 TYR HD1 1 1
15 51761 1 1 43 TYR HD2 H -2.732 -7.957 -4.041 1.00 . A A . 21 TYR HD2 1 1
15 51762 1 1 43 TYR HE1 H 0.207 -10.648 -1.141 1.00 . A A . 21 TYR HE1 1 1
15 51763 1 1 43 TYR HE2 H -2.262 -7.211 -1.751 1.00 . A A . 21 TYR HE2 1 1
15 51764 1 1 43 TYR HH H -1.603 -8.477 0.469 1.00 . A A . 21 TYR HH 1 1
15 51765 1 1 43 TYR N N -2.407 -12.687 -5.058 1.00 . A A . 21 TYR N 1 1
15 51766 1 1 43 TYR O O -4.765 -10.584 -6.731 1.00 . A A . 21 TYR O 1 1
15 51767 1 1 43 TYR OH O -0.766 -8.483 -0.020 1.00 . A A . 21 TYR OH 1 1
15 51768 1 1 44 LYS C C -5.649 -12.679 -8.654 1.00 . A A . 22 LYS C 1 1
15 51769 1 1 44 LYS CA C -4.170 -12.327 -8.872 1.00 . A A . 22 LYS CA 1 1
15 51770 1 1 44 LYS CB C -3.498 -13.351 -9.817 1.00 . A A . 22 LYS CB 1 1
15 51771 1 1 44 LYS CD C -1.491 -13.961 -11.285 1.00 . A A . 22 LYS CD 1 1
15 51772 1 1 44 LYS CE C -2.368 -14.523 -12.422 1.00 . A A . 22 LYS CE 1 1
15 51773 1 1 44 LYS CG C -2.191 -12.860 -10.465 1.00 . A A . 22 LYS CG 1 1
15 51774 1 1 44 LYS H H -2.614 -12.742 -7.480 1.00 . A A . 22 LYS H 1 1
15 51775 1 1 44 LYS HA H -4.128 -11.351 -9.348 1.00 . A A . 22 LYS HA 1 1
15 51776 1 1 44 LYS HB2 H -3.281 -14.250 -9.250 1.00 . A A . 22 LYS HB2 1 1
15 51777 1 1 44 LYS HB3 H -4.190 -13.609 -10.615 1.00 . A A . 22 LYS HB3 1 1
15 51778 1 1 44 LYS HD2 H -0.584 -13.557 -11.712 1.00 . A A . 22 LYS HD2 1 1
15 51779 1 1 44 LYS HD3 H -1.227 -14.773 -10.611 1.00 . A A . 22 LYS HD3 1 1
15 51780 1 1 44 LYS HE2 H -3.283 -14.915 -11.998 1.00 . A A . 22 LYS HE2 1 1
15 51781 1 1 44 LYS HE3 H -2.608 -13.726 -13.114 1.00 . A A . 22 LYS HE3 1 1
15 51782 1 1 44 LYS HG2 H -2.413 -12.023 -11.122 1.00 . A A . 22 LYS HG2 1 1
15 51783 1 1 44 LYS HG3 H -1.521 -12.524 -9.681 1.00 . A A . 22 LYS HG3 1 1
15 51784 1 1 44 LYS HZ1 H -0.863 -15.253 -13.671 1.00 . A A . 22 LYS HZ1 1 1
15 51785 1 1 44 LYS HZ2 H -2.353 -16.032 -13.858 1.00 . A A . 22 LYS HZ2 1 1
15 51786 1 1 44 LYS HZ3 H -1.393 -16.364 -12.507 1.00 . A A . 22 LYS HZ3 1 1
15 51787 1 1 44 LYS N N -3.434 -12.214 -7.593 1.00 . A A . 22 LYS N 1 1
15 51788 1 1 44 LYS NZ N -1.697 -15.617 -13.166 1.00 . A A . 22 LYS NZ 1 1
15 51789 1 1 44 LYS O O -6.539 -12.062 -9.233 1.00 . A A . 22 LYS O 1 1
15 51790 1 1 45 ALA C C -7.876 -13.196 -6.386 1.00 . A A . 23 ALA C 1 1
15 51791 1 1 45 ALA CA C -7.232 -14.151 -7.424 1.00 . A A . 23 ALA CA 1 1
15 51792 1 1 45 ALA CB C -7.154 -15.586 -6.867 1.00 . A A . 23 ALA CB 1 1
15 51793 1 1 45 ALA H H -5.099 -14.160 -7.416 1.00 . A A . 23 ALA H 1 1
15 51794 1 1 45 ALA HA H -7.854 -14.172 -8.320 1.00 . A A . 23 ALA HA 1 1
15 51795 1 1 45 ALA HB1 H -8.149 -15.946 -6.629 1.00 . A A . 23 ALA HB1 1 1
15 51796 1 1 45 ALA HB2 H -6.547 -15.600 -5.972 1.00 . A A . 23 ALA HB2 1 1
15 51797 1 1 45 ALA HB3 H -6.707 -16.242 -7.606 1.00 . A A . 23 ALA HB3 1 1
15 51798 1 1 45 ALA N N -5.876 -13.693 -7.805 1.00 . A A . 23 ALA N 1 1
15 51799 1 1 45 ALA O O -9.095 -12.983 -6.390 1.00 . A A . 23 ALA O 1 1
15 51800 1 1 46 LEU C C -8.115 -10.445 -4.882 1.00 . A A . 24 LEU C 1 1
15 51801 1 1 46 LEU CA C -7.431 -11.736 -4.384 1.00 . A A . 24 LEU CA 1 1
15 51802 1 1 46 LEU CB C -6.160 -11.327 -3.582 1.00 . A A . 24 LEU CB 1 1
15 51803 1 1 46 LEU CD1 C -6.778 -11.668 -1.131 1.00 . A A . 24 LEU CD1 1 1
15 51804 1 1 46 LEU CD2 C -5.100 -9.865 -1.744 1.00 . A A . 24 LEU CD2 1 1
15 51805 1 1 46 LEU CG C -6.363 -10.640 -2.192 1.00 . A A . 24 LEU CG 1 1
15 51806 1 1 46 LEU H H -6.075 -12.871 -5.575 1.00 . A A . 24 LEU H 1 1
15 51807 1 1 46 LEU HA H -8.107 -12.277 -3.731 1.00 . A A . 24 LEU HA 1 1
15 51808 1 1 46 LEU HB2 H -5.565 -12.221 -3.425 1.00 . A A . 24 LEU HB2 1 1
15 51809 1 1 46 LEU HB3 H -5.575 -10.659 -4.209 1.00 . A A . 24 LEU HB3 1 1
15 51810 1 1 46 LEU HD11 H -7.692 -12.157 -1.443 1.00 . A A . 24 LEU HD11 1 1
15 51811 1 1 46 LEU HD12 H -6.954 -11.166 -0.191 1.00 . A A . 24 LEU HD12 1 1
15 51812 1 1 46 LEU HD13 H -6.000 -12.409 -1.005 1.00 . A A . 24 LEU HD13 1 1
15 51813 1 1 46 LEU HD21 H -5.287 -9.381 -0.794 1.00 . A A . 24 LEU HD21 1 1
15 51814 1 1 46 LEU HD22 H -4.858 -9.109 -2.482 1.00 . A A . 24 LEU HD22 1 1
15 51815 1 1 46 LEU HD23 H -4.263 -10.544 -1.642 1.00 . A A . 24 LEU HD23 1 1
15 51816 1 1 46 LEU HG H -7.172 -9.922 -2.275 1.00 . A A . 24 LEU HG 1 1
15 51817 1 1 46 LEU N N -7.027 -12.639 -5.500 1.00 . A A . 24 LEU N 1 1
15 51818 1 1 46 LEU O O -8.995 -9.884 -4.213 1.00 . A A . 24 LEU O 1 1
15 51819 1 1 47 LEU C C -9.129 -9.230 -7.930 1.00 . A A . 25 LEU C 1 1
15 51820 1 1 47 LEU CA C -8.230 -8.811 -6.758 1.00 . A A . 25 LEU CA 1 1
15 51821 1 1 47 LEU CB C -7.054 -7.933 -7.253 1.00 . A A . 25 LEU CB 1 1
15 51822 1 1 47 LEU CD1 C -4.902 -6.646 -6.725 1.00 . A A . 25 LEU CD1 1 1
15 51823 1 1 47 LEU CD2 C -6.827 -6.637 -5.070 1.00 . A A . 25 LEU CD2 1 1
15 51824 1 1 47 LEU CG C -6.074 -7.448 -6.137 1.00 . A A . 25 LEU CG 1 1
15 51825 1 1 47 LEU H H -6.961 -10.487 -6.518 1.00 . A A . 25 LEU H 1 1
15 51826 1 1 47 LEU HA H -8.822 -8.239 -6.046 1.00 . A A . 25 LEU HA 1 1
15 51827 1 1 47 LEU HB2 H -6.484 -8.504 -7.983 1.00 . A A . 25 LEU HB2 1 1
15 51828 1 1 47 LEU HB3 H -7.460 -7.057 -7.751 1.00 . A A . 25 LEU HB3 1 1
15 51829 1 1 47 LEU HD11 H -5.271 -5.755 -7.221 1.00 . A A . 25 LEU HD11 1 1
15 51830 1 1 47 LEU HD12 H -4.369 -7.256 -7.441 1.00 . A A . 25 LEU HD12 1 1
15 51831 1 1 47 LEU HD13 H -4.223 -6.359 -5.933 1.00 . A A . 25 LEU HD13 1 1
15 51832 1 1 47 LEU HD21 H -6.134 -6.264 -4.329 1.00 . A A . 25 LEU HD21 1 1
15 51833 1 1 47 LEU HD22 H -7.557 -7.268 -4.581 1.00 . A A . 25 LEU HD22 1 1
15 51834 1 1 47 LEU HD23 H -7.341 -5.801 -5.539 1.00 . A A . 25 LEU HD23 1 1
15 51835 1 1 47 LEU HG H -5.652 -8.320 -5.637 1.00 . A A . 25 LEU HG 1 1
15 51836 1 1 47 LEU N N -7.688 -10.001 -6.076 1.00 . A A . 25 LEU N 1 1
15 51837 1 1 47 LEU O O -10.172 -8.619 -8.162 1.00 . A A . 25 LEU O 1 1
15 51838 1 1 48 GLY C C -8.626 -10.008 -11.130 1.00 . A A . 26 GLY C 1 1
15 51839 1 1 48 GLY CA C -9.328 -10.654 -9.934 1.00 . A A . 26 GLY CA 1 1
15 51840 1 1 48 GLY H H -7.946 -10.795 -8.330 1.00 . A A . 26 GLY H 1 1
15 51841 1 1 48 GLY HA2 H -9.262 -11.727 -10.036 1.00 . A A . 26 GLY HA2 1 1
15 51842 1 1 48 GLY HA3 H -10.376 -10.368 -9.934 1.00 . A A . 26 GLY HA3 1 1
15 51843 1 1 48 GLY N N -8.702 -10.269 -8.662 1.00 . A A . 26 GLY N 1 1
15 51844 1 1 48 GLY O O -9.252 -9.747 -12.160 1.00 . A A . 26 GLY O 1 1
15 51845 1 1 49 VAL C C -5.218 -9.992 -12.302 1.00 . A A . 27 VAL C 1 1
15 51846 1 1 49 VAL CA C -6.457 -9.106 -12.018 1.00 . A A . 27 VAL CA 1 1
15 51847 1 1 49 VAL CB C -6.005 -7.653 -11.576 1.00 . A A . 27 VAL CB 1 1
15 51848 1 1 49 VAL CG1 C -7.227 -6.770 -11.212 1.00 . A A . 27 VAL CG1 1 1
15 51849 1 1 49 VAL CG2 C -4.978 -7.699 -10.411 1.00 . A A . 27 VAL CG2 1 1
15 51850 1 1 49 VAL H H -6.876 -10.034 -10.144 1.00 . A A . 27 VAL H 1 1
15 51851 1 1 49 VAL HA H -7.037 -9.022 -12.937 1.00 . A A . 27 VAL HA 1 1
15 51852 1 1 49 VAL HB H -5.514 -7.188 -12.432 1.00 . A A . 27 VAL HB 1 1
15 51853 1 1 49 VAL HG11 H -7.899 -6.712 -12.060 1.00 . A A . 27 VAL HG11 1 1
15 51854 1 1 49 VAL HG12 H -6.901 -5.768 -10.954 1.00 . A A . 27 VAL HG12 1 1
15 51855 1 1 49 VAL HG13 H -7.753 -7.201 -10.370 1.00 . A A . 27 VAL HG13 1 1
15 51856 1 1 49 VAL HG21 H -4.706 -6.691 -10.118 1.00 . A A . 27 VAL HG21 1 1
15 51857 1 1 49 VAL HG22 H -4.086 -8.223 -10.730 1.00 . A A . 27 VAL HG22 1 1
15 51858 1 1 49 VAL HG23 H -5.409 -8.216 -9.563 1.00 . A A . 27 VAL HG23 1 1
15 51859 1 1 49 VAL N N -7.307 -9.753 -10.981 1.00 . A A . 27 VAL N 1 1
15 51860 1 1 49 VAL O O -5.082 -11.068 -11.718 1.00 . A A . 27 VAL O 1 1
15 51861 1 1 50 ASP C C -1.934 -9.160 -13.646 1.00 . A A . 28 ASP C 1 1
15 51862 1 1 50 ASP CA C -3.052 -10.222 -13.511 1.00 . A A . 28 ASP CA 1 1
15 51863 1 1 50 ASP CB C -3.165 -11.093 -14.804 1.00 . A A . 28 ASP CB 1 1
15 51864 1 1 50 ASP CG C -3.320 -10.272 -16.101 1.00 . A A . 28 ASP CG 1 1
15 51865 1 1 50 ASP H H -4.536 -8.712 -13.688 1.00 . A A . 28 ASP H 1 1
15 51866 1 1 50 ASP HA H -2.805 -10.870 -12.668 1.00 . A A . 28 ASP HA 1 1
15 51867 1 1 50 ASP HB2 H -2.277 -11.714 -14.889 1.00 . A A . 28 ASP HB2 1 1
15 51868 1 1 50 ASP HB3 H -4.023 -11.751 -14.704 1.00 . A A . 28 ASP HB3 1 1
15 51869 1 1 50 ASP N N -4.333 -9.541 -13.208 1.00 . A A . 28 ASP N 1 1
15 51870 1 1 50 ASP O O -2.232 -8.015 -14.019 1.00 . A A . 28 ASP O 1 1
15 51871 1 1 50 ASP OD1 O -4.463 -9.928 -16.468 1.00 . A A . 28 ASP OD1 1 1
15 51872 1 1 50 ASP OD2 O -2.299 -9.965 -16.760 1.00 . A A . 28 ASP OD2 1 1
15 51873 1 1 51 PRO C C 0.818 -8.146 -14.863 1.00 . A A . 29 PRO C 1 1
15 51874 1 1 51 PRO CA C 0.483 -8.533 -13.405 1.00 . A A . 29 PRO CA 1 1
15 51875 1 1 51 PRO CB C 1.674 -9.273 -12.713 1.00 . A A . 29 PRO CB 1 1
15 51876 1 1 51 PRO CD C -0.157 -10.815 -12.869 1.00 . A A . 29 PRO CD 1 1
15 51877 1 1 51 PRO CG C 1.043 -10.450 -12.031 1.00 . A A . 29 PRO CG 1 1
15 51878 1 1 51 PRO HA H 0.252 -7.630 -12.843 1.00 . A A . 29 PRO HA 1 1
15 51879 1 1 51 PRO HB2 H 2.407 -9.591 -13.451 1.00 . A A . 29 PRO HB2 1 1
15 51880 1 1 51 PRO HB3 H 2.157 -8.610 -12.000 1.00 . A A . 29 PRO HB3 1 1
15 51881 1 1 51 PRO HD2 H 0.128 -11.437 -13.713 1.00 . A A . 29 PRO HD2 1 1
15 51882 1 1 51 PRO HD3 H -0.904 -11.318 -12.269 1.00 . A A . 29 PRO HD3 1 1
15 51883 1 1 51 PRO HG2 H 1.741 -11.278 -11.986 1.00 . A A . 29 PRO HG2 1 1
15 51884 1 1 51 PRO HG3 H 0.731 -10.176 -11.025 1.00 . A A . 29 PRO HG3 1 1
15 51885 1 1 51 PRO N N -0.640 -9.497 -13.328 1.00 . A A . 29 PRO N 1 1
15 51886 1 1 51 PRO O O 1.283 -8.987 -15.641 1.00 . A A . 29 PRO O 1 1
15 51887 1 1 52 VAL C C 2.396 -6.274 -16.765 1.00 . A A . 30 VAL C 1 1
15 51888 1 1 52 VAL CA C 0.867 -6.299 -16.538 1.00 . A A . 30 VAL CA 1 1
15 51889 1 1 52 VAL CB C 0.233 -4.860 -16.709 1.00 . A A . 30 VAL CB 1 1
15 51890 1 1 52 VAL CG1 C 0.584 -3.920 -15.525 1.00 . A A . 30 VAL CG1 1 1
15 51891 1 1 52 VAL CG2 C 0.621 -4.221 -18.073 1.00 . A A . 30 VAL CG2 1 1
15 51892 1 1 52 VAL H H 0.112 -6.297 -14.553 1.00 . A A . 30 VAL H 1 1
15 51893 1 1 52 VAL HA H 0.420 -6.951 -17.284 1.00 . A A . 30 VAL HA 1 1
15 51894 1 1 52 VAL HB H -0.848 -4.987 -16.703 1.00 . A A . 30 VAL HB 1 1
15 51895 1 1 52 VAL HG11 H 0.112 -2.953 -15.663 1.00 . A A . 30 VAL HG11 1 1
15 51896 1 1 52 VAL HG12 H 1.658 -3.782 -15.465 1.00 . A A . 30 VAL HG12 1 1
15 51897 1 1 52 VAL HG13 H 0.236 -4.354 -14.593 1.00 . A A . 30 VAL HG13 1 1
15 51898 1 1 52 VAL HG21 H 0.122 -3.266 -18.186 1.00 . A A . 30 VAL HG21 1 1
15 51899 1 1 52 VAL HG22 H 0.321 -4.873 -18.884 1.00 . A A . 30 VAL HG22 1 1
15 51900 1 1 52 VAL HG23 H 1.694 -4.067 -18.120 1.00 . A A . 30 VAL HG23 1 1
15 51901 1 1 52 VAL N N 0.547 -6.873 -15.213 1.00 . A A . 30 VAL N 1 1
15 51902 1 1 52 VAL O O 2.882 -6.622 -17.847 1.00 . A A . 30 VAL O 1 1
15 51903 1 1 53 GLU C C 4.969 -7.056 -14.612 1.00 . A A . 31 GLU C 1 1
15 51904 1 1 53 GLU CA C 4.607 -5.994 -15.655 1.00 . A A . 31 GLU CA 1 1
15 51905 1 1 53 GLU CB C 5.259 -4.627 -15.291 1.00 . A A . 31 GLU CB 1 1
15 51906 1 1 53 GLU CD C 5.726 -3.944 -17.719 1.00 . A A . 31 GLU CD 1 1
15 51907 1 1 53 GLU CG C 5.105 -3.533 -16.367 1.00 . A A . 31 GLU CG 1 1
15 51908 1 1 53 GLU H H 2.677 -5.528 -14.931 1.00 . A A . 31 GLU H 1 1
15 51909 1 1 53 GLU HA H 4.977 -6.319 -16.628 1.00 . A A . 31 GLU HA 1 1
15 51910 1 1 53 GLU HB2 H 4.817 -4.261 -14.370 1.00 . A A . 31 GLU HB2 1 1
15 51911 1 1 53 GLU HB3 H 6.322 -4.777 -15.121 1.00 . A A . 31 GLU HB3 1 1
15 51912 1 1 53 GLU HG2 H 4.047 -3.324 -16.500 1.00 . A A . 31 GLU HG2 1 1
15 51913 1 1 53 GLU HG3 H 5.594 -2.629 -16.014 1.00 . A A . 31 GLU HG3 1 1
15 51914 1 1 53 GLU N N 3.139 -5.888 -15.715 1.00 . A A . 31 GLU N 1 1
15 51915 1 1 53 GLU O O 4.274 -7.202 -13.603 1.00 . A A . 31 GLU O 1 1
15 51916 1 1 53 GLU OE1 O 6.965 -3.828 -17.873 1.00 . A A . 31 GLU OE1 1 1
15 51917 1 1 53 GLU OE2 O 4.991 -4.404 -18.619 1.00 . A A . 31 GLU OE2 1 1
15 51918 1 1 54 SER C C 8.030 -9.066 -14.156 1.00 . A A . 32 SER C 1 1
15 51919 1 1 54 SER CA C 6.524 -8.850 -13.964 1.00 . A A . 32 SER CA 1 1
15 51920 1 1 54 SER CB C 5.740 -10.162 -14.207 1.00 . A A . 32 SER CB 1 1
15 51921 1 1 54 SER H H 6.559 -7.623 -15.683 1.00 . A A . 32 SER H 1 1
15 51922 1 1 54 SER HA H 6.353 -8.521 -12.937 1.00 . A A . 32 SER HA 1 1
15 51923 1 1 54 SER HB2 H 6.101 -10.939 -13.544 1.00 . A A . 32 SER HB2 1 1
15 51924 1 1 54 SER HB3 H 4.687 -9.993 -14.014 1.00 . A A . 32 SER HB3 1 1
15 51925 1 1 54 SER HG H 5.788 -9.856 -16.139 1.00 . A A . 32 SER HG 1 1
15 51926 1 1 54 SER N N 6.051 -7.796 -14.864 1.00 . A A . 32 SER N 1 1
15 51927 1 1 54 SER O O 8.579 -8.838 -15.240 1.00 . A A . 32 SER O 1 1
15 51928 1 1 54 SER OG O 5.884 -10.608 -15.544 1.00 . A A . 32 SER OG 1 1
15 51929 1 1 55 SER C C 10.314 -11.080 -12.202 1.00 . A A . 33 SER C 1 1
15 51930 1 1 55 SER CA C 10.110 -9.768 -12.999 1.00 . A A . 33 SER CA 1 1
15 51931 1 1 55 SER CB C 10.774 -8.562 -12.285 1.00 . A A . 33 SER CB 1 1
15 51932 1 1 55 SER H H 8.134 -9.710 -12.294 1.00 . A A . 33 SER H 1 1
15 51933 1 1 55 SER HA H 10.523 -9.882 -14.004 1.00 . A A . 33 SER HA 1 1
15 51934 1 1 55 SER HB2 H 10.472 -8.541 -11.246 1.00 . A A . 33 SER HB2 1 1
15 51935 1 1 55 SER HB3 H 11.852 -8.655 -12.341 1.00 . A A . 33 SER HB3 1 1
15 51936 1 1 55 SER HG H 11.171 -6.782 -13.008 1.00 . A A . 33 SER HG 1 1
15 51937 1 1 55 SER N N 8.668 -9.521 -13.087 1.00 . A A . 33 SER N 1 1
15 51938 1 1 55 SER O O 9.368 -11.530 -11.539 1.00 . A A . 33 SER O 1 1
15 51939 1 1 55 SER OG O 10.393 -7.334 -12.886 1.00 . A A . 33 SER OG 1 1
15 51940 1 1 56 PRO C C 11.523 -12.830 -9.948 1.00 . A A . 34 PRO C 1 1
15 51941 1 1 56 PRO CA C 11.783 -12.987 -11.471 1.00 . A A . 34 PRO CA 1 1
15 51942 1 1 56 PRO CB C 13.279 -13.308 -11.776 1.00 . A A . 34 PRO CB 1 1
15 51943 1 1 56 PRO CD C 12.724 -11.346 -13.036 1.00 . A A . 34 PRO CD 1 1
15 51944 1 1 56 PRO CG C 13.852 -12.018 -12.284 1.00 . A A . 34 PRO CG 1 1
15 51945 1 1 56 PRO HA H 11.156 -13.794 -11.844 1.00 . A A . 34 PRO HA 1 1
15 51946 1 1 56 PRO HB2 H 13.790 -13.646 -10.879 1.00 . A A . 34 PRO HB2 1 1
15 51947 1 1 56 PRO HB3 H 13.342 -14.087 -12.529 1.00 . A A . 34 PRO HB3 1 1
15 51948 1 1 56 PRO HD2 H 12.861 -10.272 -13.045 1.00 . A A . 34 PRO HD2 1 1
15 51949 1 1 56 PRO HD3 H 12.651 -11.724 -14.051 1.00 . A A . 34 PRO HD3 1 1
15 51950 1 1 56 PRO HG2 H 14.177 -11.399 -11.449 1.00 . A A . 34 PRO HG2 1 1
15 51951 1 1 56 PRO HG3 H 14.689 -12.211 -12.947 1.00 . A A . 34 PRO HG3 1 1
15 51952 1 1 56 PRO N N 11.526 -11.733 -12.241 1.00 . A A . 34 PRO N 1 1
15 51953 1 1 56 PRO O O 11.146 -13.794 -9.279 1.00 . A A . 34 PRO O 1 1
15 51954 1 1 57 THR C C 10.674 -10.064 -7.705 1.00 . A A . 35 THR C 1 1
15 51955 1 1 57 THR CA C 11.557 -11.323 -7.974 1.00 . A A . 35 THR CA 1 1
15 51956 1 1 57 THR CB C 12.964 -11.224 -7.292 1.00 . A A . 35 THR CB 1 1
15 51957 1 1 57 THR CG2 C 13.823 -10.086 -7.882 1.00 . A A . 35 THR CG2 1 1
15 51958 1 1 57 THR H H 12.026 -10.879 -10.002 1.00 . A A . 35 THR H 1 1
15 51959 1 1 57 THR HA H 11.039 -12.167 -7.526 1.00 . A A . 35 THR HA 1 1
15 51960 1 1 57 THR HB H 13.483 -12.161 -7.466 1.00 . A A . 35 THR HB 1 1
15 51961 1 1 57 THR HG1 H 12.396 -10.231 -5.677 1.00 . A A . 35 THR HG1 1 1
15 51962 1 1 57 THR HG21 H 13.322 -9.136 -7.734 1.00 . A A . 35 THR HG21 1 1
15 51963 1 1 57 THR HG22 H 13.968 -10.247 -8.943 1.00 . A A . 35 THR HG22 1 1
15 51964 1 1 57 THR HG23 H 14.788 -10.062 -7.392 1.00 . A A . 35 THR HG23 1 1
15 51965 1 1 57 THR N N 11.734 -11.608 -9.413 1.00 . A A . 35 THR N 1 1
15 51966 1 1 57 THR O O 10.727 -9.465 -6.616 1.00 . A A . 35 THR O 1 1
15 51967 1 1 57 THR OG1 O 12.826 -11.070 -5.872 1.00 . A A . 35 THR OG1 1 1
15 51968 1 1 58 PHE C C 7.687 -8.717 -9.464 1.00 . A A . 36 PHE C 1 1
15 51969 1 1 58 PHE CA C 8.931 -8.511 -8.579 1.00 . A A . 36 PHE CA 1 1
15 51970 1 1 58 PHE CB C 9.714 -7.223 -8.989 1.00 . A A . 36 PHE CB 1 1
15 51971 1 1 58 PHE CD1 C 8.722 -5.272 -7.683 1.00 . A A . 36 PHE CD1 1 1
15 51972 1 1 58 PHE CD2 C 8.395 -5.295 -10.057 1.00 . A A . 36 PHE CD2 1 1
15 51973 1 1 58 PHE CE1 C 8.003 -4.093 -7.600 1.00 . A A . 36 PHE CE1 1 1
15 51974 1 1 58 PHE CE2 C 7.683 -4.113 -9.968 1.00 . A A . 36 PHE CE2 1 1
15 51975 1 1 58 PHE CG C 8.928 -5.903 -8.908 1.00 . A A . 36 PHE CG 1 1
15 51976 1 1 58 PHE CZ C 7.488 -3.512 -8.741 1.00 . A A . 36 PHE CZ 1 1
15 51977 1 1 58 PHE H H 9.772 -10.245 -9.493 1.00 . A A . 36 PHE H 1 1
15 51978 1 1 58 PHE HA H 8.608 -8.419 -7.542 1.00 . A A . 36 PHE HA 1 1
15 51979 1 1 58 PHE HB2 H 10.581 -7.127 -8.346 1.00 . A A . 36 PHE HB2 1 1
15 51980 1 1 58 PHE HB3 H 10.067 -7.342 -10.008 1.00 . A A . 36 PHE HB3 1 1
15 51981 1 1 58 PHE HD1 H 9.129 -5.717 -6.779 1.00 . A A . 36 PHE HD1 1 1
15 51982 1 1 58 PHE HD2 H 8.542 -5.758 -11.027 1.00 . A A . 36 PHE HD2 1 1
15 51983 1 1 58 PHE HE1 H 7.854 -3.621 -6.639 1.00 . A A . 36 PHE HE1 1 1
15 51984 1 1 58 PHE HE2 H 7.276 -3.658 -10.863 1.00 . A A . 36 PHE HE2 1 1
15 51985 1 1 58 PHE HZ H 6.925 -2.590 -8.672 1.00 . A A . 36 PHE HZ 1 1
15 51986 1 1 58 PHE N N 9.822 -9.697 -8.682 1.00 . A A . 36 PHE N 1 1
15 51987 1 1 58 PHE O O 7.703 -9.538 -10.380 1.00 . A A . 36 PHE O 1 1
15 51988 1 1 59 SER C C 4.693 -6.590 -9.889 1.00 . A A . 37 SER C 1 1
15 51989 1 1 59 SER CA C 5.371 -7.968 -9.974 1.00 . A A . 37 SER CA 1 1
15 51990 1 1 59 SER CB C 4.411 -9.079 -9.495 1.00 . A A . 37 SER CB 1 1
15 51991 1 1 59 SER H H 6.643 -7.398 -8.376 1.00 . A A . 37 SER H 1 1
15 51992 1 1 59 SER HA H 5.639 -8.155 -11.015 1.00 . A A . 37 SER HA 1 1
15 51993 1 1 59 SER HB2 H 4.154 -8.919 -8.454 1.00 . A A . 37 SER HB2 1 1
15 51994 1 1 59 SER HB3 H 3.503 -9.061 -10.091 1.00 . A A . 37 SER HB3 1 1
15 51995 1 1 59 SER HG H 5.737 -10.322 -10.240 1.00 . A A . 37 SER HG 1 1
15 51996 1 1 59 SER N N 6.608 -7.974 -9.171 1.00 . A A . 37 SER N 1 1
15 51997 1 1 59 SER O O 4.886 -5.857 -8.915 1.00 . A A . 37 SER O 1 1
15 51998 1 1 59 SER OG O 5.005 -10.366 -9.622 1.00 . A A . 37 SER OG 1 1
15 51999 1 1 60 LEU C C 1.876 -5.238 -11.788 1.00 . A A . 38 LEU C 1 1
15 52000 1 1 60 LEU CA C 3.179 -4.983 -11.011 1.00 . A A . 38 LEU CA 1 1
15 52001 1 1 60 LEU CB C 4.101 -3.913 -11.674 1.00 . A A . 38 LEU CB 1 1
15 52002 1 1 60 LEU CD1 C 2.818 -2.319 -13.251 1.00 . A A . 38 LEU CD1 1 1
15 52003 1 1 60 LEU CD2 C 2.624 -2.008 -10.748 1.00 . A A . 38 LEU CD2 1 1
15 52004 1 1 60 LEU CG C 3.537 -2.464 -11.901 1.00 . A A . 38 LEU CG 1 1
15 52005 1 1 60 LEU H H 3.824 -6.878 -11.662 1.00 . A A . 38 LEU H 1 1
15 52006 1 1 60 LEU HA H 2.925 -4.660 -10.000 1.00 . A A . 38 LEU HA 1 1
15 52007 1 1 60 LEU HB2 H 4.985 -3.825 -11.053 1.00 . A A . 38 LEU HB2 1 1
15 52008 1 1 60 LEU HB3 H 4.421 -4.307 -12.635 1.00 . A A . 38 LEU HB3 1 1
15 52009 1 1 60 LEU HD11 H 3.494 -2.581 -14.053 1.00 . A A . 38 LEU HD11 1 1
15 52010 1 1 60 LEU HD12 H 2.496 -1.295 -13.384 1.00 . A A . 38 LEU HD12 1 1
15 52011 1 1 60 LEU HD13 H 1.954 -2.973 -13.285 1.00 . A A . 38 LEU HD13 1 1
15 52012 1 1 60 LEU HD21 H 1.728 -2.623 -10.723 1.00 . A A . 38 LEU HD21 1 1
15 52013 1 1 60 LEU HD22 H 2.345 -0.975 -10.894 1.00 . A A . 38 LEU HD22 1 1
15 52014 1 1 60 LEU HD23 H 3.151 -2.104 -9.809 1.00 . A A . 38 LEU HD23 1 1
15 52015 1 1 60 LEU HG H 4.375 -1.783 -11.930 1.00 . A A . 38 LEU HG 1 1
15 52016 1 1 60 LEU N N 3.907 -6.252 -10.917 1.00 . A A . 38 LEU N 1 1
15 52017 1 1 60 LEU O O 1.911 -5.688 -12.930 1.00 . A A . 38 LEU O 1 1
15 52018 1 1 61 PHE C C -1.295 -3.596 -11.511 1.00 . A A . 39 PHE C 1 1
15 52019 1 1 61 PHE CA C -0.605 -4.954 -11.757 1.00 . A A . 39 PHE CA 1 1
15 52020 1 1 61 PHE CB C -1.431 -6.160 -11.182 1.00 . A A . 39 PHE CB 1 1
15 52021 1 1 61 PHE CD1 C -0.019 -7.482 -9.499 1.00 . A A . 39 PHE CD1 1 1
15 52022 1 1 61 PHE CD2 C -1.733 -6.049 -8.636 1.00 . A A . 39 PHE CD2 1 1
15 52023 1 1 61 PHE CE1 C 0.329 -7.844 -8.210 1.00 . A A . 39 PHE CE1 1 1
15 52024 1 1 61 PHE CE2 C -1.378 -6.414 -7.347 1.00 . A A . 39 PHE CE2 1 1
15 52025 1 1 61 PHE CG C -1.063 -6.573 -9.741 1.00 . A A . 39 PHE CG 1 1
15 52026 1 1 61 PHE CZ C -0.351 -7.309 -7.136 1.00 . A A . 39 PHE CZ 1 1
15 52027 1 1 61 PHE H H 0.812 -4.615 -10.224 1.00 . A A . 39 PHE H 1 1
15 52028 1 1 61 PHE HA H -0.489 -5.088 -12.835 1.00 . A A . 39 PHE HA 1 1
15 52029 1 1 61 PHE HB2 H -2.490 -5.916 -11.201 1.00 . A A . 39 PHE HB2 1 1
15 52030 1 1 61 PHE HB3 H -1.279 -7.026 -11.820 1.00 . A A . 39 PHE HB3 1 1
15 52031 1 1 61 PHE HD1 H 0.521 -7.907 -10.335 1.00 . A A . 39 PHE HD1 1 1
15 52032 1 1 61 PHE HD2 H -2.542 -5.345 -8.789 1.00 . A A . 39 PHE HD2 1 1
15 52033 1 1 61 PHE HE1 H 1.137 -8.548 -8.044 1.00 . A A . 39 PHE HE1 1 1
15 52034 1 1 61 PHE HE2 H -1.908 -5.995 -6.501 1.00 . A A . 39 PHE HE2 1 1
15 52035 1 1 61 PHE HZ H -0.076 -7.592 -6.127 1.00 . A A . 39 PHE HZ 1 1
15 52036 1 1 61 PHE N N 0.744 -4.909 -11.156 1.00 . A A . 39 PHE N 1 1
15 52037 1 1 61 PHE O O -1.289 -3.076 -10.393 1.00 . A A . 39 PHE O 1 1
15 52038 1 1 62 VAL C C -4.048 -1.892 -12.691 1.00 . A A . 40 VAL C 1 1
15 52039 1 1 62 VAL CA C -2.529 -1.705 -12.552 1.00 . A A . 40 VAL CA 1 1
15 52040 1 1 62 VAL CB C -2.014 -0.766 -13.713 1.00 . A A . 40 VAL CB 1 1
15 52041 1 1 62 VAL CG1 C -2.601 0.667 -13.583 1.00 . A A . 40 VAL CG1 1 1
15 52042 1 1 62 VAL CG2 C -0.468 -0.738 -13.769 1.00 . A A . 40 VAL CG2 1 1
15 52043 1 1 62 VAL H H -1.893 -3.534 -13.419 1.00 . A A . 40 VAL H 1 1
15 52044 1 1 62 VAL HA H -2.310 -1.223 -11.597 1.00 . A A . 40 VAL HA 1 1
15 52045 1 1 62 VAL HB H -2.367 -1.182 -14.657 1.00 . A A . 40 VAL HB 1 1
15 52046 1 1 62 VAL HG11 H -3.685 0.626 -13.618 1.00 . A A . 40 VAL HG11 1 1
15 52047 1 1 62 VAL HG12 H -2.246 1.289 -14.394 1.00 . A A . 40 VAL HG12 1 1
15 52048 1 1 62 VAL HG13 H -2.293 1.106 -12.639 1.00 . A A . 40 VAL HG13 1 1
15 52049 1 1 62 VAL HG21 H -0.089 -1.742 -13.931 1.00 . A A . 40 VAL HG21 1 1
15 52050 1 1 62 VAL HG22 H -0.072 -0.358 -12.838 1.00 . A A . 40 VAL HG22 1 1
15 52051 1 1 62 VAL HG23 H -0.139 -0.103 -14.581 1.00 . A A . 40 VAL HG23 1 1
15 52052 1 1 62 VAL N N -1.874 -3.025 -12.582 1.00 . A A . 40 VAL N 1 1
15 52053 1 1 62 VAL O O -4.508 -2.538 -13.639 1.00 . A A . 40 VAL O 1 1
15 52054 1 1 63 LEU C C -7.034 -0.429 -12.288 1.00 . A A . 41 LEU C 1 1
15 52055 1 1 63 LEU CA C -6.259 -1.570 -11.623 1.00 . A A . 41 LEU CA 1 1
15 52056 1 1 63 LEU CB C -6.681 -1.719 -10.124 1.00 . A A . 41 LEU CB 1 1
15 52057 1 1 63 LEU CD1 C -4.718 -3.155 -9.201 1.00 . A A . 41 LEU CD1 1 1
15 52058 1 1 63 LEU CD2 C -6.992 -3.197 -8.044 1.00 . A A . 41 LEU CD2 1 1
15 52059 1 1 63 LEU CG C -6.250 -3.046 -9.394 1.00 . A A . 41 LEU CG 1 1
15 52060 1 1 63 LEU H H -4.393 -0.664 -11.155 1.00 . A A . 41 LEU H 1 1
15 52061 1 1 63 LEU HA H -6.496 -2.498 -12.144 1.00 . A A . 41 LEU HA 1 1
15 52062 1 1 63 LEU HB2 H -6.270 -0.878 -9.571 1.00 . A A . 41 LEU HB2 1 1
15 52063 1 1 63 LEU HB3 H -7.766 -1.649 -10.071 1.00 . A A . 41 LEU HB3 1 1
15 52064 1 1 63 LEU HD11 H -4.227 -3.118 -10.166 1.00 . A A . 41 LEU HD11 1 1
15 52065 1 1 63 LEU HD12 H -4.478 -4.093 -8.721 1.00 . A A . 41 LEU HD12 1 1
15 52066 1 1 63 LEU HD13 H -4.361 -2.336 -8.587 1.00 . A A . 41 LEU HD13 1 1
15 52067 1 1 63 LEU HD21 H -8.062 -3.198 -8.215 1.00 . A A . 41 LEU HD21 1 1
15 52068 1 1 63 LEU HD22 H -6.737 -2.376 -7.386 1.00 . A A . 41 LEU HD22 1 1
15 52069 1 1 63 LEU HD23 H -6.708 -4.131 -7.574 1.00 . A A . 41 LEU HD23 1 1
15 52070 1 1 63 LEU HG H -6.543 -3.884 -10.013 1.00 . A A . 41 LEU HG 1 1
15 52071 1 1 63 LEU N N -4.811 -1.324 -11.747 1.00 . A A . 41 LEU N 1 1
15 52072 1 1 63 LEU O O -6.623 0.738 -12.207 1.00 . A A . 41 LEU O 1 1
15 52073 1 1 64 ALA C C -9.720 1.218 -12.668 1.00 . A A . 42 ALA C 1 1
15 52074 1 1 64 ALA CA C -9.064 0.186 -13.620 1.00 . A A . 42 ALA CA 1 1
15 52075 1 1 64 ALA CB C -10.137 -0.585 -14.414 1.00 . A A . 42 ALA CB 1 1
15 52076 1 1 64 ALA H H -8.457 -1.718 -12.875 1.00 . A A . 42 ALA H 1 1
15 52077 1 1 64 ALA HA H -8.444 0.726 -14.335 1.00 . A A . 42 ALA HA 1 1
15 52078 1 1 64 ALA HB1 H -10.723 0.107 -15.008 1.00 . A A . 42 ALA HB1 1 1
15 52079 1 1 64 ALA HB2 H -10.794 -1.111 -13.731 1.00 . A A . 42 ALA HB2 1 1
15 52080 1 1 64 ALA HB3 H -9.660 -1.302 -15.070 1.00 . A A . 42 ALA HB3 1 1
15 52081 1 1 64 ALA N N -8.186 -0.774 -12.903 1.00 . A A . 42 ALA N 1 1
15 52082 1 1 64 ALA O O -10.400 2.147 -13.116 1.00 . A A . 42 ALA O 1 1
15 52083 1 1 65 ASN C C -9.242 3.322 -10.335 1.00 . A A . 43 ASN C 1 1
15 52084 1 1 65 ASN CA C -9.960 1.953 -10.288 1.00 . A A . 43 ASN CA 1 1
15 52085 1 1 65 ASN CB C -9.739 1.297 -8.893 1.00 . A A . 43 ASN CB 1 1
15 52086 1 1 65 ASN CG C -10.405 -0.082 -8.718 1.00 . A A . 43 ASN CG 1 1
15 52087 1 1 65 ASN H H -9.030 0.223 -11.076 1.00 . A A . 43 ASN H 1 1
15 52088 1 1 65 ASN HA H -11.024 2.120 -10.428 1.00 . A A . 43 ASN HA 1 1
15 52089 1 1 65 ASN HB2 H -8.675 1.179 -8.726 1.00 . A A . 43 ASN HB2 1 1
15 52090 1 1 65 ASN HB3 H -10.139 1.953 -8.129 1.00 . A A . 43 ASN HB3 1 1
15 52091 1 1 65 ASN HD21 H -11.881 0.377 -9.984 1.00 . A A . 43 ASN HD21 1 1
15 52092 1 1 65 ASN HD22 H -11.924 -1.218 -9.322 1.00 . A A . 43 ASN HD22 1 1
15 52093 1 1 65 ASN N N -9.503 1.031 -11.350 1.00 . A A . 43 ASN N 1 1
15 52094 1 1 65 ASN ND2 N -11.521 -0.329 -9.404 1.00 . A A . 43 ASN ND2 1 1
15 52095 1 1 65 ASN O O -9.632 4.249 -9.617 1.00 . A A . 43 ASN O 1 1
15 52096 1 1 65 ASN OD1 O -9.917 -0.924 -7.960 1.00 . A A . 43 ASN OD1 1 1
15 52097 1 1 66 GLY C C -6.218 4.572 -10.210 1.00 . A A . 44 GLY C 1 1
15 52098 1 1 66 GLY CA C -7.356 4.644 -11.219 1.00 . A A . 44 GLY CA 1 1
15 52099 1 1 66 GLY H H -7.977 2.694 -11.771 1.00 . A A . 44 GLY H 1 1
15 52100 1 1 66 GLY HA2 H -6.939 4.739 -12.217 1.00 . A A . 44 GLY HA2 1 1
15 52101 1 1 66 GLY HA3 H -7.957 5.522 -11.011 1.00 . A A . 44 GLY HA3 1 1
15 52102 1 1 66 GLY N N -8.193 3.441 -11.175 1.00 . A A . 44 GLY N 1 1
15 52103 1 1 66 GLY O O -5.607 5.592 -9.876 1.00 . A A . 44 GLY O 1 1
15 52104 1 1 67 MET C C -3.892 2.056 -9.376 1.00 . A A . 45 MET C 1 1
15 52105 1 1 67 MET CA C -4.876 3.058 -8.756 1.00 . A A . 45 MET CA 1 1
15 52106 1 1 67 MET CB C -5.492 2.519 -7.425 1.00 . A A . 45 MET CB 1 1
15 52107 1 1 67 MET CE C -4.455 0.119 -5.457 1.00 . A A . 45 MET CE 1 1
15 52108 1 1 67 MET CG C -6.112 1.103 -7.482 1.00 . A A . 45 MET CG 1 1
15 52109 1 1 67 MET H H -6.483 2.594 -10.043 1.00 . A A . 45 MET H 1 1
15 52110 1 1 67 MET HA H -4.337 3.984 -8.550 1.00 . A A . 45 MET HA 1 1
15 52111 1 1 67 MET HB2 H -4.720 2.510 -6.668 1.00 . A A . 45 MET HB2 1 1
15 52112 1 1 67 MET HB3 H -6.265 3.213 -7.109 1.00 . A A . 45 MET HB3 1 1
15 52113 1 1 67 MET HE1 H -5.337 0.066 -4.834 1.00 . A A . 45 MET HE1 1 1
15 52114 1 1 67 MET HE2 H -4.015 1.104 -5.372 1.00 . A A . 45 MET HE2 1 1
15 52115 1 1 67 MET HE3 H -3.741 -0.621 -5.130 1.00 . A A . 45 MET HE3 1 1
15 52116 1 1 67 MET HG2 H -6.897 1.023 -6.735 1.00 . A A . 45 MET HG2 1 1
15 52117 1 1 67 MET HG3 H -6.546 0.939 -8.460 1.00 . A A . 45 MET HG3 1 1
15 52118 1 1 67 MET N N -5.949 3.345 -9.721 1.00 . A A . 45 MET N 1 1
15 52119 1 1 67 MET O O -4.198 1.402 -10.386 1.00 . A A . 45 MET O 1 1
15 52120 1 1 67 MET SD S -4.901 -0.200 -7.167 1.00 . A A . 45 MET SD 1 1
15 52121 1 1 68 LYS C C -1.107 0.285 -8.029 1.00 . A A . 46 LYS C 1 1
15 52122 1 1 68 LYS CA C -1.626 1.085 -9.237 1.00 . A A . 46 LYS CA 1 1
15 52123 1 1 68 LYS CB C -0.542 1.988 -9.888 1.00 . A A . 46 LYS CB 1 1
15 52124 1 1 68 LYS CD C 1.346 2.216 -11.609 1.00 . A A . 46 LYS CD 1 1
15 52125 1 1 68 LYS CE C 2.360 1.495 -12.509 1.00 . A A . 46 LYS CE 1 1
15 52126 1 1 68 LYS CG C 0.573 1.259 -10.666 1.00 . A A . 46 LYS CG 1 1
15 52127 1 1 68 LYS H H -2.558 2.482 -7.959 1.00 . A A . 46 LYS H 1 1
15 52128 1 1 68 LYS HA H -2.017 0.392 -9.981 1.00 . A A . 46 LYS HA 1 1
15 52129 1 1 68 LYS HB2 H -1.040 2.664 -10.579 1.00 . A A . 46 LYS HB2 1 1
15 52130 1 1 68 LYS HB3 H -0.075 2.589 -9.112 1.00 . A A . 46 LYS HB3 1 1
15 52131 1 1 68 LYS HD2 H 0.633 2.731 -12.244 1.00 . A A . 46 LYS HD2 1 1
15 52132 1 1 68 LYS HD3 H 1.874 2.954 -11.010 1.00 . A A . 46 LYS HD3 1 1
15 52133 1 1 68 LYS HE2 H 3.197 1.162 -11.909 1.00 . A A . 46 LYS HE2 1 1
15 52134 1 1 68 LYS HE3 H 1.886 0.633 -12.966 1.00 . A A . 46 LYS HE3 1 1
15 52135 1 1 68 LYS HG2 H 1.271 0.824 -9.957 1.00 . A A . 46 LYS HG2 1 1
15 52136 1 1 68 LYS HG3 H 0.128 0.465 -11.257 1.00 . A A . 46 LYS HG3 1 1
15 52137 1 1 68 LYS HZ1 H 2.080 2.732 -14.163 1.00 . A A . 46 LYS HZ1 1 1
15 52138 1 1 68 LYS HZ2 H 3.527 1.853 -14.198 1.00 . A A . 46 LYS HZ2 1 1
15 52139 1 1 68 LYS HZ3 H 3.375 3.188 -13.178 1.00 . A A . 46 LYS HZ3 1 1
15 52140 1 1 68 LYS N N -2.714 1.950 -8.767 1.00 . A A . 46 LYS N 1 1
15 52141 1 1 68 LYS NZ N 2.872 2.379 -13.585 1.00 . A A . 46 LYS NZ 1 1
15 52142 1 1 68 LYS O O -1.000 0.840 -6.930 1.00 . A A . 46 LYS O 1 1
15 52143 1 1 69 LEU C C 0.719 -2.835 -7.474 1.00 . A A . 47 LEU C 1 1
15 52144 1 1 69 LEU CA C -0.481 -1.927 -7.100 1.00 . A A . 47 LEU CA 1 1
15 52145 1 1 69 LEU CB C -1.749 -2.752 -6.689 1.00 . A A . 47 LEU CB 1 1
15 52146 1 1 69 LEU CD1 C -3.312 -3.726 -4.908 1.00 . A A . 47 LEU CD1 1 1
15 52147 1 1 69 LEU CD2 C -0.793 -3.919 -4.569 1.00 . A A . 47 LEU CD2 1 1
15 52148 1 1 69 LEU CG C -1.943 -3.062 -5.158 1.00 . A A . 47 LEU CG 1 1
15 52149 1 1 69 LEU H H -0.832 -1.368 -9.136 1.00 . A A . 47 LEU H 1 1
15 52150 1 1 69 LEU HA H -0.185 -1.311 -6.252 1.00 . A A . 47 LEU HA 1 1
15 52151 1 1 69 LEU HB2 H -2.625 -2.200 -7.023 1.00 . A A . 47 LEU HB2 1 1
15 52152 1 1 69 LEU HB3 H -1.736 -3.695 -7.225 1.00 . A A . 47 LEU HB3 1 1
15 52153 1 1 69 LEU HD11 H -3.366 -4.672 -5.433 1.00 . A A . 47 LEU HD11 1 1
15 52154 1 1 69 LEU HD12 H -4.101 -3.075 -5.262 1.00 . A A . 47 LEU HD12 1 1
15 52155 1 1 69 LEU HD13 H -3.447 -3.895 -3.847 1.00 . A A . 47 LEU HD13 1 1
15 52156 1 1 69 LEU HD21 H 0.148 -3.401 -4.698 1.00 . A A . 47 LEU HD21 1 1
15 52157 1 1 69 LEU HD22 H -0.745 -4.873 -5.077 1.00 . A A . 47 LEU HD22 1 1
15 52158 1 1 69 LEU HD23 H -0.965 -4.086 -3.512 1.00 . A A . 47 LEU HD23 1 1
15 52159 1 1 69 LEU HG H -1.950 -2.119 -4.619 1.00 . A A . 47 LEU HG 1 1
15 52160 1 1 69 LEU N N -0.813 -1.016 -8.221 1.00 . A A . 47 LEU N 1 1
15 52161 1 1 69 LEU O O 0.681 -3.560 -8.466 1.00 . A A . 47 LEU O 1 1
15 52162 1 1 70 GLY C C 3.082 -4.710 -5.882 1.00 . A A . 48 GLY C 1 1
15 52163 1 1 70 GLY CA C 3.012 -3.533 -6.834 1.00 . A A . 48 GLY CA 1 1
15 52164 1 1 70 GLY H H 1.717 -2.167 -5.880 1.00 . A A . 48 GLY H 1 1
15 52165 1 1 70 GLY HA2 H 3.077 -3.892 -7.856 1.00 . A A . 48 GLY HA2 1 1
15 52166 1 1 70 GLY HA3 H 3.853 -2.882 -6.640 1.00 . A A . 48 GLY HA3 1 1
15 52167 1 1 70 GLY N N 1.779 -2.762 -6.651 1.00 . A A . 48 GLY N 1 1
15 52168 1 1 70 GLY O O 2.311 -4.798 -4.921 1.00 . A A . 48 GLY O 1 1
15 52169 1 1 71 LEU C C 5.997 -6.747 -5.279 1.00 . A A . 49 LEU C 1 1
15 52170 1 1 71 LEU CA C 4.471 -6.654 -5.218 1.00 . A A . 49 LEU CA 1 1
15 52171 1 1 71 LEU CB C 3.788 -8.007 -5.610 1.00 . A A . 49 LEU CB 1 1
15 52172 1 1 71 LEU CD1 C 1.799 -7.795 -3.991 1.00 . A A . 49 LEU CD1 1 1
15 52173 1 1 71 LEU CD2 C 2.451 -10.065 -4.921 1.00 . A A . 49 LEU CD2 1 1
15 52174 1 1 71 LEU CG C 2.958 -8.687 -4.481 1.00 . A A . 49 LEU CG 1 1
15 52175 1 1 71 LEU H H 4.575 -5.476 -6.959 1.00 . A A . 49 LEU H 1 1
15 52176 1 1 71 LEU HA H 4.180 -6.374 -4.204 1.00 . A A . 49 LEU HA 1 1
15 52177 1 1 71 LEU HB2 H 3.126 -7.828 -6.456 1.00 . A A . 49 LEU HB2 1 1
15 52178 1 1 71 LEU HB3 H 4.548 -8.713 -5.938 1.00 . A A . 49 LEU HB3 1 1
15 52179 1 1 71 LEU HD11 H 1.259 -8.304 -3.202 1.00 . A A . 49 LEU HD11 1 1
15 52180 1 1 71 LEU HD12 H 1.121 -7.582 -4.807 1.00 . A A . 49 LEU HD12 1 1
15 52181 1 1 71 LEU HD13 H 2.196 -6.864 -3.604 1.00 . A A . 49 LEU HD13 1 1
15 52182 1 1 71 LEU HD21 H 1.779 -9.965 -5.764 1.00 . A A . 49 LEU HD21 1 1
15 52183 1 1 71 LEU HD22 H 1.929 -10.542 -4.101 1.00 . A A . 49 LEU HD22 1 1
15 52184 1 1 71 LEU HD23 H 3.292 -10.687 -5.207 1.00 . A A . 49 LEU HD23 1 1
15 52185 1 1 71 LEU HG H 3.608 -8.845 -3.629 1.00 . A A . 49 LEU HG 1 1
15 52186 1 1 71 LEU N N 4.071 -5.575 -6.127 1.00 . A A . 49 LEU N 1 1
15 52187 1 1 71 LEU O O 6.550 -7.156 -6.304 1.00 . A A . 49 LEU O 1 1
15 52188 1 1 72 TRP C C 8.496 -7.516 -3.081 1.00 . A A . 50 TRP C 1 1
15 52189 1 1 72 TRP CA C 8.135 -6.416 -4.089 1.00 . A A . 50 TRP CA 1 1
15 52190 1 1 72 TRP CB C 8.703 -5.042 -3.644 1.00 . A A . 50 TRP CB 1 1
15 52191 1 1 72 TRP CD1 C 11.230 -5.577 -3.522 1.00 . A A . 50 TRP CD1 1 1
15 52192 1 1 72 TRP CD2 C 10.730 -3.702 -4.623 1.00 . A A . 50 TRP CD2 1 1
15 52193 1 1 72 TRP CE2 C 12.120 -3.855 -4.601 1.00 . A A . 50 TRP CE2 1 1
15 52194 1 1 72 TRP CE3 C 10.175 -2.593 -5.271 1.00 . A A . 50 TRP CE3 1 1
15 52195 1 1 72 TRP CG C 10.169 -4.812 -3.919 1.00 . A A . 50 TRP CG 1 1
15 52196 1 1 72 TRP CH2 C 12.409 -1.851 -5.798 1.00 . A A . 50 TRP CH2 1 1
15 52197 1 1 72 TRP CZ2 C 12.973 -2.934 -5.177 1.00 . A A . 50 TRP CZ2 1 1
15 52198 1 1 72 TRP CZ3 C 11.022 -1.674 -5.854 1.00 . A A . 50 TRP CZ3 1 1
15 52199 1 1 72 TRP H H 6.163 -5.989 -3.434 1.00 . A A . 50 TRP H 1 1
15 52200 1 1 72 TRP HA H 8.545 -6.671 -5.067 1.00 . A A . 50 TRP HA 1 1
15 52201 1 1 72 TRP HB2 H 8.153 -4.260 -4.153 1.00 . A A . 50 TRP HB2 1 1
15 52202 1 1 72 TRP HB3 H 8.548 -4.920 -2.577 1.00 . A A . 50 TRP HB3 1 1
15 52203 1 1 72 TRP HD1 H 11.142 -6.504 -2.971 1.00 . A A . 50 TRP HD1 1 1
15 52204 1 1 72 TRP HE1 H 13.290 -5.380 -3.786 1.00 . A A . 50 TRP HE1 1 1
15 52205 1 1 72 TRP HE3 H 9.103 -2.454 -5.317 1.00 . A A . 50 TRP HE3 1 1
15 52206 1 1 72 TRP HH2 H 13.045 -1.108 -6.256 1.00 . A A . 50 TRP HH2 1 1
15 52207 1 1 72 TRP HZ2 H 14.062 -3.039 -5.130 1.00 . A A . 50 TRP HZ2 1 1
15 52208 1 1 72 TRP HZ3 H 10.618 -0.803 -6.354 1.00 . A A . 50 TRP HZ3 1 1
15 52209 1 1 72 TRP N N 6.671 -6.344 -4.194 1.00 . A A . 50 TRP N 1 1
15 52210 1 1 72 TRP NE1 N 12.398 -5.012 -3.939 1.00 . A A . 50 TRP NE1 1 1
15 52211 1 1 72 TRP O O 7.976 -7.532 -1.957 1.00 . A A . 50 TRP O 1 1
15 52212 1 1 73 SER C C 10.983 -8.986 -1.720 1.00 . A A . 51 SER C 1 1
15 52213 1 1 73 SER CA C 9.865 -9.516 -2.650 1.00 . A A . 51 SER CA 1 1
15 52214 1 1 73 SER CB C 10.349 -10.685 -3.526 1.00 . A A . 51 SER CB 1 1
15 52215 1 1 73 SER H H 9.685 -8.393 -4.429 1.00 . A A . 51 SER H 1 1
15 52216 1 1 73 SER HA H 9.033 -9.869 -2.038 1.00 . A A . 51 SER HA 1 1
15 52217 1 1 73 SER HB2 H 11.181 -10.365 -4.142 1.00 . A A . 51 SER HB2 1 1
15 52218 1 1 73 SER HB3 H 10.666 -11.509 -2.897 1.00 . A A . 51 SER HB3 1 1
15 52219 1 1 73 SER HG H 8.504 -10.636 -4.200 1.00 . A A . 51 SER HG 1 1
15 52220 1 1 73 SER N N 9.369 -8.439 -3.504 1.00 . A A . 51 SER N 1 1
15 52221 1 1 73 SER O O 11.997 -8.463 -2.192 1.00 . A A . 51 SER O 1 1
15 52222 1 1 73 SER OG O 9.307 -11.140 -4.377 1.00 . A A . 51 SER OG 1 1
15 52223 1 1 74 ARG C C 13.038 -9.115 0.708 1.00 . A A . 52 ARG C 1 1
15 52224 1 1 74 ARG CA C 11.618 -8.518 0.644 1.00 . A A . 52 ARG CA 1 1
15 52225 1 1 74 ARG CB C 10.931 -8.683 2.016 1.00 . A A . 52 ARG CB 1 1
15 52226 1 1 74 ARG CD C 10.303 -10.293 3.926 1.00 . A A . 52 ARG CD 1 1
15 52227 1 1 74 ARG CG C 10.826 -10.149 2.493 1.00 . A A . 52 ARG CG 1 1
15 52228 1 1 74 ARG CZ C 10.424 -12.076 5.679 1.00 . A A . 52 ARG CZ 1 1
15 52229 1 1 74 ARG H H 10.046 -9.699 -0.118 1.00 . A A . 52 ARG H 1 1
15 52230 1 1 74 ARG HA H 11.696 -7.457 0.427 1.00 . A A . 52 ARG HA 1 1
15 52231 1 1 74 ARG HB2 H 11.490 -8.116 2.757 1.00 . A A . 52 ARG HB2 1 1
15 52232 1 1 74 ARG HB3 H 9.928 -8.271 1.956 1.00 . A A . 52 ARG HB3 1 1
15 52233 1 1 74 ARG HD2 H 10.851 -9.617 4.577 1.00 . A A . 52 ARG HD2 1 1
15 52234 1 1 74 ARG HD3 H 9.248 -10.042 3.954 1.00 . A A . 52 ARG HD3 1 1
15 52235 1 1 74 ARG HE H 10.682 -12.358 3.714 1.00 . A A . 52 ARG HE 1 1
15 52236 1 1 74 ARG HG2 H 10.157 -10.686 1.829 1.00 . A A . 52 ARG HG2 1 1
15 52237 1 1 74 ARG HG3 H 11.812 -10.603 2.437 1.00 . A A . 52 ARG HG3 1 1
15 52238 1 1 74 ARG HH11 H 9.895 -10.273 6.433 1.00 . A A . 52 ARG HH11 1 1
15 52239 1 1 74 ARG HH12 H 10.057 -11.543 7.600 1.00 . A A . 52 ARG HH12 1 1
15 52240 1 1 74 ARG HH21 H 10.935 -13.984 5.258 1.00 . A A . 52 ARG HH21 1 1
15 52241 1 1 74 ARG HH22 H 10.662 -13.637 6.934 1.00 . A A . 52 ARG HH22 1 1
15 52242 1 1 74 ARG N N 10.785 -9.141 -0.404 1.00 . A A . 52 ARG N 1 1
15 52243 1 1 74 ARG NE N 10.478 -11.679 4.403 1.00 . A A . 52 ARG NE 1 1
15 52244 1 1 74 ARG NH1 N 10.105 -11.225 6.648 1.00 . A A . 52 ARG NH1 1 1
15 52245 1 1 74 ARG NH2 N 10.695 -13.330 5.980 1.00 . A A . 52 ARG NH2 1 1
15 52246 1 1 74 ARG O O 13.933 -8.523 1.317 1.00 . A A . 52 ARG O 1 1
15 52247 1 1 75 HIS C C 15.530 -10.225 -0.898 1.00 . A A . 53 HIS C 1 1
15 52248 1 1 75 HIS CA C 14.540 -10.969 0.039 1.00 . A A . 53 HIS CA 1 1
15 52249 1 1 75 HIS CB C 14.376 -12.456 -0.389 1.00 . A A . 53 HIS CB 1 1
15 52250 1 1 75 HIS CD2 C 12.937 -12.879 -2.522 1.00 . A A . 53 HIS CD2 1 1
15 52251 1 1 75 HIS CE1 C 14.563 -12.881 -3.991 1.00 . A A . 53 HIS CE1 1 1
15 52252 1 1 75 HIS CG C 14.094 -12.675 -1.851 1.00 . A A . 53 HIS CG 1 1
15 52253 1 1 75 HIS H H 12.470 -10.713 -0.363 1.00 . A A . 53 HIS H 1 1
15 52254 1 1 75 HIS HA H 14.947 -10.949 1.049 1.00 . A A . 53 HIS HA 1 1
15 52255 1 1 75 HIS HB2 H 15.287 -12.993 -0.156 1.00 . A A . 53 HIS HB2 1 1
15 52256 1 1 75 HIS HB3 H 13.564 -12.899 0.177 1.00 . A A . 53 HIS HB3 1 1
15 52257 1 1 75 HIS HD1 H 16.054 -12.585 -2.630 1.00 . A A . 53 HIS HD1 1 1
15 52258 1 1 75 HIS HD2 H 11.941 -12.932 -2.096 1.00 . A A . 53 HIS HD2 1 1
15 52259 1 1 75 HIS HE1 H 15.105 -12.924 -4.927 1.00 . A A . 53 HIS HE1 1 1
15 52260 1 1 75 HIS HE2 H 12.614 -13.046 -4.598 1.00 . A A . 53 HIS HE2 1 1
15 52261 1 1 75 HIS N N 13.232 -10.291 0.080 1.00 . A A . 53 HIS N 1 1
15 52262 1 1 75 HIS ND1 N 15.092 -12.688 -2.806 1.00 . A A . 53 HIS ND1 1 1
15 52263 1 1 75 HIS NE2 N 13.258 -13.002 -3.851 1.00 . A A . 53 HIS NE2 1 1
15 52264 1 1 75 HIS O O 16.713 -10.568 -0.943 1.00 . A A . 53 HIS O 1 1
15 52265 1 1 76 THR C C 15.522 -6.908 -2.451 1.00 . A A . 54 THR C 1 1
15 52266 1 1 76 THR CA C 15.847 -8.417 -2.583 1.00 . A A . 54 THR CA 1 1
15 52267 1 1 76 THR CB C 15.621 -8.897 -4.060 1.00 . A A . 54 THR CB 1 1
15 52268 1 1 76 THR CG2 C 14.196 -8.571 -4.551 1.00 . A A . 54 THR CG2 1 1
15 52269 1 1 76 THR H H 14.071 -9.031 -1.605 1.00 . A A . 54 THR H 1 1
15 52270 1 1 76 THR HA H 16.896 -8.560 -2.332 1.00 . A A . 54 THR HA 1 1
15 52271 1 1 76 THR HB H 15.758 -9.975 -4.092 1.00 . A A . 54 THR HB 1 1
15 52272 1 1 76 THR HG1 H 17.011 -7.553 -4.502 1.00 . A A . 54 THR HG1 1 1
15 52273 1 1 76 THR HG21 H 14.043 -7.499 -4.550 1.00 . A A . 54 THR HG21 1 1
15 52274 1 1 76 THR HG22 H 13.467 -9.034 -3.898 1.00 . A A . 54 THR HG22 1 1
15 52275 1 1 76 THR HG23 H 14.060 -8.949 -5.554 1.00 . A A . 54 THR HG23 1 1
15 52276 1 1 76 THR N N 15.027 -9.224 -1.657 1.00 . A A . 54 THR N 1 1
15 52277 1 1 76 THR O O 16.036 -6.090 -3.225 1.00 . A A . 54 THR O 1 1
15 52278 1 1 76 THR OG1 O 16.588 -8.302 -4.941 1.00 . A A . 54 THR OG1 1 1
15 52279 1 1 77 VAL C C 15.455 -4.223 -0.922 1.00 . A A . 55 VAL C 1 1
15 52280 1 1 77 VAL CA C 14.251 -5.135 -1.263 1.00 . A A . 55 VAL CA 1 1
15 52281 1 1 77 VAL CB C 13.143 -5.018 -0.152 1.00 . A A . 55 VAL CB 1 1
15 52282 1 1 77 VAL CG1 C 13.724 -5.299 1.255 1.00 . A A . 55 VAL CG1 1 1
15 52283 1 1 77 VAL CG2 C 12.409 -3.652 -0.229 1.00 . A A . 55 VAL CG2 1 1
15 52284 1 1 77 VAL H H 14.346 -7.224 -0.850 1.00 . A A . 55 VAL H 1 1
15 52285 1 1 77 VAL HA H 13.821 -4.799 -2.202 1.00 . A A . 55 VAL HA 1 1
15 52286 1 1 77 VAL HB H 12.406 -5.794 -0.349 1.00 . A A . 55 VAL HB 1 1
15 52287 1 1 77 VAL HG11 H 12.936 -5.269 1.992 1.00 . A A . 55 VAL HG11 1 1
15 52288 1 1 77 VAL HG12 H 14.465 -4.551 1.502 1.00 . A A . 55 VAL HG12 1 1
15 52289 1 1 77 VAL HG13 H 14.194 -6.277 1.273 1.00 . A A . 55 VAL HG13 1 1
15 52290 1 1 77 VAL HG21 H 11.596 -3.626 0.486 1.00 . A A . 55 VAL HG21 1 1
15 52291 1 1 77 VAL HG22 H 12.007 -3.501 -1.230 1.00 . A A . 55 VAL HG22 1 1
15 52292 1 1 77 VAL HG23 H 13.103 -2.851 -0.009 1.00 . A A . 55 VAL HG23 1 1
15 52293 1 1 77 VAL N N 14.678 -6.539 -1.463 1.00 . A A . 55 VAL N 1 1
15 52294 1 1 77 VAL O O 16.442 -4.682 -0.346 1.00 . A A . 55 VAL O 1 1
15 52295 1 1 78 GLU C C 15.743 -0.734 -0.292 1.00 . A A . 56 GLU C 1 1
15 52296 1 1 78 GLU CA C 16.405 -1.933 -1.015 1.00 . A A . 56 GLU CA 1 1
15 52297 1 1 78 GLU CB C 17.158 -1.492 -2.296 1.00 . A A . 56 GLU CB 1 1
15 52298 1 1 78 GLU CD C 19.114 -1.964 -3.916 1.00 . A A . 56 GLU CD 1 1
15 52299 1 1 78 GLU CG C 18.238 -2.494 -2.765 1.00 . A A . 56 GLU CG 1 1
15 52300 1 1 78 GLU H H 14.624 -2.681 -1.885 1.00 . A A . 56 GLU H 1 1
15 52301 1 1 78 GLU HA H 17.124 -2.387 -0.336 1.00 . A A . 56 GLU HA 1 1
15 52302 1 1 78 GLU HB2 H 16.442 -1.365 -3.100 1.00 . A A . 56 GLU HB2 1 1
15 52303 1 1 78 GLU HB3 H 17.634 -0.546 -2.119 1.00 . A A . 56 GLU HB3 1 1
15 52304 1 1 78 GLU HG2 H 18.881 -2.708 -1.931 1.00 . A A . 56 GLU HG2 1 1
15 52305 1 1 78 GLU HG3 H 17.753 -3.415 -3.070 1.00 . A A . 56 GLU HG3 1 1
15 52306 1 1 78 GLU N N 15.384 -2.948 -1.336 1.00 . A A . 56 GLU N 1 1
15 52307 1 1 78 GLU O O 14.932 -0.035 -0.900 1.00 . A A . 56 GLU O 1 1
15 52308 1 1 78 GLU OE1 O 19.767 -0.909 -3.732 1.00 . A A . 56 GLU OE1 1 1
15 52309 1 1 78 GLU OE2 O 19.176 -2.599 -4.991 1.00 . A A . 56 GLU OE2 1 1
15 52310 1 1 79 PRO C C 16.515 -2.622 2.304 1.00 . A A . 57 PRO C 1 1
15 52311 1 1 79 PRO CA C 17.057 -1.248 1.826 1.00 . A A . 57 PRO CA 1 1
15 52312 1 1 79 PRO CB C 17.347 -0.299 3.014 1.00 . A A . 57 PRO CB 1 1
15 52313 1 1 79 PRO CD C 15.473 0.631 1.830 1.00 . A A . 57 PRO CD 1 1
15 52314 1 1 79 PRO CG C 16.055 0.433 3.220 1.00 . A A . 57 PRO CG 1 1
15 52315 1 1 79 PRO HA H 17.973 -1.408 1.260 1.00 . A A . 57 PRO HA 1 1
15 52316 1 1 79 PRO HB2 H 17.645 -0.865 3.893 1.00 . A A . 57 PRO HB2 1 1
15 52317 1 1 79 PRO HB3 H 18.148 0.384 2.747 1.00 . A A . 57 PRO HB3 1 1
15 52318 1 1 79 PRO HD2 H 14.392 0.550 1.848 1.00 . A A . 57 PRO HD2 1 1
15 52319 1 1 79 PRO HD3 H 15.764 1.599 1.425 1.00 . A A . 57 PRO HD3 1 1
15 52320 1 1 79 PRO HG2 H 15.385 -0.163 3.835 1.00 . A A . 57 PRO HG2 1 1
15 52321 1 1 79 PRO HG3 H 16.234 1.392 3.696 1.00 . A A . 57 PRO HG3 1 1
15 52322 1 1 79 PRO N N 16.064 -0.474 1.024 1.00 . A A . 57 PRO N 1 1
15 52323 1 1 79 PRO O O 15.314 -2.772 2.555 1.00 . A A . 57 PRO O 1 1
15 52324 1 1 80 LYS C C 16.503 -4.993 4.243 1.00 . A A . 58 LYS C 1 1
15 52325 1 1 80 LYS CA C 17.137 -4.992 2.836 1.00 . A A . 58 LYS CA 1 1
15 52326 1 1 80 LYS CB C 18.449 -5.829 2.835 1.00 . A A . 58 LYS CB 1 1
15 52327 1 1 80 LYS CD C 18.103 -7.231 0.700 1.00 . A A . 58 LYS CD 1 1
15 52328 1 1 80 LYS CE C 18.149 -8.620 1.360 1.00 . A A . 58 LYS CE 1 1
15 52329 1 1 80 LYS CG C 18.981 -6.187 1.429 1.00 . A A . 58 LYS CG 1 1
15 52330 1 1 80 LYS H H 18.315 -3.433 2.004 1.00 . A A . 58 LYS H 1 1
15 52331 1 1 80 LYS HA H 16.437 -5.444 2.139 1.00 . A A . 58 LYS HA 1 1
15 52332 1 1 80 LYS HB2 H 19.220 -5.269 3.352 1.00 . A A . 58 LYS HB2 1 1
15 52333 1 1 80 LYS HB3 H 18.284 -6.753 3.377 1.00 . A A . 58 LYS HB3 1 1
15 52334 1 1 80 LYS HD2 H 17.075 -6.881 0.693 1.00 . A A . 58 LYS HD2 1 1
15 52335 1 1 80 LYS HD3 H 18.451 -7.320 -0.323 1.00 . A A . 58 LYS HD3 1 1
15 52336 1 1 80 LYS HE2 H 17.823 -8.538 2.390 1.00 . A A . 58 LYS HE2 1 1
15 52337 1 1 80 LYS HE3 H 17.477 -9.278 0.829 1.00 . A A . 58 LYS HE3 1 1
15 52338 1 1 80 LYS HG2 H 19.015 -5.284 0.828 1.00 . A A . 58 LYS HG2 1 1
15 52339 1 1 80 LYS HG3 H 19.987 -6.580 1.525 1.00 . A A . 58 LYS HG3 1 1
15 52340 1 1 80 LYS HZ1 H 20.184 -8.579 1.815 1.00 . A A . 58 LYS HZ1 1 1
15 52341 1 1 80 LYS HZ2 H 19.825 -9.339 0.349 1.00 . A A . 58 LYS HZ2 1 1
15 52342 1 1 80 LYS HZ3 H 19.514 -10.129 1.811 1.00 . A A . 58 LYS HZ3 1 1
15 52343 1 1 80 LYS N N 17.419 -3.620 2.349 1.00 . A A . 58 LYS N 1 1
15 52344 1 1 80 LYS NZ N 19.512 -9.207 1.333 1.00 . A A . 58 LYS NZ 1 1
15 52345 1 1 80 LYS O O 17.034 -4.372 5.170 1.00 . A A . 58 LYS O 1 1
15 52346 1 1 81 ALA C C 13.859 -7.101 5.751 1.00 . A A . 59 ALA C 1 1
15 52347 1 1 81 ALA CA C 14.608 -5.771 5.636 1.00 . A A . 59 ALA CA 1 1
15 52348 1 1 81 ALA CB C 13.626 -4.598 5.739 1.00 . A A . 59 ALA CB 1 1
15 52349 1 1 81 ALA H H 15.038 -6.212 3.609 1.00 . A A . 59 ALA H 1 1
15 52350 1 1 81 ALA HA H 15.312 -5.689 6.464 1.00 . A A . 59 ALA HA 1 1
15 52351 1 1 81 ALA HB1 H 13.066 -4.660 6.665 1.00 . A A . 59 ALA HB1 1 1
15 52352 1 1 81 ALA HB2 H 12.939 -4.622 4.902 1.00 . A A . 59 ALA HB2 1 1
15 52353 1 1 81 ALA HB3 H 14.176 -3.666 5.717 1.00 . A A . 59 ALA HB3 1 1
15 52354 1 1 81 ALA N N 15.368 -5.702 4.380 1.00 . A A . 59 ALA N 1 1
15 52355 1 1 81 ALA O O 13.040 -7.453 4.885 1.00 . A A . 59 ALA O 1 1
15 52356 1 1 82 SER C C 12.297 -8.683 8.145 1.00 . A A . 60 SER C 1 1
15 52357 1 1 82 SER CA C 13.437 -9.059 7.182 1.00 . A A . 60 SER CA 1 1
15 52358 1 1 82 SER CB C 14.422 -10.074 7.810 1.00 . A A . 60 SER CB 1 1
15 52359 1 1 82 SER H H 14.912 -7.561 7.388 1.00 . A A . 60 SER H 1 1
15 52360 1 1 82 SER HA H 13.010 -9.498 6.279 1.00 . A A . 60 SER HA 1 1
15 52361 1 1 82 SER HB2 H 13.877 -10.913 8.224 1.00 . A A . 60 SER HB2 1 1
15 52362 1 1 82 SER HB3 H 15.097 -10.436 7.047 1.00 . A A . 60 SER HB3 1 1
15 52363 1 1 82 SER HG H 14.607 -9.103 9.510 1.00 . A A . 60 SER HG 1 1
15 52364 1 1 82 SER N N 14.165 -7.845 6.818 1.00 . A A . 60 SER N 1 1
15 52365 1 1 82 SER O O 12.469 -8.688 9.372 1.00 . A A . 60 SER O 1 1
15 52366 1 1 82 SER OG O 15.198 -9.485 8.850 1.00 . A A . 60 SER OG 1 1
15 52367 1 1 83 VAL C C 8.671 -8.299 7.599 1.00 . A A . 61 VAL C 1 1
15 52368 1 1 83 VAL CA C 9.956 -7.878 8.332 1.00 . A A . 61 VAL CA 1 1
15 52369 1 1 83 VAL CB C 9.976 -6.314 8.607 1.00 . A A . 61 VAL CB 1 1
15 52370 1 1 83 VAL CG1 C 10.160 -5.487 7.308 1.00 . A A . 61 VAL CG1 1 1
15 52371 1 1 83 VAL CG2 C 8.717 -5.851 9.405 1.00 . A A . 61 VAL CG2 1 1
15 52372 1 1 83 VAL H H 11.079 -8.325 6.589 1.00 . A A . 61 VAL H 1 1
15 52373 1 1 83 VAL HA H 9.982 -8.387 9.298 1.00 . A A . 61 VAL HA 1 1
15 52374 1 1 83 VAL HB H 10.843 -6.115 9.233 1.00 . A A . 61 VAL HB 1 1
15 52375 1 1 83 VAL HG11 H 11.076 -5.787 6.813 1.00 . A A . 61 VAL HG11 1 1
15 52376 1 1 83 VAL HG12 H 10.215 -4.432 7.543 1.00 . A A . 61 VAL HG12 1 1
15 52377 1 1 83 VAL HG13 H 9.323 -5.660 6.641 1.00 . A A . 61 VAL HG13 1 1
15 52378 1 1 83 VAL HG21 H 8.647 -6.407 10.333 1.00 . A A . 61 VAL HG21 1 1
15 52379 1 1 83 VAL HG22 H 7.824 -6.027 8.820 1.00 . A A . 61 VAL HG22 1 1
15 52380 1 1 83 VAL HG23 H 8.791 -4.793 9.631 1.00 . A A . 61 VAL HG23 1 1
15 52381 1 1 83 VAL N N 11.138 -8.315 7.567 1.00 . A A . 61 VAL N 1 1
15 52382 1 1 83 VAL O O 8.507 -8.022 6.411 1.00 . A A . 61 VAL O 1 1
15 52383 1 1 84 THR C C 5.583 -9.627 9.129 1.00 . A A . 62 THR C 1 1
15 52384 1 1 84 THR CA C 6.462 -9.443 7.875 1.00 . A A . 62 THR CA 1 1
15 52385 1 1 84 THR CB C 6.482 -10.781 7.035 1.00 . A A . 62 THR CB 1 1
15 52386 1 1 84 THR CG2 C 6.830 -10.560 5.545 1.00 . A A . 62 THR CG2 1 1
15 52387 1 1 84 THR H H 8.100 -9.333 9.209 1.00 . A A . 62 THR H 1 1
15 52388 1 1 84 THR HA H 6.043 -8.644 7.265 1.00 . A A . 62 THR HA 1 1
15 52389 1 1 84 THR HB H 5.490 -11.232 7.081 1.00 . A A . 62 THR HB 1 1
15 52390 1 1 84 THR HG1 H 7.455 -11.567 8.570 1.00 . A A . 62 THR HG1 1 1
15 52391 1 1 84 THR HG21 H 6.826 -11.507 5.022 1.00 . A A . 62 THR HG21 1 1
15 52392 1 1 84 THR HG22 H 7.811 -10.109 5.462 1.00 . A A . 62 THR HG22 1 1
15 52393 1 1 84 THR HG23 H 6.097 -9.902 5.094 1.00 . A A . 62 THR HG23 1 1
15 52394 1 1 84 THR N N 7.810 -9.037 8.319 1.00 . A A . 62 THR N 1 1
15 52395 1 1 84 THR O O 5.945 -10.400 10.027 1.00 . A A . 62 THR O 1 1
15 52396 1 1 84 THR OG1 O 7.411 -11.711 7.616 1.00 . A A . 62 THR OG1 1 1
15 52397 1 1 85 GLY C C 2.576 -7.803 10.359 1.00 . A A . 63 GLY C 1 1
15 52398 1 1 85 GLY CA C 3.568 -8.954 10.365 1.00 . A A . 63 GLY CA 1 1
15 52399 1 1 85 GLY H H 4.202 -8.345 8.433 1.00 . A A . 63 GLY H 1 1
15 52400 1 1 85 GLY HA2 H 3.025 -9.891 10.360 1.00 . A A . 63 GLY HA2 1 1
15 52401 1 1 85 GLY HA3 H 4.166 -8.902 11.269 1.00 . A A . 63 GLY HA3 1 1
15 52402 1 1 85 GLY N N 4.448 -8.911 9.194 1.00 . A A . 63 GLY N 1 1
15 52403 1 1 85 GLY O O 2.648 -6.897 11.195 1.00 . A A . 63 GLY O 1 1
15 52404 1 1 86 GLY C C 1.191 -5.644 8.367 1.00 . A A . 64 GLY C 1 1
15 52405 1 1 86 GLY CA C 0.650 -6.796 9.214 1.00 . A A . 64 GLY CA 1 1
15 52406 1 1 86 GLY H H 1.663 -8.598 8.772 1.00 . A A . 64 GLY H 1 1
15 52407 1 1 86 GLY HA2 H -0.213 -7.231 8.722 1.00 . A A . 64 GLY HA2 1 1
15 52408 1 1 86 GLY HA3 H 0.335 -6.416 10.181 1.00 . A A . 64 GLY HA3 1 1
15 52409 1 1 86 GLY N N 1.654 -7.841 9.390 1.00 . A A . 64 GLY N 1 1
15 52410 1 1 86 GLY O O 0.964 -5.606 7.149 1.00 . A A . 64 GLY O 1 1
15 52411 1 1 87 GLY C C 1.460 -2.595 7.839 1.00 . A A . 65 GLY C 1 1
15 52412 1 1 87 GLY CA C 2.524 -3.560 8.354 1.00 . A A . 65 GLY CA 1 1
15 52413 1 1 87 GLY H H 2.092 -4.849 9.979 1.00 . A A . 65 GLY H 1 1
15 52414 1 1 87 GLY HA2 H 3.151 -3.037 9.064 1.00 . A A . 65 GLY HA2 1 1
15 52415 1 1 87 GLY HA3 H 3.141 -3.890 7.526 1.00 . A A . 65 GLY HA3 1 1
15 52416 1 1 87 GLY N N 1.942 -4.729 9.019 1.00 . A A . 65 GLY N 1 1
15 52417 1 1 87 GLY O O 0.444 -2.383 8.513 1.00 . A A . 65 GLY O 1 1
15 52418 1 1 88 GLY C C -0.477 -1.900 5.520 1.00 . A A . 66 GLY C 1 1
15 52419 1 1 88 GLY CA C 0.747 -1.125 5.985 1.00 . A A . 66 GLY CA 1 1
15 52420 1 1 88 GLY H H 2.579 -2.141 6.243 1.00 . A A . 66 GLY H 1 1
15 52421 1 1 88 GLY HA2 H 0.444 -0.332 6.658 1.00 . A A . 66 GLY HA2 1 1
15 52422 1 1 88 GLY HA3 H 1.225 -0.683 5.121 1.00 . A A . 66 GLY HA3 1 1
15 52423 1 1 88 GLY N N 1.718 -1.990 6.662 1.00 . A A . 66 GLY N 1 1
15 52424 1 1 88 GLY O O -0.373 -3.098 5.213 1.00 . A A . 66 GLY O 1 1
15 52425 1 1 89 GLU C C -3.303 -1.641 3.663 1.00 . A A . 67 GLU C 1 1
15 52426 1 1 89 GLU CA C -2.915 -1.873 5.129 1.00 . A A . 67 GLU CA 1 1
15 52427 1 1 89 GLU CB C -4.059 -1.324 6.030 1.00 . A A . 67 GLU CB 1 1
15 52428 1 1 89 GLU CD C -5.069 -1.070 8.359 1.00 . A A . 67 GLU CD 1 1
15 52429 1 1 89 GLU CG C -3.776 -1.256 7.543 1.00 . A A . 67 GLU CG 1 1
15 52430 1 1 89 GLU H H -1.648 -0.259 5.575 1.00 . A A . 67 GLU H 1 1
15 52431 1 1 89 GLU HA H -2.813 -2.944 5.308 1.00 . A A . 67 GLU HA 1 1
15 52432 1 1 89 GLU HB2 H -4.306 -0.323 5.701 1.00 . A A . 67 GLU HB2 1 1
15 52433 1 1 89 GLU HB3 H -4.935 -1.954 5.879 1.00 . A A . 67 GLU HB3 1 1
15 52434 1 1 89 GLU HG2 H -3.280 -2.169 7.847 1.00 . A A . 67 GLU HG2 1 1
15 52435 1 1 89 GLU HG3 H -3.116 -0.417 7.742 1.00 . A A . 67 GLU HG3 1 1
15 52436 1 1 89 GLU N N -1.635 -1.223 5.433 1.00 . A A . 67 GLU N 1 1
15 52437 1 1 89 GLU O O -2.942 -0.620 3.057 1.00 . A A . 67 GLU O 1 1
15 52438 1 1 89 GLU OE1 O -5.750 -0.031 8.169 1.00 . A A . 67 GLU OE1 1 1
15 52439 1 1 89 GLU OE2 O -5.430 -1.982 9.146 1.00 . A A . 67 GLU OE2 1 1
15 52440 1 1 90 LEU C C -6.155 -2.518 1.911 1.00 . A A . 68 LEU C 1 1
15 52441 1 1 90 LEU CA C -4.633 -2.509 1.771 1.00 . A A . 68 LEU CA 1 1
15 52442 1 1 90 LEU CB C -4.128 -3.686 0.892 1.00 . A A . 68 LEU CB 1 1
15 52443 1 1 90 LEU CD1 C -4.075 -2.362 -1.317 1.00 . A A . 68 LEU CD1 1 1
15 52444 1 1 90 LEU CD2 C -4.078 -4.927 -1.355 1.00 . A A . 68 LEU CD2 1 1
15 52445 1 1 90 LEU CG C -4.560 -3.655 -0.613 1.00 . A A . 68 LEU CG 1 1
15 52446 1 1 90 LEU H H -4.334 -3.353 3.663 1.00 . A A . 68 LEU H 1 1
15 52447 1 1 90 LEU HA H -4.328 -1.565 1.313 1.00 . A A . 68 LEU HA 1 1
15 52448 1 1 90 LEU HB2 H -3.042 -3.698 0.939 1.00 . A A . 68 LEU HB2 1 1
15 52449 1 1 90 LEU HB3 H -4.488 -4.614 1.328 1.00 . A A . 68 LEU HB3 1 1
15 52450 1 1 90 LEU HD11 H -4.403 -2.365 -2.348 1.00 . A A . 68 LEU HD11 1 1
15 52451 1 1 90 LEU HD12 H -2.995 -2.303 -1.285 1.00 . A A . 68 LEU HD12 1 1
15 52452 1 1 90 LEU HD13 H -4.495 -1.499 -0.815 1.00 . A A . 68 LEU HD13 1 1
15 52453 1 1 90 LEU HD21 H -4.417 -4.898 -2.382 1.00 . A A . 68 LEU HD21 1 1
15 52454 1 1 90 LEU HD22 H -4.492 -5.803 -0.874 1.00 . A A . 68 LEU HD22 1 1
15 52455 1 1 90 LEU HD23 H -2.997 -4.984 -1.336 1.00 . A A . 68 LEU HD23 1 1
15 52456 1 1 90 LEU HG H -5.643 -3.648 -0.659 1.00 . A A . 68 LEU HG 1 1
15 52457 1 1 90 LEU N N -4.080 -2.583 3.120 1.00 . A A . 68 LEU N 1 1
15 52458 1 1 90 LEU O O -6.727 -3.567 2.213 1.00 . A A . 68 LEU O 1 1
15 52459 1 1 91 ALA C C -9.113 -1.535 0.865 1.00 . A A . 69 ALA C 1 1
15 52460 1 1 91 ALA CA C -8.233 -1.228 2.100 1.00 . A A . 69 ALA CA 1 1
15 52461 1 1 91 ALA CB C -8.524 0.157 2.687 1.00 . A A . 69 ALA CB 1 1
15 52462 1 1 91 ALA H H -6.321 -0.582 1.439 1.00 . A A . 69 ALA H 1 1
15 52463 1 1 91 ALA HA H -8.468 -1.956 2.879 1.00 . A A . 69 ALA HA 1 1
15 52464 1 1 91 ALA HB1 H -7.897 0.325 3.552 1.00 . A A . 69 ALA HB1 1 1
15 52465 1 1 91 ALA HB2 H -9.565 0.223 2.983 1.00 . A A . 69 ALA HB2 1 1
15 52466 1 1 91 ALA HB3 H -8.319 0.921 1.946 1.00 . A A . 69 ALA HB3 1 1
15 52467 1 1 91 ALA N N -6.803 -1.360 1.784 1.00 . A A . 69 ALA N 1 1
15 52468 1 1 91 ALA O O -9.069 -0.827 -0.141 1.00 . A A . 69 ALA O 1 1
15 52469 1 1 92 PHE C C -12.218 -2.520 0.225 1.00 . A A . 70 PHE C 1 1
15 52470 1 1 92 PHE CA C -10.818 -3.094 -0.061 1.00 . A A . 70 PHE CA 1 1
15 52471 1 1 92 PHE CB C -10.877 -4.650 -0.016 1.00 . A A . 70 PHE CB 1 1
15 52472 1 1 92 PHE CD1 C -8.507 -5.406 0.473 1.00 . A A . 70 PHE CD1 1 1
15 52473 1 1 92 PHE CD2 C -9.507 -6.121 -1.573 1.00 . A A . 70 PHE CD2 1 1
15 52474 1 1 92 PHE CE1 C -7.359 -6.098 0.151 1.00 . A A . 70 PHE CE1 1 1
15 52475 1 1 92 PHE CE2 C -8.360 -6.812 -1.896 1.00 . A A . 70 PHE CE2 1 1
15 52476 1 1 92 PHE CG C -9.599 -5.398 -0.383 1.00 . A A . 70 PHE CG 1 1
15 52477 1 1 92 PHE CZ C -7.285 -6.803 -1.033 1.00 . A A . 70 PHE CZ 1 1
15 52478 1 1 92 PHE H H -9.927 -3.087 1.816 1.00 . A A . 70 PHE H 1 1
15 52479 1 1 92 PHE HA H -10.471 -2.768 -1.036 1.00 . A A . 70 PHE HA 1 1
15 52480 1 1 92 PHE HB2 H -11.142 -4.957 0.986 1.00 . A A . 70 PHE HB2 1 1
15 52481 1 1 92 PHE HB3 H -11.662 -4.984 -0.682 1.00 . A A . 70 PHE HB3 1 1
15 52482 1 1 92 PHE HD1 H -8.561 -4.856 1.409 1.00 . A A . 70 PHE HD1 1 1
15 52483 1 1 92 PHE HD2 H -10.351 -6.138 -2.251 1.00 . A A . 70 PHE HD2 1 1
15 52484 1 1 92 PHE HE1 H -6.516 -6.092 0.829 1.00 . A A . 70 PHE HE1 1 1
15 52485 1 1 92 PHE HE2 H -8.308 -7.367 -2.824 1.00 . A A . 70 PHE HE2 1 1
15 52486 1 1 92 PHE HZ H -6.383 -7.349 -1.285 1.00 . A A . 70 PHE HZ 1 1
15 52487 1 1 92 PHE N N -9.904 -2.609 0.974 1.00 . A A . 70 PHE N 1 1
15 52488 1 1 92 PHE O O -12.867 -2.902 1.203 1.00 . A A . 70 PHE O 1 1
15 52489 1 1 93 ARG C C -15.073 -1.588 -1.190 1.00 . A A . 71 ARG C 1 1
15 52490 1 1 93 ARG CA C -13.952 -0.897 -0.412 1.00 . A A . 71 ARG CA 1 1
15 52491 1 1 93 ARG CB C -13.866 0.572 -0.862 1.00 . A A . 71 ARG CB 1 1
15 52492 1 1 93 ARG CD C -13.003 2.852 -0.199 1.00 . A A . 71 ARG CD 1 1
15 52493 1 1 93 ARG CG C -12.717 1.362 -0.212 1.00 . A A . 71 ARG CG 1 1
15 52494 1 1 93 ARG CZ C -14.001 4.312 -1.948 1.00 . A A . 71 ARG CZ 1 1
15 52495 1 1 93 ARG H H -12.083 -1.289 -1.339 1.00 . A A . 71 ARG H 1 1
15 52496 1 1 93 ARG HA H -14.191 -0.914 0.652 1.00 . A A . 71 ARG HA 1 1
15 52497 1 1 93 ARG HB2 H -13.732 0.607 -1.944 1.00 . A A . 71 ARG HB2 1 1
15 52498 1 1 93 ARG HB3 H -14.806 1.062 -0.618 1.00 . A A . 71 ARG HB3 1 1
15 52499 1 1 93 ARG HD2 H -13.950 3.009 0.315 1.00 . A A . 71 ARG HD2 1 1
15 52500 1 1 93 ARG HD3 H -12.227 3.340 0.358 1.00 . A A . 71 ARG HD3 1 1
15 52501 1 1 93 ARG HE H -12.374 3.169 -2.188 1.00 . A A . 71 ARG HE 1 1
15 52502 1 1 93 ARG HG2 H -12.580 1.027 0.812 1.00 . A A . 71 ARG HG2 1 1
15 52503 1 1 93 ARG HG3 H -11.800 1.184 -0.765 1.00 . A A . 71 ARG HG3 1 1
15 52504 1 1 93 ARG HH11 H -15.097 4.258 -0.242 1.00 . A A . 71 ARG HH11 1 1
15 52505 1 1 93 ARG HH12 H -15.687 5.321 -1.474 1.00 . A A . 71 ARG HH12 1 1
15 52506 1 1 93 ARG HH21 H -13.189 4.546 -3.768 1.00 . A A . 71 ARG HH21 1 1
15 52507 1 1 93 ARG HH22 H -14.627 5.471 -3.466 1.00 . A A . 71 ARG HH22 1 1
15 52508 1 1 93 ARG N N -12.657 -1.569 -0.599 1.00 . A A . 71 ARG N 1 1
15 52509 1 1 93 ARG NE N -13.076 3.435 -1.547 1.00 . A A . 71 ARG NE 1 1
15 52510 1 1 93 ARG NH1 N -15.010 4.658 -1.155 1.00 . A A . 71 ARG NH1 1 1
15 52511 1 1 93 ARG NH2 N -13.935 4.818 -3.156 1.00 . A A . 71 ARG NH2 1 1
15 52512 1 1 93 ARG O O -14.965 -1.839 -2.397 1.00 . A A . 71 ARG O 1 1
15 52513 1 1 94 VAL C C -18.611 -1.746 -0.591 1.00 . A A . 72 VAL C 1 1
15 52514 1 1 94 VAL CA C -17.360 -2.553 -0.979 1.00 . A A . 72 VAL CA 1 1
15 52515 1 1 94 VAL CB C -17.529 -4.025 -0.437 1.00 . A A . 72 VAL CB 1 1
15 52516 1 1 94 VAL CG1 C -16.322 -4.924 -0.767 1.00 . A A . 72 VAL CG1 1 1
15 52517 1 1 94 VAL CG2 C -17.839 -4.052 1.078 1.00 . A A . 72 VAL CG2 1 1
15 52518 1 1 94 VAL H H -16.118 -1.638 0.501 1.00 . A A . 72 VAL H 1 1
15 52519 1 1 94 VAL HA H -17.297 -2.589 -2.068 1.00 . A A . 72 VAL HA 1 1
15 52520 1 1 94 VAL HB H -18.391 -4.457 -0.950 1.00 . A A . 72 VAL HB 1 1
15 52521 1 1 94 VAL HG11 H -16.159 -4.941 -1.839 1.00 . A A . 72 VAL HG11 1 1
15 52522 1 1 94 VAL HG12 H -16.519 -5.935 -0.427 1.00 . A A . 72 VAL HG12 1 1
15 52523 1 1 94 VAL HG13 H -15.434 -4.546 -0.275 1.00 . A A . 72 VAL HG13 1 1
15 52524 1 1 94 VAL HG21 H -17.020 -3.609 1.629 1.00 . A A . 72 VAL HG21 1 1
15 52525 1 1 94 VAL HG22 H -17.980 -5.074 1.410 1.00 . A A . 72 VAL HG22 1 1
15 52526 1 1 94 VAL HG23 H -18.745 -3.492 1.280 1.00 . A A . 72 VAL HG23 1 1
15 52527 1 1 94 VAL N N -16.147 -1.888 -0.454 1.00 . A A . 72 VAL N 1 1
15 52528 1 1 94 VAL O O -18.562 -0.915 0.328 1.00 . A A . 72 VAL O 1 1
15 52529 1 1 95 GLU C C -21.665 -1.448 0.202 1.00 . A A . 73 GLU C 1 1
15 52530 1 1 95 GLU CA C -20.971 -1.236 -1.170 1.00 . A A . 73 GLU CA 1 1
15 52531 1 1 95 GLU CB C -21.932 -1.582 -2.342 1.00 . A A . 73 GLU CB 1 1
15 52532 1 1 95 GLU CD C -23.181 -3.421 -3.654 1.00 . A A . 73 GLU CD 1 1
15 52533 1 1 95 GLU CG C -22.381 -3.057 -2.394 1.00 . A A . 73 GLU CG 1 1
15 52534 1 1 95 GLU H H -19.667 -2.681 -2.007 1.00 . A A . 73 GLU H 1 1
15 52535 1 1 95 GLU HA H -20.712 -0.185 -1.253 1.00 . A A . 73 GLU HA 1 1
15 52536 1 1 95 GLU HB2 H -22.821 -0.958 -2.268 1.00 . A A . 73 GLU HB2 1 1
15 52537 1 1 95 GLU HB3 H -21.430 -1.349 -3.275 1.00 . A A . 73 GLU HB3 1 1
15 52538 1 1 95 GLU HG2 H -21.495 -3.686 -2.352 1.00 . A A . 73 GLU HG2 1 1
15 52539 1 1 95 GLU HG3 H -22.985 -3.269 -1.521 1.00 . A A . 73 GLU HG3 1 1
15 52540 1 1 95 GLU N N -19.715 -1.995 -1.313 1.00 . A A . 73 GLU N 1 1
15 52541 1 1 95 GLU O O -22.260 -0.495 0.726 1.00 . A A . 73 GLU O 1 1
15 52542 1 1 95 GLU OE1 O -24.401 -3.166 -3.690 1.00 . A A . 73 GLU OE1 1 1
15 52543 1 1 95 GLU OE2 O -22.584 -3.965 -4.614 1.00 . A A . 73 GLU OE2 1 1
15 52544 1 1 96 ASN C C -21.696 -4.261 2.741 1.00 . A A . 74 ASN C 1 1
15 52545 1 1 96 ASN CA C -22.209 -2.949 2.115 1.00 . A A . 74 ASN CA 1 1
15 52546 1 1 96 ASN CB C -23.771 -2.987 2.024 1.00 . A A . 74 ASN CB 1 1
15 52547 1 1 96 ASN CG C -24.331 -4.272 1.397 1.00 . A A . 74 ASN CG 1 1
15 52548 1 1 96 ASN H H -21.110 -3.405 0.337 1.00 . A A . 74 ASN H 1 1
15 52549 1 1 96 ASN HA H -21.921 -2.139 2.774 1.00 . A A . 74 ASN HA 1 1
15 52550 1 1 96 ASN HB2 H -24.181 -2.896 3.025 1.00 . A A . 74 ASN HB2 1 1
15 52551 1 1 96 ASN HB3 H -24.110 -2.139 1.442 1.00 . A A . 74 ASN HB3 1 1
15 52552 1 1 96 ASN HD21 H -24.252 -3.490 -0.417 1.00 . A A . 74 ASN HD21 1 1
15 52553 1 1 96 ASN HD22 H -24.857 -5.100 -0.318 1.00 . A A . 74 ASN HD22 1 1
15 52554 1 1 96 ASN N N -21.591 -2.677 0.791 1.00 . A A . 74 ASN N 1 1
15 52555 1 1 96 ASN ND2 N -24.493 -4.290 0.090 1.00 . A A . 74 ASN ND2 1 1
15 52556 1 1 96 ASN O O -20.885 -4.982 2.148 1.00 . A A . 74 ASN O 1 1
15 52557 1 1 96 ASN OD1 O -24.633 -5.238 2.098 1.00 . A A . 74 ASN OD1 1 1
15 52558 1 1 97 ASP C C -21.757 -6.983 4.258 1.00 . A A . 75 ASP C 1 1
15 52559 1 1 97 ASP CA C -21.742 -5.591 4.886 1.00 . A A . 75 ASP CA 1 1
15 52560 1 1 97 ASP CB C -22.585 -5.570 6.191 1.00 . A A . 75 ASP CB 1 1
15 52561 1 1 97 ASP CG C -24.096 -5.700 5.938 1.00 . A A . 75 ASP CG 1 1
15 52562 1 1 97 ASP H H -22.966 -3.983 4.261 1.00 . A A . 75 ASP H 1 1
15 52563 1 1 97 ASP HA H -20.717 -5.352 5.146 1.00 . A A . 75 ASP HA 1 1
15 52564 1 1 97 ASP HB2 H -22.263 -6.379 6.843 1.00 . A A . 75 ASP HB2 1 1
15 52565 1 1 97 ASP HB3 H -22.402 -4.632 6.710 1.00 . A A . 75 ASP HB3 1 1
15 52566 1 1 97 ASP N N -22.211 -4.530 3.961 1.00 . A A . 75 ASP N 1 1
15 52567 1 1 97 ASP O O -20.930 -7.837 4.607 1.00 . A A . 75 ASP O 1 1
15 52568 1 1 97 ASP OD1 O -24.726 -4.690 5.547 1.00 . A A . 75 ASP OD1 1 1
15 52569 1 1 97 ASP OD2 O -24.661 -6.798 6.114 1.00 . A A . 75 ASP OD2 1 1
15 52570 1 1 98 ALA C C -21.666 -8.801 1.818 1.00 . A A . 76 ALA C 1 1
15 52571 1 1 98 ALA CA C -22.897 -8.483 2.668 1.00 . A A . 76 ALA CA 1 1
15 52572 1 1 98 ALA CB C -24.168 -8.472 1.803 1.00 . A A . 76 ALA CB 1 1
15 52573 1 1 98 ALA H H -23.322 -6.465 3.106 1.00 . A A . 76 ALA H 1 1
15 52574 1 1 98 ALA HA H -23.015 -9.256 3.426 1.00 . A A . 76 ALA HA 1 1
15 52575 1 1 98 ALA HB1 H -24.297 -9.441 1.331 1.00 . A A . 76 ALA HB1 1 1
15 52576 1 1 98 ALA HB2 H -24.089 -7.710 1.039 1.00 . A A . 76 ALA HB2 1 1
15 52577 1 1 98 ALA HB3 H -25.032 -8.264 2.424 1.00 . A A . 76 ALA HB3 1 1
15 52578 1 1 98 ALA N N -22.720 -7.201 3.349 1.00 . A A . 76 ALA N 1 1
15 52579 1 1 98 ALA O O -21.107 -9.887 1.901 1.00 . A A . 76 ALA O 1 1
15 52580 1 1 99 GLN C C -18.741 -8.058 0.876 1.00 . A A . 77 GLN C 1 1
15 52581 1 1 99 GLN CA C -20.083 -7.884 0.136 1.00 . A A . 77 GLN CA 1 1
15 52582 1 1 99 GLN CB C -20.030 -6.630 -0.771 1.00 . A A . 77 GLN CB 1 1
15 52583 1 1 99 GLN CD C -21.533 -7.424 -2.716 1.00 . A A . 77 GLN CD 1 1
15 52584 1 1 99 GLN CG C -21.292 -6.386 -1.615 1.00 . A A . 77 GLN CG 1 1
15 52585 1 1 99 GLN H H -21.708 -6.919 1.097 1.00 . A A . 77 GLN H 1 1
15 52586 1 1 99 GLN HA H -20.238 -8.757 -0.494 1.00 . A A . 77 GLN HA 1 1
15 52587 1 1 99 GLN HB2 H -19.874 -5.751 -0.149 1.00 . A A . 77 GLN HB2 1 1
15 52588 1 1 99 GLN HB3 H -19.183 -6.720 -1.448 1.00 . A A . 77 GLN HB3 1 1
15 52589 1 1 99 GLN HE21 H -23.498 -7.178 -2.556 1.00 . A A . 77 GLN HE21 1 1
15 52590 1 1 99 GLN HE22 H -22.977 -8.329 -3.728 1.00 . A A . 77 GLN HE22 1 1
15 52591 1 1 99 GLN HG2 H -22.145 -6.377 -0.954 1.00 . A A . 77 GLN HG2 1 1
15 52592 1 1 99 GLN HG3 H -21.209 -5.410 -2.085 1.00 . A A . 77 GLN HG3 1 1
15 52593 1 1 99 GLN N N -21.227 -7.784 1.054 1.00 . A A . 77 GLN N 1 1
15 52594 1 1 99 GLN NE2 N -22.796 -7.668 -3.035 1.00 . A A . 77 GLN NE2 1 1
15 52595 1 1 99 GLN O O -17.790 -8.583 0.307 1.00 . A A . 77 GLN O 1 1
15 52596 1 1 99 GLN OE1 O -20.598 -7.990 -3.285 1.00 . A A . 77 GLN OE1 1 1
15 52597 1 1 100 VAL C C -17.411 -9.382 3.357 1.00 . A A . 78 VAL C 1 1
15 52598 1 1 100 VAL CA C -17.534 -7.873 3.058 1.00 . A A . 78 VAL CA 1 1
15 52599 1 1 100 VAL CB C -17.683 -7.099 4.429 1.00 . A A . 78 VAL CB 1 1
15 52600 1 1 100 VAL CG1 C -16.493 -7.368 5.388 1.00 . A A . 78 VAL CG1 1 1
15 52601 1 1 100 VAL CG2 C -17.863 -5.586 4.209 1.00 . A A . 78 VAL CG2 1 1
15 52602 1 1 100 VAL H H -19.475 -7.171 2.530 1.00 . A A . 78 VAL H 1 1
15 52603 1 1 100 VAL HA H -16.622 -7.534 2.565 1.00 . A A . 78 VAL HA 1 1
15 52604 1 1 100 VAL HB H -18.585 -7.466 4.916 1.00 . A A . 78 VAL HB 1 1
15 52605 1 1 100 VAL HG11 H -16.642 -6.830 6.316 1.00 . A A . 78 VAL HG11 1 1
15 52606 1 1 100 VAL HG12 H -15.570 -7.035 4.931 1.00 . A A . 78 VAL HG12 1 1
15 52607 1 1 100 VAL HG13 H -16.420 -8.430 5.601 1.00 . A A . 78 VAL HG13 1 1
15 52608 1 1 100 VAL HG21 H -18.005 -5.090 5.162 1.00 . A A . 78 VAL HG21 1 1
15 52609 1 1 100 VAL HG22 H -18.733 -5.403 3.584 1.00 . A A . 78 VAL HG22 1 1
15 52610 1 1 100 VAL HG23 H -16.986 -5.177 3.722 1.00 . A A . 78 VAL HG23 1 1
15 52611 1 1 100 VAL N N -18.692 -7.628 2.157 1.00 . A A . 78 VAL N 1 1
15 52612 1 1 100 VAL O O -16.317 -9.956 3.356 1.00 . A A . 78 VAL O 1 1
15 52613 1 1 101 ASP C C -18.466 -12.335 2.744 1.00 . A A . 79 ASP C 1 1
15 52614 1 1 101 ASP CA C -18.737 -11.417 3.956 1.00 . A A . 79 ASP CA 1 1
15 52615 1 1 101 ASP CB C -20.176 -11.609 4.533 1.00 . A A . 79 ASP CB 1 1
15 52616 1 1 101 ASP CG C -20.646 -13.069 4.619 1.00 . A A . 79 ASP CG 1 1
15 52617 1 1 101 ASP H H -19.414 -9.479 3.514 1.00 . A A . 79 ASP H 1 1
15 52618 1 1 101 ASP HA H -18.015 -11.645 4.737 1.00 . A A . 79 ASP HA 1 1
15 52619 1 1 101 ASP HB2 H -20.213 -11.179 5.533 1.00 . A A . 79 ASP HB2 1 1
15 52620 1 1 101 ASP HB3 H -20.879 -11.055 3.912 1.00 . A A . 79 ASP HB3 1 1
15 52621 1 1 101 ASP N N -18.586 -10.001 3.588 1.00 . A A . 79 ASP N 1 1
15 52622 1 1 101 ASP O O -17.937 -13.446 2.892 1.00 . A A . 79 ASP O 1 1
15 52623 1 1 101 ASP OD1 O -20.381 -13.744 5.632 1.00 . A A . 79 ASP OD1 1 1
15 52624 1 1 101 ASP OD2 O -21.308 -13.545 3.669 1.00 . A A . 79 ASP OD2 1 1
15 52625 1 1 102 GLU C C -17.082 -12.641 0.017 1.00 . A A . 80 GLU C 1 1
15 52626 1 1 102 GLU CA C -18.594 -12.562 0.274 1.00 . A A . 80 GLU CA 1 1
15 52627 1 1 102 GLU CB C -19.335 -11.845 -0.884 1.00 . A A . 80 GLU CB 1 1
15 52628 1 1 102 GLU CD C -21.649 -11.100 -1.798 1.00 . A A . 80 GLU CD 1 1
15 52629 1 1 102 GLU CG C -20.840 -11.663 -0.618 1.00 . A A . 80 GLU CG 1 1
15 52630 1 1 102 GLU H H -19.284 -10.978 1.518 1.00 . A A . 80 GLU H 1 1
15 52631 1 1 102 GLU HA H -18.986 -13.572 0.376 1.00 . A A . 80 GLU HA 1 1
15 52632 1 1 102 GLU HB2 H -18.894 -10.863 -1.035 1.00 . A A . 80 GLU HB2 1 1
15 52633 1 1 102 GLU HB3 H -19.218 -12.423 -1.796 1.00 . A A . 80 GLU HB3 1 1
15 52634 1 1 102 GLU HG2 H -21.261 -12.611 -0.331 1.00 . A A . 80 GLU HG2 1 1
15 52635 1 1 102 GLU HG3 H -20.941 -10.985 0.220 1.00 . A A . 80 GLU HG3 1 1
15 52636 1 1 102 GLU N N -18.837 -11.850 1.546 1.00 . A A . 80 GLU N 1 1
15 52637 1 1 102 GLU O O -16.538 -13.695 -0.338 1.00 . A A . 80 GLU O 1 1
15 52638 1 1 102 GLU OE1 O -21.304 -11.372 -2.967 1.00 . A A . 80 GLU OE1 1 1
15 52639 1 1 102 GLU OE2 O -22.672 -10.426 -1.555 1.00 . A A . 80 GLU OE2 1 1
15 52640 1 1 103 THR C C -14.247 -12.191 1.191 1.00 . A A . 81 THR C 1 1
15 52641 1 1 103 THR CA C -14.983 -11.317 0.144 1.00 . A A . 81 THR CA 1 1
15 52642 1 1 103 THR CB C -14.633 -9.802 0.333 1.00 . A A . 81 THR CB 1 1
15 52643 1 1 103 THR CG2 C -13.145 -9.525 0.268 1.00 . A A . 81 THR CG2 1 1
15 52644 1 1 103 THR H H -16.967 -10.709 0.509 1.00 . A A . 81 THR H 1 1
15 52645 1 1 103 THR HA H -14.675 -11.618 -0.854 1.00 . A A . 81 THR HA 1 1
15 52646 1 1 103 THR HB H -14.997 -9.484 1.307 1.00 . A A . 81 THR HB 1 1
15 52647 1 1 103 THR HG1 H -15.862 -8.366 -0.250 1.00 . A A . 81 THR HG1 1 1
15 52648 1 1 103 THR HG21 H -12.750 -9.862 -0.682 1.00 . A A . 81 THR HG21 1 1
15 52649 1 1 103 THR HG22 H -12.642 -10.054 1.072 1.00 . A A . 81 THR HG22 1 1
15 52650 1 1 103 THR HG23 H -12.964 -8.462 0.375 1.00 . A A . 81 THR HG23 1 1
15 52651 1 1 103 THR N N -16.433 -11.489 0.245 1.00 . A A . 81 THR N 1 1
15 52652 1 1 103 THR O O -13.200 -12.772 0.893 1.00 . A A . 81 THR O 1 1
15 52653 1 1 103 THR OG1 O -15.286 -9.013 -0.671 1.00 . A A . 81 THR OG1 1 1
15 52654 1 1 104 PHE C C -14.139 -14.576 3.064 1.00 . A A . 82 PHE C 1 1
15 52655 1 1 104 PHE CA C -14.334 -13.118 3.516 1.00 . A A . 82 PHE CA 1 1
15 52656 1 1 104 PHE CB C -15.332 -13.022 4.721 1.00 . A A . 82 PHE CB 1 1
15 52657 1 1 104 PHE CD1 C -15.408 -15.259 5.986 1.00 . A A . 82 PHE CD1 1 1
15 52658 1 1 104 PHE CD2 C -14.456 -13.375 7.103 1.00 . A A . 82 PHE CD2 1 1
15 52659 1 1 104 PHE CE1 C -15.184 -16.037 7.103 1.00 . A A . 82 PHE CE1 1 1
15 52660 1 1 104 PHE CE2 C -14.229 -14.157 8.221 1.00 . A A . 82 PHE CE2 1 1
15 52661 1 1 104 PHE CG C -15.044 -13.906 5.957 1.00 . A A . 82 PHE CG 1 1
15 52662 1 1 104 PHE CZ C -14.593 -15.486 8.220 1.00 . A A . 82 PHE CZ 1 1
15 52663 1 1 104 PHE H H -15.679 -11.800 2.550 1.00 . A A . 82 PHE H 1 1
15 52664 1 1 104 PHE HA H -13.376 -12.709 3.821 1.00 . A A . 82 PHE HA 1 1
15 52665 1 1 104 PHE HB2 H -15.361 -11.993 5.056 1.00 . A A . 82 PHE HB2 1 1
15 52666 1 1 104 PHE HB3 H -16.324 -13.279 4.361 1.00 . A A . 82 PHE HB3 1 1
15 52667 1 1 104 PHE HD1 H -15.866 -15.704 5.111 1.00 . A A . 82 PHE HD1 1 1
15 52668 1 1 104 PHE HD2 H -14.166 -12.330 7.116 1.00 . A A . 82 PHE HD2 1 1
15 52669 1 1 104 PHE HE1 H -15.472 -17.082 7.102 1.00 . A A . 82 PHE HE1 1 1
15 52670 1 1 104 PHE HE2 H -13.765 -13.726 9.098 1.00 . A A . 82 PHE HE2 1 1
15 52671 1 1 104 PHE HZ H -14.417 -16.098 9.094 1.00 . A A . 82 PHE HZ 1 1
15 52672 1 1 104 PHE N N -14.847 -12.295 2.400 1.00 . A A . 82 PHE N 1 1
15 52673 1 1 104 PHE O O -13.021 -15.092 3.022 1.00 . A A . 82 PHE O 1 1
15 52674 1 1 105 ALA C C -14.550 -16.976 1.063 1.00 . A A . 83 ALA C 1 1
15 52675 1 1 105 ALA CA C -15.326 -16.629 2.341 1.00 . A A . 83 ALA CA 1 1
15 52676 1 1 105 ALA CB C -16.790 -17.066 2.224 1.00 . A A . 83 ALA CB 1 1
15 52677 1 1 105 ALA H H -16.079 -14.659 2.583 1.00 . A A . 83 ALA H 1 1
15 52678 1 1 105 ALA HA H -14.884 -17.172 3.175 1.00 . A A . 83 ALA HA 1 1
15 52679 1 1 105 ALA HB1 H -17.315 -16.824 3.138 1.00 . A A . 83 ALA HB1 1 1
15 52680 1 1 105 ALA HB2 H -16.846 -18.134 2.053 1.00 . A A . 83 ALA HB2 1 1
15 52681 1 1 105 ALA HB3 H -17.263 -16.546 1.398 1.00 . A A . 83 ALA HB3 1 1
15 52682 1 1 105 ALA N N -15.259 -15.194 2.663 1.00 . A A . 83 ALA N 1 1
15 52683 1 1 105 ALA O O -14.005 -18.076 0.949 1.00 . A A . 83 ALA O 1 1
15 52684 1 1 106 GLY C C -12.255 -16.290 -0.900 1.00 . A A . 84 GLY C 1 1
15 52685 1 1 106 GLY CA C -13.762 -16.201 -1.134 1.00 . A A . 84 GLY CA 1 1
15 52686 1 1 106 GLY H H -15.059 -15.223 0.228 1.00 . A A . 84 GLY H 1 1
15 52687 1 1 106 GLY HA2 H -14.103 -17.100 -1.635 1.00 . A A . 84 GLY HA2 1 1
15 52688 1 1 106 GLY HA3 H -13.963 -15.355 -1.773 1.00 . A A . 84 GLY HA3 1 1
15 52689 1 1 106 GLY N N -14.524 -16.034 0.107 1.00 . A A . 84 GLY N 1 1
15 52690 1 1 106 GLY O O -11.590 -17.196 -1.427 1.00 . A A . 84 GLY O 1 1
15 52691 1 1 107 TRP C C -10.024 -16.658 1.145 1.00 . A A . 85 TRP C 1 1
15 52692 1 1 107 TRP CA C -10.325 -15.370 0.359 1.00 . A A . 85 TRP CA 1 1
15 52693 1 1 107 TRP CB C -10.029 -14.120 1.220 1.00 . A A . 85 TRP CB 1 1
15 52694 1 1 107 TRP CD1 C -10.233 -12.558 -0.842 1.00 . A A . 85 TRP CD1 1 1
15 52695 1 1 107 TRP CD2 C -9.877 -11.505 1.103 1.00 . A A . 85 TRP CD2 1 1
15 52696 1 1 107 TRP CE2 C -9.937 -10.549 0.082 1.00 . A A . 85 TRP CE2 1 1
15 52697 1 1 107 TRP CE3 C -9.671 -11.071 2.408 1.00 . A A . 85 TRP CE3 1 1
15 52698 1 1 107 TRP CG C -10.049 -12.793 0.496 1.00 . A A . 85 TRP CG 1 1
15 52699 1 1 107 TRP CH2 C -9.594 -8.793 1.615 1.00 . A A . 85 TRP CH2 1 1
15 52700 1 1 107 TRP CZ2 C -9.791 -9.192 0.326 1.00 . A A . 85 TRP CZ2 1 1
15 52701 1 1 107 TRP CZ3 C -9.533 -9.716 2.651 1.00 . A A . 85 TRP CZ3 1 1
15 52702 1 1 107 TRP H H -12.329 -14.670 0.286 1.00 . A A . 85 TRP H 1 1
15 52703 1 1 107 TRP HA H -9.707 -15.343 -0.532 1.00 . A A . 85 TRP HA 1 1
15 52704 1 1 107 TRP HB2 H -10.760 -14.065 2.013 1.00 . A A . 85 TRP HB2 1 1
15 52705 1 1 107 TRP HB3 H -9.044 -14.224 1.667 1.00 . A A . 85 TRP HB3 1 1
15 52706 1 1 107 TRP HD1 H -10.402 -13.328 -1.579 1.00 . A A . 85 TRP HD1 1 1
15 52707 1 1 107 TRP HE1 H -10.237 -10.792 -1.972 1.00 . A A . 85 TRP HE1 1 1
15 52708 1 1 107 TRP HE3 H -9.622 -11.778 3.229 1.00 . A A . 85 TRP HE3 1 1
15 52709 1 1 107 TRP HH2 H -9.480 -7.739 1.849 1.00 . A A . 85 TRP HH2 1 1
15 52710 1 1 107 TRP HZ2 H -9.839 -8.464 -0.466 1.00 . A A . 85 TRP HZ2 1 1
15 52711 1 1 107 TRP HZ3 H -9.375 -9.365 3.662 1.00 . A A . 85 TRP HZ3 1 1
15 52712 1 1 107 TRP N N -11.737 -15.371 -0.067 1.00 . A A . 85 TRP N 1 1
15 52713 1 1 107 TRP NE1 N -10.152 -11.211 -1.096 1.00 . A A . 85 TRP NE1 1 1
15 52714 1 1 107 TRP O O -8.963 -17.268 0.954 1.00 . A A . 85 TRP O 1 1
15 52715 1 1 108 LYS C C -10.630 -19.485 2.014 1.00 . A A . 86 LYS C 1 1
15 52716 1 1 108 LYS CA C -10.826 -18.242 2.893 1.00 . A A . 86 LYS CA 1 1
15 52717 1 1 108 LYS CB C -12.078 -18.389 3.798 1.00 . A A . 86 LYS CB 1 1
15 52718 1 1 108 LYS CD C -13.354 -19.768 5.571 1.00 . A A . 86 LYS CD 1 1
15 52719 1 1 108 LYS CE C -14.700 -19.356 4.947 1.00 . A A . 86 LYS CE 1 1
15 52720 1 1 108 LYS CG C -12.177 -19.725 4.573 1.00 . A A . 86 LYS CG 1 1
15 52721 1 1 108 LYS H H -11.747 -16.472 2.154 1.00 . A A . 86 LYS H 1 1
15 52722 1 1 108 LYS HA H -9.951 -18.112 3.523 1.00 . A A . 86 LYS HA 1 1
15 52723 1 1 108 LYS HB2 H -12.081 -17.579 4.521 1.00 . A A . 86 LYS HB2 1 1
15 52724 1 1 108 LYS HB3 H -12.963 -18.294 3.179 1.00 . A A . 86 LYS HB3 1 1
15 52725 1 1 108 LYS HD2 H -13.446 -20.776 5.961 1.00 . A A . 86 LYS HD2 1 1
15 52726 1 1 108 LYS HD3 H -13.134 -19.096 6.395 1.00 . A A . 86 LYS HD3 1 1
15 52727 1 1 108 LYS HE2 H -14.661 -18.306 4.688 1.00 . A A . 86 LYS HE2 1 1
15 52728 1 1 108 LYS HE3 H -14.879 -19.935 4.050 1.00 . A A . 86 LYS HE3 1 1
15 52729 1 1 108 LYS HG2 H -12.298 -20.535 3.863 1.00 . A A . 86 LYS HG2 1 1
15 52730 1 1 108 LYS HG3 H -11.251 -19.877 5.121 1.00 . A A . 86 LYS HG3 1 1
15 52731 1 1 108 LYS HZ1 H -15.913 -20.566 6.124 1.00 . A A . 86 LYS HZ1 1 1
15 52732 1 1 108 LYS HZ2 H -16.717 -19.240 5.451 1.00 . A A . 86 LYS HZ2 1 1
15 52733 1 1 108 LYS HZ3 H -15.666 -19.020 6.759 1.00 . A A . 86 LYS HZ3 1 1
15 52734 1 1 108 LYS N N -10.950 -17.031 2.050 1.00 . A A . 86 LYS N 1 1
15 52735 1 1 108 LYS NZ N -15.826 -19.560 5.885 1.00 . A A . 86 LYS NZ 1 1
15 52736 1 1 108 LYS O O -9.734 -20.300 2.252 1.00 . A A . 86 LYS O 1 1
15 52737 1 1 109 ALA C C -10.237 -20.662 -0.921 1.00 . A A . 87 ALA C 1 1
15 52738 1 1 109 ALA CA C -11.467 -20.678 0.010 1.00 . A A . 87 ALA CA 1 1
15 52739 1 1 109 ALA CB C -12.763 -20.622 -0.809 1.00 . A A . 87 ALA CB 1 1
15 52740 1 1 109 ALA H H -12.090 -18.831 0.826 1.00 . A A . 87 ALA H 1 1
15 52741 1 1 109 ALA HA H -11.467 -21.609 0.574 1.00 . A A . 87 ALA HA 1 1
15 52742 1 1 109 ALA HB1 H -12.816 -21.472 -1.476 1.00 . A A . 87 ALA HB1 1 1
15 52743 1 1 109 ALA HB2 H -12.796 -19.704 -1.387 1.00 . A A . 87 ALA HB2 1 1
15 52744 1 1 109 ALA HB3 H -13.617 -20.645 -0.140 1.00 . A A . 87 ALA HB3 1 1
15 52745 1 1 109 ALA N N -11.456 -19.564 0.967 1.00 . A A . 87 ALA N 1 1
15 52746 1 1 109 ALA O O -9.882 -21.682 -1.514 1.00 . A A . 87 ALA O 1 1
15 52747 1 1 110 SER C C -7.099 -19.258 -1.027 1.00 . A A . 88 SER C 1 1
15 52748 1 1 110 SER CA C -8.402 -19.263 -1.876 1.00 . A A . 88 SER CA 1 1
15 52749 1 1 110 SER CB C -8.556 -17.914 -2.635 1.00 . A A . 88 SER CB 1 1
15 52750 1 1 110 SER H H -9.960 -18.706 -0.548 1.00 . A A . 88 SER H 1 1
15 52751 1 1 110 SER HA H -8.332 -20.064 -2.606 1.00 . A A . 88 SER HA 1 1
15 52752 1 1 110 SER HB2 H -9.456 -17.938 -3.237 1.00 . A A . 88 SER HB2 1 1
15 52753 1 1 110 SER HB3 H -8.638 -17.104 -1.917 1.00 . A A . 88 SER HB3 1 1
15 52754 1 1 110 SER HG H -6.736 -17.256 -2.987 1.00 . A A . 88 SER HG 1 1
15 52755 1 1 110 SER N N -9.602 -19.479 -1.040 1.00 . A A . 88 SER N 1 1
15 52756 1 1 110 SER O O -6.001 -19.033 -1.549 1.00 . A A . 88 SER O 1 1
15 52757 1 1 110 SER OG O -7.456 -17.640 -3.499 1.00 . A A . 88 SER OG 1 1
15 52758 1 1 111 GLY C C -5.492 -18.592 1.830 1.00 . A A . 89 GLY C 1 1
15 52759 1 1 111 GLY CA C -6.120 -19.825 1.179 1.00 . A A . 89 GLY CA 1 1
15 52760 1 1 111 GLY H H -8.157 -19.530 0.664 1.00 . A A . 89 GLY H 1 1
15 52761 1 1 111 GLY HA2 H -6.473 -20.475 1.966 1.00 . A A . 89 GLY HA2 1 1
15 52762 1 1 111 GLY HA3 H -5.360 -20.358 0.621 1.00 . A A . 89 GLY HA3 1 1
15 52763 1 1 111 GLY N N -7.251 -19.532 0.291 1.00 . A A . 89 GLY N 1 1
15 52764 1 1 111 GLY O O -4.273 -18.391 1.744 1.00 . A A . 89 GLY O 1 1
15 52765 1 1 112 VAL C C -5.719 -17.050 4.774 1.00 . A A . 90 VAL C 1 1
15 52766 1 1 112 VAL CA C -5.848 -16.616 3.286 1.00 . A A . 90 VAL CA 1 1
15 52767 1 1 112 VAL CB C -6.832 -15.383 3.122 1.00 . A A . 90 VAL CB 1 1
15 52768 1 1 112 VAL CG1 C -8.127 -15.557 3.943 1.00 . A A . 90 VAL CG1 1 1
15 52769 1 1 112 VAL CG2 C -6.149 -14.032 3.440 1.00 . A A . 90 VAL CG2 1 1
15 52770 1 1 112 VAL H H -7.288 -17.929 2.430 1.00 . A A . 90 VAL H 1 1
15 52771 1 1 112 VAL HA H -4.865 -16.324 2.916 1.00 . A A . 90 VAL HA 1 1
15 52772 1 1 112 VAL HB H -7.124 -15.351 2.073 1.00 . A A . 90 VAL HB 1 1
15 52773 1 1 112 VAL HG11 H -7.888 -15.609 4.997 1.00 . A A . 90 VAL HG11 1 1
15 52774 1 1 112 VAL HG12 H -8.628 -16.473 3.650 1.00 . A A . 90 VAL HG12 1 1
15 52775 1 1 112 VAL HG13 H -8.792 -14.720 3.769 1.00 . A A . 90 VAL HG13 1 1
15 52776 1 1 112 VAL HG21 H -5.276 -13.898 2.805 1.00 . A A . 90 VAL HG21 1 1
15 52777 1 1 112 VAL HG22 H -5.837 -14.015 4.475 1.00 . A A . 90 VAL HG22 1 1
15 52778 1 1 112 VAL HG23 H -6.843 -13.219 3.264 1.00 . A A . 90 VAL HG23 1 1
15 52779 1 1 112 VAL N N -6.324 -17.766 2.485 1.00 . A A . 90 VAL N 1 1
15 52780 1 1 112 VAL O O -6.412 -17.986 5.203 1.00 . A A . 90 VAL O 1 1
15 52781 1 1 113 ALA C C -5.859 -16.223 7.800 1.00 . A A . 91 ALA C 1 1
15 52782 1 1 113 ALA CA C -4.640 -16.692 6.986 1.00 . A A . 91 ALA CA 1 1
15 52783 1 1 113 ALA CB C -3.350 -16.056 7.513 1.00 . A A . 91 ALA CB 1 1
15 52784 1 1 113 ALA H H -4.269 -15.708 5.128 1.00 . A A . 91 ALA H 1 1
15 52785 1 1 113 ALA HA H -4.545 -17.774 7.091 1.00 . A A . 91 ALA HA 1 1
15 52786 1 1 113 ALA HB1 H -2.509 -16.403 6.925 1.00 . A A . 91 ALA HB1 1 1
15 52787 1 1 113 ALA HB2 H -3.195 -16.332 8.549 1.00 . A A . 91 ALA HB2 1 1
15 52788 1 1 113 ALA HB3 H -3.416 -14.979 7.435 1.00 . A A . 91 ALA HB3 1 1
15 52789 1 1 113 ALA N N -4.825 -16.396 5.543 1.00 . A A . 91 ALA N 1 1
15 52790 1 1 113 ALA O O -6.434 -17.013 8.555 1.00 . A A . 91 ALA O 1 1
15 52791 1 1 114 MET C C -7.573 -14.404 9.725 1.00 . A A . 92 MET C 1 1
15 52792 1 1 114 MET CA C -7.503 -14.373 8.177 1.00 . A A . 92 MET CA 1 1
15 52793 1 1 114 MET CB C -8.733 -15.100 7.546 1.00 . A A . 92 MET CB 1 1
15 52794 1 1 114 MET CE C -11.296 -15.241 5.598 1.00 . A A . 92 MET CE 1 1
15 52795 1 1 114 MET CG C -10.099 -14.634 8.051 1.00 . A A . 92 MET CG 1 1
15 52796 1 1 114 MET H H -5.618 -14.325 7.169 1.00 . A A . 92 MET H 1 1
15 52797 1 1 114 MET HA H -7.534 -13.335 7.867 1.00 . A A . 92 MET HA 1 1
15 52798 1 1 114 MET HB2 H -8.712 -14.952 6.475 1.00 . A A . 92 MET HB2 1 1
15 52799 1 1 114 MET HB3 H -8.646 -16.164 7.745 1.00 . A A . 92 MET HB3 1 1
15 52800 1 1 114 MET HE1 H -11.296 -14.173 5.431 1.00 . A A . 92 MET HE1 1 1
15 52801 1 1 114 MET HE2 H -12.127 -15.684 5.071 1.00 . A A . 92 MET HE2 1 1
15 52802 1 1 114 MET HE3 H -10.375 -15.668 5.230 1.00 . A A . 92 MET HE3 1 1
15 52803 1 1 114 MET HG2 H -10.133 -14.739 9.128 1.00 . A A . 92 MET HG2 1 1
15 52804 1 1 114 MET HG3 H -10.232 -13.592 7.796 1.00 . A A . 92 MET HG3 1 1
15 52805 1 1 114 MET N N -6.227 -14.925 7.646 1.00 . A A . 92 MET N 1 1
15 52806 1 1 114 MET O O -8.069 -15.378 10.312 1.00 . A A . 92 MET O 1 1
15 52807 1 1 114 MET SD S -11.462 -15.575 7.346 1.00 . A A . 92 MET SD 1 1
15 52808 1 1 115 LEU C C -7.838 -11.897 12.208 1.00 . A A . 93 LEU C 1 1
15 52809 1 1 115 LEU CA C -7.134 -13.238 11.858 1.00 . A A . 93 LEU CA 1 1
15 52810 1 1 115 LEU CB C -5.753 -13.446 12.617 1.00 . A A . 93 LEU CB 1 1
15 52811 1 1 115 LEU CD1 C -3.996 -14.047 10.798 1.00 . A A . 93 LEU CD1 1 1
15 52812 1 1 115 LEU CD2 C -4.389 -11.605 11.405 1.00 . A A . 93 LEU CD2 1 1
15 52813 1 1 115 LEU CG C -4.392 -13.058 11.915 1.00 . A A . 93 LEU CG 1 1
15 52814 1 1 115 LEU H H -6.491 -12.719 9.894 1.00 . A A . 93 LEU H 1 1
15 52815 1 1 115 LEU HA H -7.804 -14.023 12.196 1.00 . A A . 93 LEU HA 1 1
15 52816 1 1 115 LEU HB2 H -5.801 -12.893 13.547 1.00 . A A . 93 LEU HB2 1 1
15 52817 1 1 115 LEU HB3 H -5.686 -14.500 12.884 1.00 . A A . 93 LEU HB3 1 1
15 52818 1 1 115 LEU HD11 H -3.941 -15.047 11.205 1.00 . A A . 93 LEU HD11 1 1
15 52819 1 1 115 LEU HD12 H -3.030 -13.774 10.398 1.00 . A A . 93 LEU HD12 1 1
15 52820 1 1 115 LEU HD13 H -4.734 -14.023 10.004 1.00 . A A . 93 LEU HD13 1 1
15 52821 1 1 115 LEU HD21 H -4.547 -10.934 12.238 1.00 . A A . 93 LEU HD21 1 1
15 52822 1 1 115 LEU HD22 H -5.187 -11.469 10.682 1.00 . A A . 93 LEU HD22 1 1
15 52823 1 1 115 LEU HD23 H -3.439 -11.381 10.940 1.00 . A A . 93 LEU HD23 1 1
15 52824 1 1 115 LEU HG H -3.605 -13.125 12.656 1.00 . A A . 93 LEU HG 1 1
15 52825 1 1 115 LEU N N -6.997 -13.387 10.392 1.00 . A A . 93 LEU N 1 1
15 52826 1 1 115 LEU O O -7.191 -10.898 12.523 1.00 . A A . 93 LEU O 1 1
15 52827 1 1 116 GLN C C -11.544 -11.277 12.231 1.00 . A A . 94 GLN C 1 1
15 52828 1 1 116 GLN CA C -10.108 -10.852 12.570 1.00 . A A . 94 GLN CA 1 1
15 52829 1 1 116 GLN CB C -9.805 -9.470 11.900 1.00 . A A . 94 GLN CB 1 1
15 52830 1 1 116 GLN CD C -10.828 -7.935 13.736 1.00 . A A . 94 GLN CD 1 1
15 52831 1 1 116 GLN CG C -10.794 -8.323 12.249 1.00 . A A . 94 GLN CG 1 1
15 52832 1 1 116 GLN H H -9.601 -12.739 11.757 1.00 . A A . 94 GLN H 1 1
15 52833 1 1 116 GLN HA H -10.010 -10.759 13.649 1.00 . A A . 94 GLN HA 1 1
15 52834 1 1 116 GLN HB2 H -8.812 -9.156 12.191 1.00 . A A . 94 GLN HB2 1 1
15 52835 1 1 116 GLN HB3 H -9.814 -9.602 10.823 1.00 . A A . 94 GLN HB3 1 1
15 52836 1 1 116 GLN HE21 H -12.762 -7.481 13.614 1.00 . A A . 94 GLN HE21 1 1
15 52837 1 1 116 GLN HE22 H -12.041 -7.272 15.170 1.00 . A A . 94 GLN HE22 1 1
15 52838 1 1 116 GLN HG2 H -10.516 -7.443 11.685 1.00 . A A . 94 GLN HG2 1 1
15 52839 1 1 116 GLN HG3 H -11.791 -8.630 11.947 1.00 . A A . 94 GLN HG3 1 1
15 52840 1 1 116 GLN N N -9.189 -11.930 12.136 1.00 . A A . 94 GLN N 1 1
15 52841 1 1 116 GLN NE2 N -11.992 -7.519 14.223 1.00 . A A . 94 GLN NE2 1 1
15 52842 1 1 116 GLN O O -11.811 -11.707 11.099 1.00 . A A . 94 GLN O 1 1
15 52843 1 1 116 GLN OE1 O -9.823 -8.022 14.440 1.00 . A A . 94 GLN OE1 1 1
15 52844 1 1 117 GLN C C -14.439 -9.990 12.436 1.00 . A A . 95 GLN C 1 1
15 52845 1 1 117 GLN CA C -13.889 -11.332 12.966 1.00 . A A . 95 GLN CA 1 1
15 52846 1 1 117 GLN CB C -14.604 -11.735 14.278 1.00 . A A . 95 GLN CB 1 1
15 52847 1 1 117 GLN CD C -14.705 -13.311 16.275 1.00 . A A . 95 GLN CD 1 1
15 52848 1 1 117 GLN CG C -14.086 -13.039 14.909 1.00 . A A . 95 GLN CG 1 1
15 52849 1 1 117 GLN H H -12.148 -10.974 14.114 1.00 . A A . 95 GLN H 1 1
15 52850 1 1 117 GLN HA H -14.036 -12.111 12.225 1.00 . A A . 95 GLN HA 1 1
15 52851 1 1 117 GLN HB2 H -14.475 -10.935 15.003 1.00 . A A . 95 GLN HB2 1 1
15 52852 1 1 117 GLN HB3 H -15.666 -11.849 14.079 1.00 . A A . 95 GLN HB3 1 1
15 52853 1 1 117 GLN HE21 H -16.233 -14.265 15.442 1.00 . A A . 95 GLN HE21 1 1
15 52854 1 1 117 GLN HE22 H -16.253 -14.176 17.165 1.00 . A A . 95 GLN HE22 1 1
15 52855 1 1 117 GLN HG2 H -14.311 -13.870 14.245 1.00 . A A . 95 GLN HG2 1 1
15 52856 1 1 117 GLN HG3 H -13.009 -12.967 15.022 1.00 . A A . 95 GLN HG3 1 1
15 52857 1 1 117 GLN N N -12.452 -11.174 13.205 1.00 . A A . 95 GLN N 1 1
15 52858 1 1 117 GLN NE2 N -15.845 -13.982 16.296 1.00 . A A . 95 GLN NE2 1 1
15 52859 1 1 117 GLN O O -14.224 -8.958 13.087 1.00 . A A . 95 GLN O 1 1
15 52860 1 1 117 GLN OE1 O -14.170 -12.892 17.303 1.00 . A A . 95 GLN OE1 1 1
15 52861 1 1 118 PRO C C -16.669 -8.073 11.716 1.00 . A A . 96 PRO C 1 1
15 52862 1 1 118 PRO CA C -15.767 -8.768 10.670 1.00 . A A . 96 PRO CA 1 1
15 52863 1 1 118 PRO CB C -16.597 -9.324 9.482 1.00 . A A . 96 PRO CB 1 1
15 52864 1 1 118 PRO CD C -15.213 -11.132 10.294 1.00 . A A . 96 PRO CD 1 1
15 52865 1 1 118 PRO CG C -15.877 -10.565 9.049 1.00 . A A . 96 PRO CG 1 1
15 52866 1 1 118 PRO HA H -15.028 -8.058 10.299 1.00 . A A . 96 PRO HA 1 1
15 52867 1 1 118 PRO HB2 H -17.613 -9.552 9.800 1.00 . A A . 96 PRO HB2 1 1
15 52868 1 1 118 PRO HB3 H -16.636 -8.591 8.682 1.00 . A A . 96 PRO HB3 1 1
15 52869 1 1 118 PRO HD2 H -15.822 -11.914 10.734 1.00 . A A . 96 PRO HD2 1 1
15 52870 1 1 118 PRO HD3 H -14.227 -11.526 10.054 1.00 . A A . 96 PRO HD3 1 1
15 52871 1 1 118 PRO HG2 H -16.581 -11.278 8.631 1.00 . A A . 96 PRO HG2 1 1
15 52872 1 1 118 PRO HG3 H -15.126 -10.318 8.303 1.00 . A A . 96 PRO HG3 1 1
15 52873 1 1 118 PRO N N -15.100 -9.975 11.225 1.00 . A A . 96 PRO N 1 1
15 52874 1 1 118 PRO O O -17.716 -8.608 12.084 1.00 . A A . 96 PRO O 1 1
15 52875 1 1 119 ALA C C -17.356 -4.817 12.926 1.00 . A A . 97 ALA C 1 1
15 52876 1 1 119 ALA CA C -16.859 -6.208 13.349 1.00 . A A . 97 ALA CA 1 1
15 52877 1 1 119 ALA CB C -15.846 -6.096 14.502 1.00 . A A . 97 ALA CB 1 1
15 52878 1 1 119 ALA H H -15.421 -6.513 11.823 1.00 . A A . 97 ALA H 1 1
15 52879 1 1 119 ALA HA H -17.706 -6.796 13.701 1.00 . A A . 97 ALA HA 1 1
15 52880 1 1 119 ALA HB1 H -16.308 -5.616 15.356 1.00 . A A . 97 ALA HB1 1 1
15 52881 1 1 119 ALA HB2 H -14.988 -5.514 14.186 1.00 . A A . 97 ALA HB2 1 1
15 52882 1 1 119 ALA HB3 H -15.516 -7.086 14.789 1.00 . A A . 97 ALA HB3 1 1
15 52883 1 1 119 ALA N N -16.220 -6.913 12.222 1.00 . A A . 97 ALA N 1 1
15 52884 1 1 119 ALA O O -16.691 -4.119 12.153 1.00 . A A . 97 ALA O 1 1
15 52885 1 1 120 LYS C C -18.320 -2.074 14.090 1.00 . A A . 98 LYS C 1 1
15 52886 1 1 120 LYS CA C -19.109 -3.094 13.252 1.00 . A A . 98 LYS CA 1 1
15 52887 1 1 120 LYS CB C -20.635 -3.071 13.615 1.00 . A A . 98 LYS CB 1 1
15 52888 1 1 120 LYS CD C -21.383 -2.197 11.316 1.00 . A A . 98 LYS CD 1 1
15 52889 1 1 120 LYS CE C -21.974 -0.822 11.665 1.00 . A A . 98 LYS CE 1 1
15 52890 1 1 120 LYS CG C -21.585 -3.264 12.420 1.00 . A A . 98 LYS CG 1 1
15 52891 1 1 120 LYS H H -19.073 -5.096 13.920 1.00 . A A . 98 LYS H 1 1
15 52892 1 1 120 LYS HA H -18.996 -2.831 12.201 1.00 . A A . 98 LYS HA 1 1
15 52893 1 1 120 LYS HB2 H -20.837 -3.860 14.331 1.00 . A A . 98 LYS HB2 1 1
15 52894 1 1 120 LYS HB3 H -20.877 -2.132 14.078 1.00 . A A . 98 LYS HB3 1 1
15 52895 1 1 120 LYS HD2 H -20.321 -2.077 11.130 1.00 . A A . 98 LYS HD2 1 1
15 52896 1 1 120 LYS HD3 H -21.845 -2.559 10.410 1.00 . A A . 98 LYS HD3 1 1
15 52897 1 1 120 LYS HE2 H -21.612 -0.521 12.637 1.00 . A A . 98 LYS HE2 1 1
15 52898 1 1 120 LYS HE3 H -21.654 -0.101 10.924 1.00 . A A . 98 LYS HE3 1 1
15 52899 1 1 120 LYS HG2 H -21.411 -4.243 11.993 1.00 . A A . 98 LYS HG2 1 1
15 52900 1 1 120 LYS HG3 H -22.603 -3.210 12.771 1.00 . A A . 98 LYS HG3 1 1
15 52901 1 1 120 LYS HZ1 H -23.831 -1.214 10.792 1.00 . A A . 98 LYS HZ1 1 1
15 52902 1 1 120 LYS HZ2 H -23.836 0.111 11.841 1.00 . A A . 98 LYS HZ2 1 1
15 52903 1 1 120 LYS HZ3 H -23.797 -1.461 12.466 1.00 . A A . 98 LYS HZ3 1 1
15 52904 1 1 120 LYS N N -18.547 -4.439 13.425 1.00 . A A . 98 LYS N 1 1
15 52905 1 1 120 LYS NZ N -23.461 -0.849 11.696 1.00 . A A . 98 LYS NZ 1 1
15 52906 1 1 120 LYS O O -18.494 -1.983 15.305 1.00 . A A . 98 LYS O 1 1
15 52907 1 1 121 MET C C -17.260 1.099 13.607 1.00 . A A . 99 MET C 1 1
15 52908 1 1 121 MET CA C -16.628 -0.253 14.003 1.00 . A A . 99 MET CA 1 1
15 52909 1 1 121 MET CB C -15.164 -0.376 13.485 1.00 . A A . 99 MET CB 1 1
15 52910 1 1 121 MET CE C -12.193 -1.419 14.032 1.00 . A A . 99 MET CE 1 1
15 52911 1 1 121 MET CG C -14.132 0.572 14.111 1.00 . A A . 99 MET CG 1 1
15 52912 1 1 121 MET H H -17.311 -1.540 12.460 1.00 . A A . 99 MET H 1 1
15 52913 1 1 121 MET HA H -16.638 -0.348 15.089 1.00 . A A . 99 MET HA 1 1
15 52914 1 1 121 MET HB2 H -14.825 -1.388 13.665 1.00 . A A . 99 MET HB2 1 1
15 52915 1 1 121 MET HB3 H -15.160 -0.210 12.411 1.00 . A A . 99 MET HB3 1 1
15 52916 1 1 121 MET HE1 H -11.228 -1.757 13.680 1.00 . A A . 99 MET HE1 1 1
15 52917 1 1 121 MET HE2 H -12.963 -2.058 13.632 1.00 . A A . 99 MET HE2 1 1
15 52918 1 1 121 MET HE3 H -12.211 -1.463 15.113 1.00 . A A . 99 MET HE3 1 1
15 52919 1 1 121 MET HG2 H -14.405 1.597 13.876 1.00 . A A . 99 MET HG2 1 1
15 52920 1 1 121 MET HG3 H -14.134 0.440 15.187 1.00 . A A . 99 MET HG3 1 1
15 52921 1 1 121 MET N N -17.430 -1.345 13.413 1.00 . A A . 99 MET N 1 1
15 52922 1 1 121 MET O O -18.162 1.131 12.755 1.00 . A A . 99 MET O 1 1
15 52923 1 1 121 MET SD S -12.467 0.266 13.488 1.00 . A A . 99 MET SD 1 1
15 52924 1 1 122 GLU C C -17.117 3.885 12.396 1.00 . A A . 100 GLU C 1 1
15 52925 1 1 122 GLU CA C -17.210 3.590 13.908 1.00 . A A . 100 GLU CA 1 1
15 52926 1 1 122 GLU CB C -16.311 4.602 14.670 1.00 . A A . 100 GLU CB 1 1
15 52927 1 1 122 GLU CD C -15.449 5.478 16.917 1.00 . A A . 100 GLU CD 1 1
15 52928 1 1 122 GLU CG C -16.405 4.512 16.200 1.00 . A A . 100 GLU CG 1 1
15 52929 1 1 122 GLU H H -16.154 2.078 14.967 1.00 . A A . 100 GLU H 1 1
15 52930 1 1 122 GLU HA H -18.237 3.714 14.234 1.00 . A A . 100 GLU HA 1 1
15 52931 1 1 122 GLU HB2 H -15.277 4.435 14.384 1.00 . A A . 100 GLU HB2 1 1
15 52932 1 1 122 GLU HB3 H -16.590 5.613 14.378 1.00 . A A . 100 GLU HB3 1 1
15 52933 1 1 122 GLU HG2 H -17.425 4.745 16.498 1.00 . A A . 100 GLU HG2 1 1
15 52934 1 1 122 GLU HG3 H -16.183 3.490 16.504 1.00 . A A . 100 GLU HG3 1 1
15 52935 1 1 122 GLU N N -16.794 2.202 14.234 1.00 . A A . 100 GLU N 1 1
15 52936 1 1 122 GLU O O -18.017 4.487 11.818 1.00 . A A . 100 GLU O 1 1
15 52937 1 1 122 GLU OE1 O -15.704 6.698 16.901 1.00 . A A . 100 GLU OE1 1 1
15 52938 1 1 122 GLU OE2 O -14.424 5.026 17.474 1.00 . A A . 100 GLU OE2 1 1
15 52939 1 1 123 PHE C C -16.537 2.793 9.401 1.00 . A A . 101 PHE C 1 1
15 52940 1 1 123 PHE CA C -15.699 3.683 10.356 1.00 . A A . 101 PHE CA 1 1
15 52941 1 1 123 PHE CB C -14.172 3.474 10.108 1.00 . A A . 101 PHE CB 1 1
15 52942 1 1 123 PHE CD1 C -13.329 5.327 11.653 1.00 . A A . 101 PHE CD1 1 1
15 52943 1 1 123 PHE CD2 C -12.378 3.148 11.902 1.00 . A A . 101 PHE CD2 1 1
15 52944 1 1 123 PHE CE1 C -12.539 5.785 12.690 1.00 . A A . 101 PHE CE1 1 1
15 52945 1 1 123 PHE CE2 C -11.590 3.604 12.940 1.00 . A A . 101 PHE CE2 1 1
15 52946 1 1 123 PHE CG C -13.266 3.998 11.237 1.00 . A A . 101 PHE CG 1 1
15 52947 1 1 123 PHE CZ C -11.670 4.922 13.334 1.00 . A A . 101 PHE CZ 1 1
15 52948 1 1 123 PHE H H -15.416 2.835 12.288 1.00 . A A . 101 PHE H 1 1
15 52949 1 1 123 PHE HA H -15.947 4.725 10.157 1.00 . A A . 101 PHE HA 1 1
15 52950 1 1 123 PHE HB2 H -13.974 2.412 9.983 1.00 . A A . 101 PHE HB2 1 1
15 52951 1 1 123 PHE HB3 H -13.889 3.986 9.196 1.00 . A A . 101 PHE HB3 1 1
15 52952 1 1 123 PHE HD1 H -14.004 6.010 11.152 1.00 . A A . 101 PHE HD1 1 1
15 52953 1 1 123 PHE HD2 H -12.310 2.109 11.598 1.00 . A A . 101 PHE HD2 1 1
15 52954 1 1 123 PHE HE1 H -12.601 6.821 12.999 1.00 . A A . 101 PHE HE1 1 1
15 52955 1 1 123 PHE HE2 H -10.908 2.928 13.441 1.00 . A A . 101 PHE HE2 1 1
15 52956 1 1 123 PHE HZ H -11.054 5.281 14.148 1.00 . A A . 101 PHE HZ 1 1
15 52957 1 1 123 PHE N N -16.026 3.402 11.774 1.00 . A A . 101 PHE N 1 1
15 52958 1 1 123 PHE O O -16.554 3.022 8.184 1.00 . A A . 101 PHE O 1 1
15 52959 1 1 124 GLY C C -17.866 -0.582 9.599 1.00 . A A . 102 GLY C 1 1
15 52960 1 1 124 GLY CA C -18.098 0.878 9.238 1.00 . A A . 102 GLY CA 1 1
15 52961 1 1 124 GLY H H -17.068 1.612 10.930 1.00 . A A . 102 GLY H 1 1
15 52962 1 1 124 GLY HA2 H -19.120 1.136 9.482 1.00 . A A . 102 GLY HA2 1 1
15 52963 1 1 124 GLY HA3 H -17.952 1.002 8.171 1.00 . A A . 102 GLY HA3 1 1
15 52964 1 1 124 GLY N N -17.203 1.772 9.974 1.00 . A A . 102 GLY N 1 1
15 52965 1 1 124 GLY O O -17.081 -0.881 10.508 1.00 . A A . 102 GLY O 1 1
15 52966 1 1 125 TYR C C -17.079 -3.414 8.475 1.00 . A A . 103 TYR C 1 1
15 52967 1 1 125 TYR CA C -18.395 -2.948 9.107 1.00 . A A . 103 TYR CA 1 1
15 52968 1 1 125 TYR CB C -19.595 -3.717 8.491 1.00 . A A . 103 TYR CB 1 1
15 52969 1 1 125 TYR CD1 C -19.891 -5.442 10.304 1.00 . A A . 103 TYR CD1 1 1
15 52970 1 1 125 TYR CD2 C -19.606 -6.259 8.084 1.00 . A A . 103 TYR CD2 1 1
15 52971 1 1 125 TYR CE1 C -20.014 -6.712 10.775 1.00 . A A . 103 TYR CE1 1 1
15 52972 1 1 125 TYR CE2 C -19.724 -7.552 8.551 1.00 . A A . 103 TYR CE2 1 1
15 52973 1 1 125 TYR CG C -19.688 -5.172 8.959 1.00 . A A . 103 TYR CG 1 1
15 52974 1 1 125 TYR CZ C -19.933 -7.773 9.899 1.00 . A A . 103 TYR CZ 1 1
15 52975 1 1 125 TYR H H -19.136 -1.186 8.166 1.00 . A A . 103 TYR H 1 1
15 52976 1 1 125 TYR HA H -18.368 -3.126 10.182 1.00 . A A . 103 TYR HA 1 1
15 52977 1 1 125 TYR HB2 H -20.518 -3.219 8.771 1.00 . A A . 103 TYR HB2 1 1
15 52978 1 1 125 TYR HB3 H -19.514 -3.707 7.407 1.00 . A A . 103 TYR HB3 1 1
15 52979 1 1 125 TYR HD1 H -19.951 -4.615 10.998 1.00 . A A . 103 TYR HD1 1 1
15 52980 1 1 125 TYR HD2 H -19.441 -6.081 7.028 1.00 . A A . 103 TYR HD2 1 1
15 52981 1 1 125 TYR HE1 H -20.170 -6.868 11.836 1.00 . A A . 103 TYR HE1 1 1
15 52982 1 1 125 TYR HE2 H -19.658 -8.384 7.862 1.00 . A A . 103 TYR HE2 1 1
15 52983 1 1 125 TYR HH H -19.316 -9.582 10.058 1.00 . A A . 103 TYR HH 1 1
15 52984 1 1 125 TYR N N -18.542 -1.500 8.882 1.00 . A A . 103 TYR N 1 1
15 52985 1 1 125 TYR O O -17.020 -3.632 7.266 1.00 . A A . 103 TYR O 1 1
15 52986 1 1 125 TYR OH O -20.058 -9.060 10.375 1.00 . A A . 103 TYR OH 1 1
15 52987 1 1 126 THR C C -14.163 -5.196 9.120 1.00 . A A . 104 THR C 1 1
15 52988 1 1 126 THR CA C -14.661 -3.781 8.807 1.00 . A A . 104 THR CA 1 1
15 52989 1 1 126 THR CB C -13.701 -2.697 9.422 1.00 . A A . 104 THR CB 1 1
15 52990 1 1 126 THR CG2 C -13.591 -2.807 10.957 1.00 . A A . 104 THR CG2 1 1
15 52991 1 1 126 THR H H -16.181 -3.636 10.257 1.00 . A A . 104 THR H 1 1
15 52992 1 1 126 THR HA H -14.657 -3.649 7.725 1.00 . A A . 104 THR HA 1 1
15 52993 1 1 126 THR HB H -14.108 -1.719 9.182 1.00 . A A . 104 THR HB 1 1
15 52994 1 1 126 THR HG1 H -11.972 -3.619 9.094 1.00 . A A . 104 THR HG1 1 1
15 52995 1 1 126 THR HG21 H -13.175 -3.769 11.232 1.00 . A A . 104 THR HG21 1 1
15 52996 1 1 126 THR HG22 H -14.575 -2.707 11.404 1.00 . A A . 104 THR HG22 1 1
15 52997 1 1 126 THR HG23 H -12.950 -2.023 11.337 1.00 . A A . 104 THR HG23 1 1
15 52998 1 1 126 THR N N -16.037 -3.596 9.295 1.00 . A A . 104 THR N 1 1
15 52999 1 1 126 THR O O -14.530 -5.790 10.136 1.00 . A A . 104 THR O 1 1
15 53000 1 1 126 THR OG1 O -12.387 -2.784 8.838 1.00 . A A . 104 THR OG1 1 1
15 53001 1 1 127 PHE C C -11.274 -7.000 7.883 1.00 . A A . 105 PHE C 1 1
15 53002 1 1 127 PHE CA C -12.733 -7.050 8.333 1.00 . A A . 105 PHE CA 1 1
15 53003 1 1 127 PHE CB C -13.551 -8.076 7.481 1.00 . A A . 105 PHE CB 1 1
15 53004 1 1 127 PHE CD1 C -12.182 -10.146 8.166 1.00 . A A . 105 PHE CD1 1 1
15 53005 1 1 127 PHE CD2 C -12.776 -9.887 5.874 1.00 . A A . 105 PHE CD2 1 1
15 53006 1 1 127 PHE CE1 C -11.500 -11.298 7.843 1.00 . A A . 105 PHE CE1 1 1
15 53007 1 1 127 PHE CE2 C -12.089 -11.018 5.548 1.00 . A A . 105 PHE CE2 1 1
15 53008 1 1 127 PHE CG C -12.840 -9.412 7.177 1.00 . A A . 105 PHE CG 1 1
15 53009 1 1 127 PHE CZ C -11.449 -11.728 6.531 1.00 . A A . 105 PHE CZ 1 1
15 53010 1 1 127 PHE H H -13.073 -5.165 7.451 1.00 . A A . 105 PHE H 1 1
15 53011 1 1 127 PHE HA H -12.765 -7.358 9.381 1.00 . A A . 105 PHE HA 1 1
15 53012 1 1 127 PHE HB2 H -14.468 -8.310 8.006 1.00 . A A . 105 PHE HB2 1 1
15 53013 1 1 127 PHE HB3 H -13.814 -7.608 6.535 1.00 . A A . 105 PHE HB3 1 1
15 53014 1 1 127 PHE HD1 H -12.218 -9.813 9.197 1.00 . A A . 105 PHE HD1 1 1
15 53015 1 1 127 PHE HD2 H -13.286 -9.345 5.097 1.00 . A A . 105 PHE HD2 1 1
15 53016 1 1 127 PHE HE1 H -10.993 -11.861 8.616 1.00 . A A . 105 PHE HE1 1 1
15 53017 1 1 127 PHE HE2 H -12.063 -11.353 4.511 1.00 . A A . 105 PHE HE2 1 1
15 53018 1 1 127 PHE HZ H -10.903 -12.627 6.281 1.00 . A A . 105 PHE HZ 1 1
15 53019 1 1 127 PHE N N -13.317 -5.712 8.230 1.00 . A A . 105 PHE N 1 1
15 53020 1 1 127 PHE O O -10.969 -6.386 6.862 1.00 . A A . 105 PHE O 1 1
15 53021 1 1 128 THR C C -8.444 -9.060 8.166 1.00 . A A . 106 THR C 1 1
15 53022 1 1 128 THR CA C -8.952 -7.621 8.365 1.00 . A A . 106 THR CA 1 1
15 53023 1 1 128 THR CB C -8.169 -6.922 9.522 1.00 . A A . 106 THR CB 1 1
15 53024 1 1 128 THR CG2 C -6.700 -6.690 9.149 1.00 . A A . 106 THR CG2 1 1
15 53025 1 1 128 THR H H -10.694 -8.097 9.447 1.00 . A A . 106 THR H 1 1
15 53026 1 1 128 THR HA H -8.778 -7.050 7.448 1.00 . A A . 106 THR HA 1 1
15 53027 1 1 128 THR HB H -8.210 -7.550 10.406 1.00 . A A . 106 THR HB 1 1
15 53028 1 1 128 THR HG1 H -8.354 -5.267 10.611 1.00 . A A . 106 THR HG1 1 1
15 53029 1 1 128 THR HG21 H -6.634 -6.058 8.271 1.00 . A A . 106 THR HG21 1 1
15 53030 1 1 128 THR HG22 H -6.218 -7.638 8.942 1.00 . A A . 106 THR HG22 1 1
15 53031 1 1 128 THR HG23 H -6.187 -6.207 9.972 1.00 . A A . 106 THR HG23 1 1
15 53032 1 1 128 THR N N -10.383 -7.625 8.651 1.00 . A A . 106 THR N 1 1
15 53033 1 1 128 THR O O -8.537 -9.896 9.066 1.00 . A A . 106 THR O 1 1
15 53034 1 1 128 THR OG1 O -8.783 -5.653 9.837 1.00 . A A . 106 THR OG1 1 1
15 53035 1 1 129 ALA C C -5.815 -10.502 6.576 1.00 . A A . 107 ALA C 1 1
15 53036 1 1 129 ALA CA C -7.330 -10.639 6.645 1.00 . A A . 107 ALA CA 1 1
15 53037 1 1 129 ALA CB C -7.883 -11.172 5.326 1.00 . A A . 107 ALA CB 1 1
15 53038 1 1 129 ALA H H -7.959 -8.661 6.274 1.00 . A A . 107 ALA H 1 1
15 53039 1 1 129 ALA HA H -7.580 -11.356 7.429 1.00 . A A . 107 ALA HA 1 1
15 53040 1 1 129 ALA HB1 H -7.466 -12.150 5.121 1.00 . A A . 107 ALA HB1 1 1
15 53041 1 1 129 ALA HB2 H -7.623 -10.496 4.517 1.00 . A A . 107 ALA HB2 1 1
15 53042 1 1 129 ALA HB3 H -8.960 -11.251 5.389 1.00 . A A . 107 ALA HB3 1 1
15 53043 1 1 129 ALA N N -7.932 -9.347 6.968 1.00 . A A . 107 ALA N 1 1
15 53044 1 1 129 ALA O O -5.290 -9.380 6.568 1.00 . A A . 107 ALA O 1 1
15 53045 1 1 130 ALA C C -3.265 -12.675 5.349 1.00 . A A . 108 ALA C 1 1
15 53046 1 1 130 ALA CA C -3.662 -11.662 6.401 1.00 . A A . 108 ALA CA 1 1
15 53047 1 1 130 ALA CB C -3.042 -12.016 7.757 1.00 . A A . 108 ALA CB 1 1
15 53048 1 1 130 ALA H H -5.605 -12.477 6.494 1.00 . A A . 108 ALA H 1 1
15 53049 1 1 130 ALA HA H -3.301 -10.671 6.107 1.00 . A A . 108 ALA HA 1 1
15 53050 1 1 130 ALA HB1 H -3.349 -11.289 8.498 1.00 . A A . 108 ALA HB1 1 1
15 53051 1 1 130 ALA HB2 H -1.962 -12.010 7.680 1.00 . A A . 108 ALA HB2 1 1
15 53052 1 1 130 ALA HB3 H -3.374 -13.001 8.066 1.00 . A A . 108 ALA HB3 1 1
15 53053 1 1 130 ALA N N -5.122 -11.630 6.501 1.00 . A A . 108 ALA N 1 1
15 53054 1 1 130 ALA O O -3.738 -13.802 5.387 1.00 . A A . 108 ALA O 1 1
15 53055 1 1 131 ASP C C -0.929 -14.218 4.073 1.00 . A A . 109 ASP C 1 1
15 53056 1 1 131 ASP CA C -1.827 -13.149 3.389 1.00 . A A . 109 ASP CA 1 1
15 53057 1 1 131 ASP CB C -0.994 -12.292 2.391 1.00 . A A . 109 ASP CB 1 1
15 53058 1 1 131 ASP CG C -1.819 -11.171 1.735 1.00 . A A . 109 ASP CG 1 1
15 53059 1 1 131 ASP H H -2.272 -11.289 4.322 1.00 . A A . 109 ASP H 1 1
15 53060 1 1 131 ASP HA H -2.626 -13.653 2.852 1.00 . A A . 109 ASP HA 1 1
15 53061 1 1 131 ASP HB2 H -0.158 -11.841 2.922 1.00 . A A . 109 ASP HB2 1 1
15 53062 1 1 131 ASP HB3 H -0.595 -12.936 1.614 1.00 . A A . 109 ASP HB3 1 1
15 53063 1 1 131 ASP N N -2.436 -12.254 4.395 1.00 . A A . 109 ASP N 1 1
15 53064 1 1 131 ASP O O -0.682 -14.133 5.287 1.00 . A A . 109 ASP O 1 1
15 53065 1 1 131 ASP OD1 O -1.999 -10.124 2.382 1.00 . A A . 109 ASP OD1 1 1
15 53066 1 1 131 ASP OD2 O -2.280 -11.320 0.594 1.00 . A A . 109 ASP OD2 1 1
15 53067 1 1 132 PRO C C 1.880 -15.354 4.317 1.00 . A A . 110 PRO C 1 1
15 53068 1 1 132 PRO CA C 0.651 -16.157 3.802 1.00 . A A . 110 PRO CA 1 1
15 53069 1 1 132 PRO CB C 1.002 -16.985 2.534 1.00 . A A . 110 PRO CB 1 1
15 53070 1 1 132 PRO CD C -0.990 -15.733 2.010 1.00 . A A . 110 PRO CD 1 1
15 53071 1 1 132 PRO CG C -0.292 -17.063 1.772 1.00 . A A . 110 PRO CG 1 1
15 53072 1 1 132 PRO HA H 0.302 -16.820 4.588 1.00 . A A . 110 PRO HA 1 1
15 53073 1 1 132 PRO HB2 H 1.771 -16.476 1.952 1.00 . A A . 110 PRO HB2 1 1
15 53074 1 1 132 PRO HB3 H 1.358 -17.969 2.815 1.00 . A A . 110 PRO HB3 1 1
15 53075 1 1 132 PRO HD2 H -0.743 -15.021 1.229 1.00 . A A . 110 PRO HD2 1 1
15 53076 1 1 132 PRO HD3 H -2.065 -15.868 2.062 1.00 . A A . 110 PRO HD3 1 1
15 53077 1 1 132 PRO HG2 H -0.092 -17.211 0.712 1.00 . A A . 110 PRO HG2 1 1
15 53078 1 1 132 PRO HG3 H -0.898 -17.884 2.147 1.00 . A A . 110 PRO HG3 1 1
15 53079 1 1 132 PRO N N -0.452 -15.269 3.327 1.00 . A A . 110 PRO N 1 1
15 53080 1 1 132 PRO O O 2.564 -15.774 5.253 1.00 . A A . 110 PRO O 1 1
15 53081 1 1 133 ASP C C 2.895 -12.301 5.188 1.00 . A A . 111 ASP C 1 1
15 53082 1 1 133 ASP CA C 3.228 -13.265 4.022 1.00 . A A . 111 ASP CA 1 1
15 53083 1 1 133 ASP CB C 3.586 -12.435 2.757 1.00 . A A . 111 ASP CB 1 1
15 53084 1 1 133 ASP CG C 3.803 -13.288 1.491 1.00 . A A . 111 ASP CG 1 1
15 53085 1 1 133 ASP H H 1.486 -13.908 2.990 1.00 . A A . 111 ASP H 1 1
15 53086 1 1 133 ASP HA H 4.087 -13.865 4.302 1.00 . A A . 111 ASP HA 1 1
15 53087 1 1 133 ASP HB2 H 2.780 -11.733 2.557 1.00 . A A . 111 ASP HB2 1 1
15 53088 1 1 133 ASP HB3 H 4.489 -11.864 2.954 1.00 . A A . 111 ASP HB3 1 1
15 53089 1 1 133 ASP N N 2.102 -14.175 3.707 1.00 . A A . 111 ASP N 1 1
15 53090 1 1 133 ASP O O 3.695 -11.414 5.492 1.00 . A A . 111 ASP O 1 1
15 53091 1 1 133 ASP OD1 O 2.800 -13.723 0.881 1.00 . A A . 111 ASP OD1 1 1
15 53092 1 1 133 ASP OD2 O 4.969 -13.543 1.112 1.00 . A A . 111 ASP OD2 1 1
15 53093 1 1 134 SER C C 1.143 -10.153 6.612 1.00 . A A . 112 SER C 1 1
15 53094 1 1 134 SER CA C 1.221 -11.663 6.946 1.00 . A A . 112 SER CA 1 1
15 53095 1 1 134 SER CB C 2.096 -11.912 8.206 1.00 . A A . 112 SER CB 1 1
15 53096 1 1 134 SER H H 1.116 -13.173 5.470 1.00 . A A . 112 SER H 1 1
15 53097 1 1 134 SER HA H 0.215 -12.008 7.163 1.00 . A A . 112 SER HA 1 1
15 53098 1 1 134 SER HB2 H 3.106 -11.581 8.013 1.00 . A A . 112 SER HB2 1 1
15 53099 1 1 134 SER HB3 H 1.693 -11.360 9.047 1.00 . A A . 112 SER HB3 1 1
15 53100 1 1 134 SER HG H 1.274 -13.546 8.894 1.00 . A A . 112 SER HG 1 1
15 53101 1 1 134 SER N N 1.700 -12.467 5.799 1.00 . A A . 112 SER N 1 1
15 53102 1 1 134 SER O O 2.093 -9.391 6.863 1.00 . A A . 112 SER O 1 1
15 53103 1 1 134 SER OG O 2.135 -13.285 8.543 1.00 . A A . 112 SER OG 1 1
15 53104 1 1 135 HIS C C -1.595 -7.905 6.369 1.00 . A A . 113 HIS C 1 1
15 53105 1 1 135 HIS CA C -0.265 -8.300 5.722 1.00 . A A . 113 HIS CA 1 1
15 53106 1 1 135 HIS CB C -0.341 -7.991 4.204 1.00 . A A . 113 HIS CB 1 1
15 53107 1 1 135 HIS CD2 C 2.153 -8.377 3.607 1.00 . A A . 113 HIS CD2 1 1
15 53108 1 1 135 HIS CE1 C 1.841 -9.468 1.752 1.00 . A A . 113 HIS CE1 1 1
15 53109 1 1 135 HIS CG C 0.826 -8.464 3.399 1.00 . A A . 113 HIS CG 1 1
15 53110 1 1 135 HIS H H -0.640 -10.401 5.729 1.00 . A A . 113 HIS H 1 1
15 53111 1 1 135 HIS HA H 0.525 -7.698 6.167 1.00 . A A . 113 HIS HA 1 1
15 53112 1 1 135 HIS HB2 H -1.231 -8.452 3.788 1.00 . A A . 113 HIS HB2 1 1
15 53113 1 1 135 HIS HB3 H -0.418 -6.916 4.067 1.00 . A A . 113 HIS HB3 1 1
15 53114 1 1 135 HIS HD1 H -0.173 -9.335 1.780 1.00 . A A . 113 HIS HD1 1 1
15 53115 1 1 135 HIS HD2 H 2.641 -7.855 4.419 1.00 . A A . 113 HIS HD2 1 1
15 53116 1 1 135 HIS HE1 H 2.017 -10.022 0.845 1.00 . A A . 113 HIS HE1 1 1
15 53117 1 1 135 HIS HE2 H 3.677 -9.380 2.598 1.00 . A A . 113 HIS HE2 1 1
15 53118 1 1 135 HIS N N 0.021 -9.732 5.996 1.00 . A A . 113 HIS N 1 1
15 53119 1 1 135 HIS ND1 N 0.679 -9.142 2.222 1.00 . A A . 113 HIS ND1 1 1
15 53120 1 1 135 HIS NE2 N 2.763 -9.026 2.567 1.00 . A A . 113 HIS NE2 1 1
15 53121 1 1 135 HIS O O -2.276 -8.736 6.968 1.00 . A A . 113 HIS O 1 1
15 53122 1 1 136 ARG C C -4.087 -5.927 5.337 1.00 . A A . 114 ARG C 1 1
15 53123 1 1 136 ARG CA C -3.258 -6.103 6.621 1.00 . A A . 114 ARG CA 1 1
15 53124 1 1 136 ARG CB C -3.109 -4.753 7.369 1.00 . A A . 114 ARG CB 1 1
15 53125 1 1 136 ARG CD C -3.412 -5.665 9.735 1.00 . A A . 114 ARG CD 1 1
15 53126 1 1 136 ARG CG C -2.531 -4.828 8.801 1.00 . A A . 114 ARG CG 1 1
15 53127 1 1 136 ARG CZ C -3.061 -6.656 12.001 1.00 . A A . 114 ARG CZ 1 1
15 53128 1 1 136 ARG H H -1.270 -5.986 5.912 1.00 . A A . 114 ARG H 1 1
15 53129 1 1 136 ARG HA H -3.754 -6.820 7.276 1.00 . A A . 114 ARG HA 1 1
15 53130 1 1 136 ARG HB2 H -2.456 -4.112 6.786 1.00 . A A . 114 ARG HB2 1 1
15 53131 1 1 136 ARG HB3 H -4.084 -4.276 7.428 1.00 . A A . 114 ARG HB3 1 1
15 53132 1 1 136 ARG HD2 H -4.427 -5.291 9.681 1.00 . A A . 114 ARG HD2 1 1
15 53133 1 1 136 ARG HD3 H -3.396 -6.694 9.388 1.00 . A A . 114 ARG HD3 1 1
15 53134 1 1 136 ARG HE H -2.690 -4.753 11.488 1.00 . A A . 114 ARG HE 1 1
15 53135 1 1 136 ARG HG2 H -1.542 -5.272 8.761 1.00 . A A . 114 ARG HG2 1 1
15 53136 1 1 136 ARG HG3 H -2.451 -3.825 9.200 1.00 . A A . 114 ARG HG3 1 1
15 53137 1 1 136 ARG HH11 H -3.577 -8.034 10.619 1.00 . A A . 114 ARG HH11 1 1
15 53138 1 1 136 ARG HH12 H -3.433 -8.637 12.231 1.00 . A A . 114 ARG HH12 1 1
15 53139 1 1 136 ARG HH21 H -2.573 -5.563 13.616 1.00 . A A . 114 ARG HH21 1 1
15 53140 1 1 136 ARG HH22 H -2.862 -7.243 13.914 1.00 . A A . 114 ARG HH22 1 1
15 53141 1 1 136 ARG N N -1.936 -6.621 6.258 1.00 . A A . 114 ARG N 1 1
15 53142 1 1 136 ARG NE N -2.986 -5.622 11.146 1.00 . A A . 114 ARG NE 1 1
15 53143 1 1 136 ARG NH1 N -3.383 -7.870 11.582 1.00 . A A . 114 ARG NH1 1 1
15 53144 1 1 136 ARG NH2 N -2.813 -6.473 13.275 1.00 . A A . 114 ARG NH2 1 1
15 53145 1 1 136 ARG O O -3.737 -5.110 4.486 1.00 . A A . 114 ARG O 1 1
15 53146 1 1 137 LEU C C -7.450 -6.145 4.701 1.00 . A A . 115 LEU C 1 1
15 53147 1 1 137 LEU CA C -6.120 -6.587 4.080 1.00 . A A . 115 LEU CA 1 1
15 53148 1 1 137 LEU CB C -6.305 -7.936 3.327 1.00 . A A . 115 LEU CB 1 1
15 53149 1 1 137 LEU CD1 C -5.368 -9.977 2.109 1.00 . A A . 115 LEU CD1 1 1
15 53150 1 1 137 LEU CD2 C -4.317 -7.668 1.709 1.00 . A A . 115 LEU CD2 1 1
15 53151 1 1 137 LEU CG C -5.027 -8.600 2.729 1.00 . A A . 115 LEU CG 1 1
15 53152 1 1 137 LEU H H -5.281 -7.460 5.817 1.00 . A A . 115 LEU H 1 1
15 53153 1 1 137 LEU HA H -5.775 -5.827 3.382 1.00 . A A . 115 LEU HA 1 1
15 53154 1 1 137 LEU HB2 H -6.751 -8.646 4.020 1.00 . A A . 115 LEU HB2 1 1
15 53155 1 1 137 LEU HB3 H -7.012 -7.775 2.517 1.00 . A A . 115 LEU HB3 1 1
15 53156 1 1 137 LEU HD11 H -6.085 -9.857 1.304 1.00 . A A . 115 LEU HD11 1 1
15 53157 1 1 137 LEU HD12 H -5.790 -10.619 2.869 1.00 . A A . 115 LEU HD12 1 1
15 53158 1 1 137 LEU HD13 H -4.467 -10.437 1.722 1.00 . A A . 115 LEU HD13 1 1
15 53159 1 1 137 LEU HD21 H -3.434 -8.156 1.316 1.00 . A A . 115 LEU HD21 1 1
15 53160 1 1 137 LEU HD22 H -4.021 -6.752 2.205 1.00 . A A . 115 LEU HD22 1 1
15 53161 1 1 137 LEU HD23 H -4.988 -7.430 0.892 1.00 . A A . 115 LEU HD23 1 1
15 53162 1 1 137 LEU HG H -4.328 -8.786 3.536 1.00 . A A . 115 LEU HG 1 1
15 53163 1 1 137 LEU N N -5.146 -6.738 5.176 1.00 . A A . 115 LEU N 1 1
15 53164 1 1 137 LEU O O -8.188 -6.975 5.235 1.00 . A A . 115 LEU O 1 1
15 53165 1 1 138 ARG C C -10.110 -4.100 4.377 1.00 . A A . 116 ARG C 1 1
15 53166 1 1 138 ARG CA C -8.918 -4.275 5.334 1.00 . A A . 116 ARG CA 1 1
15 53167 1 1 138 ARG CB C -8.501 -2.921 5.981 1.00 . A A . 116 ARG CB 1 1
15 53168 1 1 138 ARG CD C -9.138 -0.945 7.479 1.00 . A A . 116 ARG CD 1 1
15 53169 1 1 138 ARG CG C -9.602 -2.257 6.839 1.00 . A A . 116 ARG CG 1 1
15 53170 1 1 138 ARG CZ C -10.142 0.959 8.755 1.00 . A A . 116 ARG CZ 1 1
15 53171 1 1 138 ARG H H -7.192 -4.251 4.104 1.00 . A A . 116 ARG H 1 1
15 53172 1 1 138 ARG HA H -9.213 -4.955 6.130 1.00 . A A . 116 ARG HA 1 1
15 53173 1 1 138 ARG HB2 H -7.636 -3.093 6.614 1.00 . A A . 116 ARG HB2 1 1
15 53174 1 1 138 ARG HB3 H -8.216 -2.229 5.193 1.00 . A A . 116 ARG HB3 1 1
15 53175 1 1 138 ARG HD2 H -8.347 -1.161 8.193 1.00 . A A . 116 ARG HD2 1 1
15 53176 1 1 138 ARG HD3 H -8.749 -0.293 6.705 1.00 . A A . 116 ARG HD3 1 1
15 53177 1 1 138 ARG HE H -11.106 -0.717 8.200 1.00 . A A . 116 ARG HE 1 1
15 53178 1 1 138 ARG HG2 H -10.461 -2.050 6.211 1.00 . A A . 116 ARG HG2 1 1
15 53179 1 1 138 ARG HG3 H -9.899 -2.947 7.626 1.00 . A A . 116 ARG HG3 1 1
15 53180 1 1 138 ARG HH11 H -8.145 1.167 8.422 1.00 . A A . 116 ARG HH11 1 1
15 53181 1 1 138 ARG HH12 H -8.900 2.482 9.261 1.00 . A A . 116 ARG HH12 1 1
15 53182 1 1 138 ARG HH21 H -12.088 1.032 9.304 1.00 . A A . 116 ARG HH21 1 1
15 53183 1 1 138 ARG HH22 H -11.143 2.416 9.743 1.00 . A A . 116 ARG HH22 1 1
15 53184 1 1 138 ARG N N -7.759 -4.844 4.632 1.00 . A A . 116 ARG N 1 1
15 53185 1 1 138 ARG NE N -10.237 -0.252 8.177 1.00 . A A . 116 ARG NE 1 1
15 53186 1 1 138 ARG NH1 N -8.972 1.593 8.816 1.00 . A A . 116 ARG NH1 1 1
15 53187 1 1 138 ARG NH2 N -11.211 1.511 9.314 1.00 . A A . 116 ARG NH2 1 1
15 53188 1 1 138 ARG O O -10.243 -3.067 3.731 1.00 . A A . 116 ARG O 1 1
15 53189 1 1 139 VAL C C -13.349 -4.480 4.481 1.00 . A A . 117 VAL C 1 1
15 53190 1 1 139 VAL CA C -12.259 -4.980 3.544 1.00 . A A . 117 VAL CA 1 1
15 53191 1 1 139 VAL CB C -12.671 -6.292 2.761 1.00 . A A . 117 VAL CB 1 1
15 53192 1 1 139 VAL CG1 C -12.786 -7.525 3.631 1.00 . A A . 117 VAL CG1 1 1
15 53193 1 1 139 VAL CG2 C -13.947 -6.071 1.902 1.00 . A A . 117 VAL CG2 1 1
15 53194 1 1 139 VAL H H -10.822 -5.924 4.805 1.00 . A A . 117 VAL H 1 1
15 53195 1 1 139 VAL HA H -12.093 -4.201 2.789 1.00 . A A . 117 VAL HA 1 1
15 53196 1 1 139 VAL HB H -11.863 -6.495 2.062 1.00 . A A . 117 VAL HB 1 1
15 53197 1 1 139 VAL HG11 H -13.548 -7.376 4.380 1.00 . A A . 117 VAL HG11 1 1
15 53198 1 1 139 VAL HG12 H -11.836 -7.719 4.117 1.00 . A A . 117 VAL HG12 1 1
15 53199 1 1 139 VAL HG13 H -13.051 -8.386 3.015 1.00 . A A . 117 VAL HG13 1 1
15 53200 1 1 139 VAL HG21 H -14.166 -6.968 1.329 1.00 . A A . 117 VAL HG21 1 1
15 53201 1 1 139 VAL HG22 H -13.784 -5.249 1.211 1.00 . A A . 117 VAL HG22 1 1
15 53202 1 1 139 VAL HG23 H -14.789 -5.840 2.540 1.00 . A A . 117 VAL HG23 1 1
15 53203 1 1 139 VAL N N -11.006 -5.102 4.311 1.00 . A A . 117 VAL N 1 1
15 53204 1 1 139 VAL O O -13.691 -5.143 5.463 1.00 . A A . 117 VAL O 1 1
15 53205 1 1 140 TYR C C -16.122 -2.258 4.331 1.00 . A A . 118 TYR C 1 1
15 53206 1 1 140 TYR CA C -14.846 -2.626 5.088 1.00 . A A . 118 TYR CA 1 1
15 53207 1 1 140 TYR CB C -14.233 -1.416 5.846 1.00 . A A . 118 TYR CB 1 1
15 53208 1 1 140 TYR CD1 C -12.910 -0.015 4.178 1.00 . A A . 118 TYR CD1 1 1
15 53209 1 1 140 TYR CD2 C -14.897 0.939 5.120 1.00 . A A . 118 TYR CD2 1 1
15 53210 1 1 140 TYR CE1 C -12.701 1.142 3.464 1.00 . A A . 118 TYR CE1 1 1
15 53211 1 1 140 TYR CE2 C -14.692 2.094 4.400 1.00 . A A . 118 TYR CE2 1 1
15 53212 1 1 140 TYR CG C -14.011 -0.145 5.025 1.00 . A A . 118 TYR CG 1 1
15 53213 1 1 140 TYR CZ C -13.594 2.195 3.576 1.00 . A A . 118 TYR CZ 1 1
15 53214 1 1 140 TYR H H -13.661 -2.844 3.345 1.00 . A A . 118 TYR H 1 1
15 53215 1 1 140 TYR HA H -15.143 -3.366 5.837 1.00 . A A . 118 TYR HA 1 1
15 53216 1 1 140 TYR HB2 H -14.881 -1.165 6.680 1.00 . A A . 118 TYR HB2 1 1
15 53217 1 1 140 TYR HB3 H -13.271 -1.718 6.252 1.00 . A A . 118 TYR HB3 1 1
15 53218 1 1 140 TYR HD1 H -12.213 -0.837 4.085 1.00 . A A . 118 TYR HD1 1 1
15 53219 1 1 140 TYR HD2 H -15.764 0.860 5.766 1.00 . A A . 118 TYR HD2 1 1
15 53220 1 1 140 TYR HE1 H -11.843 1.224 2.808 1.00 . A A . 118 TYR HE1 1 1
15 53221 1 1 140 TYR HE2 H -15.391 2.915 4.487 1.00 . A A . 118 TYR HE2 1 1
15 53222 1 1 140 TYR HH H -13.528 4.115 3.453 1.00 . A A . 118 TYR HH 1 1
15 53223 1 1 140 TYR N N -13.876 -3.275 4.200 1.00 . A A . 118 TYR N 1 1
15 53224 1 1 140 TYR O O -16.141 -2.270 3.093 1.00 . A A . 118 TYR O 1 1
15 53225 1 1 140 TYR OH O -13.378 3.363 2.872 1.00 . A A . 118 TYR OH 1 1
15 53226 1 1 141 ALA C C -18.724 -0.055 5.230 1.00 . A A . 119 ALA C 1 1
15 53227 1 1 141 ALA CA C -18.407 -1.359 4.516 1.00 . A A . 119 ALA CA 1 1
15 53228 1 1 141 ALA CB C -19.538 -2.372 4.720 1.00 . A A . 119 ALA CB 1 1
15 53229 1 1 141 ALA H H -17.087 -1.952 6.044 1.00 . A A . 119 ALA H 1 1
15 53230 1 1 141 ALA HA H -18.288 -1.179 3.447 1.00 . A A . 119 ALA HA 1 1
15 53231 1 1 141 ALA HB1 H -19.299 -3.290 4.200 1.00 . A A . 119 ALA HB1 1 1
15 53232 1 1 141 ALA HB2 H -20.466 -1.976 4.326 1.00 . A A . 119 ALA HB2 1 1
15 53233 1 1 141 ALA HB3 H -19.662 -2.587 5.776 1.00 . A A . 119 ALA HB3 1 1
15 53234 1 1 141 ALA N N -17.159 -1.883 5.072 1.00 . A A . 119 ALA N 1 1
15 53235 1 1 141 ALA O O -19.028 -0.075 6.422 1.00 . A A . 119 ALA O 1 1
15 53236 1 1 142 PHE C C -20.375 2.627 5.256 1.00 . A A . 120 PHE C 1 1
15 53237 1 1 142 PHE CA C -18.862 2.399 5.118 1.00 . A A . 120 PHE CA 1 1
15 53238 1 1 142 PHE CB C -18.205 3.511 4.247 1.00 . A A . 120 PHE CB 1 1
15 53239 1 1 142 PHE CD1 C -17.173 5.330 5.703 1.00 . A A . 120 PHE CD1 1 1
15 53240 1 1 142 PHE CD2 C -19.249 5.818 4.612 1.00 . A A . 120 PHE CD2 1 1
15 53241 1 1 142 PHE CE1 C -17.174 6.591 6.264 1.00 . A A . 120 PHE CE1 1 1
15 53242 1 1 142 PHE CE2 C -19.250 7.077 5.178 1.00 . A A . 120 PHE CE2 1 1
15 53243 1 1 142 PHE CG C -18.215 4.912 4.872 1.00 . A A . 120 PHE CG 1 1
15 53244 1 1 142 PHE CZ C -18.207 7.468 5.994 1.00 . A A . 120 PHE CZ 1 1
15 53245 1 1 142 PHE H H -18.530 1.018 3.546 1.00 . A A . 120 PHE H 1 1
15 53246 1 1 142 PHE HA H -18.400 2.405 6.109 1.00 . A A . 120 PHE HA 1 1
15 53247 1 1 142 PHE HB2 H -17.173 3.239 4.057 1.00 . A A . 120 PHE HB2 1 1
15 53248 1 1 142 PHE HB3 H -18.722 3.561 3.293 1.00 . A A . 120 PHE HB3 1 1
15 53249 1 1 142 PHE HD1 H -16.357 4.650 5.918 1.00 . A A . 120 PHE HD1 1 1
15 53250 1 1 142 PHE HD2 H -20.068 5.518 3.970 1.00 . A A . 120 PHE HD2 1 1
15 53251 1 1 142 PHE HE1 H -16.356 6.896 6.905 1.00 . A A . 120 PHE HE1 1 1
15 53252 1 1 142 PHE HE2 H -20.062 7.764 4.968 1.00 . A A . 120 PHE HE2 1 1
15 53253 1 1 142 PHE HZ H -18.206 8.457 6.434 1.00 . A A . 120 PHE HZ 1 1
15 53254 1 1 142 PHE N N -18.651 1.074 4.516 1.00 . A A . 120 PHE N 1 1
15 53255 1 1 142 PHE O O -21.097 2.675 4.247 1.00 . A A . 120 PHE O 1 1
15 53256 1 1 143 ALA C C -22.602 4.405 6.709 1.00 . A A . 121 ALA C 1 1
15 53257 1 1 143 ALA CA C -22.251 2.912 6.839 1.00 . A A . 121 ALA CA 1 1
15 53258 1 1 143 ALA CB C -22.543 2.375 8.254 1.00 . A A . 121 ALA CB 1 1
15 53259 1 1 143 ALA H H -20.199 2.647 7.248 1.00 . A A . 121 ALA H 1 1
15 53260 1 1 143 ALA HA H -22.854 2.344 6.136 1.00 . A A . 121 ALA HA 1 1
15 53261 1 1 143 ALA HB1 H -22.282 1.323 8.304 1.00 . A A . 121 ALA HB1 1 1
15 53262 1 1 143 ALA HB2 H -23.595 2.489 8.485 1.00 . A A . 121 ALA HB2 1 1
15 53263 1 1 143 ALA HB3 H -21.957 2.920 8.985 1.00 . A A . 121 ALA HB3 1 1
15 53264 1 1 143 ALA N N -20.840 2.711 6.511 1.00 . A A . 121 ALA N 1 1
15 53265 1 1 143 ALA O O -22.343 5.204 7.623 1.00 . A A . 121 ALA O 1 1
15 53266 1 1 144 GLY C C -24.971 6.209 4.645 1.00 . A A . 122 GLY C 1 1
15 53267 1 1 144 GLY CA C -23.560 6.151 5.238 1.00 . A A . 122 GLY CA 1 1
15 53268 1 1 144 GLY H H -23.236 4.096 4.838 1.00 . A A . 122 GLY H 1 1
15 53269 1 1 144 GLY HA2 H -23.526 6.744 6.147 1.00 . A A . 122 GLY HA2 1 1
15 53270 1 1 144 GLY HA3 H -22.866 6.575 4.523 1.00 . A A . 122 GLY HA3 1 1
15 53271 1 1 144 GLY N N -23.133 4.776 5.533 1.00 . A A . 122 GLY N 1 1
15 53272 1 1 144 GLY O O -25.665 7.227 4.828 1.00 . A A . 122 GLY O 1 1
15 53273 1 1 144 GLY OXT O -25.393 5.232 3.982 1.00 . A A . 122 GLY OXT 1 1
15 53274 2 1 23 MET C C -17.043 -6.453 -4.610 1.00 . B B . 1 MET C 1 1
15 53275 2 1 23 MET CA C -17.938 -7.430 -5.388 1.00 . B B . 1 MET CA 1 1
15 53276 2 1 23 MET CB C -17.539 -8.909 -5.081 1.00 . B B . 1 MET CB 1 1
15 53277 2 1 23 MET CE C -15.097 -10.584 -3.420 1.00 . B B . 1 MET CE 1 1
15 53278 2 1 23 MET CG C -16.195 -9.365 -5.682 1.00 . B B . 1 MET CG 1 1
15 53279 2 1 23 MET H H -18.524 -7.828 -7.351 1.00 . B B . 1 MET H 1 1
15 53280 2 1 23 MET HA H -18.963 -7.279 -5.059 1.00 . B B . 1 MET HA 1 1
15 53281 2 1 23 MET HB2 H -17.495 -9.048 -4.006 1.00 . B B . 1 MET HB2 1 1
15 53282 2 1 23 MET HB3 H -18.315 -9.560 -5.470 1.00 . B B . 1 MET HB3 1 1
15 53283 2 1 23 MET HE1 H -14.737 -11.479 -2.933 1.00 . B B . 1 MET HE1 1 1
15 53284 2 1 23 MET HE2 H -15.919 -10.176 -2.849 1.00 . B B . 1 MET HE2 1 1
15 53285 2 1 23 MET HE3 H -14.295 -9.854 -3.462 1.00 . B B . 1 MET HE3 1 1
15 53286 2 1 23 MET HG2 H -16.294 -9.420 -6.759 1.00 . B B . 1 MET HG2 1 1
15 53287 2 1 23 MET HG3 H -15.433 -8.631 -5.440 1.00 . B B . 1 MET HG3 1 1
15 53288 2 1 23 MET N N -17.917 -7.152 -6.843 1.00 . B B . 1 MET N 1 1
15 53289 2 1 23 MET O O -17.447 -5.979 -3.547 1.00 . B B . 1 MET O 1 1
15 53290 2 1 23 MET SD S -15.646 -10.983 -5.083 1.00 . B B . 1 MET SD 1 1
15 53291 2 1 24 THR C C -13.993 -4.429 -5.232 1.00 . B B . 2 THR C 1 1
15 53292 2 1 24 THR CA C -14.808 -5.407 -4.347 1.00 . B B . 2 THR CA 1 1
15 53293 2 1 24 THR CB C -13.854 -6.421 -3.632 1.00 . B B . 2 THR CB 1 1
15 53294 2 1 24 THR CG2 C -12.876 -5.723 -2.690 1.00 . B B . 2 THR CG2 1 1
15 53295 2 1 24 THR H H -15.607 -6.432 -6.034 1.00 . B B . 2 THR H 1 1
15 53296 2 1 24 THR HA H -15.323 -4.828 -3.580 1.00 . B B . 2 THR HA 1 1
15 53297 2 1 24 THR HB H -13.288 -6.958 -4.386 1.00 . B B . 2 THR HB 1 1
15 53298 2 1 24 THR HG1 H -14.176 -7.598 -2.062 1.00 . B B . 2 THR HG1 1 1
15 53299 2 1 24 THR HG21 H -12.269 -5.015 -3.242 1.00 . B B . 2 THR HG21 1 1
15 53300 2 1 24 THR HG22 H -12.228 -6.457 -2.228 1.00 . B B . 2 THR HG22 1 1
15 53301 2 1 24 THR HG23 H -13.420 -5.195 -1.914 1.00 . B B . 2 THR HG23 1 1
15 53302 2 1 24 THR N N -15.826 -6.152 -5.123 1.00 . B B . 2 THR N 1 1
15 53303 2 1 24 THR O O -13.713 -4.726 -6.399 1.00 . B B . 2 THR O 1 1
15 53304 2 1 24 THR OG1 O -14.627 -7.379 -2.885 1.00 . B B . 2 THR OG1 1 1
15 53305 2 1 25 HIS C C -11.709 -1.760 -4.246 1.00 . B B . 3 HIS C 1 1
15 53306 2 1 25 HIS CA C -12.744 -2.245 -5.288 1.00 . B B . 3 HIS CA 1 1
15 53307 2 1 25 HIS CB C -13.553 -1.018 -5.815 1.00 . B B . 3 HIS CB 1 1
15 53308 2 1 25 HIS CD2 C -15.556 -1.986 -7.176 1.00 . B B . 3 HIS CD2 1 1
15 53309 2 1 25 HIS CE1 C -15.129 -1.013 -9.087 1.00 . B B . 3 HIS CE1 1 1
15 53310 2 1 25 HIS CG C -14.423 -1.263 -7.018 1.00 . B B . 3 HIS CG 1 1
15 53311 2 1 25 HIS H H -13.959 -3.070 -3.753 1.00 . B B . 3 HIS H 1 1
15 53312 2 1 25 HIS HA H -12.211 -2.717 -6.117 1.00 . B B . 3 HIS HA 1 1
15 53313 2 1 25 HIS HB2 H -14.195 -0.655 -5.024 1.00 . B B . 3 HIS HB2 1 1
15 53314 2 1 25 HIS HB3 H -12.854 -0.226 -6.077 1.00 . B B . 3 HIS HB3 1 1
15 53315 2 1 25 HIS HD1 H -13.444 -0.063 -8.442 1.00 . B B . 3 HIS HD1 1 1
15 53316 2 1 25 HIS HD2 H -16.039 -2.591 -6.421 1.00 . B B . 3 HIS HD2 1 1
15 53317 2 1 25 HIS HE1 H -15.193 -0.701 -10.119 1.00 . B B . 3 HIS HE1 1 1
15 53318 2 1 25 HIS HE2 H -16.858 -2.065 -8.818 1.00 . B B . 3 HIS HE2 1 1
15 53319 2 1 25 HIS N N -13.626 -3.259 -4.654 1.00 . B B . 3 HIS N 1 1
15 53320 2 1 25 HIS ND1 N -14.186 -0.669 -8.238 1.00 . B B . 3 HIS ND1 1 1
15 53321 2 1 25 HIS NE2 N -15.973 -1.813 -8.472 1.00 . B B . 3 HIS NE2 1 1
15 53322 2 1 25 HIS O O -12.061 -0.984 -3.359 1.00 . B B . 3 HIS O 1 1
15 53323 2 1 26 PRO C C -8.578 -0.579 -3.818 1.00 . B B . 4 PRO C 1 1
15 53324 2 1 26 PRO CA C -9.360 -1.830 -3.368 1.00 . B B . 4 PRO CA 1 1
15 53325 2 1 26 PRO CB C -8.484 -3.094 -3.355 1.00 . B B . 4 PRO CB 1 1
15 53326 2 1 26 PRO CD C -9.900 -3.177 -5.328 1.00 . B B . 4 PRO CD 1 1
15 53327 2 1 26 PRO CG C -8.557 -3.609 -4.761 1.00 . B B . 4 PRO CG 1 1
15 53328 2 1 26 PRO HA H -9.758 -1.653 -2.372 1.00 . B B . 4 PRO HA 1 1
15 53329 2 1 26 PRO HB2 H -7.464 -2.850 -3.061 1.00 . B B . 4 PRO HB2 1 1
15 53330 2 1 26 PRO HB3 H -8.892 -3.810 -2.649 1.00 . B B . 4 PRO HB3 1 1
15 53331 2 1 26 PRO HD2 H -9.776 -2.692 -6.290 1.00 . B B . 4 PRO HD2 1 1
15 53332 2 1 26 PRO HD3 H -10.566 -4.030 -5.427 1.00 . B B . 4 PRO HD3 1 1
15 53333 2 1 26 PRO HG2 H -7.742 -3.193 -5.350 1.00 . B B . 4 PRO HG2 1 1
15 53334 2 1 26 PRO HG3 H -8.481 -4.688 -4.755 1.00 . B B . 4 PRO HG3 1 1
15 53335 2 1 26 PRO N N -10.423 -2.218 -4.323 1.00 . B B . 4 PRO N 1 1
15 53336 2 1 26 PRO O O -7.343 -0.530 -3.738 1.00 . B B . 4 PRO O 1 1
15 53337 2 1 27 ASP C C -8.235 2.631 -3.448 1.00 . B B . 5 ASP C 1 1
15 53338 2 1 27 ASP CA C -8.781 1.779 -4.628 1.00 . B B . 5 ASP CA 1 1
15 53339 2 1 27 ASP CB C -9.899 2.558 -5.367 1.00 . B B . 5 ASP CB 1 1
15 53340 2 1 27 ASP CG C -11.092 2.905 -4.448 1.00 . B B . 5 ASP CG 1 1
15 53341 2 1 27 ASP H H -10.305 0.374 -4.136 1.00 . B B . 5 ASP H 1 1
15 53342 2 1 27 ASP HA H -7.970 1.587 -5.325 1.00 . B B . 5 ASP HA 1 1
15 53343 2 1 27 ASP HB2 H -9.485 3.473 -5.777 1.00 . B B . 5 ASP HB2 1 1
15 53344 2 1 27 ASP HB3 H -10.265 1.952 -6.193 1.00 . B B . 5 ASP HB3 1 1
15 53345 2 1 27 ASP N N -9.329 0.470 -4.180 1.00 . B B . 5 ASP N 1 1
15 53346 2 1 27 ASP O O -7.941 3.825 -3.608 1.00 . B B . 5 ASP O 1 1
15 53347 2 1 27 ASP OD1 O -11.869 1.991 -4.090 1.00 . B B . 5 ASP OD1 1 1
15 53348 2 1 27 ASP OD2 O -11.256 4.083 -4.067 1.00 . B B . 5 ASP OD2 1 1
15 53349 2 1 28 PHE C C -6.609 1.846 -0.344 1.00 . B B . 6 PHE C 1 1
15 53350 2 1 28 PHE CA C -7.775 2.614 -1.014 1.00 . B B . 6 PHE CA 1 1
15 53351 2 1 28 PHE CB C -9.085 2.584 -0.160 1.00 . B B . 6 PHE CB 1 1
15 53352 2 1 28 PHE CD1 C -8.065 4.144 1.597 1.00 . B B . 6 PHE CD1 1 1
15 53353 2 1 28 PHE CD2 C -10.178 3.164 2.052 1.00 . B B . 6 PHE CD2 1 1
15 53354 2 1 28 PHE CE1 C -8.119 4.782 2.807 1.00 . B B . 6 PHE CE1 1 1
15 53355 2 1 28 PHE CE2 C -10.225 3.808 3.265 1.00 . B B . 6 PHE CE2 1 1
15 53356 2 1 28 PHE CG C -9.094 3.316 1.189 1.00 . B B . 6 PHE CG 1 1
15 53357 2 1 28 PHE CZ C -9.195 4.616 3.643 1.00 . B B . 6 PHE CZ 1 1
15 53358 2 1 28 PHE H H -8.087 1.016 -2.302 1.00 . B B . 6 PHE H 1 1
15 53359 2 1 28 PHE HA H -7.482 3.649 -1.185 1.00 . B B . 6 PHE HA 1 1
15 53360 2 1 28 PHE HB2 H -9.885 3.024 -0.746 1.00 . B B . 6 PHE HB2 1 1
15 53361 2 1 28 PHE HB3 H -9.345 1.548 0.034 1.00 . B B . 6 PHE HB3 1 1
15 53362 2 1 28 PHE HD1 H -7.205 4.288 0.951 1.00 . B B . 6 PHE HD1 1 1
15 53363 2 1 28 PHE HD2 H -11.001 2.524 1.762 1.00 . B B . 6 PHE HD2 1 1
15 53364 2 1 28 PHE HE1 H -7.310 5.422 3.102 1.00 . B B . 6 PHE HE1 1 1
15 53365 2 1 28 PHE HE2 H -11.078 3.671 3.921 1.00 . B B . 6 PHE HE2 1 1
15 53366 2 1 28 PHE HZ H -9.228 5.127 4.598 1.00 . B B . 6 PHE HZ 1 1
15 53367 2 1 28 PHE N N -8.058 1.984 -2.293 1.00 . B B . 6 PHE N 1 1
15 53368 2 1 28 PHE O O -6.614 0.617 -0.276 1.00 . B B . 6 PHE O 1 1
15 53369 2 1 29 THR C C -4.311 2.931 2.148 1.00 . B B . 7 THR C 1 1
15 53370 2 1 29 THR CA C -4.456 2.083 0.876 1.00 . B B . 7 THR CA 1 1
15 53371 2 1 29 THR CB C -3.119 2.091 0.047 1.00 . B B . 7 THR CB 1 1
15 53372 2 1 29 THR CG2 C -2.761 3.496 -0.486 1.00 . B B . 7 THR CG2 1 1
15 53373 2 1 29 THR H H -5.627 3.549 -0.132 1.00 . B B . 7 THR H 1 1
15 53374 2 1 29 THR HA H -4.672 1.054 1.164 1.00 . B B . 7 THR HA 1 1
15 53375 2 1 29 THR HB H -3.243 1.427 -0.806 1.00 . B B . 7 THR HB 1 1
15 53376 2 1 29 THR HG1 H -2.242 0.718 1.187 1.00 . B B . 7 THR HG1 1 1
15 53377 2 1 29 THR HG21 H -2.619 4.179 0.343 1.00 . B B . 7 THR HG21 1 1
15 53378 2 1 29 THR HG22 H -3.562 3.864 -1.116 1.00 . B B . 7 THR HG22 1 1
15 53379 2 1 29 THR HG23 H -1.849 3.445 -1.068 1.00 . B B . 7 THR HG23 1 1
15 53380 2 1 29 THR N N -5.593 2.596 0.089 1.00 . B B . 7 THR N 1 1
15 53381 2 1 29 THR O O -4.525 4.140 2.118 1.00 . B B . 7 THR O 1 1
15 53382 2 1 29 THR OG1 O -2.025 1.595 0.844 1.00 . B B . 7 THR OG1 1 1
15 53383 2 1 30 ILE C C -2.393 2.737 5.086 1.00 . B B . 8 ILE C 1 1
15 53384 2 1 30 ILE CA C -3.823 2.952 4.580 1.00 . B B . 8 ILE CA 1 1
15 53385 2 1 30 ILE CB C -4.867 2.401 5.632 1.00 . B B . 8 ILE CB 1 1
15 53386 2 1 30 ILE CD1 C -7.425 2.076 5.999 1.00 . B B . 8 ILE CD1 1 1
15 53387 2 1 30 ILE CG1 C -6.321 2.571 5.084 1.00 . B B . 8 ILE CG1 1 1
15 53388 2 1 30 ILE CG2 C -4.709 3.072 7.021 1.00 . B B . 8 ILE CG2 1 1
15 53389 2 1 30 ILE H H -3.827 1.317 3.229 1.00 . B B . 8 ILE H 1 1
15 53390 2 1 30 ILE HA H -3.995 4.022 4.452 1.00 . B B . 8 ILE HA 1 1
15 53391 2 1 30 ILE HB H -4.678 1.345 5.764 1.00 . B B . 8 ILE HB 1 1
15 53392 2 1 30 ILE HD11 H -7.400 2.629 6.929 1.00 . B B . 8 ILE HD11 1 1
15 53393 2 1 30 ILE HD12 H -7.289 1.024 6.200 1.00 . B B . 8 ILE HD12 1 1
15 53394 2 1 30 ILE HD13 H -8.384 2.229 5.520 1.00 . B B . 8 ILE HD13 1 1
15 53395 2 1 30 ILE HG12 H -6.511 3.619 4.894 1.00 . B B . 8 ILE HG12 1 1
15 53396 2 1 30 ILE HG13 H -6.413 2.032 4.145 1.00 . B B . 8 ILE HG13 1 1
15 53397 2 1 30 ILE HG21 H -4.891 4.136 6.939 1.00 . B B . 8 ILE HG21 1 1
15 53398 2 1 30 ILE HG22 H -3.703 2.915 7.395 1.00 . B B . 8 ILE HG22 1 1
15 53399 2 1 30 ILE HG23 H -5.414 2.643 7.722 1.00 . B B . 8 ILE HG23 1 1
15 53400 2 1 30 ILE N N -3.984 2.281 3.274 1.00 . B B . 8 ILE N 1 1
15 53401 2 1 30 ILE O O -1.847 1.637 4.964 1.00 . B B . 8 ILE O 1 1
15 53402 2 1 31 LEU C C -0.747 3.579 7.818 1.00 . B B . 9 LEU C 1 1
15 53403 2 1 31 LEU CA C -0.479 3.691 6.317 1.00 . B B . 9 LEU CA 1 1
15 53404 2 1 31 LEU CB C 0.474 4.871 5.953 1.00 . B B . 9 LEU CB 1 1
15 53405 2 1 31 LEU CD1 C 2.480 3.502 5.120 1.00 . B B . 9 LEU CD1 1 1
15 53406 2 1 31 LEU CD2 C 0.699 4.258 3.466 1.00 . B B . 9 LEU CD2 1 1
15 53407 2 1 31 LEU CG C 1.455 4.602 4.763 1.00 . B B . 9 LEU CG 1 1
15 53408 2 1 31 LEU H H -2.221 4.668 5.599 1.00 . B B . 9 LEU H 1 1
15 53409 2 1 31 LEU HA H -0.011 2.758 5.990 1.00 . B B . 9 LEU HA 1 1
15 53410 2 1 31 LEU HB2 H -0.131 5.738 5.708 1.00 . B B . 9 LEU HB2 1 1
15 53411 2 1 31 LEU HB3 H 1.072 5.125 6.825 1.00 . B B . 9 LEU HB3 1 1
15 53412 2 1 31 LEU HD11 H 3.035 3.804 5.999 1.00 . B B . 9 LEU HD11 1 1
15 53413 2 1 31 LEU HD12 H 3.171 3.365 4.299 1.00 . B B . 9 LEU HD12 1 1
15 53414 2 1 31 LEU HD13 H 1.970 2.567 5.321 1.00 . B B . 9 LEU HD13 1 1
15 53415 2 1 31 LEU HD21 H 0.023 5.064 3.219 1.00 . B B . 9 LEU HD21 1 1
15 53416 2 1 31 LEU HD22 H 0.138 3.342 3.596 1.00 . B B . 9 LEU HD22 1 1
15 53417 2 1 31 LEU HD23 H 1.410 4.131 2.660 1.00 . B B . 9 LEU HD23 1 1
15 53418 2 1 31 LEU HG H 2.022 5.507 4.574 1.00 . B B . 9 LEU HG 1 1
15 53419 2 1 31 LEU N N -1.776 3.795 5.628 1.00 . B B . 9 LEU N 1 1
15 53420 2 1 31 LEU O O -1.671 4.191 8.374 1.00 . B B . 9 LEU O 1 1
15 53421 2 1 32 TYR C C 0.870 3.221 10.747 1.00 . B B . 10 TYR C 1 1
15 53422 2 1 32 TYR CA C -0.002 2.335 9.828 1.00 . B B . 10 TYR CA 1 1
15 53423 2 1 32 TYR CB C 0.359 0.813 9.891 1.00 . B B . 10 TYR CB 1 1
15 53424 2 1 32 TYR CD1 C 2.522 0.695 8.481 1.00 . B B . 10 TYR CD1 1 1
15 53425 2 1 32 TYR CD2 C 2.555 -0.253 10.676 1.00 . B B . 10 TYR CD2 1 1
15 53426 2 1 32 TYR CE1 C 3.842 0.323 8.302 1.00 . B B . 10 TYR CE1 1 1
15 53427 2 1 32 TYR CE2 C 3.870 -0.621 10.496 1.00 . B B . 10 TYR CE2 1 1
15 53428 2 1 32 TYR CG C 1.841 0.416 9.673 1.00 . B B . 10 TYR CG 1 1
15 53429 2 1 32 TYR CZ C 4.511 -0.331 9.317 1.00 . B B . 10 TYR CZ 1 1
15 53430 2 1 32 TYR H H 0.920 2.510 7.954 1.00 . B B . 10 TYR H 1 1
15 53431 2 1 32 TYR HA H -1.044 2.452 10.124 1.00 . B B . 10 TYR HA 1 1
15 53432 2 1 32 TYR HB2 H 0.056 0.437 10.860 1.00 . B B . 10 TYR HB2 1 1
15 53433 2 1 32 TYR HB3 H -0.227 0.293 9.139 1.00 . B B . 10 TYR HB3 1 1
15 53434 2 1 32 TYR HD1 H 1.999 1.212 7.685 1.00 . B B . 10 TYR HD1 1 1
15 53435 2 1 32 TYR HD2 H 2.061 -0.488 11.610 1.00 . B B . 10 TYR HD2 1 1
15 53436 2 1 32 TYR HE1 H 4.347 0.550 7.369 1.00 . B B . 10 TYR HE1 1 1
15 53437 2 1 32 TYR HE2 H 4.398 -1.138 11.286 1.00 . B B . 10 TYR HE2 1 1
15 53438 2 1 32 TYR HH H 6.301 0.025 8.708 1.00 . B B . 10 TYR HH 1 1
15 53439 2 1 32 TYR N N 0.132 2.794 8.451 1.00 . B B . 10 TYR N 1 1
15 53440 2 1 32 TYR O O 2.074 3.012 10.893 1.00 . B B . 10 TYR O 1 1
15 53441 2 1 32 TYR OH O 5.832 -0.688 9.157 1.00 . B B . 10 TYR OH 1 1
15 53442 2 1 33 VAL C C 0.606 4.959 13.676 1.00 . B B . 11 VAL C 1 1
15 53443 2 1 33 VAL CA C 0.941 5.227 12.207 1.00 . B B . 11 VAL CA 1 1
15 53444 2 1 33 VAL CB C 0.539 6.702 11.804 1.00 . B B . 11 VAL CB 1 1
15 53445 2 1 33 VAL CG1 C 0.866 6.984 10.319 1.00 . B B . 11 VAL CG1 1 1
15 53446 2 1 33 VAL CG2 C -0.949 7.022 12.117 1.00 . B B . 11 VAL CG2 1 1
15 53447 2 1 33 VAL H H -0.741 4.182 11.412 1.00 . B B . 11 VAL H 1 1
15 53448 2 1 33 VAL HA H 2.019 5.108 12.074 1.00 . B B . 11 VAL HA 1 1
15 53449 2 1 33 VAL HB H 1.152 7.378 12.402 1.00 . B B . 11 VAL HB 1 1
15 53450 2 1 33 VAL HG11 H 1.929 6.891 10.162 1.00 . B B . 11 VAL HG11 1 1
15 53451 2 1 33 VAL HG12 H 0.557 7.988 10.049 1.00 . B B . 11 VAL HG12 1 1
15 53452 2 1 33 VAL HG13 H 0.350 6.270 9.685 1.00 . B B . 11 VAL HG13 1 1
15 53453 2 1 33 VAL HG21 H -1.162 8.058 11.865 1.00 . B B . 11 VAL HG21 1 1
15 53454 2 1 33 VAL HG22 H -1.145 6.868 13.170 1.00 . B B . 11 VAL HG22 1 1
15 53455 2 1 33 VAL HG23 H -1.596 6.374 11.537 1.00 . B B . 11 VAL HG23 1 1
15 53456 2 1 33 VAL N N 0.239 4.212 11.383 1.00 . B B . 11 VAL N 1 1
15 53457 2 1 33 VAL O O -0.105 4.011 13.975 1.00 . B B . 11 VAL O 1 1
15 53458 2 1 34 ASP C C 0.344 6.893 16.636 1.00 . B B . 12 ASP C 1 1
15 53459 2 1 34 ASP CA C 0.915 5.602 16.035 1.00 . B B . 12 ASP CA 1 1
15 53460 2 1 34 ASP CB C 2.224 5.176 16.748 1.00 . B B . 12 ASP CB 1 1
15 53461 2 1 34 ASP CG C 2.029 4.891 18.251 1.00 . B B . 12 ASP CG 1 1
15 53462 2 1 34 ASP H H 1.732 6.491 14.294 1.00 . B B . 12 ASP H 1 1
15 53463 2 1 34 ASP HA H 0.178 4.807 16.175 1.00 . B B . 12 ASP HA 1 1
15 53464 2 1 34 ASP HB2 H 2.604 4.276 16.279 1.00 . B B . 12 ASP HB2 1 1
15 53465 2 1 34 ASP HB3 H 2.960 5.963 16.628 1.00 . B B . 12 ASP HB3 1 1
15 53466 2 1 34 ASP N N 1.147 5.767 14.591 1.00 . B B . 12 ASP N 1 1
15 53467 2 1 34 ASP O O -0.706 6.854 17.287 1.00 . B B . 12 ASP O 1 1
15 53468 2 1 34 ASP OD1 O 1.116 4.101 18.599 1.00 . B B . 12 ASP OD1 1 1
15 53469 2 1 34 ASP OD2 O 2.775 5.445 19.092 1.00 . B B . 12 ASP OD2 1 1
15 53470 2 1 35 ASN C C -0.337 10.052 15.953 1.00 . B B . 13 ASN C 1 1
15 53471 2 1 35 ASN CA C 0.632 9.363 16.942 1.00 . B B . 13 ASN CA 1 1
15 53472 2 1 35 ASN CB C 1.883 10.268 17.160 1.00 . B B . 13 ASN CB 1 1
15 53473 2 1 35 ASN CG C 2.906 9.722 18.157 1.00 . B B . 13 ASN CG 1 1
15 53474 2 1 35 ASN H H 1.851 7.999 15.863 1.00 . B B . 13 ASN H 1 1
15 53475 2 1 35 ASN HA H 0.132 9.216 17.895 1.00 . B B . 13 ASN HA 1 1
15 53476 2 1 35 ASN HB2 H 2.394 10.406 16.211 1.00 . B B . 13 ASN HB2 1 1
15 53477 2 1 35 ASN HB3 H 1.555 11.241 17.514 1.00 . B B . 13 ASN HB3 1 1
15 53478 2 1 35 ASN HD21 H 3.527 11.565 18.564 1.00 . B B . 13 ASN HD21 1 1
15 53479 2 1 35 ASN HD22 H 4.334 10.296 19.412 1.00 . B B . 13 ASN HD22 1 1
15 53480 2 1 35 ASN N N 1.036 8.032 16.409 1.00 . B B . 13 ASN N 1 1
15 53481 2 1 35 ASN ND2 N 3.663 10.617 18.776 1.00 . B B . 13 ASN ND2 1 1
15 53482 2 1 35 ASN O O 0.118 10.528 14.912 1.00 . B B . 13 ASN O 1 1
15 53483 2 1 35 ASN OD1 O 3.032 8.513 18.354 1.00 . B B . 13 ASN OD1 1 1
15 53484 2 1 36 PRO C C -2.343 12.173 14.861 1.00 . B B . 14 PRO C 1 1
15 53485 2 1 36 PRO CA C -2.687 10.713 15.327 1.00 . B B . 14 PRO CA 1 1
15 53486 2 1 36 PRO CB C -4.038 10.611 16.095 1.00 . B B . 14 PRO CB 1 1
15 53487 2 1 36 PRO CD C -2.348 9.574 17.477 1.00 . B B . 14 PRO CD 1 1
15 53488 2 1 36 PRO CG C -3.817 9.522 17.104 1.00 . B B . 14 PRO CG 1 1
15 53489 2 1 36 PRO HA H -2.759 10.097 14.431 1.00 . B B . 14 PRO HA 1 1
15 53490 2 1 36 PRO HB2 H -4.272 11.559 16.579 1.00 . B B . 14 PRO HB2 1 1
15 53491 2 1 36 PRO HB3 H -4.841 10.360 15.410 1.00 . B B . 14 PRO HB3 1 1
15 53492 2 1 36 PRO HD2 H -2.187 10.237 18.322 1.00 . B B . 14 PRO HD2 1 1
15 53493 2 1 36 PRO HD3 H -1.981 8.580 17.711 1.00 . B B . 14 PRO HD3 1 1
15 53494 2 1 36 PRO HG2 H -4.439 9.692 17.977 1.00 . B B . 14 PRO HG2 1 1
15 53495 2 1 36 PRO HG3 H -4.060 8.556 16.668 1.00 . B B . 14 PRO HG3 1 1
15 53496 2 1 36 PRO N N -1.687 10.112 16.252 1.00 . B B . 14 PRO N 1 1
15 53497 2 1 36 PRO O O -2.251 12.382 13.651 1.00 . B B . 14 PRO O 1 1
15 53498 2 1 37 PRO C C -0.535 14.664 14.439 1.00 . B B . 15 PRO C 1 1
15 53499 2 1 37 PRO CA C -1.805 14.597 15.313 1.00 . B B . 15 PRO CA 1 1
15 53500 2 1 37 PRO CB C -1.637 15.407 16.634 1.00 . B B . 15 PRO CB 1 1
15 53501 2 1 37 PRO CD C -2.111 13.149 17.259 1.00 . B B . 15 PRO CD 1 1
15 53502 2 1 37 PRO CG C -2.351 14.587 17.663 1.00 . B B . 15 PRO CG 1 1
15 53503 2 1 37 PRO HA H -2.643 15.002 14.748 1.00 . B B . 15 PRO HA 1 1
15 53504 2 1 37 PRO HB2 H -0.581 15.525 16.880 1.00 . B B . 15 PRO HB2 1 1
15 53505 2 1 37 PRO HB3 H -2.086 16.388 16.527 1.00 . B B . 15 PRO HB3 1 1
15 53506 2 1 37 PRO HD2 H -1.156 12.792 17.635 1.00 . B B . 15 PRO HD2 1 1
15 53507 2 1 37 PRO HD3 H -2.911 12.514 17.618 1.00 . B B . 15 PRO HD3 1 1
15 53508 2 1 37 PRO HG2 H -1.942 14.788 18.647 1.00 . B B . 15 PRO HG2 1 1
15 53509 2 1 37 PRO HG3 H -3.416 14.810 17.652 1.00 . B B . 15 PRO HG3 1 1
15 53510 2 1 37 PRO N N -2.104 13.209 15.769 1.00 . B B . 15 PRO N 1 1
15 53511 2 1 37 PRO O O -0.594 15.042 13.267 1.00 . B B . 15 PRO O 1 1
15 53512 2 1 38 ALA C C 2.145 13.791 13.113 1.00 . B B . 16 ALA C 1 1
15 53513 2 1 38 ALA CA C 1.941 14.455 14.485 1.00 . B B . 16 ALA CA 1 1
15 53514 2 1 38 ALA CB C 2.992 13.953 15.479 1.00 . B B . 16 ALA CB 1 1
15 53515 2 1 38 ALA H H 0.495 13.688 15.845 1.00 . B B . 16 ALA H 1 1
15 53516 2 1 38 ALA HA H 2.070 15.530 14.379 1.00 . B B . 16 ALA HA 1 1
15 53517 2 1 38 ALA HB1 H 2.903 12.879 15.595 1.00 . B B . 16 ALA HB1 1 1
15 53518 2 1 38 ALA HB2 H 2.842 14.428 16.442 1.00 . B B . 16 ALA HB2 1 1
15 53519 2 1 38 ALA HB3 H 3.985 14.188 15.117 1.00 . B B . 16 ALA HB3 1 1
15 53520 2 1 38 ALA N N 0.589 14.219 15.025 1.00 . B B . 16 ALA N 1 1
15 53521 2 1 38 ALA O O 2.660 14.419 12.176 1.00 . B B . 16 ALA O 1 1
15 53522 2 1 39 SER C C 0.973 12.157 10.666 1.00 . B B . 17 SER C 1 1
15 53523 2 1 39 SER CA C 1.911 11.721 11.798 1.00 . B B . 17 SER CA 1 1
15 53524 2 1 39 SER CB C 1.685 10.237 12.134 1.00 . B B . 17 SER CB 1 1
15 53525 2 1 39 SER H H 1.147 12.157 13.716 1.00 . B B . 17 SER H 1 1
15 53526 2 1 39 SER HA H 2.937 11.848 11.478 1.00 . B B . 17 SER HA 1 1
15 53527 2 1 39 SER HB2 H 0.632 10.051 12.307 1.00 . B B . 17 SER HB2 1 1
15 53528 2 1 39 SER HB3 H 2.027 9.616 11.311 1.00 . B B . 17 SER HB3 1 1
15 53529 2 1 39 SER HG H 2.888 9.060 13.132 1.00 . B B . 17 SER HG 1 1
15 53530 2 1 39 SER N N 1.691 12.538 12.996 1.00 . B B . 17 SER N 1 1
15 53531 2 1 39 SER O O 1.364 12.142 9.496 1.00 . B B . 17 SER O 1 1
15 53532 2 1 39 SER OG O 2.401 9.869 13.304 1.00 . B B . 17 SER OG 1 1
15 53533 2 1 40 THR C C -0.882 14.385 9.378 1.00 . B B . 18 THR C 1 1
15 53534 2 1 40 THR CA C -1.240 13.048 10.039 1.00 . B B . 18 THR CA 1 1
15 53535 2 1 40 THR CB C -2.670 13.125 10.666 1.00 . B B . 18 THR CB 1 1
15 53536 2 1 40 THR CG2 C -3.724 13.745 9.717 1.00 . B B . 18 THR CG2 1 1
15 53537 2 1 40 THR H H -0.550 12.522 11.959 1.00 . B B . 18 THR H 1 1
15 53538 2 1 40 THR HA H -1.281 12.298 9.256 1.00 . B B . 18 THR HA 1 1
15 53539 2 1 40 THR HB H -2.616 13.728 11.566 1.00 . B B . 18 THR HB 1 1
15 53540 2 1 40 THR HG1 H -4.016 11.816 11.299 1.00 . B B . 18 THR HG1 1 1
15 53541 2 1 40 THR HG21 H -3.793 13.156 8.811 1.00 . B B . 18 THR HG21 1 1
15 53542 2 1 40 THR HG22 H -3.439 14.759 9.463 1.00 . B B . 18 THR HG22 1 1
15 53543 2 1 40 THR HG23 H -4.689 13.760 10.207 1.00 . B B . 18 THR HG23 1 1
15 53544 2 1 40 THR N N -0.256 12.581 11.020 1.00 . B B . 18 THR N 1 1
15 53545 2 1 40 THR O O -1.009 14.547 8.163 1.00 . B B . 18 THR O 1 1
15 53546 2 1 40 THR OG1 O -3.087 11.800 11.041 1.00 . B B . 18 THR OG1 1 1
15 53547 2 1 41 GLN C C 1.451 16.318 8.866 1.00 . B B . 19 GLN C 1 1
15 53548 2 1 41 GLN CA C 0.237 16.581 9.767 1.00 . B B . 19 GLN CA 1 1
15 53549 2 1 41 GLN CB C 0.649 17.440 10.994 1.00 . B B . 19 GLN CB 1 1
15 53550 2 1 41 GLN CD C -1.275 19.143 11.385 1.00 . B B . 19 GLN CD 1 1
15 53551 2 1 41 GLN CG C -0.522 17.907 11.892 1.00 . B B . 19 GLN CG 1 1
15 53552 2 1 41 GLN H H -0.279 15.073 11.168 1.00 . B B . 19 GLN H 1 1
15 53553 2 1 41 GLN HA H -0.520 17.110 9.196 1.00 . B B . 19 GLN HA 1 1
15 53554 2 1 41 GLN HB2 H 1.329 16.854 11.605 1.00 . B B . 19 GLN HB2 1 1
15 53555 2 1 41 GLN HB3 H 1.179 18.321 10.644 1.00 . B B . 19 GLN HB3 1 1
15 53556 2 1 41 GLN HE21 H -1.811 19.607 13.242 1.00 . B B . 19 GLN HE21 1 1
15 53557 2 1 41 GLN HE22 H -2.356 20.685 12.005 1.00 . B B . 19 GLN HE22 1 1
15 53558 2 1 41 GLN HG2 H -1.238 17.099 11.976 1.00 . B B . 19 GLN HG2 1 1
15 53559 2 1 41 GLN HG3 H -0.130 18.124 12.880 1.00 . B B . 19 GLN HG3 1 1
15 53560 2 1 41 GLN N N -0.335 15.295 10.212 1.00 . B B . 19 GLN N 1 1
15 53561 2 1 41 GLN NE2 N -1.875 19.886 12.301 1.00 . B B . 19 GLN NE2 1 1
15 53562 2 1 41 GLN O O 1.678 17.040 7.887 1.00 . B B . 19 GLN O 1 1
15 53563 2 1 41 GLN OE1 O -1.329 19.420 10.189 1.00 . B B . 19 GLN OE1 1 1
15 53564 2 1 42 PHE C C 3.026 14.391 7.038 1.00 . B B . 20 PHE C 1 1
15 53565 2 1 42 PHE CA C 3.413 14.892 8.439 1.00 . B B . 20 PHE CA 1 1
15 53566 2 1 42 PHE CB C 4.262 13.830 9.188 1.00 . B B . 20 PHE CB 1 1
15 53567 2 1 42 PHE CD1 C 6.566 14.464 8.313 1.00 . B B . 20 PHE CD1 1 1
15 53568 2 1 42 PHE CD2 C 5.810 12.229 7.925 1.00 . B B . 20 PHE CD2 1 1
15 53569 2 1 42 PHE CE1 C 7.737 14.182 7.645 1.00 . B B . 20 PHE CE1 1 1
15 53570 2 1 42 PHE CE2 C 6.985 11.956 7.251 1.00 . B B . 20 PHE CE2 1 1
15 53571 2 1 42 PHE CG C 5.576 13.492 8.471 1.00 . B B . 20 PHE CG 1 1
15 53572 2 1 42 PHE CZ C 7.944 12.930 7.113 1.00 . B B . 20 PHE CZ 1 1
15 53573 2 1 42 PHE H H 1.951 14.705 9.967 1.00 . B B . 20 PHE H 1 1
15 53574 2 1 42 PHE HA H 4.013 15.796 8.330 1.00 . B B . 20 PHE HA 1 1
15 53575 2 1 42 PHE HB2 H 4.508 14.204 10.177 1.00 . B B . 20 PHE HB2 1 1
15 53576 2 1 42 PHE HB3 H 3.682 12.920 9.296 1.00 . B B . 20 PHE HB3 1 1
15 53577 2 1 42 PHE HD1 H 6.415 15.452 8.731 1.00 . B B . 20 PHE HD1 1 1
15 53578 2 1 42 PHE HD2 H 5.062 11.454 8.031 1.00 . B B . 20 PHE HD2 1 1
15 53579 2 1 42 PHE HE1 H 8.494 14.948 7.536 1.00 . B B . 20 PHE HE1 1 1
15 53580 2 1 42 PHE HE2 H 7.153 10.971 6.830 1.00 . B B . 20 PHE HE2 1 1
15 53581 2 1 42 PHE HZ H 8.860 12.716 6.582 1.00 . B B . 20 PHE HZ 1 1
15 53582 2 1 42 PHE N N 2.216 15.259 9.196 1.00 . B B . 20 PHE N 1 1
15 53583 2 1 42 PHE O O 3.689 14.759 6.070 1.00 . B B . 20 PHE O 1 1
15 53584 2 1 43 TYR C C 0.782 14.355 4.850 1.00 . B B . 21 TYR C 1 1
15 53585 2 1 43 TYR CA C 1.394 13.165 5.605 1.00 . B B . 21 TYR CA 1 1
15 53586 2 1 43 TYR CB C 0.406 11.974 5.754 1.00 . B B . 21 TYR CB 1 1
15 53587 2 1 43 TYR CD1 C 1.689 10.144 6.998 1.00 . B B . 21 TYR CD1 1 1
15 53588 2 1 43 TYR CD2 C 1.277 9.833 4.663 1.00 . B B . 21 TYR CD2 1 1
15 53589 2 1 43 TYR CE1 C 2.377 8.952 7.035 1.00 . B B . 21 TYR CE1 1 1
15 53590 2 1 43 TYR CE2 C 1.957 8.634 4.701 1.00 . B B . 21 TYR CE2 1 1
15 53591 2 1 43 TYR CG C 1.122 10.616 5.813 1.00 . B B . 21 TYR CG 1 1
15 53592 2 1 43 TYR CZ C 2.510 8.202 5.886 1.00 . B B . 21 TYR CZ 1 1
15 53593 2 1 43 TYR H H 1.430 13.332 7.726 1.00 . B B . 21 TYR H 1 1
15 53594 2 1 43 TYR HA H 2.249 12.824 5.025 1.00 . B B . 21 TYR HA 1 1
15 53595 2 1 43 TYR HB2 H -0.168 12.095 6.665 1.00 . B B . 21 TYR HB2 1 1
15 53596 2 1 43 TYR HB3 H -0.278 11.953 4.913 1.00 . B B . 21 TYR HB3 1 1
15 53597 2 1 43 TYR HD1 H 1.583 10.729 7.904 1.00 . B B . 21 TYR HD1 1 1
15 53598 2 1 43 TYR HD2 H 0.841 10.173 3.729 1.00 . B B . 21 TYR HD2 1 1
15 53599 2 1 43 TYR HE1 H 2.805 8.605 7.969 1.00 . B B . 21 TYR HE1 1 1
15 53600 2 1 43 TYR HE2 H 2.061 8.046 3.797 1.00 . B B . 21 TYR HE2 1 1
15 53601 2 1 43 TYR HH H 3.992 7.127 5.323 1.00 . B B . 21 TYR HH 1 1
15 53602 2 1 43 TYR N N 1.923 13.606 6.922 1.00 . B B . 21 TYR N 1 1
15 53603 2 1 43 TYR O O 0.794 14.351 3.612 1.00 . B B . 21 TYR O 1 1
15 53604 2 1 43 TYR OH O 3.226 7.035 5.908 1.00 . B B . 21 TYR OH 1 1
15 53605 2 1 44 LYS C C 0.631 17.290 4.056 1.00 . B B . 22 LYS C 1 1
15 53606 2 1 44 LYS CA C -0.371 16.548 4.952 1.00 . B B . 22 LYS CA 1 1
15 53607 2 1 44 LYS CB C -0.972 17.499 6.018 1.00 . B B . 22 LYS CB 1 1
15 53608 2 1 44 LYS CD C -2.766 17.855 7.825 1.00 . B B . 22 LYS CD 1 1
15 53609 2 1 44 LYS CE C -3.171 19.270 7.381 1.00 . B B . 22 LYS CE 1 1
15 53610 2 1 44 LYS CG C -2.269 16.970 6.664 1.00 . B B . 22 LYS CG 1 1
15 53611 2 1 44 LYS H H 0.170 15.250 6.552 1.00 . B B . 22 LYS H 1 1
15 53612 2 1 44 LYS HA H -1.182 16.196 4.317 1.00 . B B . 22 LYS HA 1 1
15 53613 2 1 44 LYS HB2 H -0.238 17.655 6.802 1.00 . B B . 22 LYS HB2 1 1
15 53614 2 1 44 LYS HB3 H -1.194 18.460 5.559 1.00 . B B . 22 LYS HB3 1 1
15 53615 2 1 44 LYS HD2 H -3.620 17.376 8.285 1.00 . B B . 22 LYS HD2 1 1
15 53616 2 1 44 LYS HD3 H -1.972 17.932 8.562 1.00 . B B . 22 LYS HD3 1 1
15 53617 2 1 44 LYS HE2 H -2.321 19.754 6.921 1.00 . B B . 22 LYS HE2 1 1
15 53618 2 1 44 LYS HE3 H -3.976 19.200 6.660 1.00 . B B . 22 LYS HE3 1 1
15 53619 2 1 44 LYS HG2 H -3.047 16.918 5.905 1.00 . B B . 22 LYS HG2 1 1
15 53620 2 1 44 LYS HG3 H -2.086 15.970 7.041 1.00 . B B . 22 LYS HG3 1 1
15 53621 2 1 44 LYS HZ1 H -3.990 21.020 8.168 1.00 . B B . 22 LYS HZ1 1 1
15 53622 2 1 44 LYS HZ2 H -2.829 20.302 9.163 1.00 . B B . 22 LYS HZ2 1 1
15 53623 2 1 44 LYS HZ3 H -4.374 19.629 9.048 1.00 . B B . 22 LYS HZ3 1 1
15 53624 2 1 44 LYS N N 0.229 15.348 5.579 1.00 . B B . 22 LYS N 1 1
15 53625 2 1 44 LYS NZ N -3.624 20.112 8.518 1.00 . B B . 22 LYS NZ 1 1
15 53626 2 1 44 LYS O O 0.325 17.643 2.920 1.00 . B B . 22 LYS O 1 1
15 53627 2 1 45 ALA C C 3.637 17.182 2.898 1.00 . B B . 23 ALA C 1 1
15 53628 2 1 45 ALA CA C 2.954 18.161 3.888 1.00 . B B . 23 ALA CA 1 1
15 53629 2 1 45 ALA CB C 3.973 18.700 4.905 1.00 . B B . 23 ALA CB 1 1
15 53630 2 1 45 ALA H H 1.991 17.208 5.534 1.00 . B B . 23 ALA H 1 1
15 53631 2 1 45 ALA HA H 2.555 19.010 3.331 1.00 . B B . 23 ALA HA 1 1
15 53632 2 1 45 ALA HB1 H 4.396 17.878 5.473 1.00 . B B . 23 ALA HB1 1 1
15 53633 2 1 45 ALA HB2 H 3.483 19.386 5.585 1.00 . B B . 23 ALA HB2 1 1
15 53634 2 1 45 ALA HB3 H 4.771 19.222 4.389 1.00 . B B . 23 ALA HB3 1 1
15 53635 2 1 45 ALA N N 1.838 17.507 4.605 1.00 . B B . 23 ALA N 1 1
15 53636 2 1 45 ALA O O 4.108 17.589 1.829 1.00 . B B . 23 ALA O 1 1
15 53637 2 1 46 LEU C C 3.711 14.590 1.132 1.00 . B B . 24 LEU C 1 1
15 53638 2 1 46 LEU CA C 4.342 14.798 2.527 1.00 . B B . 24 LEU CA 1 1
15 53639 2 1 46 LEU CB C 4.189 13.468 3.327 1.00 . B B . 24 LEU CB 1 1
15 53640 2 1 46 LEU CD1 C 6.538 12.520 3.536 1.00 . B B . 24 LEU CD1 1 1
15 53641 2 1 46 LEU CD2 C 4.565 10.925 3.421 1.00 . B B . 24 LEU CD2 1 1
15 53642 2 1 46 LEU CG C 5.135 12.285 2.959 1.00 . B B . 24 LEU CG 1 1
15 53643 2 1 46 LEU H H 3.303 15.673 4.167 1.00 . B B . 24 LEU H 1 1
15 53644 2 1 46 LEU HA H 5.396 15.030 2.420 1.00 . B B . 24 LEU HA 1 1
15 53645 2 1 46 LEU HB2 H 4.334 13.697 4.378 1.00 . B B . 24 LEU HB2 1 1
15 53646 2 1 46 LEU HB3 H 3.160 13.132 3.215 1.00 . B B . 24 LEU HB3 1 1
15 53647 2 1 46 LEU HD11 H 6.938 13.446 3.142 1.00 . B B . 24 LEU HD11 1 1
15 53648 2 1 46 LEU HD12 H 7.188 11.706 3.245 1.00 . B B . 24 LEU HD12 1 1
15 53649 2 1 46 LEU HD13 H 6.493 12.578 4.615 1.00 . B B . 24 LEU HD13 1 1
15 53650 2 1 46 LEU HD21 H 5.239 10.129 3.124 1.00 . B B . 24 LEU HD21 1 1
15 53651 2 1 46 LEU HD22 H 3.602 10.759 2.958 1.00 . B B . 24 LEU HD22 1 1
15 53652 2 1 46 LEU HD23 H 4.452 10.913 4.498 1.00 . B B . 24 LEU HD23 1 1
15 53653 2 1 46 LEU HG H 5.238 12.246 1.881 1.00 . B B . 24 LEU HG 1 1
15 53654 2 1 46 LEU N N 3.689 15.896 3.294 1.00 . B B . 24 LEU N 1 1
15 53655 2 1 46 LEU O O 4.390 14.204 0.169 1.00 . B B . 24 LEU O 1 1
15 53656 2 1 47 LEU C C 1.291 16.163 -0.727 1.00 . B B . 25 LEU C 1 1
15 53657 2 1 47 LEU CA C 1.600 14.763 -0.177 1.00 . B B . 25 LEU CA 1 1
15 53658 2 1 47 LEU CB C 0.297 13.992 0.125 1.00 . B B . 25 LEU CB 1 1
15 53659 2 1 47 LEU CD1 C -0.833 11.877 1.003 1.00 . B B . 25 LEU CD1 1 1
15 53660 2 1 47 LEU CD2 C 1.261 11.698 -0.401 1.00 . B B . 25 LEU CD2 1 1
15 53661 2 1 47 LEU CG C 0.502 12.535 0.636 1.00 . B B . 25 LEU CG 1 1
15 53662 2 1 47 LEU H H 1.932 15.125 1.880 1.00 . B B . 25 LEU H 1 1
15 53663 2 1 47 LEU HA H 2.171 14.211 -0.918 1.00 . B B . 25 LEU HA 1 1
15 53664 2 1 47 LEU HB2 H -0.260 14.547 0.877 1.00 . B B . 25 LEU HB2 1 1
15 53665 2 1 47 LEU HB3 H -0.303 13.955 -0.781 1.00 . B B . 25 LEU HB3 1 1
15 53666 2 1 47 LEU HD11 H -1.471 11.816 0.128 1.00 . B B . 25 LEU HD11 1 1
15 53667 2 1 47 LEU HD12 H -1.329 12.463 1.766 1.00 . B B . 25 LEU HD12 1 1
15 53668 2 1 47 LEU HD13 H -0.654 10.881 1.386 1.00 . B B . 25 LEU HD13 1 1
15 53669 2 1 47 LEU HD21 H 1.382 10.684 -0.044 1.00 . B B . 25 LEU HD21 1 1
15 53670 2 1 47 LEU HD22 H 2.239 12.129 -0.569 1.00 . B B . 25 LEU HD22 1 1
15 53671 2 1 47 LEU HD23 H 0.714 11.686 -1.341 1.00 . B B . 25 LEU HD23 1 1
15 53672 2 1 47 LEU HG H 1.111 12.561 1.541 1.00 . B B . 25 LEU HG 1 1
15 53673 2 1 47 LEU N N 2.396 14.858 1.058 1.00 . B B . 25 LEU N 1 1
15 53674 2 1 47 LEU O O 1.335 16.377 -1.943 1.00 . B B . 25 LEU O 1 1
15 53675 2 1 48 GLY C C -1.079 18.442 -0.183 1.00 . B B . 26 GLY C 1 1
15 53676 2 1 48 GLY CA C 0.452 18.418 -0.189 1.00 . B B . 26 GLY CA 1 1
15 53677 2 1 48 GLY H H 1.116 16.893 1.130 1.00 . B B . 26 GLY H 1 1
15 53678 2 1 48 GLY HA2 H 0.810 19.143 0.529 1.00 . B B . 26 GLY HA2 1 1
15 53679 2 1 48 GLY HA3 H 0.812 18.699 -1.172 1.00 . B B . 26 GLY HA3 1 1
15 53680 2 1 48 GLY N N 0.979 17.098 0.183 1.00 . B B . 26 GLY N 1 1
15 53681 2 1 48 GLY O O -1.703 19.198 -0.937 1.00 . B B . 26 GLY O 1 1
15 53682 2 1 49 VAL C C -3.560 17.652 2.315 1.00 . B B . 27 VAL C 1 1
15 53683 2 1 49 VAL CA C -3.160 17.461 0.834 1.00 . B B . 27 VAL CA 1 1
15 53684 2 1 49 VAL CB C -3.677 16.058 0.308 1.00 . B B . 27 VAL CB 1 1
15 53685 2 1 49 VAL CG1 C -3.318 15.845 -1.187 1.00 . B B . 27 VAL CG1 1 1
15 53686 2 1 49 VAL CG2 C -3.158 14.891 1.191 1.00 . B B . 27 VAL CG2 1 1
15 53687 2 1 49 VAL H H -1.116 17.062 1.274 1.00 . B B . 27 VAL H 1 1
15 53688 2 1 49 VAL HA H -3.638 18.244 0.247 1.00 . B B . 27 VAL HA 1 1
15 53689 2 1 49 VAL HB H -4.766 16.063 0.376 1.00 . B B . 27 VAL HB 1 1
15 53690 2 1 49 VAL HG11 H -3.746 16.645 -1.782 1.00 . B B . 27 VAL HG11 1 1
15 53691 2 1 49 VAL HG12 H -3.716 14.899 -1.534 1.00 . B B . 27 VAL HG12 1 1
15 53692 2 1 49 VAL HG13 H -2.242 15.846 -1.312 1.00 . B B . 27 VAL HG13 1 1
15 53693 2 1 49 VAL HG21 H -2.076 14.892 1.203 1.00 . B B . 27 VAL HG21 1 1
15 53694 2 1 49 VAL HG22 H -3.508 13.944 0.798 1.00 . B B . 27 VAL HG22 1 1
15 53695 2 1 49 VAL HG23 H -3.528 15.007 2.204 1.00 . B B . 27 VAL HG23 1 1
15 53696 2 1 49 VAL N N -1.685 17.599 0.688 1.00 . B B . 27 VAL N 1 1
15 53697 2 1 49 VAL O O -2.703 17.904 3.159 1.00 . B B . 27 VAL O 1 1
15 53698 2 1 50 ASP C C -6.476 16.510 4.191 1.00 . B B . 28 ASP C 1 1
15 53699 2 1 50 ASP CA C -5.388 17.602 4.012 1.00 . B B . 28 ASP CA 1 1
15 53700 2 1 50 ASP CB C -5.947 19.023 4.346 1.00 . B B . 28 ASP CB 1 1
15 53701 2 1 50 ASP CG C -7.215 19.397 3.557 1.00 . B B . 28 ASP CG 1 1
15 53702 2 1 50 ASP H H -5.513 17.437 1.890 1.00 . B B . 28 ASP H 1 1
15 53703 2 1 50 ASP HA H -4.563 17.378 4.688 1.00 . B B . 28 ASP HA 1 1
15 53704 2 1 50 ASP HB2 H -6.168 19.074 5.408 1.00 . B B . 28 ASP HB2 1 1
15 53705 2 1 50 ASP HB3 H -5.175 19.757 4.130 1.00 . B B . 28 ASP HB3 1 1
15 53706 2 1 50 ASP N N -4.866 17.549 2.621 1.00 . B B . 28 ASP N 1 1
15 53707 2 1 50 ASP O O -7.130 16.137 3.203 1.00 . B B . 28 ASP O 1 1
15 53708 2 1 50 ASP OD1 O -7.094 19.885 2.413 1.00 . B B . 28 ASP OD1 1 1
15 53709 2 1 50 ASP OD2 O -8.341 19.206 4.073 1.00 . B B . 28 ASP OD2 1 1
15 53710 2 1 51 PRO C C -9.122 15.411 5.549 1.00 . B B . 29 PRO C 1 1
15 53711 2 1 51 PRO CA C -7.672 14.890 5.683 1.00 . B B . 29 PRO CA 1 1
15 53712 2 1 51 PRO CB C -7.349 14.399 7.123 1.00 . B B . 29 PRO CB 1 1
15 53713 2 1 51 PRO CD C -5.927 16.289 6.681 1.00 . B B . 29 PRO CD 1 1
15 53714 2 1 51 PRO CG C -6.682 15.569 7.782 1.00 . B B . 29 PRO CG 1 1
15 53715 2 1 51 PRO HA H -7.535 14.060 4.989 1.00 . B B . 29 PRO HA 1 1
15 53716 2 1 51 PRO HB2 H -8.259 14.107 7.640 1.00 . B B . 29 PRO HB2 1 1
15 53717 2 1 51 PRO HB3 H -6.683 13.540 7.074 1.00 . B B . 29 PRO HB3 1 1
15 53718 2 1 51 PRO HD2 H -5.937 17.358 6.848 1.00 . B B . 29 PRO HD2 1 1
15 53719 2 1 51 PRO HD3 H -4.900 15.937 6.624 1.00 . B B . 29 PRO HD3 1 1
15 53720 2 1 51 PRO HG2 H -7.430 16.223 8.219 1.00 . B B . 29 PRO HG2 1 1
15 53721 2 1 51 PRO HG3 H -5.996 15.228 8.552 1.00 . B B . 29 PRO HG3 1 1
15 53722 2 1 51 PRO N N -6.671 15.950 5.437 1.00 . B B . 29 PRO N 1 1
15 53723 2 1 51 PRO O O -9.576 16.222 6.361 1.00 . B B . 29 PRO O 1 1
15 53724 2 1 52 VAL C C -12.135 14.709 5.376 1.00 . B B . 30 VAL C 1 1
15 53725 2 1 52 VAL CA C -11.241 15.258 4.238 1.00 . B B . 30 VAL CA 1 1
15 53726 2 1 52 VAL CB C -11.705 14.716 2.824 1.00 . B B . 30 VAL CB 1 1
15 53727 2 1 52 VAL CG1 C -11.396 13.209 2.642 1.00 . B B . 30 VAL CG1 1 1
15 53728 2 1 52 VAL CG2 C -13.204 15.016 2.553 1.00 . B B . 30 VAL CG2 1 1
15 53729 2 1 52 VAL H H -9.363 14.337 3.872 1.00 . B B . 30 VAL H 1 1
15 53730 2 1 52 VAL HA H -11.324 16.344 4.226 1.00 . B B . 30 VAL HA 1 1
15 53731 2 1 52 VAL HB H -11.128 15.250 2.076 1.00 . B B . 30 VAL HB 1 1
15 53732 2 1 52 VAL HG11 H -11.942 12.626 3.376 1.00 . B B . 30 VAL HG11 1 1
15 53733 2 1 52 VAL HG12 H -10.335 13.033 2.777 1.00 . B B . 30 VAL HG12 1 1
15 53734 2 1 52 VAL HG13 H -11.682 12.887 1.647 1.00 . B B . 30 VAL HG13 1 1
15 53735 2 1 52 VAL HG21 H -13.825 14.505 3.281 1.00 . B B . 30 VAL HG21 1 1
15 53736 2 1 52 VAL HG22 H -13.475 14.681 1.559 1.00 . B B . 30 VAL HG22 1 1
15 53737 2 1 52 VAL HG23 H -13.380 16.083 2.623 1.00 . B B . 30 VAL HG23 1 1
15 53738 2 1 52 VAL N N -9.822 14.932 4.498 1.00 . B B . 30 VAL N 1 1
15 53739 2 1 52 VAL O O -13.039 15.399 5.856 1.00 . B B . 30 VAL O 1 1
15 53740 2 1 53 GLU C C -11.319 12.726 8.074 1.00 . B B . 31 GLU C 1 1
15 53741 2 1 53 GLU CA C -12.423 12.860 7.018 1.00 . B B . 31 GLU CA 1 1
15 53742 2 1 53 GLU CB C -13.033 11.465 6.698 1.00 . B B . 31 GLU CB 1 1
15 53743 2 1 53 GLU CD C -15.488 12.188 6.446 1.00 . B B . 31 GLU CD 1 1
15 53744 2 1 53 GLU CG C -14.280 11.485 5.792 1.00 . B B . 31 GLU CG 1 1
15 53745 2 1 53 GLU H H -11.177 12.955 5.315 1.00 . B B . 31 GLU H 1 1
15 53746 2 1 53 GLU HA H -13.209 13.516 7.406 1.00 . B B . 31 GLU HA 1 1
15 53747 2 1 53 GLU HB2 H -12.274 10.861 6.211 1.00 . B B . 31 GLU HB2 1 1
15 53748 2 1 53 GLU HB3 H -13.306 10.978 7.631 1.00 . B B . 31 GLU HB3 1 1
15 53749 2 1 53 GLU HG2 H -14.032 11.988 4.864 1.00 . B B . 31 GLU HG2 1 1
15 53750 2 1 53 GLU HG3 H -14.555 10.458 5.565 1.00 . B B . 31 GLU HG3 1 1
15 53751 2 1 53 GLU N N -11.839 13.473 5.814 1.00 . B B . 31 GLU N 1 1
15 53752 2 1 53 GLU O O -10.155 12.497 7.736 1.00 . B B . 31 GLU O 1 1
15 53753 2 1 53 GLU OE1 O -16.258 11.521 7.175 1.00 . B B . 31 GLU OE1 1 1
15 53754 2 1 53 GLU OE2 O -15.666 13.411 6.262 1.00 . B B . 31 GLU OE2 1 1
15 53755 2 1 54 SER C C -11.500 12.371 11.745 1.00 . B B . 32 SER C 1 1
15 53756 2 1 54 SER CA C -10.752 12.775 10.470 1.00 . B B . 32 SER CA 1 1
15 53757 2 1 54 SER CB C -9.998 14.115 10.665 1.00 . B B . 32 SER CB 1 1
15 53758 2 1 54 SER H H -12.632 13.054 9.547 1.00 . B B . 32 SER H 1 1
15 53759 2 1 54 SER HA H -10.029 11.994 10.232 1.00 . B B . 32 SER HA 1 1
15 53760 2 1 54 SER HB2 H -9.349 14.054 11.531 1.00 . B B . 32 SER HB2 1 1
15 53761 2 1 54 SER HB3 H -9.394 14.316 9.788 1.00 . B B . 32 SER HB3 1 1
15 53762 2 1 54 SER HG H -11.800 14.859 10.870 1.00 . B B . 32 SER HG 1 1
15 53763 2 1 54 SER N N -11.690 12.876 9.349 1.00 . B B . 32 SER N 1 1
15 53764 2 1 54 SER O O -12.688 12.665 11.912 1.00 . B B . 32 SER O 1 1
15 53765 2 1 54 SER OG O -10.897 15.194 10.847 1.00 . B B . 32 SER OG 1 1
15 53766 2 1 55 SER C C -10.159 11.428 14.971 1.00 . B B . 33 SER C 1 1
15 53767 2 1 55 SER CA C -11.258 11.174 13.909 1.00 . B B . 33 SER CA 1 1
15 53768 2 1 55 SER CB C -11.544 9.656 13.747 1.00 . B B . 33 SER CB 1 1
15 53769 2 1 55 SER H H -9.827 11.567 12.418 1.00 . B B . 33 SER H 1 1
15 53770 2 1 55 SER HA H -12.169 11.698 14.196 1.00 . B B . 33 SER HA 1 1
15 53771 2 1 55 SER HB2 H -10.622 9.129 13.541 1.00 . B B . 33 SER HB2 1 1
15 53772 2 1 55 SER HB3 H -11.978 9.267 14.658 1.00 . B B . 33 SER HB3 1 1
15 53773 2 1 55 SER HG H -11.979 9.490 11.842 1.00 . B B . 33 SER HG 1 1
15 53774 2 1 55 SER N N -10.770 11.705 12.628 1.00 . B B . 33 SER N 1 1
15 53775 2 1 55 SER O O -9.017 11.723 14.590 1.00 . B B . 33 SER O 1 1
15 53776 2 1 55 SER OG O -12.444 9.408 12.680 1.00 . B B . 33 SER OG 1 1
15 53777 2 1 56 PRO C C -8.208 10.610 17.232 1.00 . B B . 34 PRO C 1 1
15 53778 2 1 56 PRO CA C -9.440 11.548 17.380 1.00 . B B . 34 PRO CA 1 1
15 53779 2 1 56 PRO CB C -10.222 11.279 18.704 1.00 . B B . 34 PRO CB 1 1
15 53780 2 1 56 PRO CD C -11.810 11.132 16.906 1.00 . B B . 34 PRO CD 1 1
15 53781 2 1 56 PRO CG C -11.487 10.587 18.278 1.00 . B B . 34 PRO CG 1 1
15 53782 2 1 56 PRO HA H -9.085 12.577 17.374 1.00 . B B . 34 PRO HA 1 1
15 53783 2 1 56 PRO HB2 H -9.637 10.657 19.376 1.00 . B B . 34 PRO HB2 1 1
15 53784 2 1 56 PRO HB3 H -10.440 12.220 19.199 1.00 . B B . 34 PRO HB3 1 1
15 53785 2 1 56 PRO HD2 H -12.377 10.410 16.332 1.00 . B B . 34 PRO HD2 1 1
15 53786 2 1 56 PRO HD3 H -12.357 12.069 16.974 1.00 . B B . 34 PRO HD3 1 1
15 53787 2 1 56 PRO HG2 H -11.328 9.512 18.235 1.00 . B B . 34 PRO HG2 1 1
15 53788 2 1 56 PRO HG3 H -12.291 10.812 18.973 1.00 . B B . 34 PRO HG3 1 1
15 53789 2 1 56 PRO N N -10.464 11.351 16.313 1.00 . B B . 34 PRO N 1 1
15 53790 2 1 56 PRO O O -7.095 10.978 17.625 1.00 . B B . 34 PRO O 1 1
15 53791 2 1 57 THR C C -7.292 7.805 15.069 1.00 . B B . 35 THR C 1 1
15 53792 2 1 57 THR CA C -7.353 8.390 16.516 1.00 . B B . 35 THR CA 1 1
15 53793 2 1 57 THR CB C -7.535 7.274 17.596 1.00 . B B . 35 THR CB 1 1
15 53794 2 1 57 THR CG2 C -8.864 6.516 17.419 1.00 . B B . 35 THR CG2 1 1
15 53795 2 1 57 THR H H -9.329 9.176 16.374 1.00 . B B . 35 THR H 1 1
15 53796 2 1 57 THR HA H -6.400 8.874 16.706 1.00 . B B . 35 THR HA 1 1
15 53797 2 1 57 THR HB H -7.545 7.751 18.574 1.00 . B B . 35 THR HB 1 1
15 53798 2 1 57 THR HG1 H -6.372 5.929 16.717 1.00 . B B . 35 THR HG1 1 1
15 53799 2 1 57 THR HG21 H -8.884 6.035 16.446 1.00 . B B . 35 THR HG21 1 1
15 53800 2 1 57 THR HG22 H -9.694 7.207 17.488 1.00 . B B . 35 THR HG22 1 1
15 53801 2 1 57 THR HG23 H -8.967 5.762 18.192 1.00 . B B . 35 THR HG23 1 1
15 53802 2 1 57 THR N N -8.423 9.398 16.678 1.00 . B B . 35 THR N 1 1
15 53803 2 1 57 THR O O -6.742 6.711 14.844 1.00 . B B . 35 THR O 1 1
15 53804 2 1 57 THR OG1 O -6.428 6.360 17.577 1.00 . B B . 35 THR OG1 1 1
15 53805 2 1 58 PHE C C -7.868 9.357 11.739 1.00 . B B . 36 PHE C 1 1
15 53806 2 1 58 PHE CA C -7.843 8.121 12.659 1.00 . B B . 36 PHE CA 1 1
15 53807 2 1 58 PHE CB C -9.085 7.209 12.402 1.00 . B B . 36 PHE CB 1 1
15 53808 2 1 58 PHE CD1 C -8.454 5.401 10.721 1.00 . B B . 36 PHE CD1 1 1
15 53809 2 1 58 PHE CD2 C -9.976 7.097 9.990 1.00 . B B . 36 PHE CD2 1 1
15 53810 2 1 58 PHE CE1 C -8.523 4.806 9.476 1.00 . B B . 36 PHE CE1 1 1
15 53811 2 1 58 PHE CE2 C -10.044 6.497 8.744 1.00 . B B . 36 PHE CE2 1 1
15 53812 2 1 58 PHE CG C -9.173 6.559 11.008 1.00 . B B . 36 PHE CG 1 1
15 53813 2 1 58 PHE CZ C -9.318 5.353 8.489 1.00 . B B . 36 PHE CZ 1 1
15 53814 2 1 58 PHE H H -8.180 9.442 14.304 1.00 . B B . 36 PHE H 1 1
15 53815 2 1 58 PHE HA H -6.931 7.557 12.462 1.00 . B B . 36 PHE HA 1 1
15 53816 2 1 58 PHE HB2 H -9.079 6.406 13.133 1.00 . B B . 36 PHE HB2 1 1
15 53817 2 1 58 PHE HB3 H -9.985 7.795 12.558 1.00 . B B . 36 PHE HB3 1 1
15 53818 2 1 58 PHE HD1 H -7.827 4.960 11.488 1.00 . B B . 36 PHE HD1 1 1
15 53819 2 1 58 PHE HD2 H -10.546 8.000 10.180 1.00 . B B . 36 PHE HD2 1 1
15 53820 2 1 58 PHE HE1 H -7.955 3.906 9.275 1.00 . B B . 36 PHE HE1 1 1
15 53821 2 1 58 PHE HE2 H -10.669 6.927 7.970 1.00 . B B . 36 PHE HE2 1 1
15 53822 2 1 58 PHE HZ H -9.369 4.883 7.515 1.00 . B B . 36 PHE HZ 1 1
15 53823 2 1 58 PHE N N -7.816 8.557 14.082 1.00 . B B . 36 PHE N 1 1
15 53824 2 1 58 PHE O O -8.225 10.450 12.172 1.00 . B B . 36 PHE O 1 1
15 53825 2 1 59 SER C C -7.742 9.584 8.052 1.00 . B B . 37 SER C 1 1
15 53826 2 1 59 SER CA C -7.521 10.223 9.431 1.00 . B B . 37 SER CA 1 1
15 53827 2 1 59 SER CB C -6.221 11.061 9.435 1.00 . B B . 37 SER CB 1 1
15 53828 2 1 59 SER H H -7.116 8.295 10.215 1.00 . B B . 37 SER H 1 1
15 53829 2 1 59 SER HA H -8.367 10.878 9.650 1.00 . B B . 37 SER HA 1 1
15 53830 2 1 59 SER HB2 H -5.369 10.416 9.263 1.00 . B B . 37 SER HB2 1 1
15 53831 2 1 59 SER HB3 H -6.264 11.807 8.649 1.00 . B B . 37 SER HB3 1 1
15 53832 2 1 59 SER HG H -6.854 11.685 11.187 1.00 . B B . 37 SER HG 1 1
15 53833 2 1 59 SER N N -7.467 9.174 10.470 1.00 . B B . 37 SER N 1 1
15 53834 2 1 59 SER O O -7.404 8.417 7.840 1.00 . B B . 37 SER O 1 1
15 53835 2 1 59 SER OG O -6.039 11.725 10.682 1.00 . B B . 37 SER OG 1 1
15 53836 2 1 60 LEU C C -8.505 11.150 4.837 1.00 . B B . 38 LEU C 1 1
15 53837 2 1 60 LEU CA C -8.614 9.924 5.762 1.00 . B B . 38 LEU CA 1 1
15 53838 2 1 60 LEU CB C -10.020 9.246 5.720 1.00 . B B . 38 LEU CB 1 1
15 53839 2 1 60 LEU CD1 C -11.374 9.763 3.572 1.00 . B B . 38 LEU CD1 1 1
15 53840 2 1 60 LEU CD2 C -9.438 8.131 3.466 1.00 . B B . 38 LEU CD2 1 1
15 53841 2 1 60 LEU CG C -10.564 8.706 4.346 1.00 . B B . 38 LEU CG 1 1
15 53842 2 1 60 LEU H H -8.593 11.261 7.380 1.00 . B B . 38 LEU H 1 1
15 53843 2 1 60 LEU HA H -7.858 9.192 5.466 1.00 . B B . 38 LEU HA 1 1
15 53844 2 1 60 LEU HB2 H -9.990 8.407 6.408 1.00 . B B . 38 LEU HB2 1 1
15 53845 2 1 60 LEU HB3 H -10.739 9.960 6.114 1.00 . B B . 38 LEU HB3 1 1
15 53846 2 1 60 LEU HD11 H -10.743 10.610 3.328 1.00 . B B . 38 LEU HD11 1 1
15 53847 2 1 60 LEU HD12 H -12.202 10.100 4.179 1.00 . B B . 38 LEU HD12 1 1
15 53848 2 1 60 LEU HD13 H -11.760 9.331 2.659 1.00 . B B . 38 LEU HD13 1 1
15 53849 2 1 60 LEU HD21 H -8.761 8.923 3.163 1.00 . B B . 38 LEU HD21 1 1
15 53850 2 1 60 LEU HD22 H -9.866 7.670 2.587 1.00 . B B . 38 LEU HD22 1 1
15 53851 2 1 60 LEU HD23 H -8.889 7.386 4.023 1.00 . B B . 38 LEU HD23 1 1
15 53852 2 1 60 LEU HG H -11.248 7.896 4.554 1.00 . B B . 38 LEU HG 1 1
15 53853 2 1 60 LEU N N -8.325 10.357 7.130 1.00 . B B . 38 LEU N 1 1
15 53854 2 1 60 LEU O O -9.208 12.138 5.031 1.00 . B B . 38 LEU O 1 1
15 53855 2 1 61 PHE C C -7.556 11.323 1.389 1.00 . B B . 39 PHE C 1 1
15 53856 2 1 61 PHE CA C -7.475 12.049 2.746 1.00 . B B . 39 PHE CA 1 1
15 53857 2 1 61 PHE CB C -6.139 12.852 2.913 1.00 . B B . 39 PHE CB 1 1
15 53858 2 1 61 PHE CD1 C -4.100 11.336 2.716 1.00 . B B . 39 PHE CD1 1 1
15 53859 2 1 61 PHE CD2 C -4.776 12.040 4.898 1.00 . B B . 39 PHE CD2 1 1
15 53860 2 1 61 PHE CE1 C -3.063 10.623 3.280 1.00 . B B . 39 PHE CE1 1 1
15 53861 2 1 61 PHE CE2 C -3.742 11.326 5.445 1.00 . B B . 39 PHE CE2 1 1
15 53862 2 1 61 PHE CG C -4.979 12.061 3.516 1.00 . B B . 39 PHE CG 1 1
15 53863 2 1 61 PHE CZ C -2.884 10.616 4.636 1.00 . B B . 39 PHE CZ 1 1
15 53864 2 1 61 PHE H H -7.061 10.254 3.795 1.00 . B B . 39 PHE H 1 1
15 53865 2 1 61 PHE HA H -8.314 12.746 2.811 1.00 . B B . 39 PHE HA 1 1
15 53866 2 1 61 PHE HB2 H -5.821 13.231 1.946 1.00 . B B . 39 PHE HB2 1 1
15 53867 2 1 61 PHE HB3 H -6.327 13.710 3.555 1.00 . B B . 39 PHE HB3 1 1
15 53868 2 1 61 PHE HD1 H -4.230 11.331 1.642 1.00 . B B . 39 PHE HD1 1 1
15 53869 2 1 61 PHE HD2 H -5.441 12.591 5.547 1.00 . B B . 39 PHE HD2 1 1
15 53870 2 1 61 PHE HE1 H -2.388 10.064 2.646 1.00 . B B . 39 PHE HE1 1 1
15 53871 2 1 61 PHE HE2 H -3.600 11.317 6.517 1.00 . B B . 39 PHE HE2 1 1
15 53872 2 1 61 PHE HZ H -2.069 10.053 5.073 1.00 . B B . 39 PHE HZ 1 1
15 53873 2 1 61 PHE N N -7.635 11.050 3.824 1.00 . B B . 39 PHE N 1 1
15 53874 2 1 61 PHE O O -6.920 10.288 1.180 1.00 . B B . 39 PHE O 1 1
15 53875 2 1 62 VAL C C -7.938 12.185 -1.927 1.00 . B B . 40 VAL C 1 1
15 53876 2 1 62 VAL CA C -8.612 11.307 -0.860 1.00 . B B . 40 VAL CA 1 1
15 53877 2 1 62 VAL CB C -10.161 11.200 -1.168 1.00 . B B . 40 VAL CB 1 1
15 53878 2 1 62 VAL CG1 C -10.421 10.422 -2.488 1.00 . B B . 40 VAL CG1 1 1
15 53879 2 1 62 VAL CG2 C -10.929 10.567 0.016 1.00 . B B . 40 VAL CG2 1 1
15 53880 2 1 62 VAL H H -8.779 12.743 0.691 1.00 . B B . 40 VAL H 1 1
15 53881 2 1 62 VAL HA H -8.187 10.304 -0.894 1.00 . B B . 40 VAL HA 1 1
15 53882 2 1 62 VAL HB H -10.544 12.213 -1.301 1.00 . B B . 40 VAL HB 1 1
15 53883 2 1 62 VAL HG11 H -10.040 9.410 -2.399 1.00 . B B . 40 VAL HG11 1 1
15 53884 2 1 62 VAL HG12 H -9.920 10.916 -3.313 1.00 . B B . 40 VAL HG12 1 1
15 53885 2 1 62 VAL HG13 H -11.483 10.384 -2.691 1.00 . B B . 40 VAL HG13 1 1
15 53886 2 1 62 VAL HG21 H -10.785 11.166 0.909 1.00 . B B . 40 VAL HG21 1 1
15 53887 2 1 62 VAL HG22 H -10.563 9.568 0.204 1.00 . B B . 40 VAL HG22 1 1
15 53888 2 1 62 VAL HG23 H -11.986 10.521 -0.211 1.00 . B B . 40 VAL HG23 1 1
15 53889 2 1 62 VAL N N -8.361 11.886 0.471 1.00 . B B . 40 VAL N 1 1
15 53890 2 1 62 VAL O O -8.167 13.399 -1.969 1.00 . B B . 40 VAL O 1 1
15 53891 2 1 63 LEU C C -6.890 12.312 -5.104 1.00 . B B . 41 LEU C 1 1
15 53892 2 1 63 LEU CA C -6.234 12.282 -3.718 1.00 . B B . 41 LEU CA 1 1
15 53893 2 1 63 LEU CB C -4.820 11.623 -3.800 1.00 . B B . 41 LEU CB 1 1
15 53894 2 1 63 LEU CD1 C -4.457 10.735 -1.389 1.00 . B B . 41 LEU CD1 1 1
15 53895 2 1 63 LEU CD2 C -2.452 11.346 -2.839 1.00 . B B . 41 LEU CD2 1 1
15 53896 2 1 63 LEU CG C -3.927 11.665 -2.506 1.00 . B B . 41 LEU CG 1 1
15 53897 2 1 63 LEU H H -7.134 10.584 -2.809 1.00 . B B . 41 LEU H 1 1
15 53898 2 1 63 LEU HA H -6.119 13.308 -3.366 1.00 . B B . 41 LEU HA 1 1
15 53899 2 1 63 LEU HB2 H -4.949 10.583 -4.086 1.00 . B B . 41 LEU HB2 1 1
15 53900 2 1 63 LEU HB3 H -4.270 12.115 -4.598 1.00 . B B . 41 LEU HB3 1 1
15 53901 2 1 63 LEU HD11 H -4.471 9.708 -1.737 1.00 . B B . 41 LEU HD11 1 1
15 53902 2 1 63 LEU HD12 H -5.462 11.030 -1.114 1.00 . B B . 41 LEU HD12 1 1
15 53903 2 1 63 LEU HD13 H -3.818 10.810 -0.521 1.00 . B B . 41 LEU HD13 1 1
15 53904 2 1 63 LEU HD21 H -2.372 10.347 -3.251 1.00 . B B . 41 LEU HD21 1 1
15 53905 2 1 63 LEU HD22 H -1.850 11.410 -1.943 1.00 . B B . 41 LEU HD22 1 1
15 53906 2 1 63 LEU HD23 H -2.079 12.060 -3.564 1.00 . B B . 41 LEU HD23 1 1
15 53907 2 1 63 LEU HG H -3.954 12.672 -2.108 1.00 . B B . 41 LEU HG 1 1
15 53908 2 1 63 LEU N N -7.109 11.564 -2.774 1.00 . B B . 41 LEU N 1 1
15 53909 2 1 63 LEU O O -7.525 11.330 -5.514 1.00 . B B . 41 LEU O 1 1
15 53910 2 1 64 ALA C C -6.655 12.685 -8.245 1.00 . B B . 42 ALA C 1 1
15 53911 2 1 64 ALA CA C -7.248 13.644 -7.190 1.00 . B B . 42 ALA CA 1 1
15 53912 2 1 64 ALA CB C -7.046 15.107 -7.612 1.00 . B B . 42 ALA CB 1 1
15 53913 2 1 64 ALA H H -6.121 14.133 -5.446 1.00 . B B . 42 ALA H 1 1
15 53914 2 1 64 ALA HA H -8.319 13.460 -7.130 1.00 . B B . 42 ALA HA 1 1
15 53915 2 1 64 ALA HB1 H -7.468 15.763 -6.862 1.00 . B B . 42 ALA HB1 1 1
15 53916 2 1 64 ALA HB2 H -7.541 15.290 -8.560 1.00 . B B . 42 ALA HB2 1 1
15 53917 2 1 64 ALA HB3 H -5.991 15.323 -7.715 1.00 . B B . 42 ALA HB3 1 1
15 53918 2 1 64 ALA N N -6.681 13.425 -5.835 1.00 . B B . 42 ALA N 1 1
15 53919 2 1 64 ALA O O -7.105 12.663 -9.391 1.00 . B B . 42 ALA O 1 1
15 53920 2 1 65 ASN C C -6.001 9.668 -8.982 1.00 . B B . 43 ASN C 1 1
15 53921 2 1 65 ASN CA C -5.023 10.828 -8.657 1.00 . B B . 43 ASN CA 1 1
15 53922 2 1 65 ASN CB C -3.800 10.242 -7.903 1.00 . B B . 43 ASN CB 1 1
15 53923 2 1 65 ASN CG C -2.743 11.273 -7.521 1.00 . B B . 43 ASN CG 1 1
15 53924 2 1 65 ASN H H -5.288 12.040 -6.935 1.00 . B B . 43 ASN H 1 1
15 53925 2 1 65 ASN HA H -4.685 11.276 -9.584 1.00 . B B . 43 ASN HA 1 1
15 53926 2 1 65 ASN HB2 H -4.142 9.763 -6.992 1.00 . B B . 43 ASN HB2 1 1
15 53927 2 1 65 ASN HB3 H -3.329 9.489 -8.528 1.00 . B B . 43 ASN HB3 1 1
15 53928 2 1 65 ASN HD21 H -1.731 10.899 -9.180 1.00 . B B . 43 ASN HD21 1 1
15 53929 2 1 65 ASN HD22 H -1.064 12.101 -8.140 1.00 . B B . 43 ASN HD22 1 1
15 53930 2 1 65 ASN N N -5.649 11.888 -7.833 1.00 . B B . 43 ASN N 1 1
15 53931 2 1 65 ASN ND2 N -1.746 11.441 -8.363 1.00 . B B . 43 ASN ND2 1 1
15 53932 2 1 65 ASN O O -5.681 8.801 -9.802 1.00 . B B . 43 ASN O 1 1
15 53933 2 1 65 ASN OD1 O -2.815 11.897 -6.464 1.00 . B B . 43 ASN OD1 1 1
15 53934 2 1 66 GLY C C -7.850 7.444 -7.418 1.00 . B B . 44 GLY C 1 1
15 53935 2 1 66 GLY CA C -8.130 8.538 -8.442 1.00 . B B . 44 GLY CA 1 1
15 53936 2 1 66 GLY H H -7.397 10.396 -7.734 1.00 . B B . 44 GLY H 1 1
15 53937 2 1 66 GLY HA2 H -9.128 8.921 -8.274 1.00 . B B . 44 GLY HA2 1 1
15 53938 2 1 66 GLY HA3 H -8.084 8.115 -9.440 1.00 . B B . 44 GLY HA3 1 1
15 53939 2 1 66 GLY N N -7.178 9.650 -8.323 1.00 . B B . 44 GLY N 1 1
15 53940 2 1 66 GLY O O -8.320 6.308 -7.556 1.00 . B B . 44 GLY O 1 1
15 53941 2 1 67 MET C C -7.199 7.498 -3.959 1.00 . B B . 45 MET C 1 1
15 53942 2 1 67 MET CA C -6.683 6.908 -5.285 1.00 . B B . 45 MET CA 1 1
15 53943 2 1 67 MET CB C -5.140 6.736 -5.216 1.00 . B B . 45 MET CB 1 1
15 53944 2 1 67 MET CE C -2.939 6.482 -2.897 1.00 . B B . 45 MET CE 1 1
15 53945 2 1 67 MET CG C -4.389 8.005 -4.762 1.00 . B B . 45 MET CG 1 1
15 53946 2 1 67 MET H H -6.717 8.718 -6.365 1.00 . B B . 45 MET H 1 1
15 53947 2 1 67 MET HA H -7.147 5.934 -5.442 1.00 . B B . 45 MET HA 1 1
15 53948 2 1 67 MET HB2 H -4.907 5.938 -4.519 1.00 . B B . 45 MET HB2 1 1
15 53949 2 1 67 MET HB3 H -4.774 6.451 -6.196 1.00 . B B . 45 MET HB3 1 1
15 53950 2 1 67 MET HE1 H -1.979 6.240 -2.465 1.00 . B B . 45 MET HE1 1 1
15 53951 2 1 67 MET HE2 H -3.384 5.579 -3.301 1.00 . B B . 45 MET HE2 1 1
15 53952 2 1 67 MET HE3 H -3.585 6.893 -2.135 1.00 . B B . 45 MET HE3 1 1
15 53953 2 1 67 MET HG2 H -4.352 8.703 -5.586 1.00 . B B . 45 MET HG2 1 1
15 53954 2 1 67 MET HG3 H -4.927 8.467 -3.942 1.00 . B B . 45 MET HG3 1 1
15 53955 2 1 67 MET N N -7.056 7.801 -6.390 1.00 . B B . 45 MET N 1 1
15 53956 2 1 67 MET O O -7.540 8.690 -3.882 1.00 . B B . 45 MET O 1 1
15 53957 2 1 67 MET SD S -2.707 7.687 -4.216 1.00 . B B . 45 MET SD 1 1
15 53958 2 1 68 LYS C C -6.644 6.570 -0.557 1.00 . B B . 46 LYS C 1 1
15 53959 2 1 68 LYS CA C -7.688 7.044 -1.585 1.00 . B B . 46 LYS CA 1 1
15 53960 2 1 68 LYS CB C -9.087 6.398 -1.375 1.00 . B B . 46 LYS CB 1 1
15 53961 2 1 68 LYS CD C -11.340 6.397 -0.142 1.00 . B B . 46 LYS CD 1 1
15 53962 2 1 68 LYS CE C -12.150 6.919 1.061 1.00 . B B . 46 LYS CE 1 1
15 53963 2 1 68 LYS CG C -9.867 6.877 -0.134 1.00 . B B . 46 LYS CG 1 1
15 53964 2 1 68 LYS H H -6.889 5.750 -3.050 1.00 . B B . 46 LYS H 1 1
15 53965 2 1 68 LYS HA H -7.776 8.130 -1.528 1.00 . B B . 46 LYS HA 1 1
15 53966 2 1 68 LYS HB2 H -9.693 6.609 -2.252 1.00 . B B . 46 LYS HB2 1 1
15 53967 2 1 68 LYS HB3 H -8.964 5.320 -1.304 1.00 . B B . 46 LYS HB3 1 1
15 53968 2 1 68 LYS HD2 H -11.820 6.742 -1.052 1.00 . B B . 46 LYS HD2 1 1
15 53969 2 1 68 LYS HD3 H -11.357 5.310 -0.126 1.00 . B B . 46 LYS HD3 1 1
15 53970 2 1 68 LYS HE2 H -11.733 6.514 1.974 1.00 . B B . 46 LYS HE2 1 1
15 53971 2 1 68 LYS HE3 H -12.086 8.000 1.090 1.00 . B B . 46 LYS HE3 1 1
15 53972 2 1 68 LYS HG2 H -9.378 6.495 0.756 1.00 . B B . 46 LYS HG2 1 1
15 53973 2 1 68 LYS HG3 H -9.848 7.960 -0.109 1.00 . B B . 46 LYS HG3 1 1
15 53974 2 1 68 LYS HZ1 H -13.673 5.500 1.049 1.00 . B B . 46 LYS HZ1 1 1
15 53975 2 1 68 LYS HZ2 H -13.991 6.850 0.083 1.00 . B B . 46 LYS HZ2 1 1
15 53976 2 1 68 LYS HZ3 H -14.110 6.966 1.768 1.00 . B B . 46 LYS HZ3 1 1
15 53977 2 1 68 LYS N N -7.210 6.669 -2.919 1.00 . B B . 46 LYS N 1 1
15 53978 2 1 68 LYS NZ N -13.579 6.530 0.984 1.00 . B B . 46 LYS NZ 1 1
15 53979 2 1 68 LYS O O -6.083 5.479 -0.713 1.00 . B B . 46 LYS O 1 1
15 53980 2 1 69 LEU C C -5.688 7.414 2.875 1.00 . B B . 47 LEU C 1 1
15 53981 2 1 69 LEU CA C -5.247 7.122 1.417 1.00 . B B . 47 LEU CA 1 1
15 53982 2 1 69 LEU CB C -3.983 7.947 1.000 1.00 . B B . 47 LEU CB 1 1
15 53983 2 1 69 LEU CD1 C -1.471 8.127 0.564 1.00 . B B . 47 LEU CD1 1 1
15 53984 2 1 69 LEU CD2 C -2.270 6.923 2.664 1.00 . B B . 47 LEU CD2 1 1
15 53985 2 1 69 LEU CG C -2.583 7.258 1.183 1.00 . B B . 47 LEU CG 1 1
15 53986 2 1 69 LEU H H -6.907 8.197 0.592 1.00 . B B . 47 LEU H 1 1
15 53987 2 1 69 LEU HA H -5.004 6.064 1.344 1.00 . B B . 47 LEU HA 1 1
15 53988 2 1 69 LEU HB2 H -4.085 8.200 -0.053 1.00 . B B . 47 LEU HB2 1 1
15 53989 2 1 69 LEU HB3 H -3.976 8.877 1.556 1.00 . B B . 47 LEU HB3 1 1
15 53990 2 1 69 LEU HD11 H -0.520 7.626 0.659 1.00 . B B . 47 LEU HD11 1 1
15 53991 2 1 69 LEU HD12 H -1.423 9.086 1.068 1.00 . B B . 47 LEU HD12 1 1
15 53992 2 1 69 LEU HD13 H -1.681 8.289 -0.486 1.00 . B B . 47 LEU HD13 1 1
15 53993 2 1 69 LEU HD21 H -2.259 7.831 3.257 1.00 . B B . 47 LEU HD21 1 1
15 53994 2 1 69 LEU HD22 H -1.306 6.438 2.738 1.00 . B B . 47 LEU HD22 1 1
15 53995 2 1 69 LEU HD23 H -3.029 6.256 3.052 1.00 . B B . 47 LEU HD23 1 1
15 53996 2 1 69 LEU HG H -2.587 6.320 0.634 1.00 . B B . 47 LEU HG 1 1
15 53997 2 1 69 LEU N N -6.361 7.391 0.473 1.00 . B B . 47 LEU N 1 1
15 53998 2 1 69 LEU O O -6.115 8.522 3.199 1.00 . B B . 47 LEU O 1 1
15 53999 2 1 70 GLY C C -4.724 6.582 6.036 1.00 . B B . 48 GLY C 1 1
15 54000 2 1 70 GLY CA C -5.945 6.454 5.150 1.00 . B B . 48 GLY CA 1 1
15 54001 2 1 70 GLY H H -5.213 5.544 3.392 1.00 . B B . 48 GLY H 1 1
15 54002 2 1 70 GLY HA2 H -6.606 7.299 5.322 1.00 . B B . 48 GLY HA2 1 1
15 54003 2 1 70 GLY HA3 H -6.467 5.545 5.411 1.00 . B B . 48 GLY HA3 1 1
15 54004 2 1 70 GLY N N -5.574 6.385 3.733 1.00 . B B . 48 GLY N 1 1
15 54005 2 1 70 GLY O O -3.594 6.365 5.589 1.00 . B B . 48 GLY O 1 1
15 54006 2 1 71 LEU C C -4.714 6.204 9.626 1.00 . B B . 49 LEU C 1 1
15 54007 2 1 71 LEU CA C -3.996 6.783 8.407 1.00 . B B . 49 LEU CA 1 1
15 54008 2 1 71 LEU CB C -3.386 8.167 8.759 1.00 . B B . 49 LEU CB 1 1
15 54009 2 1 71 LEU CD1 C -1.838 10.109 8.252 1.00 . B B . 49 LEU CD1 1 1
15 54010 2 1 71 LEU CD2 C -1.330 7.844 7.249 1.00 . B B . 49 LEU CD2 1 1
15 54011 2 1 71 LEU CG C -2.438 8.809 7.711 1.00 . B B . 49 LEU CG 1 1
15 54012 2 1 71 LEU H H -5.887 7.149 7.552 1.00 . B B . 49 LEU H 1 1
15 54013 2 1 71 LEU HA H -3.199 6.103 8.105 1.00 . B B . 49 LEU HA 1 1
15 54014 2 1 71 LEU HB2 H -4.206 8.858 8.937 1.00 . B B . 49 LEU HB2 1 1
15 54015 2 1 71 LEU HB3 H -2.831 8.063 9.691 1.00 . B B . 49 LEU HB3 1 1
15 54016 2 1 71 LEU HD11 H -1.208 10.561 7.498 1.00 . B B . 49 LEU HD11 1 1
15 54017 2 1 71 LEU HD12 H -1.246 9.909 9.139 1.00 . B B . 49 LEU HD12 1 1
15 54018 2 1 71 LEU HD13 H -2.634 10.799 8.503 1.00 . B B . 49 LEU HD13 1 1
15 54019 2 1 71 LEU HD21 H -0.710 7.558 8.087 1.00 . B B . 49 LEU HD21 1 1
15 54020 2 1 71 LEU HD22 H -0.718 8.328 6.495 1.00 . B B . 49 LEU HD22 1 1
15 54021 2 1 71 LEU HD23 H -1.781 6.961 6.816 1.00 . B B . 49 LEU HD23 1 1
15 54022 2 1 71 LEU HG H -3.021 9.070 6.834 1.00 . B B . 49 LEU HG 1 1
15 54023 2 1 71 LEU N N -4.979 6.872 7.318 1.00 . B B . 49 LEU N 1 1
15 54024 2 1 71 LEU O O -5.581 6.869 10.205 1.00 . B B . 49 LEU O 1 1
15 54025 2 1 72 TRP C C -3.831 4.230 12.263 1.00 . B B . 50 TRP C 1 1
15 54026 2 1 72 TRP CA C -4.929 4.306 11.194 1.00 . B B . 50 TRP CA 1 1
15 54027 2 1 72 TRP CB C -5.497 2.879 10.883 1.00 . B B . 50 TRP CB 1 1
15 54028 2 1 72 TRP CD1 C -6.844 2.925 13.141 1.00 . B B . 50 TRP CD1 1 1
15 54029 2 1 72 TRP CD2 C -7.263 1.131 11.873 1.00 . B B . 50 TRP CD2 1 1
15 54030 2 1 72 TRP CE2 C -8.048 1.057 13.036 1.00 . B B . 50 TRP CE2 1 1
15 54031 2 1 72 TRP CE3 C -7.361 0.101 10.949 1.00 . B B . 50 TRP CE3 1 1
15 54032 2 1 72 TRP CG C -6.487 2.344 11.941 1.00 . B B . 50 TRP CG 1 1
15 54033 2 1 72 TRP CH2 C -8.995 -0.992 12.343 1.00 . B B . 50 TRP CH2 1 1
15 54034 2 1 72 TRP CZ2 C -8.924 0.003 13.277 1.00 . B B . 50 TRP CZ2 1 1
15 54035 2 1 72 TRP CZ3 C -8.231 -0.946 11.185 1.00 . B B . 50 TRP CZ3 1 1
15 54036 2 1 72 TRP H H -3.722 4.469 9.447 1.00 . B B . 50 TRP H 1 1
15 54037 2 1 72 TRP HA H -5.744 4.928 11.570 1.00 . B B . 50 TRP HA 1 1
15 54038 2 1 72 TRP HB2 H -6.019 2.912 9.935 1.00 . B B . 50 TRP HB2 1 1
15 54039 2 1 72 TRP HB3 H -4.679 2.172 10.802 1.00 . B B . 50 TRP HB3 1 1
15 54040 2 1 72 TRP HD1 H -6.435 3.852 13.514 1.00 . B B . 50 TRP HD1 1 1
15 54041 2 1 72 TRP HE1 H -8.189 2.373 14.654 1.00 . B B . 50 TRP HE1 1 1
15 54042 2 1 72 TRP HE3 H -6.776 0.115 10.045 1.00 . B B . 50 TRP HE3 1 1
15 54043 2 1 72 TRP HH2 H -9.664 -1.831 12.494 1.00 . B B . 50 TRP HH2 1 1
15 54044 2 1 72 TRP HZ2 H -9.525 -0.045 14.176 1.00 . B B . 50 TRP HZ2 1 1
15 54045 2 1 72 TRP HZ3 H -8.314 -1.753 10.464 1.00 . B B . 50 TRP HZ3 1 1
15 54046 2 1 72 TRP N N -4.377 4.958 9.994 1.00 . B B . 50 TRP N 1 1
15 54047 2 1 72 TRP NE1 N -7.778 2.161 13.789 1.00 . B B . 50 TRP NE1 1 1
15 54048 2 1 72 TRP O O -2.716 3.772 11.984 1.00 . B B . 50 TRP O 1 1
15 54049 2 1 73 SER C C -3.282 3.224 15.244 1.00 . B B . 51 SER C 1 1
15 54050 2 1 73 SER CA C -3.256 4.640 14.619 1.00 . B B . 51 SER CA 1 1
15 54051 2 1 73 SER CB C -3.651 5.723 15.637 1.00 . B B . 51 SER CB 1 1
15 54052 2 1 73 SER H H -5.037 5.111 13.596 1.00 . B B . 51 SER H 1 1
15 54053 2 1 73 SER HA H -2.248 4.853 14.263 1.00 . B B . 51 SER HA 1 1
15 54054 2 1 73 SER HB2 H -4.643 5.515 16.028 1.00 . B B . 51 SER HB2 1 1
15 54055 2 1 73 SER HB3 H -2.939 5.739 16.452 1.00 . B B . 51 SER HB3 1 1
15 54056 2 1 73 SER HG H -3.197 6.968 14.183 1.00 . B B . 51 SER HG 1 1
15 54057 2 1 73 SER N N -4.156 4.701 13.474 1.00 . B B . 51 SER N 1 1
15 54058 2 1 73 SER O O -4.344 2.733 15.640 1.00 . B B . 51 SER O 1 1
15 54059 2 1 73 SER OG O -3.665 7.007 15.029 1.00 . B B . 51 SER OG 1 1
15 54060 2 1 74 ARG C C -2.293 0.877 17.157 1.00 . B B . 52 ARG C 1 1
15 54061 2 1 74 ARG CA C -1.957 1.159 15.680 1.00 . B B . 52 ARG CA 1 1
15 54062 2 1 74 ARG CB C -0.516 0.685 15.365 1.00 . B B . 52 ARG CB 1 1
15 54063 2 1 74 ARG CD C 1.986 0.824 15.941 1.00 . B B . 52 ARG CD 1 1
15 54064 2 1 74 ARG CG C 0.584 1.416 16.163 1.00 . B B . 52 ARG CG 1 1
15 54065 2 1 74 ARG CZ C 3.157 1.323 18.085 1.00 . B B . 52 ARG CZ 1 1
15 54066 2 1 74 ARG H H -1.298 3.089 15.141 1.00 . B B . 52 ARG H 1 1
15 54067 2 1 74 ARG HA H -2.643 0.592 15.060 1.00 . B B . 52 ARG HA 1 1
15 54068 2 1 74 ARG HB2 H -0.449 -0.379 15.575 1.00 . B B . 52 ARG HB2 1 1
15 54069 2 1 74 ARG HB3 H -0.329 0.836 14.305 1.00 . B B . 52 ARG HB3 1 1
15 54070 2 1 74 ARG HD2 H 1.980 -0.234 16.191 1.00 . B B . 52 ARG HD2 1 1
15 54071 2 1 74 ARG HD3 H 2.260 0.939 14.898 1.00 . B B . 52 ARG HD3 1 1
15 54072 2 1 74 ARG HE H 3.550 2.178 16.315 1.00 . B B . 52 ARG HE 1 1
15 54073 2 1 74 ARG HG2 H 0.599 2.461 15.867 1.00 . B B . 52 ARG HG2 1 1
15 54074 2 1 74 ARG HG3 H 0.347 1.357 17.221 1.00 . B B . 52 ARG HG3 1 1
15 54075 2 1 74 ARG HH11 H 1.799 -0.171 18.262 1.00 . B B . 52 ARG HH11 1 1
15 54076 2 1 74 ARG HH12 H 2.590 0.285 19.730 1.00 . B B . 52 ARG HH12 1 1
15 54077 2 1 74 ARG HH21 H 4.566 2.762 18.253 1.00 . B B . 52 ARG HH21 1 1
15 54078 2 1 74 ARG HH22 H 4.157 1.942 19.728 1.00 . B B . 52 ARG HH22 1 1
15 54079 2 1 74 ARG N N -2.106 2.584 15.326 1.00 . B B . 52 ARG N 1 1
15 54080 2 1 74 ARG NE N 2.986 1.512 16.768 1.00 . B B . 52 ARG NE 1 1
15 54081 2 1 74 ARG NH1 N 2.459 0.403 18.744 1.00 . B B . 52 ARG NH1 1 1
15 54082 2 1 74 ARG NH2 N 4.028 2.067 18.742 1.00 . B B . 52 ARG NH2 1 1
15 54083 2 1 74 ARG O O -2.492 -0.280 17.541 1.00 . B B . 52 ARG O 1 1
15 54084 2 1 75 HIS C C -4.203 1.500 19.606 1.00 . B B . 53 HIS C 1 1
15 54085 2 1 75 HIS CA C -2.696 1.823 19.410 1.00 . B B . 53 HIS CA 1 1
15 54086 2 1 75 HIS CB C -2.302 3.114 20.183 1.00 . B B . 53 HIS CB 1 1
15 54087 2 1 75 HIS CD2 C -3.205 5.305 19.095 1.00 . B B . 53 HIS CD2 1 1
15 54088 2 1 75 HIS CE1 C -4.950 5.596 20.384 1.00 . B B . 53 HIS CE1 1 1
15 54089 2 1 75 HIS CG C -3.225 4.288 19.984 1.00 . B B . 53 HIS CG 1 1
15 54090 2 1 75 HIS H H -2.173 2.826 17.611 1.00 . B B . 53 HIS H 1 1
15 54091 2 1 75 HIS HA H -2.116 0.993 19.812 1.00 . B B . 53 HIS HA 1 1
15 54092 2 1 75 HIS HB2 H -2.285 2.897 21.246 1.00 . B B . 53 HIS HB2 1 1
15 54093 2 1 75 HIS HB3 H -1.304 3.420 19.882 1.00 . B B . 53 HIS HB3 1 1
15 54094 2 1 75 HIS HD1 H -4.623 3.940 21.529 1.00 . B B . 53 HIS HD1 1 1
15 54095 2 1 75 HIS HD2 H -2.472 5.460 18.313 1.00 . B B . 53 HIS HD2 1 1
15 54096 2 1 75 HIS HE1 H -5.852 6.010 20.818 1.00 . B B . 53 HIS HE1 1 1
15 54097 2 1 75 HIS HE2 H -4.586 6.873 18.827 1.00 . B B . 53 HIS HE2 1 1
15 54098 2 1 75 HIS N N -2.359 1.941 17.978 1.00 . B B . 53 HIS N 1 1
15 54099 2 1 75 HIS ND1 N -4.335 4.504 20.778 1.00 . B B . 53 HIS ND1 1 1
15 54100 2 1 75 HIS NE2 N -4.286 6.102 19.367 1.00 . B B . 53 HIS NE2 1 1
15 54101 2 1 75 HIS O O -4.636 1.227 20.728 1.00 . B B . 53 HIS O 1 1
15 54102 2 1 76 THR C C -6.849 0.341 17.348 1.00 . B B . 54 THR C 1 1
15 54103 2 1 76 THR CA C -6.442 1.258 18.527 1.00 . B B . 54 THR CA 1 1
15 54104 2 1 76 THR CB C -7.273 2.593 18.491 1.00 . B B . 54 THR CB 1 1
15 54105 2 1 76 THR CG2 C -7.137 3.306 17.132 1.00 . B B . 54 THR CG2 1 1
15 54106 2 1 76 THR H H -4.593 1.816 17.654 1.00 . B B . 54 THR H 1 1
15 54107 2 1 76 THR HA H -6.680 0.739 19.450 1.00 . B B . 54 THR HA 1 1
15 54108 2 1 76 THR HB H -6.889 3.253 19.263 1.00 . B B . 54 THR HB 1 1
15 54109 2 1 76 THR HG1 H -8.807 1.415 18.956 1.00 . B B . 54 THR HG1 1 1
15 54110 2 1 76 THR HG21 H -7.700 4.227 17.145 1.00 . B B . 54 THR HG21 1 1
15 54111 2 1 76 THR HG22 H -7.517 2.672 16.342 1.00 . B B . 54 THR HG22 1 1
15 54112 2 1 76 THR HG23 H -6.093 3.531 16.936 1.00 . B B . 54 THR HG23 1 1
15 54113 2 1 76 THR N N -4.993 1.552 18.507 1.00 . B B . 54 THR N 1 1
15 54114 2 1 76 THR O O -8.042 0.060 17.164 1.00 . B B . 54 THR O 1 1
15 54115 2 1 76 THR OG1 O -8.669 2.353 18.757 1.00 . B B . 54 THR OG1 1 1
15 54116 2 1 77 VAL C C -6.804 -2.309 15.770 1.00 . B B . 55 VAL C 1 1
15 54117 2 1 77 VAL CA C -6.108 -0.983 15.368 1.00 . B B . 55 VAL CA 1 1
15 54118 2 1 77 VAL CB C -4.781 -1.279 14.555 1.00 . B B . 55 VAL CB 1 1
15 54119 2 1 77 VAL CG1 C -3.792 -2.161 15.359 1.00 . B B . 55 VAL CG1 1 1
15 54120 2 1 77 VAL CG2 C -5.077 -1.902 13.159 1.00 . B B . 55 VAL CG2 1 1
15 54121 2 1 77 VAL H H -4.936 0.148 16.740 1.00 . B B . 55 VAL H 1 1
15 54122 2 1 77 VAL HA H -6.777 -0.431 14.718 1.00 . B B . 55 VAL HA 1 1
15 54123 2 1 77 VAL HB H -4.289 -0.321 14.384 1.00 . B B . 55 VAL HB 1 1
15 54124 2 1 77 VAL HG11 H -2.868 -2.282 14.805 1.00 . B B . 55 VAL HG11 1 1
15 54125 2 1 77 VAL HG12 H -4.229 -3.135 15.535 1.00 . B B . 55 VAL HG12 1 1
15 54126 2 1 77 VAL HG13 H -3.576 -1.696 16.312 1.00 . B B . 55 VAL HG13 1 1
15 54127 2 1 77 VAL HG21 H -5.583 -2.852 13.281 1.00 . B B . 55 VAL HG21 1 1
15 54128 2 1 77 VAL HG22 H -4.153 -2.057 12.617 1.00 . B B . 55 VAL HG22 1 1
15 54129 2 1 77 VAL HG23 H -5.713 -1.235 12.585 1.00 . B B . 55 VAL HG23 1 1
15 54130 2 1 77 VAL N N -5.856 -0.120 16.548 1.00 . B B . 55 VAL N 1 1
15 54131 2 1 77 VAL O O -6.609 -2.804 16.887 1.00 . B B . 55 VAL O 1 1
15 54132 2 1 78 GLU C C -7.983 -5.067 13.853 1.00 . B B . 56 GLU C 1 1
15 54133 2 1 78 GLU CA C -8.318 -4.143 15.047 1.00 . B B . 56 GLU CA 1 1
15 54134 2 1 78 GLU CB C -9.850 -3.964 15.230 1.00 . B B . 56 GLU CB 1 1
15 54135 2 1 78 GLU CD C -11.735 -3.318 16.893 1.00 . B B . 56 GLU CD 1 1
15 54136 2 1 78 GLU CG C -10.226 -3.392 16.612 1.00 . B B . 56 GLU CG 1 1
15 54137 2 1 78 GLU H H -7.809 -2.353 14.041 1.00 . B B . 56 GLU H 1 1
15 54138 2 1 78 GLU HA H -7.921 -4.601 15.953 1.00 . B B . 56 GLU HA 1 1
15 54139 2 1 78 GLU HB2 H -10.228 -3.296 14.463 1.00 . B B . 56 GLU HB2 1 1
15 54140 2 1 78 GLU HB3 H -10.335 -4.927 15.121 1.00 . B B . 56 GLU HB3 1 1
15 54141 2 1 78 GLU HG2 H -9.786 -4.021 17.366 1.00 . B B . 56 GLU HG2 1 1
15 54142 2 1 78 GLU HG3 H -9.793 -2.403 16.707 1.00 . B B . 56 GLU HG3 1 1
15 54143 2 1 78 GLU N N -7.645 -2.845 14.869 1.00 . B B . 56 GLU N 1 1
15 54144 2 1 78 GLU O O -8.373 -4.765 12.721 1.00 . B B . 56 GLU O 1 1
15 54145 2 1 78 GLU OE1 O -12.433 -4.333 16.685 1.00 . B B . 56 GLU OE1 1 1
15 54146 2 1 78 GLU OE2 O -12.224 -2.265 17.366 1.00 . B B . 56 GLU OE2 1 1
15 54147 2 1 79 PRO C C -5.506 -5.833 15.899 1.00 . B B . 57 PRO C 1 1
15 54148 2 1 79 PRO CA C -6.731 -6.646 15.406 1.00 . B B . 57 PRO CA 1 1
15 54149 2 1 79 PRO CB C -6.370 -8.128 15.161 1.00 . B B . 57 PRO CB 1 1
15 54150 2 1 79 PRO CD C -6.811 -7.154 13.004 1.00 . B B . 57 PRO CD 1 1
15 54151 2 1 79 PRO CG C -5.941 -8.165 13.728 1.00 . B B . 57 PRO CG 1 1
15 54152 2 1 79 PRO HA H -7.522 -6.584 16.151 1.00 . B B . 57 PRO HA 1 1
15 54153 2 1 79 PRO HB2 H -5.575 -8.443 15.833 1.00 . B B . 57 PRO HB2 1 1
15 54154 2 1 79 PRO HB3 H -7.244 -8.751 15.330 1.00 . B B . 57 PRO HB3 1 1
15 54155 2 1 79 PRO HD2 H -6.246 -6.639 12.231 1.00 . B B . 57 PRO HD2 1 1
15 54156 2 1 79 PRO HD3 H -7.677 -7.638 12.568 1.00 . B B . 57 PRO HD3 1 1
15 54157 2 1 79 PRO HG2 H -4.891 -7.886 13.651 1.00 . B B . 57 PRO HG2 1 1
15 54158 2 1 79 PRO HG3 H -6.085 -9.158 13.315 1.00 . B B . 57 PRO HG3 1 1
15 54159 2 1 79 PRO N N -7.229 -6.205 14.071 1.00 . B B . 57 PRO N 1 1
15 54160 2 1 79 PRO O O -4.687 -5.365 15.094 1.00 . B B . 57 PRO O 1 1
15 54161 2 1 80 LYS C C -2.969 -5.513 17.579 1.00 . B B . 58 LYS C 1 1
15 54162 2 1 80 LYS CA C -4.353 -4.919 17.923 1.00 . B B . 58 LYS CA 1 1
15 54163 2 1 80 LYS CB C -4.579 -4.959 19.461 1.00 . B B . 58 LYS CB 1 1
15 54164 2 1 80 LYS CD C -3.872 -2.524 20.019 1.00 . B B . 58 LYS CD 1 1
15 54165 2 1 80 LYS CE C -5.228 -2.004 20.549 1.00 . B B . 58 LYS CE 1 1
15 54166 2 1 80 LYS CG C -3.637 -4.041 20.274 1.00 . B B . 58 LYS CG 1 1
15 54167 2 1 80 LYS H H -6.208 -5.944 17.769 1.00 . B B . 58 LYS H 1 1
15 54168 2 1 80 LYS HA H -4.387 -3.883 17.595 1.00 . B B . 58 LYS HA 1 1
15 54169 2 1 80 LYS HB2 H -5.601 -4.659 19.675 1.00 . B B . 58 LYS HB2 1 1
15 54170 2 1 80 LYS HB3 H -4.443 -5.981 19.810 1.00 . B B . 58 LYS HB3 1 1
15 54171 2 1 80 LYS HD2 H -3.082 -1.969 20.513 1.00 . B B . 58 LYS HD2 1 1
15 54172 2 1 80 LYS HD3 H -3.815 -2.332 18.951 1.00 . B B . 58 LYS HD3 1 1
15 54173 2 1 80 LYS HE2 H -5.367 -2.364 21.557 1.00 . B B . 58 LYS HE2 1 1
15 54174 2 1 80 LYS HE3 H -5.203 -0.922 20.563 1.00 . B B . 58 LYS HE3 1 1
15 54175 2 1 80 LYS HG2 H -3.782 -4.237 21.333 1.00 . B B . 58 LYS HG2 1 1
15 54176 2 1 80 LYS HG3 H -2.612 -4.284 20.013 1.00 . B B . 58 LYS HG3 1 1
15 54177 2 1 80 LYS HZ1 H -6.570 -3.457 19.868 1.00 . B B . 58 LYS HZ1 1 1
15 54178 2 1 80 LYS HZ2 H -6.234 -2.255 18.731 1.00 . B B . 58 LYS HZ2 1 1
15 54179 2 1 80 LYS HZ3 H -7.254 -1.920 20.036 1.00 . B B . 58 LYS HZ3 1 1
15 54180 2 1 80 LYS N N -5.449 -5.630 17.229 1.00 . B B . 58 LYS N 1 1
15 54181 2 1 80 LYS NZ N -6.401 -2.438 19.739 1.00 . B B . 58 LYS NZ 1 1
15 54182 2 1 80 LYS O O -2.765 -6.725 17.692 1.00 . B B . 58 LYS O 1 1
15 54183 2 1 81 ALA C C 0.335 -3.933 17.041 1.00 . B B . 59 ALA C 1 1
15 54184 2 1 81 ALA CA C -0.679 -5.043 16.750 1.00 . B B . 59 ALA CA 1 1
15 54185 2 1 81 ALA CB C -0.660 -5.391 15.256 1.00 . B B . 59 ALA CB 1 1
15 54186 2 1 81 ALA H H -2.257 -3.685 17.154 1.00 . B B . 59 ALA H 1 1
15 54187 2 1 81 ALA HA H -0.402 -5.937 17.307 1.00 . B B . 59 ALA HA 1 1
15 54188 2 1 81 ALA HB1 H 0.337 -5.690 14.954 1.00 . B B . 59 ALA HB1 1 1
15 54189 2 1 81 ALA HB2 H -0.968 -4.526 14.672 1.00 . B B . 59 ALA HB2 1 1
15 54190 2 1 81 ALA HB3 H -1.349 -6.204 15.066 1.00 . B B . 59 ALA HB3 1 1
15 54191 2 1 81 ALA N N -2.032 -4.641 17.169 1.00 . B B . 59 ALA N 1 1
15 54192 2 1 81 ALA O O 0.192 -2.805 16.544 1.00 . B B . 59 ALA O 1 1
15 54193 2 1 82 SER C C 3.598 -3.736 17.071 1.00 . B B . 60 SER C 1 1
15 54194 2 1 82 SER CA C 2.497 -3.389 18.094 1.00 . B B . 60 SER CA 1 1
15 54195 2 1 82 SER CB C 2.980 -3.551 19.560 1.00 . B B . 60 SER CB 1 1
15 54196 2 1 82 SER H H 1.322 -5.134 18.309 1.00 . B B . 60 SER H 1 1
15 54197 2 1 82 SER HA H 2.193 -2.351 17.941 1.00 . B B . 60 SER HA 1 1
15 54198 2 1 82 SER HB2 H 3.895 -2.994 19.709 1.00 . B B . 60 SER HB2 1 1
15 54199 2 1 82 SER HB3 H 2.223 -3.168 20.234 1.00 . B B . 60 SER HB3 1 1
15 54200 2 1 82 SER HG H 4.052 -5.189 19.491 1.00 . B B . 60 SER HG 1 1
15 54201 2 1 82 SER N N 1.347 -4.261 17.857 1.00 . B B . 60 SER N 1 1
15 54202 2 1 82 SER O O 4.467 -4.580 17.330 1.00 . B B . 60 SER O 1 1
15 54203 2 1 82 SER OG O 3.220 -4.912 19.886 1.00 . B B . 60 SER OG 1 1
15 54204 2 1 83 VAL C C 4.680 -2.036 13.986 1.00 . B B . 61 VAL C 1 1
15 54205 2 1 83 VAL CA C 4.468 -3.339 14.782 1.00 . B B . 61 VAL CA 1 1
15 54206 2 1 83 VAL CB C 3.976 -4.512 13.834 1.00 . B B . 61 VAL CB 1 1
15 54207 2 1 83 VAL CG1 C 2.557 -4.250 13.258 1.00 . B B . 61 VAL CG1 1 1
15 54208 2 1 83 VAL CG2 C 5.007 -4.809 12.704 1.00 . B B . 61 VAL CG2 1 1
15 54209 2 1 83 VAL H H 2.815 -2.437 15.752 1.00 . B B . 61 VAL H 1 1
15 54210 2 1 83 VAL HA H 5.422 -3.639 15.219 1.00 . B B . 61 VAL HA 1 1
15 54211 2 1 83 VAL HB H 3.905 -5.407 14.448 1.00 . B B . 61 VAL HB 1 1
15 54212 2 1 83 VAL HG11 H 2.568 -3.358 12.644 1.00 . B B . 61 VAL HG11 1 1
15 54213 2 1 83 VAL HG12 H 1.853 -4.112 14.071 1.00 . B B . 61 VAL HG12 1 1
15 54214 2 1 83 VAL HG13 H 2.239 -5.097 12.658 1.00 . B B . 61 VAL HG13 1 1
15 54215 2 1 83 VAL HG21 H 5.967 -5.058 13.142 1.00 . B B . 61 VAL HG21 1 1
15 54216 2 1 83 VAL HG22 H 5.123 -3.938 12.070 1.00 . B B . 61 VAL HG22 1 1
15 54217 2 1 83 VAL HG23 H 4.665 -5.644 12.101 1.00 . B B . 61 VAL HG23 1 1
15 54218 2 1 83 VAL N N 3.528 -3.098 15.889 1.00 . B B . 61 VAL N 1 1
15 54219 2 1 83 VAL O O 3.713 -1.391 13.571 1.00 . B B . 61 VAL O 1 1
15 54220 2 1 84 THR C C 7.869 -0.779 12.604 1.00 . B B . 62 THR C 1 1
15 54221 2 1 84 THR CA C 6.418 -0.500 13.038 1.00 . B B . 62 THR CA 1 1
15 54222 2 1 84 THR CB C 6.336 0.875 13.809 1.00 . B B . 62 THR CB 1 1
15 54223 2 1 84 THR CG2 C 4.932 1.512 13.751 1.00 . B B . 62 THR CG2 1 1
15 54224 2 1 84 THR H H 6.633 -2.139 14.345 1.00 . B B . 62 THR H 1 1
15 54225 2 1 84 THR HA H 5.792 -0.446 12.151 1.00 . B B . 62 THR HA 1 1
15 54226 2 1 84 THR HB H 7.035 1.573 13.348 1.00 . B B . 62 THR HB 1 1
15 54227 2 1 84 THR HG1 H 7.605 1.092 15.312 1.00 . B B . 62 THR HG1 1 1
15 54228 2 1 84 THR HG21 H 4.933 2.455 14.285 1.00 . B B . 62 THR HG21 1 1
15 54229 2 1 84 THR HG22 H 4.211 0.846 14.204 1.00 . B B . 62 THR HG22 1 1
15 54230 2 1 84 THR HG23 H 4.654 1.688 12.718 1.00 . B B . 62 THR HG23 1 1
15 54231 2 1 84 THR N N 5.957 -1.638 13.858 1.00 . B B . 62 THR N 1 1
15 54232 2 1 84 THR O O 8.737 -1.000 13.460 1.00 . B B . 62 THR O 1 1
15 54233 2 1 84 THR OG1 O 6.735 0.695 15.180 1.00 . B B . 62 THR OG1 1 1
15 54234 2 1 85 GLY C C 9.399 -1.388 9.262 1.00 . B B . 63 GLY C 1 1
15 54235 2 1 85 GLY CA C 9.452 -1.091 10.750 1.00 . B B . 63 GLY CA 1 1
15 54236 2 1 85 GLY H H 7.393 -0.573 10.665 1.00 . B B . 63 GLY H 1 1
15 54237 2 1 85 GLY HA2 H 10.108 -0.243 10.917 1.00 . B B . 63 GLY HA2 1 1
15 54238 2 1 85 GLY HA3 H 9.858 -1.952 11.269 1.00 . B B . 63 GLY HA3 1 1
15 54239 2 1 85 GLY N N 8.124 -0.781 11.286 1.00 . B B . 63 GLY N 1 1
15 54240 2 1 85 GLY O O 9.615 -2.528 8.831 1.00 . B B . 63 GLY O 1 1
15 54241 2 1 86 GLY C C 7.559 -0.918 6.624 1.00 . B B . 64 GLY C 1 1
15 54242 2 1 86 GLY CA C 8.962 -0.472 7.027 1.00 . B B . 64 GLY CA 1 1
15 54243 2 1 86 GLY H H 8.943 0.519 8.892 1.00 . B B . 64 GLY H 1 1
15 54244 2 1 86 GLY HA2 H 9.172 0.494 6.584 1.00 . B B . 64 GLY HA2 1 1
15 54245 2 1 86 GLY HA3 H 9.686 -1.185 6.645 1.00 . B B . 64 GLY HA3 1 1
15 54246 2 1 86 GLY N N 9.092 -0.350 8.476 1.00 . B B . 64 GLY N 1 1
15 54247 2 1 86 GLY O O 6.704 -0.077 6.307 1.00 . B B . 64 GLY O 1 1
15 54248 2 1 87 GLY C C 5.689 -2.677 4.862 1.00 . B B . 65 GLY C 1 1
15 54249 2 1 87 GLY CA C 6.025 -2.843 6.341 1.00 . B B . 65 GLY CA 1 1
15 54250 2 1 87 GLY H H 8.044 -2.837 6.984 1.00 . B B . 65 GLY H 1 1
15 54251 2 1 87 GLY HA2 H 6.060 -3.899 6.572 1.00 . B B . 65 GLY HA2 1 1
15 54252 2 1 87 GLY HA3 H 5.244 -2.385 6.941 1.00 . B B . 65 GLY HA3 1 1
15 54253 2 1 87 GLY N N 7.319 -2.247 6.692 1.00 . B B . 65 GLY N 1 1
15 54254 2 1 87 GLY O O 6.583 -2.775 4.014 1.00 . B B . 65 GLY O 1 1
15 54255 2 1 88 GLY C C 4.477 -0.800 2.702 1.00 . B B . 66 GLY C 1 1
15 54256 2 1 88 GLY CA C 3.941 -2.138 3.202 1.00 . B B . 66 GLY CA 1 1
15 54257 2 1 88 GLY H H 3.746 -2.453 5.283 1.00 . B B . 66 GLY H 1 1
15 54258 2 1 88 GLY HA2 H 4.265 -2.931 2.537 1.00 . B B . 66 GLY HA2 1 1
15 54259 2 1 88 GLY HA3 H 2.861 -2.102 3.201 1.00 . B B . 66 GLY HA3 1 1
15 54260 2 1 88 GLY N N 4.395 -2.434 4.564 1.00 . B B . 66 GLY N 1 1
15 54261 2 1 88 GLY O O 4.728 0.111 3.510 1.00 . B B . 66 GLY O 1 1
15 54262 2 1 89 GLU C C 4.253 1.444 0.155 1.00 . B B . 67 GLU C 1 1
15 54263 2 1 89 GLU CA C 5.296 0.502 0.765 1.00 . B B . 67 GLU CA 1 1
15 54264 2 1 89 GLU CB C 6.314 0.030 -0.322 1.00 . B B . 67 GLU CB 1 1
15 54265 2 1 89 GLU CD C 8.380 -1.483 -0.751 1.00 . B B . 67 GLU CD 1 1
15 54266 2 1 89 GLU CG C 7.124 -1.225 0.099 1.00 . B B . 67 GLU CG 1 1
15 54267 2 1 89 GLU H H 4.286 -1.340 0.767 1.00 . B B . 67 GLU H 1 1
15 54268 2 1 89 GLU HA H 5.842 1.038 1.542 1.00 . B B . 67 GLU HA 1 1
15 54269 2 1 89 GLU HB2 H 5.779 -0.204 -1.237 1.00 . B B . 67 GLU HB2 1 1
15 54270 2 1 89 GLU HB3 H 7.014 0.835 -0.528 1.00 . B B . 67 GLU HB3 1 1
15 54271 2 1 89 GLU HG2 H 7.423 -1.110 1.138 1.00 . B B . 67 GLU HG2 1 1
15 54272 2 1 89 GLU HG3 H 6.474 -2.095 0.030 1.00 . B B . 67 GLU HG3 1 1
15 54273 2 1 89 GLU N N 4.635 -0.660 1.375 1.00 . B B . 67 GLU N 1 1
15 54274 2 1 89 GLU O O 3.170 1.012 -0.267 1.00 . B B . 67 GLU O 1 1
15 54275 2 1 89 GLU OE1 O 8.242 -1.895 -1.927 1.00 . B B . 67 GLU OE1 1 1
15 54276 2 1 89 GLU OE2 O 9.515 -1.253 -0.246 1.00 . B B . 67 GLU OE2 1 1
15 54277 2 1 90 LEU C C 4.583 4.365 -1.656 1.00 . B B . 68 LEU C 1 1
15 54278 2 1 90 LEU CA C 3.773 3.772 -0.505 1.00 . B B . 68 LEU CA 1 1
15 54279 2 1 90 LEU CB C 3.374 4.851 0.540 1.00 . B B . 68 LEU CB 1 1
15 54280 2 1 90 LEU CD1 C 1.037 5.284 -0.447 1.00 . B B . 68 LEU CD1 1 1
15 54281 2 1 90 LEU CD2 C 2.094 6.983 1.154 1.00 . B B . 68 LEU CD2 1 1
15 54282 2 1 90 LEU CG C 2.353 5.931 0.050 1.00 . B B . 68 LEU CG 1 1
15 54283 2 1 90 LEU H H 5.474 3.005 0.438 1.00 . B B . 68 LEU H 1 1
15 54284 2 1 90 LEU HA H 2.868 3.317 -0.910 1.00 . B B . 68 LEU HA 1 1
15 54285 2 1 90 LEU HB2 H 2.949 4.344 1.400 1.00 . B B . 68 LEU HB2 1 1
15 54286 2 1 90 LEU HB3 H 4.277 5.360 0.865 1.00 . B B . 68 LEU HB3 1 1
15 54287 2 1 90 LEU HD11 H 0.360 6.055 -0.792 1.00 . B B . 68 LEU HD11 1 1
15 54288 2 1 90 LEU HD12 H 0.568 4.732 0.357 1.00 . B B . 68 LEU HD12 1 1
15 54289 2 1 90 LEU HD13 H 1.253 4.609 -1.265 1.00 . B B . 68 LEU HD13 1 1
15 54290 2 1 90 LEU HD21 H 1.430 7.750 0.777 1.00 . B B . 68 LEU HD21 1 1
15 54291 2 1 90 LEU HD22 H 3.030 7.440 1.442 1.00 . B B . 68 LEU HD22 1 1
15 54292 2 1 90 LEU HD23 H 1.644 6.511 2.020 1.00 . B B . 68 LEU HD23 1 1
15 54293 2 1 90 LEU HG H 2.785 6.454 -0.796 1.00 . B B . 68 LEU HG 1 1
15 54294 2 1 90 LEU N N 4.601 2.733 0.100 1.00 . B B . 68 LEU N 1 1
15 54295 2 1 90 LEU O O 5.542 5.100 -1.399 1.00 . B B . 68 LEU O 1 1
15 54296 2 1 91 ALA C C 4.712 5.698 -4.658 1.00 . B B . 69 ALA C 1 1
15 54297 2 1 91 ALA CA C 5.126 4.339 -4.050 1.00 . B B . 69 ALA CA 1 1
15 54298 2 1 91 ALA CB C 5.104 3.213 -5.088 1.00 . B B . 69 ALA CB 1 1
15 54299 2 1 91 ALA H H 3.453 3.490 -3.051 1.00 . B B . 69 ALA H 1 1
15 54300 2 1 91 ALA HA H 6.154 4.419 -3.690 1.00 . B B . 69 ALA HA 1 1
15 54301 2 1 91 ALA HB1 H 5.784 3.446 -5.900 1.00 . B B . 69 ALA HB1 1 1
15 54302 2 1 91 ALA HB2 H 4.102 3.099 -5.483 1.00 . B B . 69 ALA HB2 1 1
15 54303 2 1 91 ALA HB3 H 5.410 2.283 -4.626 1.00 . B B . 69 ALA HB3 1 1
15 54304 2 1 91 ALA N N 4.278 3.991 -2.897 1.00 . B B . 69 ALA N 1 1
15 54305 2 1 91 ALA O O 3.603 5.857 -5.170 1.00 . B B . 69 ALA O 1 1
15 54306 2 1 92 PHE C C 6.081 8.105 -6.497 1.00 . B B . 70 PHE C 1 1
15 54307 2 1 92 PHE CA C 5.461 8.028 -5.091 1.00 . B B . 70 PHE CA 1 1
15 54308 2 1 92 PHE CB C 6.177 9.020 -4.136 1.00 . B B . 70 PHE CB 1 1
15 54309 2 1 92 PHE CD1 C 5.714 8.112 -1.806 1.00 . B B . 70 PHE CD1 1 1
15 54310 2 1 92 PHE CD2 C 4.909 10.293 -2.332 1.00 . B B . 70 PHE CD2 1 1
15 54311 2 1 92 PHE CE1 C 5.193 8.229 -0.536 1.00 . B B . 70 PHE CE1 1 1
15 54312 2 1 92 PHE CE2 C 4.389 10.406 -1.064 1.00 . B B . 70 PHE CE2 1 1
15 54313 2 1 92 PHE CG C 5.584 9.141 -2.731 1.00 . B B . 70 PHE CG 1 1
15 54314 2 1 92 PHE CZ C 4.527 9.375 -0.165 1.00 . B B . 70 PHE CZ 1 1
15 54315 2 1 92 PHE H H 6.508 6.456 -4.232 1.00 . B B . 70 PHE H 1 1
15 54316 2 1 92 PHE HA H 4.403 8.265 -5.137 1.00 . B B . 70 PHE HA 1 1
15 54317 2 1 92 PHE HB2 H 7.208 8.711 -4.021 1.00 . B B . 70 PHE HB2 1 1
15 54318 2 1 92 PHE HB3 H 6.173 10.003 -4.588 1.00 . B B . 70 PHE HB3 1 1
15 54319 2 1 92 PHE HD1 H 6.233 7.204 -2.089 1.00 . B B . 70 PHE HD1 1 1
15 54320 2 1 92 PHE HD2 H 4.792 11.111 -3.030 1.00 . B B . 70 PHE HD2 1 1
15 54321 2 1 92 PHE HE1 H 5.304 7.416 0.170 1.00 . B B . 70 PHE HE1 1 1
15 54322 2 1 92 PHE HE2 H 3.868 11.308 -0.776 1.00 . B B . 70 PHE HE2 1 1
15 54323 2 1 92 PHE HZ H 4.119 9.466 0.833 1.00 . B B . 70 PHE HZ 1 1
15 54324 2 1 92 PHE N N 5.633 6.668 -4.588 1.00 . B B . 70 PHE N 1 1
15 54325 2 1 92 PHE O O 7.306 8.027 -6.650 1.00 . B B . 70 PHE O 1 1
15 54326 2 1 93 ARG C C 5.893 9.649 -9.431 1.00 . B B . 71 ARG C 1 1
15 54327 2 1 93 ARG CA C 5.675 8.217 -8.922 1.00 . B B . 71 ARG CA 1 1
15 54328 2 1 93 ARG CB C 4.638 7.522 -9.836 1.00 . B B . 71 ARG CB 1 1
15 54329 2 1 93 ARG CD C 3.601 5.297 -10.540 1.00 . B B . 71 ARG CD 1 1
15 54330 2 1 93 ARG CG C 4.229 6.102 -9.395 1.00 . B B . 71 ARG CG 1 1
15 54331 2 1 93 ARG CZ C 2.115 6.183 -12.348 1.00 . B B . 71 ARG CZ 1 1
15 54332 2 1 93 ARG H H 4.273 8.219 -7.332 1.00 . B B . 71 ARG H 1 1
15 54333 2 1 93 ARG HA H 6.613 7.666 -8.991 1.00 . B B . 71 ARG HA 1 1
15 54334 2 1 93 ARG HB2 H 3.738 8.130 -9.883 1.00 . B B . 71 ARG HB2 1 1
15 54335 2 1 93 ARG HB3 H 5.056 7.458 -10.840 1.00 . B B . 71 ARG HB3 1 1
15 54336 2 1 93 ARG HD2 H 4.331 5.220 -11.343 1.00 . B B . 71 ARG HD2 1 1
15 54337 2 1 93 ARG HD3 H 3.370 4.302 -10.181 1.00 . B B . 71 ARG HD3 1 1
15 54338 2 1 93 ARG HE H 1.660 6.105 -10.399 1.00 . B B . 71 ARG HE 1 1
15 54339 2 1 93 ARG HG2 H 5.106 5.569 -9.044 1.00 . B B . 71 ARG HG2 1 1
15 54340 2 1 93 ARG HG3 H 3.515 6.175 -8.582 1.00 . B B . 71 ARG HG3 1 1
15 54341 2 1 93 ARG HH11 H 3.958 5.725 -13.039 1.00 . B B . 71 ARG HH11 1 1
15 54342 2 1 93 ARG HH12 H 2.827 6.242 -14.244 1.00 . B B . 71 ARG HH12 1 1
15 54343 2 1 93 ARG HH21 H 0.231 6.809 -11.989 1.00 . B B . 71 ARG HH21 1 1
15 54344 2 1 93 ARG HH22 H 0.728 6.848 -13.650 1.00 . B B . 71 ARG HH22 1 1
15 54345 2 1 93 ARG N N 5.232 8.195 -7.521 1.00 . B B . 71 ARG N 1 1
15 54346 2 1 93 ARG NE N 2.368 5.912 -11.059 1.00 . B B . 71 ARG NE 1 1
15 54347 2 1 93 ARG NH1 N 3.041 6.039 -13.280 1.00 . B B . 71 ARG NH1 1 1
15 54348 2 1 93 ARG NH2 N 0.937 6.653 -12.693 1.00 . B B . 71 ARG NH2 1 1
15 54349 2 1 93 ARG O O 5.017 10.515 -9.324 1.00 . B B . 71 ARG O 1 1
15 54350 2 1 94 VAL C C 8.048 10.945 -11.983 1.00 . B B . 72 VAL C 1 1
15 54351 2 1 94 VAL CA C 7.531 11.157 -10.548 1.00 . B B . 72 VAL CA 1 1
15 54352 2 1 94 VAL CB C 8.669 11.843 -9.702 1.00 . B B . 72 VAL CB 1 1
15 54353 2 1 94 VAL CG1 C 8.237 12.118 -8.245 1.00 . B B . 72 VAL CG1 1 1
15 54354 2 1 94 VAL CG2 C 9.986 11.036 -9.744 1.00 . B B . 72 VAL CG2 1 1
15 54355 2 1 94 VAL H H 7.746 9.131 -9.964 1.00 . B B . 72 VAL H 1 1
15 54356 2 1 94 VAL HA H 6.675 11.831 -10.583 1.00 . B B . 72 VAL HA 1 1
15 54357 2 1 94 VAL HB H 8.869 12.811 -10.160 1.00 . B B . 72 VAL HB 1 1
15 54358 2 1 94 VAL HG11 H 7.357 12.747 -8.240 1.00 . B B . 72 VAL HG11 1 1
15 54359 2 1 94 VAL HG12 H 9.036 12.628 -7.718 1.00 . B B . 72 VAL HG12 1 1
15 54360 2 1 94 VAL HG13 H 8.017 11.184 -7.742 1.00 . B B . 72 VAL HG13 1 1
15 54361 2 1 94 VAL HG21 H 10.322 10.928 -10.769 1.00 . B B . 72 VAL HG21 1 1
15 54362 2 1 94 VAL HG22 H 9.832 10.054 -9.317 1.00 . B B . 72 VAL HG22 1 1
15 54363 2 1 94 VAL HG23 H 10.753 11.553 -9.175 1.00 . B B . 72 VAL HG23 1 1
15 54364 2 1 94 VAL N N 7.102 9.872 -9.968 1.00 . B B . 72 VAL N 1 1
15 54365 2 1 94 VAL O O 8.386 9.819 -12.372 1.00 . B B . 72 VAL O 1 1
15 54366 2 1 95 GLU C C 9.940 11.605 -14.443 1.00 . B B . 73 GLU C 1 1
15 54367 2 1 95 GLU CA C 8.470 12.021 -14.179 1.00 . B B . 73 GLU CA 1 1
15 54368 2 1 95 GLU CB C 8.153 13.399 -14.830 1.00 . B B . 73 GLU CB 1 1
15 54369 2 1 95 GLU CD C 8.476 15.944 -14.772 1.00 . B B . 73 GLU CD 1 1
15 54370 2 1 95 GLU CG C 8.798 14.595 -14.124 1.00 . B B . 73 GLU CG 1 1
15 54371 2 1 95 GLU H H 7.843 12.901 -12.347 1.00 . B B . 73 GLU H 1 1
15 54372 2 1 95 GLU HA H 7.826 11.281 -14.649 1.00 . B B . 73 GLU HA 1 1
15 54373 2 1 95 GLU HB2 H 8.485 13.386 -15.866 1.00 . B B . 73 GLU HB2 1 1
15 54374 2 1 95 GLU HB3 H 7.077 13.543 -14.823 1.00 . B B . 73 GLU HB3 1 1
15 54375 2 1 95 GLU HG2 H 8.452 14.609 -13.092 1.00 . B B . 73 GLU HG2 1 1
15 54376 2 1 95 GLU HG3 H 9.875 14.452 -14.118 1.00 . B B . 73 GLU HG3 1 1
15 54377 2 1 95 GLU N N 8.110 12.044 -12.748 1.00 . B B . 73 GLU N 1 1
15 54378 2 1 95 GLU O O 10.201 10.932 -15.449 1.00 . B B . 73 GLU O 1 1
15 54379 2 1 95 GLU OE1 O 9.188 16.345 -15.714 1.00 . B B . 73 GLU OE1 1 1
15 54380 2 1 95 GLU OE2 O 7.503 16.605 -14.347 1.00 . B B . 73 GLU OE2 1 1
15 54381 2 1 96 ASN C C 13.151 11.832 -12.434 1.00 . B B . 74 ASN C 1 1
15 54382 2 1 96 ASN CA C 12.328 11.605 -13.719 1.00 . B B . 74 ASN CA 1 1
15 54383 2 1 96 ASN CB C 12.972 12.390 -14.901 1.00 . B B . 74 ASN CB 1 1
15 54384 2 1 96 ASN CG C 13.154 13.877 -14.592 1.00 . B B . 74 ASN CG 1 1
15 54385 2 1 96 ASN H H 10.643 12.518 -12.758 1.00 . B B . 74 ASN H 1 1
15 54386 2 1 96 ASN HA H 12.359 10.548 -13.948 1.00 . B B . 74 ASN HA 1 1
15 54387 2 1 96 ASN HB2 H 13.944 11.962 -15.125 1.00 . B B . 74 ASN HB2 1 1
15 54388 2 1 96 ASN HB3 H 12.346 12.290 -15.778 1.00 . B B . 74 ASN HB3 1 1
15 54389 2 1 96 ASN HD21 H 11.293 14.262 -15.158 1.00 . B B . 74 ASN HD21 1 1
15 54390 2 1 96 ASN HD22 H 12.220 15.613 -14.627 1.00 . B B . 74 ASN HD22 1 1
15 54391 2 1 96 ASN N N 10.899 11.983 -13.546 1.00 . B B . 74 ASN N 1 1
15 54392 2 1 96 ASN ND2 N 12.118 14.664 -14.810 1.00 . B B . 74 ASN ND2 1 1
15 54393 2 1 96 ASN O O 12.631 12.303 -11.415 1.00 . B B . 74 ASN O 1 1
15 54394 2 1 96 ASN OD1 O 14.213 14.306 -14.138 1.00 . B B . 74 ASN OD1 1 1
15 54395 2 1 97 ASP C C 15.539 12.659 -10.609 1.00 . B B . 75 ASP C 1 1
15 54396 2 1 97 ASP CA C 15.404 11.366 -11.415 1.00 . B B . 75 ASP CA 1 1
15 54397 2 1 97 ASP CB C 16.788 10.908 -11.943 1.00 . B B . 75 ASP CB 1 1
15 54398 2 1 97 ASP CG C 17.367 11.848 -13.017 1.00 . B B . 75 ASP CG 1 1
15 54399 2 1 97 ASP H H 14.793 11.306 -13.443 1.00 . B B . 75 ASP H 1 1
15 54400 2 1 97 ASP HA H 15.025 10.594 -10.755 1.00 . B B . 75 ASP HA 1 1
15 54401 2 1 97 ASP HB2 H 17.489 10.845 -11.114 1.00 . B B . 75 ASP HB2 1 1
15 54402 2 1 97 ASP HB3 H 16.689 9.913 -12.370 1.00 . B B . 75 ASP HB3 1 1
15 54403 2 1 97 ASP N N 14.448 11.482 -12.541 1.00 . B B . 75 ASP N 1 1
15 54404 2 1 97 ASP O O 15.801 12.622 -9.400 1.00 . B B . 75 ASP O 1 1
15 54405 2 1 97 ASP OD1 O 17.014 11.687 -14.206 1.00 . B B . 75 ASP OD1 1 1
15 54406 2 1 97 ASP OD2 O 18.158 12.756 -12.684 1.00 . B B . 75 ASP OD2 1 1
15 54407 2 1 98 ALA C C 14.406 15.315 -9.642 1.00 . B B . 76 ALA C 1 1
15 54408 2 1 98 ALA CA C 15.491 15.121 -10.700 1.00 . B B . 76 ALA CA 1 1
15 54409 2 1 98 ALA CB C 15.400 16.216 -11.775 1.00 . B B . 76 ALA CB 1 1
15 54410 2 1 98 ALA H H 15.141 13.744 -12.258 1.00 . B B . 76 ALA H 1 1
15 54411 2 1 98 ALA HA H 16.469 15.193 -10.231 1.00 . B B . 76 ALA HA 1 1
15 54412 2 1 98 ALA HB1 H 15.526 17.190 -11.316 1.00 . B B . 76 ALA HB1 1 1
15 54413 2 1 98 ALA HB2 H 14.434 16.172 -12.265 1.00 . B B . 76 ALA HB2 1 1
15 54414 2 1 98 ALA HB3 H 16.178 16.069 -12.516 1.00 . B B . 76 ALA HB3 1 1
15 54415 2 1 98 ALA N N 15.375 13.795 -11.304 1.00 . B B . 76 ALA N 1 1
15 54416 2 1 98 ALA O O 14.688 15.720 -8.519 1.00 . B B . 76 ALA O 1 1
15 54417 2 1 99 GLN C C 12.008 14.138 -7.957 1.00 . B B . 77 GLN C 1 1
15 54418 2 1 99 GLN CA C 11.976 15.080 -9.178 1.00 . B B . 77 GLN CA 1 1
15 54419 2 1 99 GLN CB C 10.706 14.800 -10.019 1.00 . B B . 77 GLN CB 1 1
15 54420 2 1 99 GLN CD C 10.450 17.104 -11.156 1.00 . B B . 77 GLN CD 1 1
15 54421 2 1 99 GLN CG C 10.598 15.594 -11.329 1.00 . B B . 77 GLN CG 1 1
15 54422 2 1 99 GLN H H 13.054 14.561 -10.926 1.00 . B B . 77 GLN H 1 1
15 54423 2 1 99 GLN HA H 11.935 16.108 -8.823 1.00 . B B . 77 GLN HA 1 1
15 54424 2 1 99 GLN HB2 H 10.678 13.744 -10.271 1.00 . B B . 77 GLN HB2 1 1
15 54425 2 1 99 GLN HB3 H 9.829 15.026 -9.414 1.00 . B B . 77 GLN HB3 1 1
15 54426 2 1 99 GLN HE21 H 11.336 17.437 -12.905 1.00 . B B . 77 GLN HE21 1 1
15 54427 2 1 99 GLN HE22 H 10.845 18.841 -12.027 1.00 . B B . 77 GLN HE22 1 1
15 54428 2 1 99 GLN HG2 H 11.484 15.399 -11.918 1.00 . B B . 77 GLN HG2 1 1
15 54429 2 1 99 GLN HG3 H 9.736 15.231 -11.875 1.00 . B B . 77 GLN HG3 1 1
15 54430 2 1 99 GLN N N 13.172 14.942 -10.021 1.00 . B B . 77 GLN N 1 1
15 54431 2 1 99 GLN NE2 N 10.922 17.870 -12.128 1.00 . B B . 77 GLN NE2 1 1
15 54432 2 1 99 GLN O O 11.362 14.412 -6.950 1.00 . B B . 77 GLN O 1 1
15 54433 2 1 99 GLN OE1 O 9.894 17.580 -10.175 1.00 . B B . 77 GLN OE1 1 1
15 54434 2 1 100 VAL C C 13.888 12.842 -5.853 1.00 . B B . 78 VAL C 1 1
15 54435 2 1 100 VAL CA C 13.055 12.114 -6.930 1.00 . B B . 78 VAL CA 1 1
15 54436 2 1 100 VAL CB C 13.847 10.824 -7.391 1.00 . B B . 78 VAL CB 1 1
15 54437 2 1 100 VAL CG1 C 14.134 9.860 -6.212 1.00 . B B . 78 VAL CG1 1 1
15 54438 2 1 100 VAL CG2 C 13.117 10.085 -8.524 1.00 . B B . 78 VAL CG2 1 1
15 54439 2 1 100 VAL H H 13.242 12.863 -8.915 1.00 . B B . 78 VAL H 1 1
15 54440 2 1 100 VAL HA H 12.101 11.806 -6.504 1.00 . B B . 78 VAL HA 1 1
15 54441 2 1 100 VAL HB H 14.809 11.157 -7.785 1.00 . B B . 78 VAL HB 1 1
15 54442 2 1 100 VAL HG11 H 14.683 8.996 -6.567 1.00 . B B . 78 VAL HG11 1 1
15 54443 2 1 100 VAL HG12 H 13.200 9.530 -5.770 1.00 . B B . 78 VAL HG12 1 1
15 54444 2 1 100 VAL HG13 H 14.722 10.366 -5.455 1.00 . B B . 78 VAL HG13 1 1
15 54445 2 1 100 VAL HG21 H 13.705 9.232 -8.844 1.00 . B B . 78 VAL HG21 1 1
15 54446 2 1 100 VAL HG22 H 12.975 10.752 -9.369 1.00 . B B . 78 VAL HG22 1 1
15 54447 2 1 100 VAL HG23 H 12.150 9.742 -8.177 1.00 . B B . 78 VAL HG23 1 1
15 54448 2 1 100 VAL N N 12.788 13.035 -8.063 1.00 . B B . 78 VAL N 1 1
15 54449 2 1 100 VAL O O 13.633 12.725 -4.648 1.00 . B B . 78 VAL O 1 1
15 54450 2 1 101 ASP C C 15.189 15.580 -4.859 1.00 . B B . 79 ASP C 1 1
15 54451 2 1 101 ASP CA C 15.843 14.352 -5.516 1.00 . B B . 79 ASP CA 1 1
15 54452 2 1 101 ASP CB C 17.056 14.770 -6.392 1.00 . B B . 79 ASP CB 1 1
15 54453 2 1 101 ASP CG C 18.149 15.494 -5.590 1.00 . B B . 79 ASP CG 1 1
15 54454 2 1 101 ASP H H 14.970 13.712 -7.318 1.00 . B B . 79 ASP H 1 1
15 54455 2 1 101 ASP HA H 16.193 13.678 -4.736 1.00 . B B . 79 ASP HA 1 1
15 54456 2 1 101 ASP HB2 H 17.492 13.880 -6.840 1.00 . B B . 79 ASP HB2 1 1
15 54457 2 1 101 ASP HB3 H 16.711 15.421 -7.191 1.00 . B B . 79 ASP HB3 1 1
15 54458 2 1 101 ASP N N 14.876 13.623 -6.343 1.00 . B B . 79 ASP N 1 1
15 54459 2 1 101 ASP O O 15.541 15.959 -3.736 1.00 . B B . 79 ASP O 1 1
15 54460 2 1 101 ASP OD1 O 18.854 14.826 -4.803 1.00 . B B . 79 ASP OD1 1 1
15 54461 2 1 101 ASP OD2 O 18.304 16.727 -5.731 1.00 . B B . 79 ASP OD2 1 1
15 54462 2 1 102 GLU C C 12.582 16.878 -3.886 1.00 . B B . 80 GLU C 1 1
15 54463 2 1 102 GLU CA C 13.447 17.330 -5.070 1.00 . B B . 80 GLU CA 1 1
15 54464 2 1 102 GLU CB C 12.602 17.947 -6.211 1.00 . B B . 80 GLU CB 1 1
15 54465 2 1 102 GLU CD C 12.719 19.262 -8.435 1.00 . B B . 80 GLU CD 1 1
15 54466 2 1 102 GLU CG C 13.458 18.386 -7.417 1.00 . B B . 80 GLU CG 1 1
15 54467 2 1 102 GLU H H 14.032 15.848 -6.476 1.00 . B B . 80 GLU H 1 1
15 54468 2 1 102 GLU HA H 14.153 18.078 -4.717 1.00 . B B . 80 GLU HA 1 1
15 54469 2 1 102 GLU HB2 H 11.874 17.216 -6.553 1.00 . B B . 80 GLU HB2 1 1
15 54470 2 1 102 GLU HB3 H 12.073 18.817 -5.832 1.00 . B B . 80 GLU HB3 1 1
15 54471 2 1 102 GLU HG2 H 14.322 18.926 -7.057 1.00 . B B . 80 GLU HG2 1 1
15 54472 2 1 102 GLU HG3 H 13.807 17.489 -7.916 1.00 . B B . 80 GLU HG3 1 1
15 54473 2 1 102 GLU N N 14.227 16.185 -5.575 1.00 . B B . 80 GLU N 1 1
15 54474 2 1 102 GLU O O 12.525 17.535 -2.837 1.00 . B B . 80 GLU O 1 1
15 54475 2 1 102 GLU OE1 O 12.198 20.329 -8.042 1.00 . B B . 80 GLU OE1 1 1
15 54476 2 1 102 GLU OE2 O 12.697 18.922 -9.638 1.00 . B B . 80 GLU OE2 1 1
15 54477 2 1 103 THR C C 11.983 14.607 -1.857 1.00 . B B . 81 THR C 1 1
15 54478 2 1 103 THR CA C 11.130 15.038 -3.076 1.00 . B B . 81 THR CA 1 1
15 54479 2 1 103 THR CB C 10.402 13.808 -3.709 1.00 . B B . 81 THR CB 1 1
15 54480 2 1 103 THR CG2 C 9.427 13.144 -2.732 1.00 . B B . 81 THR CG2 1 1
15 54481 2 1 103 THR H H 12.061 15.266 -4.953 1.00 . B B . 81 THR H 1 1
15 54482 2 1 103 THR HA H 10.373 15.748 -2.746 1.00 . B B . 81 THR HA 1 1
15 54483 2 1 103 THR HB H 11.143 13.078 -4.020 1.00 . B B . 81 THR HB 1 1
15 54484 2 1 103 THR HG1 H 9.906 13.707 -5.624 1.00 . B B . 81 THR HG1 1 1
15 54485 2 1 103 THR HG21 H 9.960 12.801 -1.851 1.00 . B B . 81 THR HG21 1 1
15 54486 2 1 103 THR HG22 H 8.951 12.297 -3.209 1.00 . B B . 81 THR HG22 1 1
15 54487 2 1 103 THR HG23 H 8.666 13.855 -2.433 1.00 . B B . 81 THR HG23 1 1
15 54488 2 1 103 THR N N 11.955 15.707 -4.083 1.00 . B B . 81 THR N 1 1
15 54489 2 1 103 THR O O 11.527 14.700 -0.715 1.00 . B B . 81 THR O 1 1
15 54490 2 1 103 THR OG1 O 9.660 14.241 -4.861 1.00 . B B . 81 THR OG1 1 1
15 54491 2 1 104 PHE C C 14.426 14.912 -0.083 1.00 . B B . 82 PHE C 1 1
15 54492 2 1 104 PHE CA C 14.227 13.778 -1.108 1.00 . B B . 82 PHE CA 1 1
15 54493 2 1 104 PHE CB C 15.572 13.403 -1.822 1.00 . B B . 82 PHE CB 1 1
15 54494 2 1 104 PHE CD1 C 17.562 14.009 -0.327 1.00 . B B . 82 PHE CD1 1 1
15 54495 2 1 104 PHE CD2 C 17.112 11.697 -0.712 1.00 . B B . 82 PHE CD2 1 1
15 54496 2 1 104 PHE CE1 C 18.645 13.666 0.457 1.00 . B B . 82 PHE CE1 1 1
15 54497 2 1 104 PHE CE2 C 18.202 11.359 0.066 1.00 . B B . 82 PHE CE2 1 1
15 54498 2 1 104 PHE CG C 16.767 13.028 -0.930 1.00 . B B . 82 PHE CG 1 1
15 54499 2 1 104 PHE CZ C 18.966 12.342 0.655 1.00 . B B . 82 PHE CZ 1 1
15 54500 2 1 104 PHE H H 13.516 14.139 -3.069 1.00 . B B . 82 PHE H 1 1
15 54501 2 1 104 PHE HA H 13.844 12.899 -0.596 1.00 . B B . 82 PHE HA 1 1
15 54502 2 1 104 PHE HB2 H 15.381 12.564 -2.479 1.00 . B B . 82 PHE HB2 1 1
15 54503 2 1 104 PHE HB3 H 15.876 14.243 -2.440 1.00 . B B . 82 PHE HB3 1 1
15 54504 2 1 104 PHE HD1 H 17.321 15.055 -0.473 1.00 . B B . 82 PHE HD1 1 1
15 54505 2 1 104 PHE HD2 H 16.517 10.914 -1.166 1.00 . B B . 82 PHE HD2 1 1
15 54506 2 1 104 PHE HE1 H 19.245 14.443 0.919 1.00 . B B . 82 PHE HE1 1 1
15 54507 2 1 104 PHE HE2 H 18.450 10.315 0.221 1.00 . B B . 82 PHE HE2 1 1
15 54508 2 1 104 PHE HZ H 19.817 12.074 1.267 1.00 . B B . 82 PHE HZ 1 1
15 54509 2 1 104 PHE N N 13.237 14.180 -2.132 1.00 . B B . 82 PHE N 1 1
15 54510 2 1 104 PHE O O 14.100 14.777 1.096 1.00 . B B . 82 PHE O 1 1
15 54511 2 1 105 ALA C C 14.125 17.897 0.910 1.00 . B B . 83 ALA C 1 1
15 54512 2 1 105 ALA CA C 15.317 17.208 0.223 1.00 . B B . 83 ALA CA 1 1
15 54513 2 1 105 ALA CB C 16.097 18.206 -0.640 1.00 . B B . 83 ALA CB 1 1
15 54514 2 1 105 ALA H H 14.977 16.129 -1.573 1.00 . B B . 83 ALA H 1 1
15 54515 2 1 105 ALA HA H 15.992 16.834 0.992 1.00 . B B . 83 ALA HA 1 1
15 54516 2 1 105 ALA HB1 H 16.929 17.701 -1.117 1.00 . B B . 83 ALA HB1 1 1
15 54517 2 1 105 ALA HB2 H 16.476 19.012 -0.025 1.00 . B B . 83 ALA HB2 1 1
15 54518 2 1 105 ALA HB3 H 15.447 18.615 -1.406 1.00 . B B . 83 ALA HB3 1 1
15 54519 2 1 105 ALA N N 14.903 16.058 -0.596 1.00 . B B . 83 ALA N 1 1
15 54520 2 1 105 ALA O O 14.270 18.432 2.010 1.00 . B B . 83 ALA O 1 1
15 54521 2 1 106 GLY C C 11.249 17.680 2.043 1.00 . B B . 84 GLY C 1 1
15 54522 2 1 106 GLY CA C 11.725 18.431 0.805 1.00 . B B . 84 GLY CA 1 1
15 54523 2 1 106 GLY H H 12.949 17.522 -0.669 1.00 . B B . 84 GLY H 1 1
15 54524 2 1 106 GLY HA2 H 11.891 19.473 1.056 1.00 . B B . 84 GLY HA2 1 1
15 54525 2 1 106 GLY HA3 H 10.953 18.379 0.053 1.00 . B B . 84 GLY HA3 1 1
15 54526 2 1 106 GLY N N 12.961 17.879 0.242 1.00 . B B . 84 GLY N 1 1
15 54527 2 1 106 GLY O O 10.923 18.294 3.067 1.00 . B B . 84 GLY O 1 1
15 54528 2 1 107 TRP C C 11.971 15.636 4.206 1.00 . B B . 85 TRP C 1 1
15 54529 2 1 107 TRP CA C 10.940 15.454 3.090 1.00 . B B . 85 TRP CA 1 1
15 54530 2 1 107 TRP CB C 10.876 14.002 2.599 1.00 . B B . 85 TRP CB 1 1
15 54531 2 1 107 TRP CD1 C 8.738 14.607 1.249 1.00 . B B . 85 TRP CD1 1 1
15 54532 2 1 107 TRP CD2 C 9.305 12.452 1.226 1.00 . B B . 85 TRP CD2 1 1
15 54533 2 1 107 TRP CE2 C 8.128 12.620 0.483 1.00 . B B . 85 TRP CE2 1 1
15 54534 2 1 107 TRP CE3 C 9.849 11.187 1.354 1.00 . B B . 85 TRP CE3 1 1
15 54535 2 1 107 TRP CG C 9.682 13.720 1.721 1.00 . B B . 85 TRP CG 1 1
15 54536 2 1 107 TRP CH2 C 8.048 10.336 0.014 1.00 . B B . 85 TRP CH2 1 1
15 54537 2 1 107 TRP CZ2 C 7.492 11.566 -0.126 1.00 . B B . 85 TRP CZ2 1 1
15 54538 2 1 107 TRP CZ3 C 9.217 10.141 0.744 1.00 . B B . 85 TRP CZ3 1 1
15 54539 2 1 107 TRP H H 11.516 15.931 1.097 1.00 . B B . 85 TRP H 1 1
15 54540 2 1 107 TRP HA H 9.964 15.744 3.469 1.00 . B B . 85 TRP HA 1 1
15 54541 2 1 107 TRP HB2 H 11.771 13.772 2.032 1.00 . B B . 85 TRP HB2 1 1
15 54542 2 1 107 TRP HB3 H 10.819 13.334 3.453 1.00 . B B . 85 TRP HB3 1 1
15 54543 2 1 107 TRP HD1 H 8.740 15.669 1.447 1.00 . B B . 85 TRP HD1 1 1
15 54544 2 1 107 TRP HE1 H 7.020 14.350 0.075 1.00 . B B . 85 TRP HE1 1 1
15 54545 2 1 107 TRP HE3 H 10.760 11.020 1.916 1.00 . B B . 85 TRP HE3 1 1
15 54546 2 1 107 TRP HH2 H 7.580 9.477 -0.449 1.00 . B B . 85 TRP HH2 1 1
15 54547 2 1 107 TRP HZ2 H 6.583 11.699 -0.697 1.00 . B B . 85 TRP HZ2 1 1
15 54548 2 1 107 TRP HZ3 H 9.624 9.142 0.829 1.00 . B B . 85 TRP HZ3 1 1
15 54549 2 1 107 TRP N N 11.263 16.343 1.957 1.00 . B B . 85 TRP N 1 1
15 54550 2 1 107 TRP NE1 N 7.800 13.944 0.513 1.00 . B B . 85 TRP NE1 1 1
15 54551 2 1 107 TRP O O 11.601 15.674 5.385 1.00 . B B . 85 TRP O 1 1
15 54552 2 1 108 LYS C C 14.152 17.170 5.607 1.00 . B B . 86 LYS C 1 1
15 54553 2 1 108 LYS CA C 14.379 15.907 4.763 1.00 . B B . 86 LYS CA 1 1
15 54554 2 1 108 LYS CB C 15.710 15.985 3.967 1.00 . B B . 86 LYS CB 1 1
15 54555 2 1 108 LYS CD C 18.283 16.157 3.992 1.00 . B B . 86 LYS CD 1 1
15 54556 2 1 108 LYS CE C 18.279 17.020 2.708 1.00 . B B . 86 LYS CE 1 1
15 54557 2 1 108 LYS CG C 16.971 16.245 4.811 1.00 . B B . 86 LYS CG 1 1
15 54558 2 1 108 LYS H H 13.460 15.642 2.866 1.00 . B B . 86 LYS H 1 1
15 54559 2 1 108 LYS HA H 14.413 15.042 5.419 1.00 . B B . 86 LYS HA 1 1
15 54560 2 1 108 LYS HB2 H 15.849 15.048 3.437 1.00 . B B . 86 LYS HB2 1 1
15 54561 2 1 108 LYS HB3 H 15.628 16.779 3.230 1.00 . B B . 86 LYS HB3 1 1
15 54562 2 1 108 LYS HD2 H 19.102 16.480 4.623 1.00 . B B . 86 LYS HD2 1 1
15 54563 2 1 108 LYS HD3 H 18.451 15.118 3.715 1.00 . B B . 86 LYS HD3 1 1
15 54564 2 1 108 LYS HE2 H 17.642 16.546 1.970 1.00 . B B . 86 LYS HE2 1 1
15 54565 2 1 108 LYS HE3 H 17.884 18.005 2.928 1.00 . B B . 86 LYS HE3 1 1
15 54566 2 1 108 LYS HG2 H 16.899 17.236 5.250 1.00 . B B . 86 LYS HG2 1 1
15 54567 2 1 108 LYS HG3 H 17.008 15.510 5.609 1.00 . B B . 86 LYS HG3 1 1
15 54568 2 1 108 LYS HZ1 H 20.276 17.608 2.819 1.00 . B B . 86 LYS HZ1 1 1
15 54569 2 1 108 LYS HZ2 H 19.604 17.756 1.274 1.00 . B B . 86 LYS HZ2 1 1
15 54570 2 1 108 LYS HZ3 H 20.022 16.229 1.868 1.00 . B B . 86 LYS HZ3 1 1
15 54571 2 1 108 LYS N N 13.257 15.714 3.823 1.00 . B B . 86 LYS N 1 1
15 54572 2 1 108 LYS NZ N 19.639 17.162 2.126 1.00 . B B . 86 LYS NZ 1 1
15 54573 2 1 108 LYS O O 14.262 17.146 6.837 1.00 . B B . 86 LYS O 1 1
15 54574 2 1 109 ALA C C 12.216 19.592 6.347 1.00 . B B . 87 ALA C 1 1
15 54575 2 1 109 ALA CA C 13.509 19.561 5.511 1.00 . B B . 87 ALA CA 1 1
15 54576 2 1 109 ALA CB C 13.450 20.619 4.402 1.00 . B B . 87 ALA CB 1 1
15 54577 2 1 109 ALA H H 13.616 18.139 3.946 1.00 . B B . 87 ALA H 1 1
15 54578 2 1 109 ALA HA H 14.349 19.802 6.156 1.00 . B B . 87 ALA HA 1 1
15 54579 2 1 109 ALA HB1 H 13.321 21.601 4.837 1.00 . B B . 87 ALA HB1 1 1
15 54580 2 1 109 ALA HB2 H 12.622 20.406 3.737 1.00 . B B . 87 ALA HB2 1 1
15 54581 2 1 109 ALA HB3 H 14.370 20.600 3.834 1.00 . B B . 87 ALA HB3 1 1
15 54582 2 1 109 ALA N N 13.756 18.242 4.913 1.00 . B B . 87 ALA N 1 1
15 54583 2 1 109 ALA O O 12.036 20.462 7.199 1.00 . B B . 87 ALA O 1 1
15 54584 2 1 110 SER C C 10.073 17.376 7.867 1.00 . B B . 88 SER C 1 1
15 54585 2 1 110 SER CA C 10.026 18.478 6.781 1.00 . B B . 88 SER CA 1 1
15 54586 2 1 110 SER CB C 8.914 18.168 5.752 1.00 . B B . 88 SER CB 1 1
15 54587 2 1 110 SER H H 11.525 17.984 5.357 1.00 . B B . 88 SER H 1 1
15 54588 2 1 110 SER HA H 9.791 19.423 7.268 1.00 . B B . 88 SER HA 1 1
15 54589 2 1 110 SER HB2 H 9.142 17.244 5.239 1.00 . B B . 88 SER HB2 1 1
15 54590 2 1 110 SER HB3 H 7.965 18.070 6.264 1.00 . B B . 88 SER HB3 1 1
15 54591 2 1 110 SER HG H 9.672 19.394 4.415 1.00 . B B . 88 SER HG 1 1
15 54592 2 1 110 SER N N 11.314 18.627 6.071 1.00 . B B . 88 SER N 1 1
15 54593 2 1 110 SER O O 9.057 17.076 8.506 1.00 . B B . 88 SER O 1 1
15 54594 2 1 110 SER OG O 8.800 19.204 4.786 1.00 . B B . 88 SER OG 1 1
15 54595 2 1 111 GLY C C 11.244 14.441 8.975 1.00 . B B . 89 GLY C 1 1
15 54596 2 1 111 GLY CA C 11.570 15.916 9.206 1.00 . B B . 89 GLY CA 1 1
15 54597 2 1 111 GLY H H 11.991 16.957 7.407 1.00 . B B . 89 GLY H 1 1
15 54598 2 1 111 GLY HA2 H 12.625 15.994 9.422 1.00 . B B . 89 GLY HA2 1 1
15 54599 2 1 111 GLY HA3 H 11.021 16.268 10.072 1.00 . B B . 89 GLY HA3 1 1
15 54600 2 1 111 GLY N N 11.280 16.790 8.061 1.00 . B B . 89 GLY N 1 1
15 54601 2 1 111 GLY O O 10.528 13.825 9.774 1.00 . B B . 89 GLY O 1 1
15 54602 2 1 112 VAL C C 12.949 11.705 8.129 1.00 . B B . 90 VAL C 1 1
15 54603 2 1 112 VAL CA C 11.671 12.418 7.602 1.00 . B B . 90 VAL CA 1 1
15 54604 2 1 112 VAL CB C 11.461 12.168 6.052 1.00 . B B . 90 VAL CB 1 1
15 54605 2 1 112 VAL CG1 C 12.768 12.345 5.252 1.00 . B B . 90 VAL CG1 1 1
15 54606 2 1 112 VAL CG2 C 10.808 10.798 5.756 1.00 . B B . 90 VAL CG2 1 1
15 54607 2 1 112 VAL H H 12.248 14.435 7.241 1.00 . B B . 90 VAL H 1 1
15 54608 2 1 112 VAL HA H 10.802 12.029 8.133 1.00 . B B . 90 VAL HA 1 1
15 54609 2 1 112 VAL HB H 10.769 12.932 5.696 1.00 . B B . 90 VAL HB 1 1
15 54610 2 1 112 VAL HG11 H 13.501 11.621 5.583 1.00 . B B . 90 VAL HG11 1 1
15 54611 2 1 112 VAL HG12 H 13.161 13.341 5.407 1.00 . B B . 90 VAL HG12 1 1
15 54612 2 1 112 VAL HG13 H 12.577 12.204 4.193 1.00 . B B . 90 VAL HG13 1 1
15 54613 2 1 112 VAL HG21 H 10.645 10.689 4.689 1.00 . B B . 90 VAL HG21 1 1
15 54614 2 1 112 VAL HG22 H 9.855 10.729 6.268 1.00 . B B . 90 VAL HG22 1 1
15 54615 2 1 112 VAL HG23 H 11.457 10.005 6.101 1.00 . B B . 90 VAL HG23 1 1
15 54616 2 1 112 VAL N N 11.772 13.870 7.881 1.00 . B B . 90 VAL N 1 1
15 54617 2 1 112 VAL O O 14.003 12.342 8.236 1.00 . B B . 90 VAL O 1 1
15 54618 2 1 113 ALA C C 14.994 9.339 7.811 1.00 . B B . 91 ALA C 1 1
15 54619 2 1 113 ALA CA C 14.000 9.609 8.958 1.00 . B B . 91 ALA CA 1 1
15 54620 2 1 113 ALA CB C 13.533 8.293 9.600 1.00 . B B . 91 ALA CB 1 1
15 54621 2 1 113 ALA H H 11.965 9.980 8.435 1.00 . B B . 91 ALA H 1 1
15 54622 2 1 113 ALA HA H 14.506 10.192 9.727 1.00 . B B . 91 ALA HA 1 1
15 54623 2 1 113 ALA HB1 H 14.382 7.758 10.009 1.00 . B B . 91 ALA HB1 1 1
15 54624 2 1 113 ALA HB2 H 13.048 7.675 8.855 1.00 . B B . 91 ALA HB2 1 1
15 54625 2 1 113 ALA HB3 H 12.829 8.508 10.393 1.00 . B B . 91 ALA HB3 1 1
15 54626 2 1 113 ALA N N 12.843 10.409 8.482 1.00 . B B . 91 ALA N 1 1
15 54627 2 1 113 ALA O O 16.187 9.626 7.949 1.00 . B B . 91 ALA O 1 1
15 54628 2 1 114 MET C C 16.474 7.731 5.540 1.00 . B B . 92 MET C 1 1
15 54629 2 1 114 MET CA C 15.230 8.650 5.417 1.00 . B B . 92 MET CA 1 1
15 54630 2 1 114 MET CB C 15.620 10.061 4.876 1.00 . B B . 92 MET CB 1 1
15 54631 2 1 114 MET CE C 15.412 12.518 2.744 1.00 . B B . 92 MET CE 1 1
15 54632 2 1 114 MET CG C 16.451 10.082 3.591 1.00 . B B . 92 MET CG 1 1
15 54633 2 1 114 MET H H 13.567 8.415 6.733 1.00 . B B . 92 MET H 1 1
15 54634 2 1 114 MET HA H 14.551 8.197 4.703 1.00 . B B . 92 MET HA 1 1
15 54635 2 1 114 MET HB2 H 14.714 10.623 4.686 1.00 . B B . 92 MET HB2 1 1
15 54636 2 1 114 MET HB3 H 16.183 10.579 5.646 1.00 . B B . 92 MET HB3 1 1
15 54637 2 1 114 MET HE1 H 15.589 13.534 2.422 1.00 . B B . 92 MET HE1 1 1
15 54638 2 1 114 MET HE2 H 14.769 12.524 3.613 1.00 . B B . 92 MET HE2 1 1
15 54639 2 1 114 MET HE3 H 14.933 11.970 1.947 1.00 . B B . 92 MET HE3 1 1
15 54640 2 1 114 MET HG2 H 17.335 9.475 3.731 1.00 . B B . 92 MET HG2 1 1
15 54641 2 1 114 MET HG3 H 15.864 9.675 2.778 1.00 . B B . 92 MET HG3 1 1
15 54642 2 1 114 MET N N 14.478 8.769 6.692 1.00 . B B . 92 MET N 1 1
15 54643 2 1 114 MET O O 17.585 8.206 5.823 1.00 . B B . 92 MET O 1 1
15 54644 2 1 114 MET SD S 16.973 11.751 3.146 1.00 . B B . 92 MET SD 1 1
15 54645 2 1 115 LEU C C 17.418 4.676 4.014 1.00 . B B . 93 LEU C 1 1
15 54646 2 1 115 LEU CA C 17.407 5.445 5.364 1.00 . B B . 93 LEU CA 1 1
15 54647 2 1 115 LEU CB C 17.437 4.486 6.634 1.00 . B B . 93 LEU CB 1 1
15 54648 2 1 115 LEU CD1 C 15.477 5.231 8.162 1.00 . B B . 93 LEU CD1 1 1
15 54649 2 1 115 LEU CD2 C 15.057 3.477 6.360 1.00 . B B . 93 LEU CD2 1 1
15 54650 2 1 115 LEU CG C 16.086 4.072 7.345 1.00 . B B . 93 LEU CG 1 1
15 54651 2 1 115 LEU H H 15.367 6.063 5.330 1.00 . B B . 93 LEU H 1 1
15 54652 2 1 115 LEU HA H 18.322 6.028 5.384 1.00 . B B . 93 LEU HA 1 1
15 54653 2 1 115 LEU HB2 H 17.940 3.570 6.345 1.00 . B B . 93 LEU HB2 1 1
15 54654 2 1 115 LEU HB3 H 18.062 4.961 7.385 1.00 . B B . 93 LEU HB3 1 1
15 54655 2 1 115 LEU HD11 H 16.201 5.582 8.884 1.00 . B B . 93 LEU HD11 1 1
15 54656 2 1 115 LEU HD12 H 14.599 4.879 8.685 1.00 . B B . 93 LEU HD12 1 1
15 54657 2 1 115 LEU HD13 H 15.202 6.047 7.504 1.00 . B B . 93 LEU HD13 1 1
15 54658 2 1 115 LEU HD21 H 15.482 2.606 5.883 1.00 . B B . 93 LEU HD21 1 1
15 54659 2 1 115 LEU HD22 H 14.806 4.211 5.601 1.00 . B B . 93 LEU HD22 1 1
15 54660 2 1 115 LEU HD23 H 14.163 3.190 6.894 1.00 . B B . 93 LEU HD23 1 1
15 54661 2 1 115 LEU HG H 16.315 3.294 8.062 1.00 . B B . 93 LEU HG 1 1
15 54662 2 1 115 LEU N N 16.280 6.404 5.412 1.00 . B B . 93 LEU N 1 1
15 54663 2 1 115 LEU O O 16.933 3.546 3.913 1.00 . B B . 93 LEU O 1 1
15 54664 2 1 116 GLN C C 18.866 5.903 0.774 1.00 . B B . 94 GLN C 1 1
15 54665 2 1 116 GLN CA C 18.285 4.783 1.646 1.00 . B B . 94 GLN CA 1 1
15 54666 2 1 116 GLN CB C 17.016 4.190 0.950 1.00 . B B . 94 GLN CB 1 1
15 54667 2 1 116 GLN CD C 18.170 2.504 -0.656 1.00 . B B . 94 GLN CD 1 1
15 54668 2 1 116 GLN CG C 17.194 3.676 -0.503 1.00 . B B . 94 GLN CG 1 1
15 54669 2 1 116 GLN H H 18.256 6.275 3.146 1.00 . B B . 94 GLN H 1 1
15 54670 2 1 116 GLN HA H 19.030 4.002 1.764 1.00 . B B . 94 GLN HA 1 1
15 54671 2 1 116 GLN HB2 H 16.651 3.365 1.550 1.00 . B B . 94 GLN HB2 1 1
15 54672 2 1 116 GLN HB3 H 16.248 4.956 0.936 1.00 . B B . 94 GLN HB3 1 1
15 54673 2 1 116 GLN HE21 H 18.644 3.099 -2.493 1.00 . B B . 94 GLN HE21 1 1
15 54674 2 1 116 GLN HE22 H 19.431 1.661 -1.941 1.00 . B B . 94 GLN HE22 1 1
15 54675 2 1 116 GLN HG2 H 16.230 3.350 -0.876 1.00 . B B . 94 GLN HG2 1 1
15 54676 2 1 116 GLN HG3 H 17.543 4.500 -1.119 1.00 . B B . 94 GLN HG3 1 1
15 54677 2 1 116 GLN N N 18.004 5.340 2.990 1.00 . B B . 94 GLN N 1 1
15 54678 2 1 116 GLN NE2 N 18.815 2.412 -1.811 1.00 . B B . 94 GLN NE2 1 1
15 54679 2 1 116 GLN O O 18.289 6.999 0.710 1.00 . B B . 94 GLN O 1 1
15 54680 2 1 116 GLN OE1 O 18.343 1.690 0.252 1.00 . B B . 94 GLN OE1 1 1
15 54681 2 1 117 GLN C C 19.803 6.225 -2.243 1.00 . B B . 95 GLN C 1 1
15 54682 2 1 117 GLN CA C 20.541 6.514 -0.919 1.00 . B B . 95 GLN CA 1 1
15 54683 2 1 117 GLN CB C 22.069 6.305 -1.080 1.00 . B B . 95 GLN CB 1 1
15 54684 2 1 117 GLN CD C 24.418 6.697 -0.043 1.00 . B B . 95 GLN CD 1 1
15 54685 2 1 117 GLN CG C 22.895 6.753 0.147 1.00 . B B . 95 GLN CG 1 1
15 54686 2 1 117 GLN H H 20.488 4.819 0.343 1.00 . B B . 95 GLN H 1 1
15 54687 2 1 117 GLN HA H 20.358 7.545 -0.620 1.00 . B B . 95 GLN HA 1 1
15 54688 2 1 117 GLN HB2 H 22.263 5.249 -1.253 1.00 . B B . 95 GLN HB2 1 1
15 54689 2 1 117 GLN HB3 H 22.411 6.865 -1.943 1.00 . B B . 95 GLN HB3 1 1
15 54690 2 1 117 GLN HE21 H 24.268 7.166 -1.976 1.00 . B B . 95 GLN HE21 1 1
15 54691 2 1 117 GLN HE22 H 25.867 6.909 -1.386 1.00 . B B . 95 GLN HE22 1 1
15 54692 2 1 117 GLN HG2 H 22.632 7.777 0.386 1.00 . B B . 95 GLN HG2 1 1
15 54693 2 1 117 GLN HG3 H 22.627 6.123 0.988 1.00 . B B . 95 GLN HG3 1 1
15 54694 2 1 117 GLN N N 20.002 5.638 0.123 1.00 . B B . 95 GLN N 1 1
15 54695 2 1 117 GLN NE2 N 24.896 6.947 -1.257 1.00 . B B . 95 GLN NE2 1 1
15 54696 2 1 117 GLN O O 19.750 5.059 -2.653 1.00 . B B . 95 GLN O 1 1
15 54697 2 1 117 GLN OE1 O 25.165 6.449 0.905 1.00 . B B . 95 GLN OE1 1 1
15 54698 2 1 118 PRO C C 19.435 6.433 -5.242 1.00 . B B . 96 PRO C 1 1
15 54699 2 1 118 PRO CA C 18.513 7.133 -4.219 1.00 . B B . 96 PRO CA 1 1
15 54700 2 1 118 PRO CB C 18.215 8.600 -4.632 1.00 . B B . 96 PRO CB 1 1
15 54701 2 1 118 PRO CD C 19.007 8.645 -2.348 1.00 . B B . 96 PRO CD 1 1
15 54702 2 1 118 PRO CG C 18.083 9.340 -3.335 1.00 . B B . 96 PRO CG 1 1
15 54703 2 1 118 PRO HA H 17.578 6.579 -4.138 1.00 . B B . 96 PRO HA 1 1
15 54704 2 1 118 PRO HB2 H 19.029 9.001 -5.234 1.00 . B B . 96 PRO HB2 1 1
15 54705 2 1 118 PRO HB3 H 17.294 8.645 -5.208 1.00 . B B . 96 PRO HB3 1 1
15 54706 2 1 118 PRO HD2 H 19.969 9.142 -2.303 1.00 . B B . 96 PRO HD2 1 1
15 54707 2 1 118 PRO HD3 H 18.556 8.621 -1.358 1.00 . B B . 96 PRO HD3 1 1
15 54708 2 1 118 PRO HG2 H 18.373 10.378 -3.467 1.00 . B B . 96 PRO HG2 1 1
15 54709 2 1 118 PRO HG3 H 17.055 9.293 -2.984 1.00 . B B . 96 PRO HG3 1 1
15 54710 2 1 118 PRO N N 19.163 7.267 -2.888 1.00 . B B . 96 PRO N 1 1
15 54711 2 1 118 PRO O O 20.437 7.007 -5.668 1.00 . B B . 96 PRO O 1 1
15 54712 2 1 119 ALA C C 19.267 3.892 -7.692 1.00 . B B . 97 ALA C 1 1
15 54713 2 1 119 ALA CA C 19.971 4.297 -6.390 1.00 . B B . 97 ALA CA 1 1
15 54714 2 1 119 ALA CB C 20.350 3.056 -5.565 1.00 . B B . 97 ALA CB 1 1
15 54715 2 1 119 ALA H H 18.262 4.812 -5.255 1.00 . B B . 97 ALA H 1 1
15 54716 2 1 119 ALA HA H 20.890 4.832 -6.635 1.00 . B B . 97 ALA HA 1 1
15 54717 2 1 119 ALA HB1 H 19.457 2.498 -5.306 1.00 . B B . 97 ALA HB1 1 1
15 54718 2 1 119 ALA HB2 H 20.849 3.365 -4.654 1.00 . B B . 97 ALA HB2 1 1
15 54719 2 1 119 ALA HB3 H 21.017 2.421 -6.134 1.00 . B B . 97 ALA HB3 1 1
15 54720 2 1 119 ALA N N 19.113 5.172 -5.574 1.00 . B B . 97 ALA N 1 1
15 54721 2 1 119 ALA O O 18.056 3.644 -7.705 1.00 . B B . 97 ALA O 1 1
15 54722 2 1 120 LYS C C 19.401 1.835 -10.051 1.00 . B B . 98 LYS C 1 1
15 54723 2 1 120 LYS CA C 19.569 3.365 -10.093 1.00 . B B . 98 LYS CA 1 1
15 54724 2 1 120 LYS CB C 20.544 3.800 -11.249 1.00 . B B . 98 LYS CB 1 1
15 54725 2 1 120 LYS CD C 18.551 4.132 -12.860 1.00 . B B . 98 LYS CD 1 1
15 54726 2 1 120 LYS CE C 18.061 4.846 -14.126 1.00 . B B . 98 LYS CE 1 1
15 54727 2 1 120 LYS CG C 19.909 4.681 -12.354 1.00 . B B . 98 LYS CG 1 1
15 54728 2 1 120 LYS H H 20.977 4.115 -8.714 1.00 . B B . 98 LYS H 1 1
15 54729 2 1 120 LYS HA H 18.593 3.817 -10.263 1.00 . B B . 98 LYS HA 1 1
15 54730 2 1 120 LYS HB2 H 21.371 4.358 -10.819 1.00 . B B . 98 LYS HB2 1 1
15 54731 2 1 120 LYS HB3 H 20.959 2.920 -11.726 1.00 . B B . 98 LYS HB3 1 1
15 54732 2 1 120 LYS HD2 H 18.653 3.072 -13.073 1.00 . B B . 98 LYS HD2 1 1
15 54733 2 1 120 LYS HD3 H 17.809 4.269 -12.072 1.00 . B B . 98 LYS HD3 1 1
15 54734 2 1 120 LYS HE2 H 18.754 4.650 -14.933 1.00 . B B . 98 LYS HE2 1 1
15 54735 2 1 120 LYS HE3 H 17.085 4.459 -14.393 1.00 . B B . 98 LYS HE3 1 1
15 54736 2 1 120 LYS HG2 H 19.754 5.681 -11.961 1.00 . B B . 98 LYS HG2 1 1
15 54737 2 1 120 LYS HG3 H 20.599 4.739 -13.192 1.00 . B B . 98 LYS HG3 1 1
15 54738 2 1 120 LYS HZ1 H 17.620 6.761 -14.821 1.00 . B B . 98 LYS HZ1 1 1
15 54739 2 1 120 LYS HZ2 H 18.887 6.719 -13.704 1.00 . B B . 98 LYS HZ2 1 1
15 54740 2 1 120 LYS HZ3 H 17.290 6.541 -13.179 1.00 . B B . 98 LYS HZ3 1 1
15 54741 2 1 120 LYS N N 20.045 3.837 -8.791 1.00 . B B . 98 LYS N 1 1
15 54742 2 1 120 LYS NZ N 17.956 6.317 -13.943 1.00 . B B . 98 LYS NZ 1 1
15 54743 2 1 120 LYS O O 20.385 1.096 -10.125 1.00 . B B . 98 LYS O 1 1
15 54744 2 1 121 MET C C 17.160 -0.366 -11.286 1.00 . B B . 99 MET C 1 1
15 54745 2 1 121 MET CA C 17.769 -0.030 -9.908 1.00 . B B . 99 MET CA 1 1
15 54746 2 1 121 MET CB C 16.749 -0.318 -8.763 1.00 . B B . 99 MET CB 1 1
15 54747 2 1 121 MET CE C 16.130 -1.329 -5.747 1.00 . B B . 99 MET CE 1 1
15 54748 2 1 121 MET CG C 16.527 -1.809 -8.457 1.00 . B B . 99 MET CG 1 1
15 54749 2 1 121 MET H H 17.446 2.057 -9.727 1.00 . B B . 99 MET H 1 1
15 54750 2 1 121 MET HA H 18.661 -0.639 -9.760 1.00 . B B . 99 MET HA 1 1
15 54751 2 1 121 MET HB2 H 17.099 0.157 -7.853 1.00 . B B . 99 MET HB2 1 1
15 54752 2 1 121 MET HB3 H 15.790 0.117 -9.024 1.00 . B B . 99 MET HB3 1 1
15 54753 2 1 121 MET HE1 H 17.049 -1.855 -5.527 1.00 . B B . 99 MET HE1 1 1
15 54754 2 1 121 MET HE2 H 15.477 -1.385 -4.887 1.00 . B B . 99 MET HE2 1 1
15 54755 2 1 121 MET HE3 H 16.351 -0.292 -5.962 1.00 . B B . 99 MET HE3 1 1
15 54756 2 1 121 MET HG2 H 16.177 -2.302 -9.355 1.00 . B B . 99 MET HG2 1 1
15 54757 2 1 121 MET HG3 H 17.469 -2.255 -8.157 1.00 . B B . 99 MET HG3 1 1
15 54758 2 1 121 MET N N 18.150 1.394 -9.881 1.00 . B B . 99 MET N 1 1
15 54759 2 1 121 MET O O 16.899 0.546 -12.085 1.00 . B B . 99 MET O 1 1
15 54760 2 1 121 MET SD S 15.320 -2.086 -7.153 1.00 . B B . 99 MET SD 1 1
15 54761 2 1 122 GLU C C 14.946 -1.462 -13.052 1.00 . B B . 100 GLU C 1 1
15 54762 2 1 122 GLU CA C 16.285 -2.184 -12.778 1.00 . B B . 100 GLU CA 1 1
15 54763 2 1 122 GLU CB C 15.995 -3.708 -12.641 1.00 . B B . 100 GLU CB 1 1
15 54764 2 1 122 GLU CD C 16.832 -6.068 -12.073 1.00 . B B . 100 GLU CD 1 1
15 54765 2 1 122 GLU CG C 17.188 -4.571 -12.191 1.00 . B B . 100 GLU CG 1 1
15 54766 2 1 122 GLU H H 17.262 -2.331 -10.892 1.00 . B B . 100 GLU H 1 1
15 54767 2 1 122 GLU HA H 16.961 -2.024 -13.612 1.00 . B B . 100 GLU HA 1 1
15 54768 2 1 122 GLU HB2 H 15.199 -3.849 -11.916 1.00 . B B . 100 GLU HB2 1 1
15 54769 2 1 122 GLU HB3 H 15.654 -4.084 -13.602 1.00 . B B . 100 GLU HB3 1 1
15 54770 2 1 122 GLU HG2 H 17.999 -4.445 -12.905 1.00 . B B . 100 GLU HG2 1 1
15 54771 2 1 122 GLU HG3 H 17.524 -4.219 -11.220 1.00 . B B . 100 GLU HG3 1 1
15 54772 2 1 122 GLU N N 16.943 -1.675 -11.547 1.00 . B B . 100 GLU N 1 1
15 54773 2 1 122 GLU O O 14.642 -1.096 -14.185 1.00 . B B . 100 GLU O 1 1
15 54774 2 1 122 GLU OE1 O 15.864 -6.401 -11.348 1.00 . B B . 100 GLU OE1 1 1
15 54775 2 1 122 GLU OE2 O 17.503 -6.913 -12.709 1.00 . B B . 100 GLU OE2 1 1
15 54776 2 1 123 PHE C C 12.836 0.856 -12.215 1.00 . B B . 101 PHE C 1 1
15 54777 2 1 123 PHE CA C 12.803 -0.679 -12.050 1.00 . B B . 101 PHE CA 1 1
15 54778 2 1 123 PHE CB C 12.000 -1.097 -10.784 1.00 . B B . 101 PHE CB 1 1
15 54779 2 1 123 PHE CD1 C 11.837 -3.571 -11.365 1.00 . B B . 101 PHE CD1 1 1
15 54780 2 1 123 PHE CD2 C 12.712 -2.979 -9.221 1.00 . B B . 101 PHE CD2 1 1
15 54781 2 1 123 PHE CE1 C 12.041 -4.905 -11.076 1.00 . B B . 101 PHE CE1 1 1
15 54782 2 1 123 PHE CE2 C 12.905 -4.313 -8.932 1.00 . B B . 101 PHE CE2 1 1
15 54783 2 1 123 PHE CG C 12.171 -2.579 -10.441 1.00 . B B . 101 PHE CG 1 1
15 54784 2 1 123 PHE CZ C 12.574 -5.275 -9.860 1.00 . B B . 101 PHE CZ 1 1
15 54785 2 1 123 PHE H H 14.539 -1.462 -11.094 1.00 . B B . 101 PHE H 1 1
15 54786 2 1 123 PHE HA H 12.316 -1.106 -12.924 1.00 . B B . 101 PHE HA 1 1
15 54787 2 1 123 PHE HB2 H 12.331 -0.505 -9.936 1.00 . B B . 101 PHE HB2 1 1
15 54788 2 1 123 PHE HB3 H 10.944 -0.916 -10.948 1.00 . B B . 101 PHE HB3 1 1
15 54789 2 1 123 PHE HD1 H 11.412 -3.291 -12.320 1.00 . B B . 101 PHE HD1 1 1
15 54790 2 1 123 PHE HD2 H 12.975 -2.231 -8.485 1.00 . B B . 101 PHE HD2 1 1
15 54791 2 1 123 PHE HE1 H 11.776 -5.661 -11.805 1.00 . B B . 101 PHE HE1 1 1
15 54792 2 1 123 PHE HE2 H 13.326 -4.602 -7.979 1.00 . B B . 101 PHE HE2 1 1
15 54793 2 1 123 PHE HZ H 12.734 -6.321 -9.635 1.00 . B B . 101 PHE HZ 1 1
15 54794 2 1 123 PHE N N 14.175 -1.242 -11.977 1.00 . B B . 101 PHE N 1 1
15 54795 2 1 123 PHE O O 11.807 1.480 -12.498 1.00 . B B . 101 PHE O 1 1
15 54796 2 1 124 GLY C C 15.075 3.483 -11.100 1.00 . B B . 102 GLY C 1 1
15 54797 2 1 124 GLY CA C 14.266 2.872 -12.235 1.00 . B B . 102 GLY CA 1 1
15 54798 2 1 124 GLY H H 14.782 0.892 -11.728 1.00 . B B . 102 GLY H 1 1
15 54799 2 1 124 GLY HA2 H 14.812 3.003 -13.161 1.00 . B B . 102 GLY HA2 1 1
15 54800 2 1 124 GLY HA3 H 13.318 3.397 -12.312 1.00 . B B . 102 GLY HA3 1 1
15 54801 2 1 124 GLY N N 14.033 1.445 -12.031 1.00 . B B . 102 GLY N 1 1
15 54802 2 1 124 GLY O O 15.552 2.759 -10.217 1.00 . B B . 102 GLY O 1 1
15 54803 2 1 125 TYR C C 15.087 5.659 -8.824 1.00 . B B . 103 TYR C 1 1
15 54804 2 1 125 TYR CA C 15.974 5.537 -10.072 1.00 . B B . 103 TYR CA 1 1
15 54805 2 1 125 TYR CB C 16.392 6.935 -10.594 1.00 . B B . 103 TYR CB 1 1
15 54806 2 1 125 TYR CD1 C 18.746 7.050 -9.687 1.00 . B B . 103 TYR CD1 1 1
15 54807 2 1 125 TYR CD2 C 17.241 8.779 -9.026 1.00 . B B . 103 TYR CD2 1 1
15 54808 2 1 125 TYR CE1 C 19.747 7.626 -8.950 1.00 . B B . 103 TYR CE1 1 1
15 54809 2 1 125 TYR CE2 C 18.248 9.370 -8.287 1.00 . B B . 103 TYR CE2 1 1
15 54810 2 1 125 TYR CG C 17.473 7.605 -9.747 1.00 . B B . 103 TYR CG 1 1
15 54811 2 1 125 TYR CZ C 19.500 8.789 -8.252 1.00 . B B . 103 TYR CZ 1 1
15 54812 2 1 125 TYR H H 14.769 5.332 -11.811 1.00 . B B . 103 TYR H 1 1
15 54813 2 1 125 TYR HA H 16.869 4.960 -9.831 1.00 . B B . 103 TYR HA 1 1
15 54814 2 1 125 TYR HB2 H 16.783 6.834 -11.604 1.00 . B B . 103 TYR HB2 1 1
15 54815 2 1 125 TYR HB3 H 15.524 7.585 -10.625 1.00 . B B . 103 TYR HB3 1 1
15 54816 2 1 125 TYR HD1 H 18.948 6.136 -10.231 1.00 . B B . 103 TYR HD1 1 1
15 54817 2 1 125 TYR HD2 H 16.257 9.232 -9.052 1.00 . B B . 103 TYR HD2 1 1
15 54818 2 1 125 TYR HE1 H 20.723 7.158 -8.921 1.00 . B B . 103 TYR HE1 1 1
15 54819 2 1 125 TYR HE2 H 18.047 10.277 -7.734 1.00 . B B . 103 TYR HE2 1 1
15 54820 2 1 125 TYR HH H 21.296 9.456 -8.090 1.00 . B B . 103 TYR HH 1 1
15 54821 2 1 125 TYR N N 15.221 4.820 -11.109 1.00 . B B . 103 TYR N 1 1
15 54822 2 1 125 TYR O O 14.219 6.529 -8.768 1.00 . B B . 103 TYR O 1 1
15 54823 2 1 125 TYR OH O 20.511 9.375 -7.530 1.00 . B B . 103 TYR OH 1 1
15 54824 2 1 126 THR C C 15.012 5.103 -5.385 1.00 . B B . 104 THR C 1 1
15 54825 2 1 126 THR CA C 14.388 4.614 -6.698 1.00 . B B . 104 THR CA 1 1
15 54826 2 1 126 THR CB C 13.948 3.112 -6.575 1.00 . B B . 104 THR CB 1 1
15 54827 2 1 126 THR CG2 C 15.130 2.167 -6.262 1.00 . B B . 104 THR CG2 1 1
15 54828 2 1 126 THR H H 16.157 4.302 -7.805 1.00 . B B . 104 THR H 1 1
15 54829 2 1 126 THR HA H 13.493 5.207 -6.893 1.00 . B B . 104 THR HA 1 1
15 54830 2 1 126 THR HB H 13.511 2.809 -7.525 1.00 . B B . 104 THR HB 1 1
15 54831 2 1 126 THR HG1 H 12.100 3.327 -5.897 1.00 . B B . 104 THR HG1 1 1
15 54832 2 1 126 THR HG21 H 14.783 1.143 -6.224 1.00 . B B . 104 THR HG21 1 1
15 54833 2 1 126 THR HG22 H 15.571 2.429 -5.309 1.00 . B B . 104 THR HG22 1 1
15 54834 2 1 126 THR HG23 H 15.884 2.259 -7.037 1.00 . B B . 104 THR HG23 1 1
15 54835 2 1 126 THR N N 15.321 4.804 -7.823 1.00 . B B . 104 THR N 1 1
15 54836 2 1 126 THR O O 16.230 5.016 -5.190 1.00 . B B . 104 THR O 1 1
15 54837 2 1 126 THR OG1 O 12.934 2.975 -5.564 1.00 . B B . 104 THR OG1 1 1
15 54838 2 1 127 PHE C C 13.521 5.762 -2.153 1.00 . B B . 105 PHE C 1 1
15 54839 2 1 127 PHE CA C 14.551 6.167 -3.203 1.00 . B B . 105 PHE CA 1 1
15 54840 2 1 127 PHE CB C 14.678 7.723 -3.297 1.00 . B B . 105 PHE CB 1 1
15 54841 2 1 127 PHE CD1 C 15.383 8.300 -0.904 1.00 . B B . 105 PHE CD1 1 1
15 54842 2 1 127 PHE CD2 C 13.453 9.404 -1.810 1.00 . B B . 105 PHE CD2 1 1
15 54843 2 1 127 PHE CE1 C 15.206 8.980 0.282 1.00 . B B . 105 PHE CE1 1 1
15 54844 2 1 127 PHE CE2 C 13.281 10.082 -0.622 1.00 . B B . 105 PHE CE2 1 1
15 54845 2 1 127 PHE CG C 14.511 8.498 -1.978 1.00 . B B . 105 PHE CG 1 1
15 54846 2 1 127 PHE CZ C 14.157 9.871 0.422 1.00 . B B . 105 PHE CZ 1 1
15 54847 2 1 127 PHE H H 13.204 5.622 -4.730 1.00 . B B . 105 PHE H 1 1
15 54848 2 1 127 PHE HA H 15.519 5.750 -2.924 1.00 . B B . 105 PHE HA 1 1
15 54849 2 1 127 PHE HB2 H 15.656 7.970 -3.692 1.00 . B B . 105 PHE HB2 1 1
15 54850 2 1 127 PHE HB3 H 13.933 8.091 -3.998 1.00 . B B . 105 PHE HB3 1 1
15 54851 2 1 127 PHE HD1 H 16.206 7.604 -1.006 1.00 . B B . 105 PHE HD1 1 1
15 54852 2 1 127 PHE HD2 H 12.764 9.576 -2.628 1.00 . B B . 105 PHE HD2 1 1
15 54853 2 1 127 PHE HE1 H 15.894 8.818 1.105 1.00 . B B . 105 PHE HE1 1 1
15 54854 2 1 127 PHE HE2 H 12.459 10.778 -0.508 1.00 . B B . 105 PHE HE2 1 1
15 54855 2 1 127 PHE HZ H 14.021 10.401 1.358 1.00 . B B . 105 PHE HZ 1 1
15 54856 2 1 127 PHE N N 14.158 5.612 -4.499 1.00 . B B . 105 PHE N 1 1
15 54857 2 1 127 PHE O O 12.320 5.859 -2.409 1.00 . B B . 105 PHE O 1 1
15 54858 2 1 128 THR C C 13.329 5.671 1.347 1.00 . B B . 106 THR C 1 1
15 54859 2 1 128 THR CA C 13.098 4.839 0.076 1.00 . B B . 106 THR CA 1 1
15 54860 2 1 128 THR CB C 13.351 3.328 0.380 1.00 . B B . 106 THR CB 1 1
15 54861 2 1 128 THR CG2 C 12.147 2.677 1.080 1.00 . B B . 106 THR CG2 1 1
15 54862 2 1 128 THR H H 14.944 5.287 -0.837 1.00 . B B . 106 THR H 1 1
15 54863 2 1 128 THR HA H 12.061 4.958 -0.246 1.00 . B B . 106 THR HA 1 1
15 54864 2 1 128 THR HB H 14.217 3.236 1.029 1.00 . B B . 106 THR HB 1 1
15 54865 2 1 128 THR HG1 H 14.253 3.129 -1.369 1.00 . B B . 106 THR HG1 1 1
15 54866 2 1 128 THR HG21 H 11.270 2.757 0.449 1.00 . B B . 106 THR HG21 1 1
15 54867 2 1 128 THR HG22 H 11.952 3.173 2.023 1.00 . B B . 106 THR HG22 1 1
15 54868 2 1 128 THR HG23 H 12.358 1.630 1.267 1.00 . B B . 106 THR HG23 1 1
15 54869 2 1 128 THR N N 13.981 5.307 -0.990 1.00 . B B . 106 THR N 1 1
15 54870 2 1 128 THR O O 14.433 5.688 1.897 1.00 . B B . 106 THR O 1 1
15 54871 2 1 128 THR OG1 O 13.632 2.622 -0.836 1.00 . B B . 106 THR OG1 1 1
15 54872 2 1 129 ALA C C 11.526 6.413 4.118 1.00 . B B . 107 ALA C 1 1
15 54873 2 1 129 ALA CA C 12.325 7.138 3.040 1.00 . B B . 107 ALA CA 1 1
15 54874 2 1 129 ALA CB C 11.778 8.548 2.810 1.00 . B B . 107 ALA CB 1 1
15 54875 2 1 129 ALA H H 11.461 6.355 1.284 1.00 . B B . 107 ALA H 1 1
15 54876 2 1 129 ALA HA H 13.360 7.227 3.375 1.00 . B B . 107 ALA HA 1 1
15 54877 2 1 129 ALA HB1 H 11.847 9.126 3.723 1.00 . B B . 107 ALA HB1 1 1
15 54878 2 1 129 ALA HB2 H 10.740 8.496 2.498 1.00 . B B . 107 ALA HB2 1 1
15 54879 2 1 129 ALA HB3 H 12.353 9.037 2.036 1.00 . B B . 107 ALA HB3 1 1
15 54880 2 1 129 ALA N N 12.290 6.367 1.798 1.00 . B B . 107 ALA N 1 1
15 54881 2 1 129 ALA O O 10.806 5.447 3.823 1.00 . B B . 107 ALA O 1 1
15 54882 2 1 130 ALA C C 10.350 7.456 7.318 1.00 . B B . 108 ALA C 1 1
15 54883 2 1 130 ALA CA C 10.905 6.320 6.485 1.00 . B B . 108 ALA CA 1 1
15 54884 2 1 130 ALA CB C 11.823 5.423 7.321 1.00 . B B . 108 ALA CB 1 1
15 54885 2 1 130 ALA H H 12.218 7.648 5.509 1.00 . B B . 108 ALA H 1 1
15 54886 2 1 130 ALA HA H 10.075 5.712 6.113 1.00 . B B . 108 ALA HA 1 1
15 54887 2 1 130 ALA HB1 H 12.216 4.628 6.699 1.00 . B B . 108 ALA HB1 1 1
15 54888 2 1 130 ALA HB2 H 11.266 4.984 8.140 1.00 . B B . 108 ALA HB2 1 1
15 54889 2 1 130 ALA HB3 H 12.647 6.005 7.717 1.00 . B B . 108 ALA HB3 1 1
15 54890 2 1 130 ALA N N 11.636 6.883 5.351 1.00 . B B . 108 ALA N 1 1
15 54891 2 1 130 ALA O O 11.085 8.370 7.665 1.00 . B B . 108 ALA O 1 1
15 54892 2 1 131 ASP C C 8.969 8.216 9.962 1.00 . B B . 109 ASP C 1 1
15 54893 2 1 131 ASP CA C 8.383 8.349 8.527 1.00 . B B . 109 ASP CA 1 1
15 54894 2 1 131 ASP CB C 6.853 8.055 8.528 1.00 . B B . 109 ASP CB 1 1
15 54895 2 1 131 ASP CG C 6.234 8.109 7.122 1.00 . B B . 109 ASP CG 1 1
15 54896 2 1 131 ASP H H 8.506 6.719 7.172 1.00 . B B . 109 ASP H 1 1
15 54897 2 1 131 ASP HA H 8.556 9.359 8.166 1.00 . B B . 109 ASP HA 1 1
15 54898 2 1 131 ASP HB2 H 6.680 7.064 8.944 1.00 . B B . 109 ASP HB2 1 1
15 54899 2 1 131 ASP HB3 H 6.351 8.781 9.162 1.00 . B B . 109 ASP HB3 1 1
15 54900 2 1 131 ASP N N 9.052 7.406 7.608 1.00 . B B . 109 ASP N 1 1
15 54901 2 1 131 ASP O O 9.757 7.292 10.224 1.00 . B B . 109 ASP O 1 1
15 54902 2 1 131 ASP OD1 O 6.381 7.122 6.380 1.00 . B B . 109 ASP OD1 1 1
15 54903 2 1 131 ASP OD2 O 5.599 9.112 6.756 1.00 . B B . 109 ASP OD2 1 1
15 54904 2 1 132 PRO C C 8.360 7.546 12.865 1.00 . B B . 110 PRO C 1 1
15 54905 2 1 132 PRO CA C 8.876 8.930 12.373 1.00 . B B . 110 PRO CA 1 1
15 54906 2 1 132 PRO CB C 8.096 10.107 13.043 1.00 . B B . 110 PRO CB 1 1
15 54907 2 1 132 PRO CD C 8.029 10.481 10.674 1.00 . B B . 110 PRO CD 1 1
15 54908 2 1 132 PRO CG C 7.249 10.699 11.944 1.00 . B B . 110 PRO CG 1 1
15 54909 2 1 132 PRO HA H 9.936 9.013 12.601 1.00 . B B . 110 PRO HA 1 1
15 54910 2 1 132 PRO HB2 H 7.485 9.742 13.863 1.00 . B B . 110 PRO HB2 1 1
15 54911 2 1 132 PRO HB3 H 8.801 10.837 13.430 1.00 . B B . 110 PRO HB3 1 1
15 54912 2 1 132 PRO HD2 H 7.365 10.474 9.817 1.00 . B B . 110 PRO HD2 1 1
15 54913 2 1 132 PRO HD3 H 8.801 11.238 10.547 1.00 . B B . 110 PRO HD3 1 1
15 54914 2 1 132 PRO HG2 H 6.291 10.186 11.897 1.00 . B B . 110 PRO HG2 1 1
15 54915 2 1 132 PRO HG3 H 7.090 11.758 12.118 1.00 . B B . 110 PRO HG3 1 1
15 54916 2 1 132 PRO N N 8.626 9.140 10.914 1.00 . B B . 110 PRO N 1 1
15 54917 2 1 132 PRO O O 8.952 6.927 13.750 1.00 . B B . 110 PRO O 1 1
15 54918 2 1 133 ASP C C 7.227 4.589 11.811 1.00 . B B . 111 ASP C 1 1
15 54919 2 1 133 ASP CA C 6.600 5.789 12.566 1.00 . B B . 111 ASP CA 1 1
15 54920 2 1 133 ASP CB C 5.091 5.885 12.212 1.00 . B B . 111 ASP CB 1 1
15 54921 2 1 133 ASP CG C 4.417 7.138 12.784 1.00 . B B . 111 ASP CG 1 1
15 54922 2 1 133 ASP H H 6.887 7.612 11.507 1.00 . B B . 111 ASP H 1 1
15 54923 2 1 133 ASP HA H 6.697 5.617 13.634 1.00 . B B . 111 ASP HA 1 1
15 54924 2 1 133 ASP HB2 H 4.980 5.900 11.131 1.00 . B B . 111 ASP HB2 1 1
15 54925 2 1 133 ASP HB3 H 4.581 5.006 12.593 1.00 . B B . 111 ASP HB3 1 1
15 54926 2 1 133 ASP N N 7.270 7.069 12.231 1.00 . B B . 111 ASP N 1 1
15 54927 2 1 133 ASP O O 6.703 3.477 11.892 1.00 . B B . 111 ASP O 1 1
15 54928 2 1 133 ASP OD1 O 4.577 8.221 12.183 1.00 . B B . 111 ASP OD1 1 1
15 54929 2 1 133 ASP OD2 O 3.746 7.057 13.841 1.00 . B B . 111 ASP OD2 1 1
15 54930 2 1 134 SER C C 8.194 3.096 9.255 1.00 . B B . 112 SER C 1 1
15 54931 2 1 134 SER CA C 9.074 3.827 10.297 1.00 . B B . 112 SER CA 1 1
15 54932 2 1 134 SER CB C 9.779 2.822 11.245 1.00 . B B . 112 SER CB 1 1
15 54933 2 1 134 SER H H 8.645 5.763 11.031 1.00 . B B . 112 SER H 1 1
15 54934 2 1 134 SER HA H 9.844 4.368 9.755 1.00 . B B . 112 SER HA 1 1
15 54935 2 1 134 SER HB2 H 9.045 2.330 11.865 1.00 . B B . 112 SER HB2 1 1
15 54936 2 1 134 SER HB3 H 10.313 2.078 10.663 1.00 . B B . 112 SER HB3 1 1
15 54937 2 1 134 SER HG H 11.574 3.490 11.656 1.00 . B B . 112 SER HG 1 1
15 54938 2 1 134 SER N N 8.321 4.843 11.063 1.00 . B B . 112 SER N 1 1
15 54939 2 1 134 SER O O 7.617 2.031 9.532 1.00 . B B . 112 SER O 1 1
15 54940 2 1 134 SER OG O 10.707 3.482 12.084 1.00 . B B . 112 SER OG 1 1
15 54941 2 1 135 HIS C C 8.280 3.016 5.707 1.00 . B B . 113 HIS C 1 1
15 54942 2 1 135 HIS CA C 7.339 3.092 6.918 1.00 . B B . 113 HIS CA 1 1
15 54943 2 1 135 HIS CB C 6.067 3.890 6.517 1.00 . B B . 113 HIS CB 1 1
15 54944 2 1 135 HIS CD2 C 4.722 3.555 8.716 1.00 . B B . 113 HIS CD2 1 1
15 54945 2 1 135 HIS CE1 C 3.799 5.523 8.815 1.00 . B B . 113 HIS CE1 1 1
15 54946 2 1 135 HIS CG C 5.142 4.250 7.647 1.00 . B B . 113 HIS CG 1 1
15 54947 2 1 135 HIS H H 8.453 4.592 7.945 1.00 . B B . 113 HIS H 1 1
15 54948 2 1 135 HIS HA H 7.050 2.078 7.194 1.00 . B B . 113 HIS HA 1 1
15 54949 2 1 135 HIS HB2 H 6.363 4.817 6.035 1.00 . B B . 113 HIS HB2 1 1
15 54950 2 1 135 HIS HB3 H 5.496 3.303 5.807 1.00 . B B . 113 HIS HB3 1 1
15 54951 2 1 135 HIS HD1 H 4.634 6.205 7.105 1.00 . B B . 113 HIS HD1 1 1
15 54952 2 1 135 HIS HD2 H 4.953 2.523 8.937 1.00 . B B . 113 HIS HD2 1 1
15 54953 2 1 135 HIS HE1 H 3.227 6.378 9.145 1.00 . B B . 113 HIS HE1 1 1
15 54954 2 1 135 HIS HE2 H 3.615 4.220 10.362 1.00 . B B . 113 HIS HE2 1 1
15 54955 2 1 135 HIS N N 8.052 3.707 8.065 1.00 . B B . 113 HIS N 1 1
15 54956 2 1 135 HIS ND1 N 4.537 5.472 7.747 1.00 . B B . 113 HIS ND1 1 1
15 54957 2 1 135 HIS NE2 N 3.891 4.374 9.432 1.00 . B B . 113 HIS NE2 1 1
15 54958 2 1 135 HIS O O 9.422 3.479 5.764 1.00 . B B . 113 HIS O 1 1
15 54959 2 1 136 ARG C C 7.768 3.492 2.433 1.00 . B B . 114 ARG C 1 1
15 54960 2 1 136 ARG CA C 8.451 2.441 3.317 1.00 . B B . 114 ARG CA 1 1
15 54961 2 1 136 ARG CB C 8.380 1.031 2.671 1.00 . B B . 114 ARG CB 1 1
15 54962 2 1 136 ARG CD C 10.745 0.318 3.249 1.00 . B B . 114 ARG CD 1 1
15 54963 2 1 136 ARG CG C 9.258 -0.031 3.359 1.00 . B B . 114 ARG CG 1 1
15 54964 2 1 136 ARG CZ C 12.614 -1.280 3.570 1.00 . B B . 114 ARG CZ 1 1
15 54965 2 1 136 ARG H H 6.936 1.933 4.702 1.00 . B B . 114 ARG H 1 1
15 54966 2 1 136 ARG HA H 9.497 2.717 3.456 1.00 . B B . 114 ARG HA 1 1
15 54967 2 1 136 ARG HB2 H 7.352 0.687 2.704 1.00 . B B . 114 ARG HB2 1 1
15 54968 2 1 136 ARG HB3 H 8.683 1.100 1.629 1.00 . B B . 114 ARG HB3 1 1
15 54969 2 1 136 ARG HD2 H 11.042 0.253 2.205 1.00 . B B . 114 ARG HD2 1 1
15 54970 2 1 136 ARG HD3 H 10.892 1.338 3.586 1.00 . B B . 114 ARG HD3 1 1
15 54971 2 1 136 ARG HE H 11.479 -0.517 5.026 1.00 . B B . 114 ARG HE 1 1
15 54972 2 1 136 ARG HG2 H 8.983 -0.094 4.403 1.00 . B B . 114 ARG HG2 1 1
15 54973 2 1 136 ARG HG3 H 9.086 -0.992 2.886 1.00 . B B . 114 ARG HG3 1 1
15 54974 2 1 136 ARG HH11 H 12.105 -1.082 1.609 1.00 . B B . 114 ARG HH11 1 1
15 54975 2 1 136 ARG HH12 H 13.530 -2.023 1.916 1.00 . B B . 114 ARG HH12 1 1
15 54976 2 1 136 ARG HH21 H 13.349 -1.693 5.395 1.00 . B B . 114 ARG HH21 1 1
15 54977 2 1 136 ARG HH22 H 14.231 -2.368 4.068 1.00 . B B . 114 ARG HH22 1 1
15 54978 2 1 136 ARG N N 7.787 2.417 4.624 1.00 . B B . 114 ARG N 1 1
15 54979 2 1 136 ARG NE N 11.608 -0.552 4.052 1.00 . B B . 114 ARG NE 1 1
15 54980 2 1 136 ARG NH1 N 12.762 -1.475 2.257 1.00 . B B . 114 ARG NH1 1 1
15 54981 2 1 136 ARG NH2 N 13.465 -1.823 4.407 1.00 . B B . 114 ARG NH2 1 1
15 54982 2 1 136 ARG O O 6.592 3.347 2.100 1.00 . B B . 114 ARG O 1 1
15 54983 2 1 137 LEU C C 8.922 5.520 -0.081 1.00 . B B . 115 LEU C 1 1
15 54984 2 1 137 LEU CA C 8.018 5.596 1.154 1.00 . B B . 115 LEU CA 1 1
15 54985 2 1 137 LEU CB C 8.104 7.009 1.793 1.00 . B B . 115 LEU CB 1 1
15 54986 2 1 137 LEU CD1 C 7.617 8.639 3.705 1.00 . B B . 115 LEU CD1 1 1
15 54987 2 1 137 LEU CD2 C 5.813 6.972 2.970 1.00 . B B . 115 LEU CD2 1 1
15 54988 2 1 137 LEU CG C 7.335 7.229 3.131 1.00 . B B . 115 LEU CG 1 1
15 54989 2 1 137 LEU H H 9.359 4.705 2.527 1.00 . B B . 115 LEU H 1 1
15 54990 2 1 137 LEU HA H 6.984 5.390 0.868 1.00 . B B . 115 LEU HA 1 1
15 54991 2 1 137 LEU HB2 H 9.154 7.230 1.974 1.00 . B B . 115 LEU HB2 1 1
15 54992 2 1 137 LEU HB3 H 7.735 7.731 1.067 1.00 . B B . 115 LEU HB3 1 1
15 54993 2 1 137 LEU HD11 H 7.280 9.401 3.012 1.00 . B B . 115 LEU HD11 1 1
15 54994 2 1 137 LEU HD12 H 8.679 8.754 3.873 1.00 . B B . 115 LEU HD12 1 1
15 54995 2 1 137 LEU HD13 H 7.098 8.759 4.648 1.00 . B B . 115 LEU HD13 1 1
15 54996 2 1 137 LEU HD21 H 5.654 5.952 2.642 1.00 . B B . 115 LEU HD21 1 1
15 54997 2 1 137 LEU HD22 H 5.394 7.651 2.239 1.00 . B B . 115 LEU HD22 1 1
15 54998 2 1 137 LEU HD23 H 5.316 7.117 3.921 1.00 . B B . 115 LEU HD23 1 1
15 54999 2 1 137 LEU HG H 7.706 6.516 3.857 1.00 . B B . 115 LEU HG 1 1
15 55000 2 1 137 LEU N N 8.484 4.578 2.111 1.00 . B B . 115 LEU N 1 1
15 55001 2 1 137 LEU O O 10.037 6.039 -0.073 1.00 . B B . 115 LEU O 1 1
15 55002 2 1 138 ARG C C 9.020 5.604 -3.446 1.00 . B B . 116 ARG C 1 1
15 55003 2 1 138 ARG CA C 9.237 4.566 -2.334 1.00 . B B . 116 ARG CA 1 1
15 55004 2 1 138 ARG CB C 8.916 3.110 -2.810 1.00 . B B . 116 ARG CB 1 1
15 55005 2 1 138 ARG CD C 11.220 1.995 -2.897 1.00 . B B . 116 ARG CD 1 1
15 55006 2 1 138 ARG CG C 9.833 2.021 -2.211 1.00 . B B . 116 ARG CG 1 1
15 55007 2 1 138 ARG CZ C 11.873 -0.393 -2.514 1.00 . B B . 116 ARG CZ 1 1
15 55008 2 1 138 ARG H H 7.502 4.564 -1.115 1.00 . B B . 116 ARG H 1 1
15 55009 2 1 138 ARG HA H 10.286 4.609 -2.053 1.00 . B B . 116 ARG HA 1 1
15 55010 2 1 138 ARG HB2 H 7.893 2.871 -2.536 1.00 . B B . 116 ARG HB2 1 1
15 55011 2 1 138 ARG HB3 H 8.992 3.058 -3.892 1.00 . B B . 116 ARG HB3 1 1
15 55012 2 1 138 ARG HD2 H 11.082 1.877 -3.965 1.00 . B B . 116 ARG HD2 1 1
15 55013 2 1 138 ARG HD3 H 11.711 2.942 -2.713 1.00 . B B . 116 ARG HD3 1 1
15 55014 2 1 138 ARG HE H 12.991 1.199 -2.091 1.00 . B B . 116 ARG HE 1 1
15 55015 2 1 138 ARG HG2 H 9.967 2.205 -1.150 1.00 . B B . 116 ARG HG2 1 1
15 55016 2 1 138 ARG HG3 H 9.360 1.050 -2.342 1.00 . B B . 116 ARG HG3 1 1
15 55017 2 1 138 ARG HH11 H 9.941 -0.244 -3.060 1.00 . B B . 116 ARG HH11 1 1
15 55018 2 1 138 ARG HH12 H 10.528 -1.849 -2.863 1.00 . B B . 116 ARG HH12 1 1
15 55019 2 1 138 ARG HH21 H 13.725 -0.914 -1.955 1.00 . B B . 116 ARG HH21 1 1
15 55020 2 1 138 ARG HH22 H 12.656 -2.226 -2.308 1.00 . B B . 116 ARG HH22 1 1
15 55021 2 1 138 ARG N N 8.432 4.865 -1.141 1.00 . B B . 116 ARG N 1 1
15 55022 2 1 138 ARG NE N 12.115 0.916 -2.429 1.00 . B B . 116 ARG NE 1 1
15 55023 2 1 138 ARG NH1 N 10.693 -0.861 -2.850 1.00 . B B . 116 ARG NH1 1 1
15 55024 2 1 138 ARG NH2 N 12.829 -1.246 -2.234 1.00 . B B . 116 ARG NH2 1 1
15 55025 2 1 138 ARG O O 8.135 5.414 -4.273 1.00 . B B . 116 ARG O 1 1
15 55026 2 1 139 VAL C C 10.741 7.182 -5.692 1.00 . B B . 117 VAL C 1 1
15 55027 2 1 139 VAL CA C 9.768 7.641 -4.618 1.00 . B B . 117 VAL CA 1 1
15 55028 2 1 139 VAL CB C 10.125 9.117 -4.191 1.00 . B B . 117 VAL CB 1 1
15 55029 2 1 139 VAL CG1 C 9.710 10.153 -5.273 1.00 . B B . 117 VAL CG1 1 1
15 55030 2 1 139 VAL CG2 C 9.554 9.454 -2.812 1.00 . B B . 117 VAL CG2 1 1
15 55031 2 1 139 VAL H H 10.503 6.787 -2.808 1.00 . B B . 117 VAL H 1 1
15 55032 2 1 139 VAL HA H 8.756 7.633 -5.020 1.00 . B B . 117 VAL HA 1 1
15 55033 2 1 139 VAL HB H 11.214 9.179 -4.102 1.00 . B B . 117 VAL HB 1 1
15 55034 2 1 139 VAL HG11 H 8.637 10.116 -5.426 1.00 . B B . 117 VAL HG11 1 1
15 55035 2 1 139 VAL HG12 H 10.208 9.928 -6.210 1.00 . B B . 117 VAL HG12 1 1
15 55036 2 1 139 VAL HG13 H 9.988 11.151 -4.958 1.00 . B B . 117 VAL HG13 1 1
15 55037 2 1 139 VAL HG21 H 9.851 10.458 -2.526 1.00 . B B . 117 VAL HG21 1 1
15 55038 2 1 139 VAL HG22 H 9.930 8.755 -2.077 1.00 . B B . 117 VAL HG22 1 1
15 55039 2 1 139 VAL HG23 H 8.476 9.398 -2.835 1.00 . B B . 117 VAL HG23 1 1
15 55040 2 1 139 VAL N N 9.835 6.664 -3.510 1.00 . B B . 117 VAL N 1 1
15 55041 2 1 139 VAL O O 11.951 7.154 -5.444 1.00 . B B . 117 VAL O 1 1
15 55042 2 1 140 TYR C C 10.940 7.091 -9.237 1.00 . B B . 118 TYR C 1 1
15 55043 2 1 140 TYR CA C 11.090 6.281 -7.950 1.00 . B B . 118 TYR CA 1 1
15 55044 2 1 140 TYR CB C 10.856 4.760 -8.170 1.00 . B B . 118 TYR CB 1 1
15 55045 2 1 140 TYR CD1 C 8.327 4.439 -8.257 1.00 . B B . 118 TYR CD1 1 1
15 55046 2 1 140 TYR CD2 C 9.589 3.921 -10.227 1.00 . B B . 118 TYR CD2 1 1
15 55047 2 1 140 TYR CE1 C 7.172 4.070 -8.910 1.00 . B B . 118 TYR CE1 1 1
15 55048 2 1 140 TYR CE2 C 8.432 3.559 -10.879 1.00 . B B . 118 TYR CE2 1 1
15 55049 2 1 140 TYR CG C 9.565 4.374 -8.898 1.00 . B B . 118 TYR CG 1 1
15 55050 2 1 140 TYR CZ C 7.229 3.630 -10.219 1.00 . B B . 118 TYR CZ 1 1
15 55051 2 1 140 TYR H H 9.284 6.982 -7.065 1.00 . B B . 118 TYR H 1 1
15 55052 2 1 140 TYR HA H 12.125 6.407 -7.634 1.00 . B B . 118 TYR HA 1 1
15 55053 2 1 140 TYR HB2 H 11.689 4.359 -8.738 1.00 . B B . 118 TYR HB2 1 1
15 55054 2 1 140 TYR HB3 H 10.846 4.268 -7.202 1.00 . B B . 118 TYR HB3 1 1
15 55055 2 1 140 TYR HD1 H 8.277 4.785 -7.231 1.00 . B B . 118 TYR HD1 1 1
15 55056 2 1 140 TYR HD2 H 10.538 3.865 -10.749 1.00 . B B . 118 TYR HD2 1 1
15 55057 2 1 140 TYR HE1 H 6.220 4.131 -8.393 1.00 . B B . 118 TYR HE1 1 1
15 55058 2 1 140 TYR HE2 H 8.478 3.214 -11.906 1.00 . B B . 118 TYR HE2 1 1
15 55059 2 1 140 TYR HH H 6.233 2.432 -11.351 1.00 . B B . 118 TYR HH 1 1
15 55060 2 1 140 TYR N N 10.236 6.822 -6.880 1.00 . B B . 118 TYR N 1 1
15 55061 2 1 140 TYR O O 10.005 7.888 -9.364 1.00 . B B . 118 TYR O 1 1
15 55062 2 1 140 TYR OH O 6.075 3.255 -10.870 1.00 . B B . 118 TYR OH 1 1
15 55063 2 1 141 ALA C C 11.861 6.262 -12.537 1.00 . B B . 119 ALA C 1 1
15 55064 2 1 141 ALA CA C 11.741 7.409 -11.547 1.00 . B B . 119 ALA CA 1 1
15 55065 2 1 141 ALA CB C 12.874 8.421 -11.760 1.00 . B B . 119 ALA CB 1 1
15 55066 2 1 141 ALA H H 12.566 6.237 -10.003 1.00 . B B . 119 ALA H 1 1
15 55067 2 1 141 ALA HA H 10.785 7.917 -11.677 1.00 . B B . 119 ALA HA 1 1
15 55068 2 1 141 ALA HB1 H 13.836 7.934 -11.618 1.00 . B B . 119 ALA HB1 1 1
15 55069 2 1 141 ALA HB2 H 12.778 9.229 -11.049 1.00 . B B . 119 ALA HB2 1 1
15 55070 2 1 141 ALA HB3 H 12.826 8.825 -12.764 1.00 . B B . 119 ALA HB3 1 1
15 55071 2 1 141 ALA N N 11.822 6.841 -10.200 1.00 . B B . 119 ALA N 1 1
15 55072 2 1 141 ALA O O 12.926 5.657 -12.631 1.00 . B B . 119 ALA O 1 1
15 55073 2 1 142 PHE C C 11.478 5.268 -15.488 1.00 . B B . 120 PHE C 1 1
15 55074 2 1 142 PHE CA C 10.775 4.821 -14.199 1.00 . B B . 120 PHE CA 1 1
15 55075 2 1 142 PHE CB C 9.329 4.327 -14.502 1.00 . B B . 120 PHE CB 1 1
15 55076 2 1 142 PHE CD1 C 9.412 2.856 -16.601 1.00 . B B . 120 PHE CD1 1 1
15 55077 2 1 142 PHE CD2 C 9.179 1.780 -14.471 1.00 . B B . 120 PHE CD2 1 1
15 55078 2 1 142 PHE CE1 C 9.412 1.621 -17.223 1.00 . B B . 120 PHE CE1 1 1
15 55079 2 1 142 PHE CE2 C 9.184 0.548 -15.097 1.00 . B B . 120 PHE CE2 1 1
15 55080 2 1 142 PHE CG C 9.294 2.962 -15.209 1.00 . B B . 120 PHE CG 1 1
15 55081 2 1 142 PHE CZ C 9.301 0.469 -16.472 1.00 . B B . 120 PHE CZ 1 1
15 55082 2 1 142 PHE H H 9.994 6.531 -13.225 1.00 . B B . 120 PHE H 1 1
15 55083 2 1 142 PHE HA H 11.341 4.003 -13.746 1.00 . B B . 120 PHE HA 1 1
15 55084 2 1 142 PHE HB2 H 8.781 4.243 -13.572 1.00 . B B . 120 PHE HB2 1 1
15 55085 2 1 142 PHE HB3 H 8.825 5.049 -15.135 1.00 . B B . 120 PHE HB3 1 1
15 55086 2 1 142 PHE HD1 H 9.499 3.754 -17.199 1.00 . B B . 120 PHE HD1 1 1
15 55087 2 1 142 PHE HD2 H 9.087 1.832 -13.394 1.00 . B B . 120 PHE HD2 1 1
15 55088 2 1 142 PHE HE1 H 9.505 1.558 -18.300 1.00 . B B . 120 PHE HE1 1 1
15 55089 2 1 142 PHE HE2 H 9.095 -0.357 -14.508 1.00 . B B . 120 PHE HE2 1 1
15 55090 2 1 142 PHE HZ H 9.306 -0.499 -16.958 1.00 . B B . 120 PHE HZ 1 1
15 55091 2 1 142 PHE N N 10.779 5.951 -13.263 1.00 . B B . 120 PHE N 1 1
15 55092 2 1 142 PHE O O 11.001 6.194 -16.166 1.00 . B B . 120 PHE O 1 1
15 55093 2 1 143 ALA C C 12.538 4.405 -18.214 1.00 . B B . 121 ALA C 1 1
15 55094 2 1 143 ALA CA C 13.380 4.882 -17.019 1.00 . B B . 121 ALA CA 1 1
15 55095 2 1 143 ALA CB C 14.758 4.186 -16.962 1.00 . B B . 121 ALA CB 1 1
15 55096 2 1 143 ALA H H 12.957 3.956 -15.169 1.00 . B B . 121 ALA H 1 1
15 55097 2 1 143 ALA HA H 13.547 5.956 -17.102 1.00 . B B . 121 ALA HA 1 1
15 55098 2 1 143 ALA HB1 H 15.315 4.550 -16.109 1.00 . B B . 121 ALA HB1 1 1
15 55099 2 1 143 ALA HB2 H 15.315 4.400 -17.866 1.00 . B B . 121 ALA HB2 1 1
15 55100 2 1 143 ALA HB3 H 14.626 3.114 -16.870 1.00 . B B . 121 ALA HB3 1 1
15 55101 2 1 143 ALA N N 12.625 4.634 -15.789 1.00 . B B . 121 ALA N 1 1
15 55102 2 1 143 ALA O O 12.512 3.209 -18.535 1.00 . B B . 121 ALA O 1 1
15 55103 2 1 144 GLY C C 11.268 5.675 -21.222 1.00 . B B . 122 GLY C 1 1
15 55104 2 1 144 GLY CA C 10.841 5.079 -19.882 1.00 . B B . 122 GLY CA 1 1
15 55105 2 1 144 GLY H H 11.896 6.278 -18.500 1.00 . B B . 122 GLY H 1 1
15 55106 2 1 144 GLY HA2 H 10.706 4.004 -19.990 1.00 . B B . 122 GLY HA2 1 1
15 55107 2 1 144 GLY HA3 H 9.890 5.513 -19.605 1.00 . B B . 122 GLY HA3 1 1
15 55108 2 1 144 GLY N N 11.795 5.354 -18.809 1.00 . B B . 122 GLY N 1 1
15 55109 2 1 144 GLY O O 11.960 6.716 -21.225 1.00 . B B . 122 GLY O 1 1
15 55110 2 1 144 GLY OXT O 10.905 5.119 -22.277 1.00 . B B . 122 GLY OXT 1 1
16 55111 1 1 23 MET C C 3.506 16.906 -4.234 1.00 . A A . 1 MET C 1 1
16 55112 1 1 23 MET CA C 3.537 18.083 -3.239 1.00 . A A . 1 MET CA 1 1
16 55113 1 1 23 MET CB C 4.767 19.006 -3.489 1.00 . A A . 1 MET CB 1 1
16 55114 1 1 23 MET CE C 8.094 16.801 -2.151 1.00 . A A . 1 MET CE 1 1
16 55115 1 1 23 MET CG C 6.140 18.308 -3.444 1.00 . A A . 1 MET CG 1 1
16 55116 1 1 23 MET H H 2.678 17.009 -1.672 1.00 . A A . 1 MET H 1 1
16 55117 1 1 23 MET HA H 2.635 18.665 -3.382 1.00 . A A . 1 MET HA 1 1
16 55118 1 1 23 MET HB2 H 4.657 19.473 -4.462 1.00 . A A . 1 MET HB2 1 1
16 55119 1 1 23 MET HB3 H 4.763 19.787 -2.737 1.00 . A A . 1 MET HB3 1 1
16 55120 1 1 23 MET HE1 H 8.791 17.606 -2.339 1.00 . A A . 1 MET HE1 1 1
16 55121 1 1 23 MET HE2 H 8.074 16.138 -3.005 1.00 . A A . 1 MET HE2 1 1
16 55122 1 1 23 MET HE3 H 8.411 16.249 -1.279 1.00 . A A . 1 MET HE3 1 1
16 55123 1 1 23 MET HG2 H 6.183 17.569 -4.235 1.00 . A A . 1 MET HG2 1 1
16 55124 1 1 23 MET HG3 H 6.918 19.045 -3.606 1.00 . A A . 1 MET HG3 1 1
16 55125 1 1 23 MET N N 3.518 17.596 -1.835 1.00 . A A . 1 MET N 1 1
16 55126 1 1 23 MET O O 2.909 17.012 -5.314 1.00 . A A . 1 MET O 1 1
16 55127 1 1 23 MET SD S 6.454 17.473 -1.872 1.00 . A A . 1 MET SD 1 1
16 55128 1 1 24 THR C C 3.033 13.643 -4.336 1.00 . A A . 2 THR C 1 1
16 55129 1 1 24 THR CA C 4.202 14.581 -4.716 1.00 . A A . 2 THR CA 1 1
16 55130 1 1 24 THR CB C 5.572 13.837 -4.567 1.00 . A A . 2 THR CB 1 1
16 55131 1 1 24 THR CG2 C 5.766 12.778 -5.675 1.00 . A A . 2 THR CG2 1 1
16 55132 1 1 24 THR H H 4.636 15.768 -3.017 1.00 . A A . 2 THR H 1 1
16 55133 1 1 24 THR HA H 4.088 14.894 -5.758 1.00 . A A . 2 THR HA 1 1
16 55134 1 1 24 THR HB H 5.605 13.343 -3.600 1.00 . A A . 2 THR HB 1 1
16 55135 1 1 24 THR HG1 H 7.494 14.320 -4.638 1.00 . A A . 2 THR HG1 1 1
16 55136 1 1 24 THR HG21 H 4.972 12.041 -5.622 1.00 . A A . 2 THR HG21 1 1
16 55137 1 1 24 THR HG22 H 6.719 12.279 -5.542 1.00 . A A . 2 THR HG22 1 1
16 55138 1 1 24 THR HG23 H 5.748 13.254 -6.649 1.00 . A A . 2 THR HG23 1 1
16 55139 1 1 24 THR N N 4.159 15.783 -3.872 1.00 . A A . 2 THR N 1 1
16 55140 1 1 24 THR O O 2.785 13.418 -3.146 1.00 . A A . 2 THR O 1 1
16 55141 1 1 24 THR OG1 O 6.650 14.789 -4.627 1.00 . A A . 2 THR OG1 1 1
16 55142 1 1 25 HIS C C 1.478 10.789 -5.275 1.00 . A A . 3 HIS C 1 1
16 55143 1 1 25 HIS CA C 1.114 12.291 -5.181 1.00 . A A . 3 HIS CA 1 1
16 55144 1 1 25 HIS CB C 0.043 12.644 -6.256 1.00 . A A . 3 HIS CB 1 1
16 55145 1 1 25 HIS CD2 C 0.047 15.239 -5.959 1.00 . A A . 3 HIS CD2 1 1
16 55146 1 1 25 HIS CE1 C -2.086 15.599 -6.250 1.00 . A A . 3 HIS CE1 1 1
16 55147 1 1 25 HIS CG C -0.540 14.035 -6.158 1.00 . A A . 3 HIS CG 1 1
16 55148 1 1 25 HIS H H 2.614 13.328 -6.263 1.00 . A A . 3 HIS H 1 1
16 55149 1 1 25 HIS HA H 0.696 12.493 -4.198 1.00 . A A . 3 HIS HA 1 1
16 55150 1 1 25 HIS HB2 H 0.485 12.555 -7.243 1.00 . A A . 3 HIS HB2 1 1
16 55151 1 1 25 HIS HB3 H -0.780 11.941 -6.183 1.00 . A A . 3 HIS HB3 1 1
16 55152 1 1 25 HIS HD1 H -2.585 13.634 -6.485 1.00 . A A . 3 HIS HD1 1 1
16 55153 1 1 25 HIS HD2 H 1.101 15.415 -5.781 1.00 . A A . 3 HIS HD2 1 1
16 55154 1 1 25 HIS HE1 H -3.043 16.096 -6.347 1.00 . A A . 3 HIS HE1 1 1
16 55155 1 1 25 HIS HE2 H -0.781 17.156 -6.061 1.00 . A A . 3 HIS HE2 1 1
16 55156 1 1 25 HIS N N 2.318 13.134 -5.354 1.00 . A A . 3 HIS N 1 1
16 55157 1 1 25 HIS ND1 N -1.883 14.300 -6.327 1.00 . A A . 3 HIS ND1 1 1
16 55158 1 1 25 HIS NE2 N -0.933 16.188 -6.025 1.00 . A A . 3 HIS NE2 1 1
16 55159 1 1 25 HIS O O 1.896 10.321 -6.346 1.00 . A A . 3 HIS O 1 1
16 55160 1 1 26 PRO C C 0.165 7.851 -4.422 1.00 . A A . 4 PRO C 1 1
16 55161 1 1 26 PRO CA C 1.514 8.560 -4.169 1.00 . A A . 4 PRO CA 1 1
16 55162 1 1 26 PRO CB C 2.081 8.265 -2.770 1.00 . A A . 4 PRO CB 1 1
16 55163 1 1 26 PRO CD C 1.163 10.509 -2.757 1.00 . A A . 4 PRO CD 1 1
16 55164 1 1 26 PRO CG C 1.422 9.286 -1.884 1.00 . A A . 4 PRO CG 1 1
16 55165 1 1 26 PRO HA H 2.234 8.235 -4.920 1.00 . A A . 4 PRO HA 1 1
16 55166 1 1 26 PRO HB2 H 1.846 7.245 -2.467 1.00 . A A . 4 PRO HB2 1 1
16 55167 1 1 26 PRO HB3 H 3.160 8.390 -2.781 1.00 . A A . 4 PRO HB3 1 1
16 55168 1 1 26 PRO HD2 H 0.149 10.871 -2.627 1.00 . A A . 4 PRO HD2 1 1
16 55169 1 1 26 PRO HD3 H 1.869 11.299 -2.522 1.00 . A A . 4 PRO HD3 1 1
16 55170 1 1 26 PRO HG2 H 0.486 8.889 -1.495 1.00 . A A . 4 PRO HG2 1 1
16 55171 1 1 26 PRO HG3 H 2.078 9.542 -1.057 1.00 . A A . 4 PRO HG3 1 1
16 55172 1 1 26 PRO N N 1.374 10.019 -4.149 1.00 . A A . 4 PRO N 1 1
16 55173 1 1 26 PRO O O -0.636 7.637 -3.505 1.00 . A A . 4 PRO O 1 1
16 55174 1 1 27 ASP C C -0.853 5.231 -6.253 1.00 . A A . 5 ASP C 1 1
16 55175 1 1 27 ASP CA C -1.260 6.699 -6.082 1.00 . A A . 5 ASP CA 1 1
16 55176 1 1 27 ASP CB C -1.909 7.254 -7.368 1.00 . A A . 5 ASP CB 1 1
16 55177 1 1 27 ASP CG C -0.941 7.328 -8.546 1.00 . A A . 5 ASP CG 1 1
16 55178 1 1 27 ASP H H 0.502 7.863 -6.392 1.00 . A A . 5 ASP H 1 1
16 55179 1 1 27 ASP HA H -1.989 6.746 -5.281 1.00 . A A . 5 ASP HA 1 1
16 55180 1 1 27 ASP HB2 H -2.755 6.628 -7.640 1.00 . A A . 5 ASP HB2 1 1
16 55181 1 1 27 ASP HB3 H -2.285 8.254 -7.163 1.00 . A A . 5 ASP HB3 1 1
16 55182 1 1 27 ASP N N -0.099 7.529 -5.690 1.00 . A A . 5 ASP N 1 1
16 55183 1 1 27 ASP O O -1.602 4.415 -6.796 1.00 . A A . 5 ASP O 1 1
16 55184 1 1 27 ASP OD1 O -0.203 8.335 -8.648 1.00 . A A . 5 ASP OD1 1 1
16 55185 1 1 27 ASP OD2 O -0.909 6.394 -9.375 1.00 . A A . 5 ASP OD2 1 1
16 55186 1 1 28 PHE C C 1.350 3.144 -4.412 1.00 . A A . 6 PHE C 1 1
16 55187 1 1 28 PHE CA C 0.968 3.618 -5.832 1.00 . A A . 6 PHE CA 1 1
16 55188 1 1 28 PHE CB C 2.200 3.795 -6.782 1.00 . A A . 6 PHE CB 1 1
16 55189 1 1 28 PHE CD1 C 2.704 1.265 -6.751 1.00 . A A . 6 PHE CD1 1 1
16 55190 1 1 28 PHE CD2 C 4.189 2.718 -7.916 1.00 . A A . 6 PHE CD2 1 1
16 55191 1 1 28 PHE CE1 C 3.496 0.197 -7.097 1.00 . A A . 6 PHE CE1 1 1
16 55192 1 1 28 PHE CE2 C 4.976 1.644 -8.259 1.00 . A A . 6 PHE CE2 1 1
16 55193 1 1 28 PHE CG C 3.035 2.556 -7.151 1.00 . A A . 6 PHE CG 1 1
16 55194 1 1 28 PHE CZ C 4.632 0.385 -7.848 1.00 . A A . 6 PHE CZ 1 1
16 55195 1 1 28 PHE H H 0.753 5.580 -5.146 1.00 . A A . 6 PHE H 1 1
16 55196 1 1 28 PHE HA H 0.270 2.905 -6.274 1.00 . A A . 6 PHE HA 1 1
16 55197 1 1 28 PHE HB2 H 1.845 4.210 -7.718 1.00 . A A . 6 PHE HB2 1 1
16 55198 1 1 28 PHE HB3 H 2.875 4.518 -6.332 1.00 . A A . 6 PHE HB3 1 1
16 55199 1 1 28 PHE HD1 H 1.813 1.100 -6.156 1.00 . A A . 6 PHE HD1 1 1
16 55200 1 1 28 PHE HD2 H 4.470 3.710 -8.250 1.00 . A A . 6 PHE HD2 1 1
16 55201 1 1 28 PHE HE1 H 3.225 -0.795 -6.778 1.00 . A A . 6 PHE HE1 1 1
16 55202 1 1 28 PHE HE2 H 5.872 1.795 -8.846 1.00 . A A . 6 PHE HE2 1 1
16 55203 1 1 28 PHE HZ H 5.249 -0.457 -8.116 1.00 . A A . 6 PHE HZ 1 1
16 55204 1 1 28 PHE N N 0.313 4.910 -5.702 1.00 . A A . 6 PHE N 1 1
16 55205 1 1 28 PHE O O 1.889 3.915 -3.617 1.00 . A A . 6 PHE O 1 1
16 55206 1 1 29 THR C C 1.915 -0.168 -3.117 1.00 . A A . 7 THR C 1 1
16 55207 1 1 29 THR CA C 1.330 1.224 -2.829 1.00 . A A . 7 THR CA 1 1
16 55208 1 1 29 THR CB C 0.062 1.106 -1.912 1.00 . A A . 7 THR CB 1 1
16 55209 1 1 29 THR CG2 C -1.096 0.340 -2.597 1.00 . A A . 7 THR CG2 1 1
16 55210 1 1 29 THR H H 0.525 1.375 -4.788 1.00 . A A . 7 THR H 1 1
16 55211 1 1 29 THR HA H 2.080 1.818 -2.305 1.00 . A A . 7 THR HA 1 1
16 55212 1 1 29 THR HB H -0.284 2.112 -1.682 1.00 . A A . 7 THR HB 1 1
16 55213 1 1 29 THR HG1 H 1.056 0.979 -0.201 1.00 . A A . 7 THR HG1 1 1
16 55214 1 1 29 THR HG21 H -1.370 0.839 -3.520 1.00 . A A . 7 THR HG21 1 1
16 55215 1 1 29 THR HG22 H -1.955 0.314 -1.941 1.00 . A A . 7 THR HG22 1 1
16 55216 1 1 29 THR HG23 H -0.784 -0.674 -2.818 1.00 . A A . 7 THR HG23 1 1
16 55217 1 1 29 THR N N 1.011 1.885 -4.107 1.00 . A A . 7 THR N 1 1
16 55218 1 1 29 THR O O 1.512 -0.829 -4.076 1.00 . A A . 7 THR O 1 1
16 55219 1 1 29 THR OG1 O 0.396 0.457 -0.671 1.00 . A A . 7 THR OG1 1 1
16 55220 1 1 30 ILE C C 3.501 -2.689 -1.154 1.00 . A A . 8 ILE C 1 1
16 55221 1 1 30 ILE CA C 3.598 -1.873 -2.461 1.00 . A A . 8 ILE CA 1 1
16 55222 1 1 30 ILE CB C 5.116 -1.664 -2.847 1.00 . A A . 8 ILE CB 1 1
16 55223 1 1 30 ILE CD1 C 6.696 -0.382 -4.478 1.00 . A A . 8 ILE CD1 1 1
16 55224 1 1 30 ILE CG1 C 5.262 -0.705 -4.074 1.00 . A A . 8 ILE CG1 1 1
16 55225 1 1 30 ILE CG2 C 5.808 -3.018 -3.125 1.00 . A A . 8 ILE CG2 1 1
16 55226 1 1 30 ILE H H 3.183 0.013 -1.581 1.00 . A A . 8 ILE H 1 1
16 55227 1 1 30 ILE HA H 3.116 -2.435 -3.261 1.00 . A A . 8 ILE HA 1 1
16 55228 1 1 30 ILE HB H 5.616 -1.213 -1.998 1.00 . A A . 8 ILE HB 1 1
16 55229 1 1 30 ILE HD11 H 6.687 0.300 -5.315 1.00 . A A . 8 ILE HD11 1 1
16 55230 1 1 30 ILE HD12 H 7.209 -1.291 -4.761 1.00 . A A . 8 ILE HD12 1 1
16 55231 1 1 30 ILE HD13 H 7.212 0.078 -3.645 1.00 . A A . 8 ILE HD13 1 1
16 55232 1 1 30 ILE HG12 H 4.778 -1.149 -4.935 1.00 . A A . 8 ILE HG12 1 1
16 55233 1 1 30 ILE HG13 H 4.769 0.236 -3.849 1.00 . A A . 8 ILE HG13 1 1
16 55234 1 1 30 ILE HG21 H 5.731 -3.661 -2.253 1.00 . A A . 8 ILE HG21 1 1
16 55235 1 1 30 ILE HG22 H 6.856 -2.860 -3.349 1.00 . A A . 8 ILE HG22 1 1
16 55236 1 1 30 ILE HG23 H 5.336 -3.508 -3.969 1.00 . A A . 8 ILE HG23 1 1
16 55237 1 1 30 ILE N N 2.902 -0.581 -2.306 1.00 . A A . 8 ILE N 1 1
16 55238 1 1 30 ILE O O 3.631 -2.134 -0.055 1.00 . A A . 8 ILE O 1 1
16 55239 1 1 31 LEU C C 4.435 -5.907 -0.249 1.00 . A A . 9 LEU C 1 1
16 55240 1 1 31 LEU CA C 3.219 -4.962 -0.154 1.00 . A A . 9 LEU CA 1 1
16 55241 1 1 31 LEU CB C 1.881 -5.778 -0.166 1.00 . A A . 9 LEU CB 1 1
16 55242 1 1 31 LEU CD1 C 0.674 -4.393 1.641 1.00 . A A . 9 LEU CD1 1 1
16 55243 1 1 31 LEU CD2 C 0.101 -4.005 -0.817 1.00 . A A . 9 LEU CD2 1 1
16 55244 1 1 31 LEU CG C 0.556 -5.033 0.246 1.00 . A A . 9 LEU CG 1 1
16 55245 1 1 31 LEU H H 3.156 -4.370 -2.192 1.00 . A A . 9 LEU H 1 1
16 55246 1 1 31 LEU HA H 3.284 -4.397 0.773 1.00 . A A . 9 LEU HA 1 1
16 55247 1 1 31 LEU HB2 H 1.741 -6.174 -1.166 1.00 . A A . 9 LEU HB2 1 1
16 55248 1 1 31 LEU HB3 H 2.000 -6.623 0.504 1.00 . A A . 9 LEU HB3 1 1
16 55249 1 1 31 LEU HD11 H 1.443 -3.630 1.638 1.00 . A A . 9 LEU HD11 1 1
16 55250 1 1 31 LEU HD12 H 0.931 -5.156 2.364 1.00 . A A . 9 LEU HD12 1 1
16 55251 1 1 31 LEU HD13 H -0.272 -3.949 1.920 1.00 . A A . 9 LEU HD13 1 1
16 55252 1 1 31 LEU HD21 H 0.853 -3.232 -0.935 1.00 . A A . 9 LEU HD21 1 1
16 55253 1 1 31 LEU HD22 H -0.834 -3.551 -0.512 1.00 . A A . 9 LEU HD22 1 1
16 55254 1 1 31 LEU HD23 H -0.044 -4.509 -1.762 1.00 . A A . 9 LEU HD23 1 1
16 55255 1 1 31 LEU HG H -0.232 -5.774 0.322 1.00 . A A . 9 LEU HG 1 1
16 55256 1 1 31 LEU N N 3.272 -4.010 -1.288 1.00 . A A . 9 LEU N 1 1
16 55257 1 1 31 LEU O O 4.848 -6.312 -1.343 1.00 . A A . 9 LEU O 1 1
16 55258 1 1 32 TYR C C 5.706 -8.638 1.003 1.00 . A A . 10 TYR C 1 1
16 55259 1 1 32 TYR CA C 6.134 -7.166 1.091 1.00 . A A . 10 TYR CA 1 1
16 55260 1 1 32 TYR CB C 6.817 -6.944 2.469 1.00 . A A . 10 TYR CB 1 1
16 55261 1 1 32 TYR CD1 C 6.734 -4.479 3.113 1.00 . A A . 10 TYR CD1 1 1
16 55262 1 1 32 TYR CD2 C 8.825 -5.389 2.380 1.00 . A A . 10 TYR CD2 1 1
16 55263 1 1 32 TYR CE1 C 7.334 -3.255 3.290 1.00 . A A . 10 TYR CE1 1 1
16 55264 1 1 32 TYR CE2 C 9.423 -4.170 2.561 1.00 . A A . 10 TYR CE2 1 1
16 55265 1 1 32 TYR CG C 7.468 -5.576 2.653 1.00 . A A . 10 TYR CG 1 1
16 55266 1 1 32 TYR CZ C 8.681 -3.110 3.014 1.00 . A A . 10 TYR CZ 1 1
16 55267 1 1 32 TYR H H 4.582 -5.881 1.747 1.00 . A A . 10 TYR H 1 1
16 55268 1 1 32 TYR HA H 6.852 -6.951 0.306 1.00 . A A . 10 TYR HA 1 1
16 55269 1 1 32 TYR HB2 H 6.076 -7.064 3.252 1.00 . A A . 10 TYR HB2 1 1
16 55270 1 1 32 TYR HB3 H 7.587 -7.700 2.613 1.00 . A A . 10 TYR HB3 1 1
16 55271 1 1 32 TYR HD1 H 5.678 -4.602 3.331 1.00 . A A . 10 TYR HD1 1 1
16 55272 1 1 32 TYR HD2 H 9.415 -6.227 2.021 1.00 . A A . 10 TYR HD2 1 1
16 55273 1 1 32 TYR HE1 H 6.752 -2.414 3.647 1.00 . A A . 10 TYR HE1 1 1
16 55274 1 1 32 TYR HE2 H 10.478 -4.048 2.345 1.00 . A A . 10 TYR HE2 1 1
16 55275 1 1 32 TYR HH H 9.720 -1.641 2.376 1.00 . A A . 10 TYR HH 1 1
16 55276 1 1 32 TYR N N 4.977 -6.259 0.936 1.00 . A A . 10 TYR N 1 1
16 55277 1 1 32 TYR O O 5.110 -9.155 1.948 1.00 . A A . 10 TYR O 1 1
16 55278 1 1 32 TYR OH O 9.286 -1.904 3.200 1.00 . A A . 10 TYR OH 1 1
16 55279 1 1 33 VAL C C 6.945 -11.575 -0.186 1.00 . A A . 11 VAL C 1 1
16 55280 1 1 33 VAL CA C 5.666 -10.743 -0.297 1.00 . A A . 11 VAL CA 1 1
16 55281 1 1 33 VAL CB C 4.942 -11.001 -1.678 1.00 . A A . 11 VAL CB 1 1
16 55282 1 1 33 VAL CG1 C 3.715 -10.078 -1.839 1.00 . A A . 11 VAL CG1 1 1
16 55283 1 1 33 VAL CG2 C 5.887 -10.877 -2.905 1.00 . A A . 11 VAL CG2 1 1
16 55284 1 1 33 VAL H H 6.523 -8.859 -0.813 1.00 . A A . 11 VAL H 1 1
16 55285 1 1 33 VAL HA H 4.986 -11.045 0.507 1.00 . A A . 11 VAL HA 1 1
16 55286 1 1 33 VAL HB H 4.568 -12.025 -1.658 1.00 . A A . 11 VAL HB 1 1
16 55287 1 1 33 VAL HG11 H 3.219 -10.286 -2.780 1.00 . A A . 11 VAL HG11 1 1
16 55288 1 1 33 VAL HG12 H 4.024 -9.041 -1.822 1.00 . A A . 11 VAL HG12 1 1
16 55289 1 1 33 VAL HG13 H 3.023 -10.256 -1.030 1.00 . A A . 11 VAL HG13 1 1
16 55290 1 1 33 VAL HG21 H 5.336 -11.118 -3.813 1.00 . A A . 11 VAL HG21 1 1
16 55291 1 1 33 VAL HG22 H 6.714 -11.567 -2.804 1.00 . A A . 11 VAL HG22 1 1
16 55292 1 1 33 VAL HG23 H 6.269 -9.867 -2.977 1.00 . A A . 11 VAL HG23 1 1
16 55293 1 1 33 VAL N N 6.015 -9.316 -0.110 1.00 . A A . 11 VAL N 1 1
16 55294 1 1 33 VAL O O 8.041 -11.093 -0.469 1.00 . A A . 11 VAL O 1 1
16 55295 1 1 34 ASP C C 8.257 -14.629 -0.526 1.00 . A A . 12 ASP C 1 1
16 55296 1 1 34 ASP CA C 7.943 -13.666 0.630 1.00 . A A . 12 ASP CA 1 1
16 55297 1 1 34 ASP CB C 7.654 -14.449 1.935 1.00 . A A . 12 ASP CB 1 1
16 55298 1 1 34 ASP CG C 8.841 -15.346 2.334 1.00 . A A . 12 ASP CG 1 1
16 55299 1 1 34 ASP H H 5.905 -13.176 0.426 1.00 . A A . 12 ASP H 1 1
16 55300 1 1 34 ASP HA H 8.812 -13.028 0.798 1.00 . A A . 12 ASP HA 1 1
16 55301 1 1 34 ASP HB2 H 7.467 -13.739 2.737 1.00 . A A . 12 ASP HB2 1 1
16 55302 1 1 34 ASP HB3 H 6.769 -15.061 1.802 1.00 . A A . 12 ASP HB3 1 1
16 55303 1 1 34 ASP N N 6.803 -12.811 0.295 1.00 . A A . 12 ASP N 1 1
16 55304 1 1 34 ASP O O 9.406 -14.724 -0.970 1.00 . A A . 12 ASP O 1 1
16 55305 1 1 34 ASP OD1 O 9.870 -14.805 2.788 1.00 . A A . 12 ASP OD1 1 1
16 55306 1 1 34 ASP OD2 O 8.772 -16.583 2.160 1.00 . A A . 12 ASP OD2 1 1
16 55307 1 1 35 ASN C C 6.809 -15.746 -3.384 1.00 . A A . 13 ASN C 1 1
16 55308 1 1 35 ASN CA C 7.330 -16.352 -2.056 1.00 . A A . 13 ASN CA 1 1
16 55309 1 1 35 ASN CB C 6.520 -17.614 -1.648 1.00 . A A . 13 ASN CB 1 1
16 55310 1 1 35 ASN CG C 6.640 -18.779 -2.630 1.00 . A A . 13 ASN CG 1 1
16 55311 1 1 35 ASN H H 6.355 -15.240 -0.555 1.00 . A A . 13 ASN H 1 1
16 55312 1 1 35 ASN HA H 8.375 -16.631 -2.174 1.00 . A A . 13 ASN HA 1 1
16 55313 1 1 35 ASN HB2 H 6.864 -17.960 -0.681 1.00 . A A . 13 ASN HB2 1 1
16 55314 1 1 35 ASN HB3 H 5.471 -17.343 -1.562 1.00 . A A . 13 ASN HB3 1 1
16 55315 1 1 35 ASN HD21 H 4.869 -19.471 -2.058 1.00 . A A . 13 ASN HD21 1 1
16 55316 1 1 35 ASN HD22 H 5.683 -20.388 -3.277 1.00 . A A . 13 ASN HD22 1 1
16 55317 1 1 35 ASN N N 7.227 -15.350 -0.980 1.00 . A A . 13 ASN N 1 1
16 55318 1 1 35 ASN ND2 N 5.632 -19.632 -2.660 1.00 . A A . 13 ASN ND2 1 1
16 55319 1 1 35 ASN O O 5.590 -15.666 -3.576 1.00 . A A . 13 ASN O 1 1
16 55320 1 1 35 ASN OD1 O 7.638 -18.926 -3.336 1.00 . A A . 13 ASN OD1 1 1
16 55321 1 1 36 PRO C C 6.308 -15.287 -6.461 1.00 . A A . 14 PRO C 1 1
16 55322 1 1 36 PRO CA C 7.360 -14.565 -5.552 1.00 . A A . 14 PRO CA 1 1
16 55323 1 1 36 PRO CB C 8.712 -14.324 -6.282 1.00 . A A . 14 PRO CB 1 1
16 55324 1 1 36 PRO CD C 9.222 -15.419 -4.199 1.00 . A A . 14 PRO CD 1 1
16 55325 1 1 36 PRO CG C 9.745 -14.404 -5.195 1.00 . A A . 14 PRO CG 1 1
16 55326 1 1 36 PRO HA H 6.944 -13.597 -5.284 1.00 . A A . 14 PRO HA 1 1
16 55327 1 1 36 PRO HB2 H 8.874 -15.089 -7.042 1.00 . A A . 14 PRO HB2 1 1
16 55328 1 1 36 PRO HB3 H 8.710 -13.349 -6.758 1.00 . A A . 14 PRO HB3 1 1
16 55329 1 1 36 PRO HD2 H 9.543 -16.422 -4.463 1.00 . A A . 14 PRO HD2 1 1
16 55330 1 1 36 PRO HD3 H 9.559 -15.174 -3.197 1.00 . A A . 14 PRO HD3 1 1
16 55331 1 1 36 PRO HG2 H 10.699 -14.724 -5.606 1.00 . A A . 14 PRO HG2 1 1
16 55332 1 1 36 PRO HG3 H 9.858 -13.433 -4.720 1.00 . A A . 14 PRO HG3 1 1
16 55333 1 1 36 PRO N N 7.736 -15.293 -4.309 1.00 . A A . 14 PRO N 1 1
16 55334 1 1 36 PRO O O 5.300 -14.657 -6.772 1.00 . A A . 14 PRO O 1 1
16 55335 1 1 37 PRO C C 4.068 -17.236 -7.313 1.00 . A A . 15 PRO C 1 1
16 55336 1 1 37 PRO CA C 5.519 -17.256 -7.838 1.00 . A A . 15 PRO CA 1 1
16 55337 1 1 37 PRO CB C 6.050 -18.712 -7.976 1.00 . A A . 15 PRO CB 1 1
16 55338 1 1 37 PRO CD C 7.555 -17.568 -6.513 1.00 . A A . 15 PRO CD 1 1
16 55339 1 1 37 PRO CG C 7.494 -18.617 -7.600 1.00 . A A . 15 PRO CG 1 1
16 55340 1 1 37 PRO HA H 5.551 -16.764 -8.806 1.00 . A A . 15 PRO HA 1 1
16 55341 1 1 37 PRO HB2 H 5.510 -19.381 -7.308 1.00 . A A . 15 PRO HB2 1 1
16 55342 1 1 37 PRO HB3 H 5.927 -19.059 -8.999 1.00 . A A . 15 PRO HB3 1 1
16 55343 1 1 37 PRO HD2 H 7.353 -18.006 -5.539 1.00 . A A . 15 PRO HD2 1 1
16 55344 1 1 37 PRO HD3 H 8.522 -17.076 -6.506 1.00 . A A . 15 PRO HD3 1 1
16 55345 1 1 37 PRO HG2 H 7.850 -19.575 -7.231 1.00 . A A . 15 PRO HG2 1 1
16 55346 1 1 37 PRO HG3 H 8.087 -18.310 -8.457 1.00 . A A . 15 PRO HG3 1 1
16 55347 1 1 37 PRO N N 6.475 -16.608 -6.893 1.00 . A A . 15 PRO N 1 1
16 55348 1 1 37 PRO O O 3.147 -16.725 -7.963 1.00 . A A . 15 PRO O 1 1
16 55349 1 1 38 ALA C C 1.868 -16.804 -5.053 1.00 . A A . 16 ALA C 1 1
16 55350 1 1 38 ALA CA C 2.635 -18.055 -5.475 1.00 . A A . 16 ALA CA 1 1
16 55351 1 1 38 ALA CB C 2.835 -18.999 -4.284 1.00 . A A . 16 ALA CB 1 1
16 55352 1 1 38 ALA H H 4.736 -17.719 -5.512 1.00 . A A . 16 ALA H 1 1
16 55353 1 1 38 ALA HA H 2.051 -18.587 -6.227 1.00 . A A . 16 ALA HA 1 1
16 55354 1 1 38 ALA HB1 H 1.873 -19.291 -3.875 1.00 . A A . 16 ALA HB1 1 1
16 55355 1 1 38 ALA HB2 H 3.414 -18.503 -3.513 1.00 . A A . 16 ALA HB2 1 1
16 55356 1 1 38 ALA HB3 H 3.363 -19.884 -4.608 1.00 . A A . 16 ALA HB3 1 1
16 55357 1 1 38 ALA N N 3.931 -17.702 -6.066 1.00 . A A . 16 ALA N 1 1
16 55358 1 1 38 ALA O O 0.658 -16.716 -5.264 1.00 . A A . 16 ALA O 1 1
16 55359 1 1 39 SER C C 1.570 -13.635 -5.085 1.00 . A A . 17 SER C 1 1
16 55360 1 1 39 SER CA C 1.984 -14.595 -3.961 1.00 . A A . 17 SER CA 1 1
16 55361 1 1 39 SER CB C 2.962 -13.894 -3.006 1.00 . A A . 17 SER CB 1 1
16 55362 1 1 39 SER H H 3.568 -15.827 -4.609 1.00 . A A . 17 SER H 1 1
16 55363 1 1 39 SER HA H 1.105 -14.885 -3.402 1.00 . A A . 17 SER HA 1 1
16 55364 1 1 39 SER HB2 H 3.390 -14.623 -2.326 1.00 . A A . 17 SER HB2 1 1
16 55365 1 1 39 SER HB3 H 3.759 -13.425 -3.567 1.00 . A A . 17 SER HB3 1 1
16 55366 1 1 39 SER HG H 2.002 -13.294 -1.410 1.00 . A A . 17 SER HG 1 1
16 55367 1 1 39 SER N N 2.596 -15.805 -4.526 1.00 . A A . 17 SER N 1 1
16 55368 1 1 39 SER O O 0.594 -12.883 -4.939 1.00 . A A . 17 SER O 1 1
16 55369 1 1 39 SER OG O 2.304 -12.902 -2.234 1.00 . A A . 17 SER OG 1 1
16 55370 1 1 40 THR C C 0.616 -13.382 -8.037 1.00 . A A . 18 THR C 1 1
16 55371 1 1 40 THR CA C 1.949 -12.926 -7.416 1.00 . A A . 18 THR CA 1 1
16 55372 1 1 40 THR CB C 3.086 -13.026 -8.480 1.00 . A A . 18 THR CB 1 1
16 55373 1 1 40 THR CG2 C 2.710 -12.371 -9.833 1.00 . A A . 18 THR CG2 1 1
16 55374 1 1 40 THR H H 3.138 -14.191 -6.253 1.00 . A A . 18 THR H 1 1
16 55375 1 1 40 THR HA H 1.858 -11.882 -7.129 1.00 . A A . 18 THR HA 1 1
16 55376 1 1 40 THR HB H 3.288 -14.078 -8.656 1.00 . A A . 18 THR HB 1 1
16 55377 1 1 40 THR HG1 H 5.030 -13.020 -8.107 1.00 . A A . 18 THR HG1 1 1
16 55378 1 1 40 THR HG21 H 2.445 -11.331 -9.678 1.00 . A A . 18 THR HG21 1 1
16 55379 1 1 40 THR HG22 H 1.867 -12.893 -10.268 1.00 . A A . 18 THR HG22 1 1
16 55380 1 1 40 THR HG23 H 3.551 -12.428 -10.512 1.00 . A A . 18 THR HG23 1 1
16 55381 1 1 40 THR N N 2.299 -13.682 -6.217 1.00 . A A . 18 THR N 1 1
16 55382 1 1 40 THR O O -0.285 -12.574 -8.272 1.00 . A A . 18 THR O 1 1
16 55383 1 1 40 THR OG1 O 4.282 -12.429 -7.956 1.00 . A A . 18 THR OG1 1 1
16 55384 1 1 41 GLN C C -1.887 -15.207 -7.722 1.00 . A A . 19 GLN C 1 1
16 55385 1 1 41 GLN CA C -0.726 -15.388 -8.710 1.00 . A A . 19 GLN CA 1 1
16 55386 1 1 41 GLN CB C -0.473 -16.900 -8.969 1.00 . A A . 19 GLN CB 1 1
16 55387 1 1 41 GLN CD C 0.631 -16.584 -11.294 1.00 . A A . 19 GLN CD 1 1
16 55388 1 1 41 GLN CG C 0.733 -17.187 -9.892 1.00 . A A . 19 GLN CG 1 1
16 55389 1 1 41 GLN H H 1.253 -15.296 -7.922 1.00 . A A . 19 GLN H 1 1
16 55390 1 1 41 GLN HA H -0.988 -14.910 -9.650 1.00 . A A . 19 GLN HA 1 1
16 55391 1 1 41 GLN HB2 H -0.294 -17.394 -8.019 1.00 . A A . 19 GLN HB2 1 1
16 55392 1 1 41 GLN HB3 H -1.360 -17.333 -9.425 1.00 . A A . 19 GLN HB3 1 1
16 55393 1 1 41 GLN HE21 H 2.597 -16.281 -11.337 1.00 . A A . 19 GLN HE21 1 1
16 55394 1 1 41 GLN HE22 H 1.726 -15.799 -12.749 1.00 . A A . 19 GLN HE22 1 1
16 55395 1 1 41 GLN HG2 H 1.619 -16.797 -9.419 1.00 . A A . 19 GLN HG2 1 1
16 55396 1 1 41 GLN HG3 H 0.837 -18.260 -9.997 1.00 . A A . 19 GLN HG3 1 1
16 55397 1 1 41 GLN N N 0.495 -14.728 -8.191 1.00 . A A . 19 GLN N 1 1
16 55398 1 1 41 GLN NE2 N 1.762 -16.178 -11.849 1.00 . A A . 19 GLN NE2 1 1
16 55399 1 1 41 GLN O O -3.048 -15.124 -8.137 1.00 . A A . 19 GLN O 1 1
16 55400 1 1 41 GLN OE1 O -0.449 -16.473 -11.867 1.00 . A A . 19 GLN OE1 1 1
16 55401 1 1 42 PHE C C -3.288 -13.684 -5.479 1.00 . A A . 20 PHE C 1 1
16 55402 1 1 42 PHE CA C -2.536 -15.007 -5.339 1.00 . A A . 20 PHE CA 1 1
16 55403 1 1 42 PHE CB C -1.843 -15.087 -3.954 1.00 . A A . 20 PHE CB 1 1
16 55404 1 1 42 PHE CD1 C -3.403 -16.087 -2.197 1.00 . A A . 20 PHE CD1 1 1
16 55405 1 1 42 PHE CD2 C -3.060 -13.715 -2.171 1.00 . A A . 20 PHE CD2 1 1
16 55406 1 1 42 PHE CE1 C -4.243 -15.968 -1.108 1.00 . A A . 20 PHE CE1 1 1
16 55407 1 1 42 PHE CE2 C -3.903 -13.603 -1.088 1.00 . A A . 20 PHE CE2 1 1
16 55408 1 1 42 PHE CG C -2.790 -14.962 -2.752 1.00 . A A . 20 PHE CG 1 1
16 55409 1 1 42 PHE CZ C -4.491 -14.724 -0.559 1.00 . A A . 20 PHE CZ 1 1
16 55410 1 1 42 PHE H H -0.597 -15.157 -6.184 1.00 . A A . 20 PHE H 1 1
16 55411 1 1 42 PHE HA H -3.238 -15.834 -5.428 1.00 . A A . 20 PHE HA 1 1
16 55412 1 1 42 PHE HB2 H -1.327 -16.039 -3.875 1.00 . A A . 20 PHE HB2 1 1
16 55413 1 1 42 PHE HB3 H -1.102 -14.296 -3.887 1.00 . A A . 20 PHE HB3 1 1
16 55414 1 1 42 PHE HD1 H -3.215 -17.065 -2.623 1.00 . A A . 20 PHE HD1 1 1
16 55415 1 1 42 PHE HD2 H -2.597 -12.827 -2.582 1.00 . A A . 20 PHE HD2 1 1
16 55416 1 1 42 PHE HE1 H -4.711 -16.849 -0.686 1.00 . A A . 20 PHE HE1 1 1
16 55417 1 1 42 PHE HE2 H -4.103 -12.631 -0.655 1.00 . A A . 20 PHE HE2 1 1
16 55418 1 1 42 PHE HZ H -5.148 -14.632 0.294 1.00 . A A . 20 PHE HZ 1 1
16 55419 1 1 42 PHE N N -1.549 -15.142 -6.419 1.00 . A A . 20 PHE N 1 1
16 55420 1 1 42 PHE O O -4.517 -13.683 -5.477 1.00 . A A . 20 PHE O 1 1
16 55421 1 1 43 TYR C C -3.793 -11.163 -7.270 1.00 . A A . 21 TYR C 1 1
16 55422 1 1 43 TYR CA C -3.157 -11.244 -5.874 1.00 . A A . 21 TYR CA 1 1
16 55423 1 1 43 TYR CB C -2.124 -10.117 -5.649 1.00 . A A . 21 TYR CB 1 1
16 55424 1 1 43 TYR CD1 C -2.709 -8.739 -3.580 1.00 . A A . 21 TYR CD1 1 1
16 55425 1 1 43 TYR CD2 C -0.958 -10.351 -3.370 1.00 . A A . 21 TYR CD2 1 1
16 55426 1 1 43 TYR CE1 C -2.534 -8.372 -2.264 1.00 . A A . 21 TYR CE1 1 1
16 55427 1 1 43 TYR CE2 C -0.775 -9.975 -2.050 1.00 . A A . 21 TYR CE2 1 1
16 55428 1 1 43 TYR CG C -1.927 -9.738 -4.168 1.00 . A A . 21 TYR CG 1 1
16 55429 1 1 43 TYR CZ C -1.569 -8.983 -1.504 1.00 . A A . 21 TYR CZ 1 1
16 55430 1 1 43 TYR H H -1.568 -12.637 -5.701 1.00 . A A . 21 TYR H 1 1
16 55431 1 1 43 TYR HA H -3.952 -11.133 -5.140 1.00 . A A . 21 TYR HA 1 1
16 55432 1 1 43 TYR HB2 H -1.162 -10.433 -6.046 1.00 . A A . 21 TYR HB2 1 1
16 55433 1 1 43 TYR HB3 H -2.435 -9.223 -6.182 1.00 . A A . 21 TYR HB3 1 1
16 55434 1 1 43 TYR HD1 H -3.478 -8.252 -4.168 1.00 . A A . 21 TYR HD1 1 1
16 55435 1 1 43 TYR HD2 H -0.337 -11.133 -3.800 1.00 . A A . 21 TYR HD2 1 1
16 55436 1 1 43 TYR HE1 H -3.156 -7.600 -1.836 1.00 . A A . 21 TYR HE1 1 1
16 55437 1 1 43 TYR HE2 H -0.016 -10.463 -1.450 1.00 . A A . 21 TYR HE2 1 1
16 55438 1 1 43 TYR HH H -0.483 -8.314 -0.067 1.00 . A A . 21 TYR HH 1 1
16 55439 1 1 43 TYR N N -2.549 -12.571 -5.662 1.00 . A A . 21 TYR N 1 1
16 55440 1 1 43 TYR O O -4.754 -10.412 -7.441 1.00 . A A . 21 TYR O 1 1
16 55441 1 1 43 TYR OH O -1.391 -8.585 -0.196 1.00 . A A . 21 TYR OH 1 1
16 55442 1 1 44 LYS C C -5.347 -12.283 -9.623 1.00 . A A . 22 LYS C 1 1
16 55443 1 1 44 LYS CA C -3.851 -11.900 -9.628 1.00 . A A . 22 LYS CA 1 1
16 55444 1 1 44 LYS CB C -3.067 -12.826 -10.586 1.00 . A A . 22 LYS CB 1 1
16 55445 1 1 44 LYS CD C -0.955 -13.294 -11.945 1.00 . A A . 22 LYS CD 1 1
16 55446 1 1 44 LYS CE C -1.744 -13.634 -13.225 1.00 . A A . 22 LYS CE 1 1
16 55447 1 1 44 LYS CG C -1.698 -12.284 -11.042 1.00 . A A . 22 LYS CG 1 1
16 55448 1 1 44 LYS H H -2.442 -12.418 -8.110 1.00 . A A . 22 LYS H 1 1
16 55449 1 1 44 LYS HA H -3.772 -10.878 -9.998 1.00 . A A . 22 LYS HA 1 1
16 55450 1 1 44 LYS HB2 H -2.906 -13.776 -10.087 1.00 . A A . 22 LYS HB2 1 1
16 55451 1 1 44 LYS HB3 H -3.667 -13.004 -11.474 1.00 . A A . 22 LYS HB3 1 1
16 55452 1 1 44 LYS HD2 H 0.006 -12.880 -12.220 1.00 . A A . 22 LYS HD2 1 1
16 55453 1 1 44 LYS HD3 H -0.795 -14.207 -11.378 1.00 . A A . 22 LYS HD3 1 1
16 55454 1 1 44 LYS HE2 H -2.709 -14.028 -12.940 1.00 . A A . 22 LYS HE2 1 1
16 55455 1 1 44 LYS HE3 H -1.882 -12.733 -13.808 1.00 . A A . 22 LYS HE3 1 1
16 55456 1 1 44 LYS HG2 H -1.846 -11.360 -11.590 1.00 . A A . 22 LYS HG2 1 1
16 55457 1 1 44 LYS HG3 H -1.092 -12.083 -10.167 1.00 . A A . 22 LYS HG3 1 1
16 55458 1 1 44 LYS HZ1 H -0.115 -14.335 -14.326 1.00 . A A . 22 LYS HZ1 1 1
16 55459 1 1 44 LYS HZ2 H -1.617 -14.799 -14.943 1.00 . A A . 22 LYS HZ2 1 1
16 55460 1 1 44 LYS HZ3 H -1.004 -15.558 -13.561 1.00 . A A . 22 LYS HZ3 1 1
16 55461 1 1 44 LYS N N -3.270 -11.907 -8.265 1.00 . A A . 22 LYS N 1 1
16 55462 1 1 44 LYS NZ N -1.071 -14.650 -14.069 1.00 . A A . 22 LYS NZ 1 1
16 55463 1 1 44 LYS O O -6.172 -11.633 -10.258 1.00 . A A . 22 LYS O 1 1
16 55464 1 1 45 ALA C C -7.796 -12.959 -7.638 1.00 . A A . 23 ALA C 1 1
16 55465 1 1 45 ALA CA C -7.035 -13.835 -8.665 1.00 . A A . 23 ALA CA 1 1
16 55466 1 1 45 ALA CB C -6.992 -15.303 -8.203 1.00 . A A . 23 ALA CB 1 1
16 55467 1 1 45 ALA H H -4.919 -13.842 -8.446 1.00 . A A . 23 ALA H 1 1
16 55468 1 1 45 ALA HA H -7.555 -13.800 -9.621 1.00 . A A . 23 ALA HA 1 1
16 55469 1 1 45 ALA HB1 H -8.001 -15.690 -8.107 1.00 . A A . 23 ALA HB1 1 1
16 55470 1 1 45 ALA HB2 H -6.492 -15.374 -7.243 1.00 . A A . 23 ALA HB2 1 1
16 55471 1 1 45 ALA HB3 H -6.454 -15.900 -8.928 1.00 . A A . 23 ALA HB3 1 1
16 55472 1 1 45 ALA N N -5.656 -13.350 -8.872 1.00 . A A . 23 ALA N 1 1
16 55473 1 1 45 ALA O O -8.960 -12.613 -7.852 1.00 . A A . 23 ALA O 1 1
16 55474 1 1 46 LEU C C -8.305 -10.551 -5.733 1.00 . A A . 24 LEU C 1 1
16 55475 1 1 46 LEU CA C -7.656 -11.895 -5.358 1.00 . A A . 24 LEU CA 1 1
16 55476 1 1 46 LEU CB C -6.503 -11.620 -4.345 1.00 . A A . 24 LEU CB 1 1
16 55477 1 1 46 LEU CD1 C -7.458 -12.342 -2.099 1.00 . A A . 24 LEU CD1 1 1
16 55478 1 1 46 LEU CD2 C -5.717 -10.494 -2.168 1.00 . A A . 24 LEU CD2 1 1
16 55479 1 1 46 LEU CG C -6.901 -11.161 -2.907 1.00 . A A . 24 LEU CG 1 1
16 55480 1 1 46 LEU H H -6.138 -12.827 -6.527 1.00 . A A . 24 LEU H 1 1
16 55481 1 1 46 LEU HA H -8.392 -12.542 -4.893 1.00 . A A . 24 LEU HA 1 1
16 55482 1 1 46 LEU HB2 H -5.916 -12.530 -4.257 1.00 . A A . 24 LEU HB2 1 1
16 55483 1 1 46 LEU HB3 H -5.856 -10.861 -4.779 1.00 . A A . 24 LEU HB3 1 1
16 55484 1 1 46 LEU HD11 H -6.702 -13.112 -2.009 1.00 . A A . 24 LEU HD11 1 1
16 55485 1 1 46 LEU HD12 H -8.323 -12.746 -2.606 1.00 . A A . 24 LEU HD12 1 1
16 55486 1 1 46 LEU HD13 H -7.749 -12.004 -1.117 1.00 . A A . 24 LEU HD13 1 1
16 55487 1 1 46 LEU HD21 H -4.891 -11.190 -2.085 1.00 . A A . 24 LEU HD21 1 1
16 55488 1 1 46 LEU HD22 H -6.030 -10.190 -1.177 1.00 . A A . 24 LEU HD22 1 1
16 55489 1 1 46 LEU HD23 H -5.394 -9.618 -2.718 1.00 . A A . 24 LEU HD23 1 1
16 55490 1 1 46 LEU HG H -7.693 -10.426 -2.983 1.00 . A A . 24 LEU HG 1 1
16 55491 1 1 46 LEU N N -7.091 -12.601 -6.544 1.00 . A A . 24 LEU N 1 1
16 55492 1 1 46 LEU O O -9.430 -10.232 -5.317 1.00 . A A . 24 LEU O 1 1
16 55493 1 1 47 LEU C C -8.807 -8.788 -8.369 1.00 . A A . 25 LEU C 1 1
16 55494 1 1 47 LEU CA C -8.009 -8.500 -7.087 1.00 . A A . 25 LEU CA 1 1
16 55495 1 1 47 LEU CB C -6.767 -7.604 -7.364 1.00 . A A . 25 LEU CB 1 1
16 55496 1 1 47 LEU CD1 C -4.464 -6.737 -6.641 1.00 . A A . 25 LEU CD1 1 1
16 55497 1 1 47 LEU CD2 C -6.164 -7.326 -4.872 1.00 . A A . 25 LEU CD2 1 1
16 55498 1 1 47 LEU CG C -5.638 -7.652 -6.272 1.00 . A A . 25 LEU CG 1 1
16 55499 1 1 47 LEU H H -6.683 -10.121 -6.802 1.00 . A A . 25 LEU H 1 1
16 55500 1 1 47 LEU HA H -8.652 -8.011 -6.353 1.00 . A A . 25 LEU HA 1 1
16 55501 1 1 47 LEU HB2 H -6.329 -7.905 -8.316 1.00 . A A . 25 LEU HB2 1 1
16 55502 1 1 47 LEU HB3 H -7.102 -6.576 -7.460 1.00 . A A . 25 LEU HB3 1 1
16 55503 1 1 47 LEU HD11 H -4.793 -5.704 -6.680 1.00 . A A . 25 LEU HD11 1 1
16 55504 1 1 47 LEU HD12 H -4.073 -7.024 -7.610 1.00 . A A . 25 LEU HD12 1 1
16 55505 1 1 47 LEU HD13 H -3.679 -6.838 -5.904 1.00 . A A . 25 LEU HD13 1 1
16 55506 1 1 47 LEU HD21 H -6.585 -6.332 -4.859 1.00 . A A . 25 LEU HD21 1 1
16 55507 1 1 47 LEU HD22 H -5.357 -7.384 -4.152 1.00 . A A . 25 LEU HD22 1 1
16 55508 1 1 47 LEU HD23 H -6.928 -8.040 -4.597 1.00 . A A . 25 LEU HD23 1 1
16 55509 1 1 47 LEU HG H -5.248 -8.672 -6.224 1.00 . A A . 25 LEU HG 1 1
16 55510 1 1 47 LEU N N -7.569 -9.792 -6.548 1.00 . A A . 25 LEU N 1 1
16 55511 1 1 47 LEU O O -9.912 -8.266 -8.555 1.00 . A A . 25 LEU O 1 1
16 55512 1 1 48 GLY C C -8.039 -9.178 -11.661 1.00 . A A . 26 GLY C 1 1
16 55513 1 1 48 GLY CA C -8.778 -9.935 -10.567 1.00 . A A . 26 GLY CA 1 1
16 55514 1 1 48 GLY H H -7.400 -10.101 -8.962 1.00 . A A . 26 GLY H 1 1
16 55515 1 1 48 GLY HA2 H -8.677 -10.995 -10.752 1.00 . A A . 26 GLY HA2 1 1
16 55516 1 1 48 GLY HA3 H -9.828 -9.675 -10.597 1.00 . A A . 26 GLY HA3 1 1
16 55517 1 1 48 GLY N N -8.228 -9.646 -9.237 1.00 . A A . 26 GLY N 1 1
16 55518 1 1 48 GLY O O -8.635 -8.773 -12.663 1.00 . A A . 26 GLY O 1 1
16 55519 1 1 49 VAL C C -4.682 -9.143 -12.855 1.00 . A A . 27 VAL C 1 1
16 55520 1 1 49 VAL CA C -5.834 -8.238 -12.363 1.00 . A A . 27 VAL CA 1 1
16 55521 1 1 49 VAL CB C -5.234 -6.960 -11.647 1.00 . A A . 27 VAL CB 1 1
16 55522 1 1 49 VAL CG1 C -6.354 -5.972 -11.226 1.00 . A A . 27 VAL CG1 1 1
16 55523 1 1 49 VAL CG2 C -4.356 -7.361 -10.430 1.00 . A A . 27 VAL CG2 1 1
16 55524 1 1 49 VAL H H -6.328 -9.392 -10.651 1.00 . A A . 27 VAL H 1 1
16 55525 1 1 49 VAL HA H -6.411 -7.910 -13.227 1.00 . A A . 27 VAL HA 1 1
16 55526 1 1 49 VAL HB H -4.598 -6.445 -12.364 1.00 . A A . 27 VAL HB 1 1
16 55527 1 1 49 VAL HG11 H -7.012 -6.447 -10.508 1.00 . A A . 27 VAL HG11 1 1
16 55528 1 1 49 VAL HG12 H -6.935 -5.681 -12.095 1.00 . A A . 27 VAL HG12 1 1
16 55529 1 1 49 VAL HG13 H -5.919 -5.084 -10.781 1.00 . A A . 27 VAL HG13 1 1
16 55530 1 1 49 VAL HG21 H -3.955 -6.473 -9.955 1.00 . A A . 27 VAL HG21 1 1
16 55531 1 1 49 VAL HG22 H -3.535 -7.987 -10.760 1.00 . A A . 27 VAL HG22 1 1
16 55532 1 1 49 VAL HG23 H -4.954 -7.910 -9.712 1.00 . A A . 27 VAL HG23 1 1
16 55533 1 1 49 VAL N N -6.724 -8.990 -11.449 1.00 . A A . 27 VAL N 1 1
16 55534 1 1 49 VAL O O -4.515 -10.265 -12.373 1.00 . A A . 27 VAL O 1 1
16 55535 1 1 50 ASP C C -1.483 -8.293 -14.170 1.00 . A A . 28 ASP C 1 1
16 55536 1 1 50 ASP CA C -2.655 -9.294 -14.294 1.00 . A A . 28 ASP CA 1 1
16 55537 1 1 50 ASP CB C -2.819 -9.788 -15.760 1.00 . A A . 28 ASP CB 1 1
16 55538 1 1 50 ASP CG C -3.015 -8.655 -16.787 1.00 . A A . 28 ASP CG 1 1
16 55539 1 1 50 ASP H H -4.147 -7.781 -14.222 1.00 . A A . 28 ASP H 1 1
16 55540 1 1 50 ASP HA H -2.447 -10.146 -13.651 1.00 . A A . 28 ASP HA 1 1
16 55541 1 1 50 ASP HB2 H -1.939 -10.367 -16.037 1.00 . A A . 28 ASP HB2 1 1
16 55542 1 1 50 ASP HB3 H -3.680 -10.449 -15.809 1.00 . A A . 28 ASP HB3 1 1
16 55543 1 1 50 ASP N N -3.894 -8.637 -13.815 1.00 . A A . 28 ASP N 1 1
16 55544 1 1 50 ASP O O -1.708 -7.082 -14.302 1.00 . A A . 28 ASP O 1 1
16 55545 1 1 50 ASP OD1 O -4.119 -8.076 -16.839 1.00 . A A . 28 ASP OD1 1 1
16 55546 1 1 50 ASP OD2 O -2.075 -8.348 -17.556 1.00 . A A . 28 ASP OD2 1 1
16 55547 1 1 51 PRO C C 1.372 -7.301 -15.151 1.00 . A A . 29 PRO C 1 1
16 55548 1 1 51 PRO CA C 0.935 -7.855 -13.772 1.00 . A A . 29 PRO CA 1 1
16 55549 1 1 51 PRO CB C 2.028 -8.730 -13.104 1.00 . A A . 29 PRO CB 1 1
16 55550 1 1 51 PRO CD C 0.150 -10.167 -13.601 1.00 . A A . 29 PRO CD 1 1
16 55551 1 1 51 PRO CG C 1.665 -10.140 -13.478 1.00 . A A . 29 PRO CG 1 1
16 55552 1 1 51 PRO HA H 0.705 -7.016 -13.116 1.00 . A A . 29 PRO HA 1 1
16 55553 1 1 51 PRO HB2 H 3.017 -8.455 -13.466 1.00 . A A . 29 PRO HB2 1 1
16 55554 1 1 51 PRO HB3 H 1.999 -8.589 -12.024 1.00 . A A . 29 PRO HB3 1 1
16 55555 1 1 51 PRO HD2 H -0.157 -10.811 -14.419 1.00 . A A . 29 PRO HD2 1 1
16 55556 1 1 51 PRO HD3 H -0.303 -10.505 -12.678 1.00 . A A . 29 PRO HD3 1 1
16 55557 1 1 51 PRO HG2 H 2.131 -10.403 -14.425 1.00 . A A . 29 PRO HG2 1 1
16 55558 1 1 51 PRO HG3 H 1.997 -10.831 -12.706 1.00 . A A . 29 PRO HG3 1 1
16 55559 1 1 51 PRO N N -0.224 -8.757 -13.877 1.00 . A A . 29 PRO N 1 1
16 55560 1 1 51 PRO O O 1.673 -8.071 -16.072 1.00 . A A . 29 PRO O 1 1
16 55561 1 1 52 VAL C C 3.343 -5.427 -16.676 1.00 . A A . 30 VAL C 1 1
16 55562 1 1 52 VAL CA C 1.816 -5.249 -16.485 1.00 . A A . 30 VAL CA 1 1
16 55563 1 1 52 VAL CB C 1.418 -3.720 -16.449 1.00 . A A . 30 VAL CB 1 1
16 55564 1 1 52 VAL CG1 C 2.003 -2.968 -15.216 1.00 . A A . 30 VAL CG1 1 1
16 55565 1 1 52 VAL CG2 C 1.800 -3.018 -17.778 1.00 . A A . 30 VAL CG2 1 1
16 55566 1 1 52 VAL H H 1.025 -5.424 -14.525 1.00 . A A . 30 VAL H 1 1
16 55567 1 1 52 VAL HA H 1.304 -5.705 -17.332 1.00 . A A . 30 VAL HA 1 1
16 55568 1 1 52 VAL HB H 0.339 -3.672 -16.359 1.00 . A A . 30 VAL HB 1 1
16 55569 1 1 52 VAL HG11 H 1.668 -3.445 -14.299 1.00 . A A . 30 VAL HG11 1 1
16 55570 1 1 52 VAL HG12 H 1.672 -1.937 -15.217 1.00 . A A . 30 VAL HG12 1 1
16 55571 1 1 52 VAL HG13 H 3.086 -2.993 -15.249 1.00 . A A . 30 VAL HG13 1 1
16 55572 1 1 52 VAL HG21 H 2.878 -3.026 -17.904 1.00 . A A . 30 VAL HG21 1 1
16 55573 1 1 52 VAL HG22 H 1.451 -1.995 -17.768 1.00 . A A . 30 VAL HG22 1 1
16 55574 1 1 52 VAL HG23 H 1.342 -3.538 -18.616 1.00 . A A . 30 VAL HG23 1 1
16 55575 1 1 52 VAL N N 1.358 -5.957 -15.278 1.00 . A A . 30 VAL N 1 1
16 55576 1 1 52 VAL O O 3.814 -5.712 -17.787 1.00 . A A . 30 VAL O 1 1
16 55577 1 1 53 GLU C C 5.835 -6.608 -14.499 1.00 . A A . 31 GLU C 1 1
16 55578 1 1 53 GLU CA C 5.551 -5.500 -15.524 1.00 . A A . 31 GLU CA 1 1
16 55579 1 1 53 GLU CB C 6.301 -4.189 -15.130 1.00 . A A . 31 GLU CB 1 1
16 55580 1 1 53 GLU CD C 6.388 -3.156 -17.500 1.00 . A A . 31 GLU CD 1 1
16 55581 1 1 53 GLU CG C 6.010 -2.956 -16.019 1.00 . A A . 31 GLU CG 1 1
16 55582 1 1 53 GLU H H 3.645 -5.033 -14.733 1.00 . A A . 31 GLU H 1 1
16 55583 1 1 53 GLU HA H 5.892 -5.822 -16.507 1.00 . A A . 31 GLU HA 1 1
16 55584 1 1 53 GLU HB2 H 6.030 -3.928 -14.108 1.00 . A A . 31 GLU HB2 1 1
16 55585 1 1 53 GLU HB3 H 7.369 -4.382 -15.154 1.00 . A A . 31 GLU HB3 1 1
16 55586 1 1 53 GLU HG2 H 4.949 -2.726 -15.946 1.00 . A A . 31 GLU HG2 1 1
16 55587 1 1 53 GLU HG3 H 6.568 -2.109 -15.630 1.00 . A A . 31 GLU HG3 1 1
16 55588 1 1 53 GLU N N 4.096 -5.285 -15.566 1.00 . A A . 31 GLU N 1 1
16 55589 1 1 53 GLU O O 5.683 -6.391 -13.291 1.00 . A A . 31 GLU O 1 1
16 55590 1 1 53 GLU OE1 O 7.598 -3.235 -17.809 1.00 . A A . 31 GLU OE1 1 1
16 55591 1 1 53 GLU OE2 O 5.485 -3.219 -18.363 1.00 . A A . 31 GLU OE2 1 1
16 55592 1 1 54 SER C C 7.945 -9.335 -14.104 1.00 . A A . 32 SER C 1 1
16 55593 1 1 54 SER CA C 6.451 -8.973 -14.112 1.00 . A A . 32 SER CA 1 1
16 55594 1 1 54 SER CB C 5.591 -10.173 -14.566 1.00 . A A . 32 SER CB 1 1
16 55595 1 1 54 SER H H 6.316 -7.908 -15.946 1.00 . A A . 32 SER H 1 1
16 55596 1 1 54 SER HA H 6.158 -8.709 -13.090 1.00 . A A . 32 SER HA 1 1
16 55597 1 1 54 SER HB2 H 5.736 -11.001 -13.884 1.00 . A A . 32 SER HB2 1 1
16 55598 1 1 54 SER HB3 H 4.544 -9.891 -14.551 1.00 . A A . 32 SER HB3 1 1
16 55599 1 1 54 SER HG H 5.776 -9.888 -16.498 1.00 . A A . 32 SER HG 1 1
16 55600 1 1 54 SER N N 6.202 -7.805 -14.979 1.00 . A A . 32 SER N 1 1
16 55601 1 1 54 SER O O 8.642 -9.197 -15.115 1.00 . A A . 32 SER O 1 1
16 55602 1 1 54 SER OG O 5.920 -10.609 -15.874 1.00 . A A . 32 SER OG 1 1
16 55603 1 1 55 SER C C 9.828 -11.419 -11.772 1.00 . A A . 33 SER C 1 1
16 55604 1 1 55 SER CA C 9.812 -10.167 -12.688 1.00 . A A . 33 SER CA 1 1
16 55605 1 1 55 SER CB C 10.544 -8.973 -12.012 1.00 . A A . 33 SER CB 1 1
16 55606 1 1 55 SER H H 7.780 -9.885 -12.196 1.00 . A A . 33 SER H 1 1
16 55607 1 1 55 SER HA H 10.292 -10.407 -13.636 1.00 . A A . 33 SER HA 1 1
16 55608 1 1 55 SER HB2 H 10.097 -8.769 -11.048 1.00 . A A . 33 SER HB2 1 1
16 55609 1 1 55 SER HB3 H 11.588 -9.223 -11.875 1.00 . A A . 33 SER HB3 1 1
16 55610 1 1 55 SER HG H 10.423 -8.026 -13.733 1.00 . A A . 33 SER HG 1 1
16 55611 1 1 55 SER N N 8.412 -9.793 -12.940 1.00 . A A . 33 SER N 1 1
16 55612 1 1 55 SER O O 8.855 -11.644 -11.036 1.00 . A A . 33 SER O 1 1
16 55613 1 1 55 SER OG O 10.463 -7.790 -12.798 1.00 . A A . 33 SER OG 1 1
16 55614 1 1 56 PRO C C 11.110 -13.095 -9.390 1.00 . A A . 34 PRO C 1 1
16 55615 1 1 56 PRO CA C 11.002 -13.458 -10.895 1.00 . A A . 34 PRO CA 1 1
16 55616 1 1 56 PRO CB C 12.269 -14.197 -11.410 1.00 . A A . 34 PRO CB 1 1
16 55617 1 1 56 PRO CD C 12.114 -12.156 -12.663 1.00 . A A . 34 PRO CD 1 1
16 55618 1 1 56 PRO CG C 13.104 -13.120 -12.040 1.00 . A A . 34 PRO CG 1 1
16 55619 1 1 56 PRO HA H 10.131 -14.096 -11.028 1.00 . A A . 34 PRO HA 1 1
16 55620 1 1 56 PRO HB2 H 12.789 -14.684 -10.590 1.00 . A A . 34 PRO HB2 1 1
16 55621 1 1 56 PRO HB3 H 11.978 -14.949 -12.142 1.00 . A A . 34 PRO HB3 1 1
16 55622 1 1 56 PRO HD2 H 12.509 -11.149 -12.659 1.00 . A A . 34 PRO HD2 1 1
16 55623 1 1 56 PRO HD3 H 11.870 -12.457 -13.677 1.00 . A A . 34 PRO HD3 1 1
16 55624 1 1 56 PRO HG2 H 13.704 -12.624 -11.279 1.00 . A A . 34 PRO HG2 1 1
16 55625 1 1 56 PRO HG3 H 13.753 -13.543 -12.802 1.00 . A A . 34 PRO HG3 1 1
16 55626 1 1 56 PRO N N 10.915 -12.263 -11.781 1.00 . A A . 34 PRO N 1 1
16 55627 1 1 56 PRO O O 11.024 -13.978 -8.535 1.00 . A A . 34 PRO O 1 1
16 55628 1 1 57 THR C C 10.519 -10.080 -7.416 1.00 . A A . 35 THR C 1 1
16 55629 1 1 57 THR CA C 11.440 -11.300 -7.698 1.00 . A A . 35 THR CA 1 1
16 55630 1 1 57 THR CB C 12.929 -10.931 -7.401 1.00 . A A . 35 THR CB 1 1
16 55631 1 1 57 THR CG2 C 13.394 -9.702 -8.221 1.00 . A A . 35 THR CG2 1 1
16 55632 1 1 57 THR H H 11.417 -11.154 -9.814 1.00 . A A . 35 THR H 1 1
16 55633 1 1 57 THR HA H 11.152 -12.098 -7.016 1.00 . A A . 35 THR HA 1 1
16 55634 1 1 57 THR HB H 13.555 -11.780 -7.669 1.00 . A A . 35 THR HB 1 1
16 55635 1 1 57 THR HG1 H 12.576 -9.926 -5.740 1.00 . A A . 35 THR HG1 1 1
16 55636 1 1 57 THR HG21 H 13.288 -9.906 -9.278 1.00 . A A . 35 THR HG21 1 1
16 55637 1 1 57 THR HG22 H 14.431 -9.485 -8.001 1.00 . A A . 35 THR HG22 1 1
16 55638 1 1 57 THR HG23 H 12.791 -8.841 -7.966 1.00 . A A . 35 THR HG23 1 1
16 55639 1 1 57 THR N N 11.325 -11.797 -9.083 1.00 . A A . 35 THR N 1 1
16 55640 1 1 57 THR O O 10.582 -9.482 -6.331 1.00 . A A . 35 THR O 1 1
16 55641 1 1 57 THR OG1 O 13.106 -10.688 -6.001 1.00 . A A . 35 THR OG1 1 1
16 55642 1 1 58 PHE C C 7.632 -8.606 -9.207 1.00 . A A . 36 PHE C 1 1
16 55643 1 1 58 PHE CA C 8.852 -8.482 -8.288 1.00 . A A . 36 PHE CA 1 1
16 55644 1 1 58 PHE CB C 9.705 -7.226 -8.657 1.00 . A A . 36 PHE CB 1 1
16 55645 1 1 58 PHE CD1 C 8.761 -5.298 -7.280 1.00 . A A . 36 PHE CD1 1 1
16 55646 1 1 58 PHE CD2 C 8.534 -5.179 -9.662 1.00 . A A . 36 PHE CD2 1 1
16 55647 1 1 58 PHE CE1 C 8.111 -4.083 -7.159 1.00 . A A . 36 PHE CE1 1 1
16 55648 1 1 58 PHE CE2 C 7.885 -3.961 -9.540 1.00 . A A . 36 PHE CE2 1 1
16 55649 1 1 58 PHE CG C 8.985 -5.873 -8.532 1.00 . A A . 36 PHE CG 1 1
16 55650 1 1 58 PHE CZ C 7.675 -3.415 -8.288 1.00 . A A . 36 PHE CZ 1 1
16 55651 1 1 58 PHE H H 9.580 -10.272 -9.183 1.00 . A A . 36 PHE H 1 1
16 55652 1 1 58 PHE HA H 8.507 -8.389 -7.258 1.00 . A A . 36 PHE HA 1 1
16 55653 1 1 58 PHE HB2 H 10.575 -7.194 -8.009 1.00 . A A . 36 PHE HB2 1 1
16 55654 1 1 58 PHE HB3 H 10.056 -7.332 -9.679 1.00 . A A . 36 PHE HB3 1 1
16 55655 1 1 58 PHE HD1 H 9.101 -5.813 -6.390 1.00 . A A . 36 PHE HD1 1 1
16 55656 1 1 58 PHE HD2 H 8.695 -5.602 -10.646 1.00 . A A . 36 PHE HD2 1 1
16 55657 1 1 58 PHE HE1 H 7.947 -3.654 -6.180 1.00 . A A . 36 PHE HE1 1 1
16 55658 1 1 58 PHE HE2 H 7.545 -3.438 -10.423 1.00 . A A . 36 PHE HE2 1 1
16 55659 1 1 58 PHE HZ H 7.168 -2.464 -8.191 1.00 . A A . 36 PHE HZ 1 1
16 55660 1 1 58 PHE N N 9.677 -9.704 -8.387 1.00 . A A . 36 PHE N 1 1
16 55661 1 1 58 PHE O O 7.659 -9.339 -10.190 1.00 . A A . 36 PHE O 1 1
16 55662 1 1 59 SER C C 4.818 -6.391 -9.659 1.00 . A A . 37 SER C 1 1
16 55663 1 1 59 SER CA C 5.349 -7.813 -9.677 1.00 . A A . 37 SER CA 1 1
16 55664 1 1 59 SER CB C 4.298 -8.801 -9.136 1.00 . A A . 37 SER CB 1 1
16 55665 1 1 59 SER H H 6.604 -7.365 -8.041 1.00 . A A . 37 SER H 1 1
16 55666 1 1 59 SER HA H 5.594 -8.085 -10.707 1.00 . A A . 37 SER HA 1 1
16 55667 1 1 59 SER HB2 H 4.089 -8.594 -8.092 1.00 . A A . 37 SER HB2 1 1
16 55668 1 1 59 SER HB3 H 3.383 -8.725 -9.711 1.00 . A A . 37 SER HB3 1 1
16 55669 1 1 59 SER HG H 4.900 -10.493 -8.374 1.00 . A A . 37 SER HG 1 1
16 55670 1 1 59 SER N N 6.569 -7.883 -8.871 1.00 . A A . 37 SER N 1 1
16 55671 1 1 59 SER O O 4.872 -5.716 -8.629 1.00 . A A . 37 SER O 1 1
16 55672 1 1 59 SER OG O 4.791 -10.113 -9.248 1.00 . A A . 37 SER OG 1 1
16 55673 1 1 60 LEU C C 2.403 -4.828 -11.706 1.00 . A A . 38 LEU C 1 1
16 55674 1 1 60 LEU CA C 3.704 -4.634 -10.946 1.00 . A A . 38 LEU CA 1 1
16 55675 1 1 60 LEU CB C 4.637 -3.642 -11.673 1.00 . A A . 38 LEU CB 1 1
16 55676 1 1 60 LEU CD1 C 3.588 -1.648 -10.487 1.00 . A A . 38 LEU CD1 1 1
16 55677 1 1 60 LEU CD2 C 5.111 -1.282 -12.509 1.00 . A A . 38 LEU CD2 1 1
16 55678 1 1 60 LEU CG C 4.072 -2.205 -11.841 1.00 . A A . 38 LEU CG 1 1
16 55679 1 1 60 LEU H H 4.434 -6.490 -11.614 1.00 . A A . 38 LEU H 1 1
16 55680 1 1 60 LEU HA H 3.480 -4.247 -9.949 1.00 . A A . 38 LEU HA 1 1
16 55681 1 1 60 LEU HB2 H 5.570 -3.588 -11.115 1.00 . A A . 38 LEU HB2 1 1
16 55682 1 1 60 LEU HB3 H 4.857 -4.040 -12.658 1.00 . A A . 38 LEU HB3 1 1
16 55683 1 1 60 LEU HD11 H 3.205 -0.650 -10.622 1.00 . A A . 38 LEU HD11 1 1
16 55684 1 1 60 LEU HD12 H 4.407 -1.624 -9.782 1.00 . A A . 38 LEU HD12 1 1
16 55685 1 1 60 LEU HD13 H 2.797 -2.278 -10.099 1.00 . A A . 38 LEU HD13 1 1
16 55686 1 1 60 LEU HD21 H 6.013 -1.243 -11.909 1.00 . A A . 38 LEU HD21 1 1
16 55687 1 1 60 LEU HD22 H 4.703 -0.285 -12.608 1.00 . A A . 38 LEU HD22 1 1
16 55688 1 1 60 LEU HD23 H 5.351 -1.662 -13.494 1.00 . A A . 38 LEU HD23 1 1
16 55689 1 1 60 LEU HG H 3.205 -2.247 -12.492 1.00 . A A . 38 LEU HG 1 1
16 55690 1 1 60 LEU N N 4.341 -5.933 -10.809 1.00 . A A . 38 LEU N 1 1
16 55691 1 1 60 LEU O O 2.435 -5.285 -12.842 1.00 . A A . 38 LEU O 1 1
16 55692 1 1 61 PHE C C -0.713 -3.056 -11.357 1.00 . A A . 39 PHE C 1 1
16 55693 1 1 61 PHE CA C -0.038 -4.379 -11.741 1.00 . A A . 39 PHE CA 1 1
16 55694 1 1 61 PHE CB C -0.931 -5.613 -11.398 1.00 . A A . 39 PHE CB 1 1
16 55695 1 1 61 PHE CD1 C -1.378 -5.595 -8.889 1.00 . A A . 39 PHE CD1 1 1
16 55696 1 1 61 PHE CD2 C 0.049 -7.305 -9.767 1.00 . A A . 39 PHE CD2 1 1
16 55697 1 1 61 PHE CE1 C -1.209 -6.115 -7.626 1.00 . A A . 39 PHE CE1 1 1
16 55698 1 1 61 PHE CE2 C 0.209 -7.817 -8.499 1.00 . A A . 39 PHE CE2 1 1
16 55699 1 1 61 PHE CG C -0.752 -6.179 -9.988 1.00 . A A . 39 PHE CG 1 1
16 55700 1 1 61 PHE CZ C -0.422 -7.219 -7.431 1.00 . A A . 39 PHE CZ 1 1
16 55701 1 1 61 PHE H H 1.338 -4.197 -10.138 1.00 . A A . 39 PHE H 1 1
16 55702 1 1 61 PHE HA H 0.127 -4.362 -12.821 1.00 . A A . 39 PHE HA 1 1
16 55703 1 1 61 PHE HB2 H -1.979 -5.351 -11.517 1.00 . A A . 39 PHE HB2 1 1
16 55704 1 1 61 PHE HB3 H -0.711 -6.409 -12.105 1.00 . A A . 39 PHE HB3 1 1
16 55705 1 1 61 PHE HD1 H -2.003 -4.721 -9.030 1.00 . A A . 39 PHE HD1 1 1
16 55706 1 1 61 PHE HD2 H 0.548 -7.779 -10.603 1.00 . A A . 39 PHE HD2 1 1
16 55707 1 1 61 PHE HE1 H -1.701 -5.652 -6.782 1.00 . A A . 39 PHE HE1 1 1
16 55708 1 1 61 PHE HE2 H 0.832 -8.687 -8.341 1.00 . A A . 39 PHE HE2 1 1
16 55709 1 1 61 PHE HZ H -0.295 -7.625 -6.437 1.00 . A A . 39 PHE HZ 1 1
16 55710 1 1 61 PHE N N 1.282 -4.451 -11.086 1.00 . A A . 39 PHE N 1 1
16 55711 1 1 61 PHE O O -0.479 -2.509 -10.282 1.00 . A A . 39 PHE O 1 1
16 55712 1 1 62 VAL C C -3.715 -1.438 -12.305 1.00 . A A . 40 VAL C 1 1
16 55713 1 1 62 VAL CA C -2.202 -1.239 -12.137 1.00 . A A . 40 VAL CA 1 1
16 55714 1 1 62 VAL CB C -1.676 -0.218 -13.233 1.00 . A A . 40 VAL CB 1 1
16 55715 1 1 62 VAL CG1 C -2.187 1.221 -12.967 1.00 . A A . 40 VAL CG1 1 1
16 55716 1 1 62 VAL CG2 C -0.131 -0.244 -13.354 1.00 . A A . 40 VAL CG2 1 1
16 55717 1 1 62 VAL H H -1.768 -3.093 -13.048 1.00 . A A . 40 VAL H 1 1
16 55718 1 1 62 VAL HA H -1.993 -0.830 -11.147 1.00 . A A . 40 VAL HA 1 1
16 55719 1 1 62 VAL HB H -2.078 -0.531 -14.199 1.00 . A A . 40 VAL HB 1 1
16 55720 1 1 62 VAL HG11 H -1.806 1.576 -12.016 1.00 . A A . 40 VAL HG11 1 1
16 55721 1 1 62 VAL HG12 H -3.271 1.226 -12.939 1.00 . A A . 40 VAL HG12 1 1
16 55722 1 1 62 VAL HG13 H -1.851 1.883 -13.754 1.00 . A A . 40 VAL HG13 1 1
16 55723 1 1 62 VAL HG21 H 0.198 -1.244 -13.615 1.00 . A A . 40 VAL HG21 1 1
16 55724 1 1 62 VAL HG22 H 0.317 0.039 -12.414 1.00 . A A . 40 VAL HG22 1 1
16 55725 1 1 62 VAL HG23 H 0.191 0.447 -14.125 1.00 . A A . 40 VAL HG23 1 1
16 55726 1 1 62 VAL N N -1.550 -2.548 -12.265 1.00 . A A . 40 VAL N 1 1
16 55727 1 1 62 VAL O O -4.141 -2.149 -13.222 1.00 . A A . 40 VAL O 1 1
16 55728 1 1 63 LEU C C -6.684 0.081 -12.131 1.00 . A A . 41 LEU C 1 1
16 55729 1 1 63 LEU CA C -5.978 -1.051 -11.374 1.00 . A A . 41 LEU CA 1 1
16 55730 1 1 63 LEU CB C -6.498 -1.152 -9.903 1.00 . A A . 41 LEU CB 1 1
16 55731 1 1 63 LEU CD1 C -4.749 -2.819 -8.924 1.00 . A A . 41 LEU CD1 1 1
16 55732 1 1 63 LEU CD2 C -7.030 -2.545 -7.807 1.00 . A A . 41 LEU CD2 1 1
16 55733 1 1 63 LEU CG C -6.252 -2.512 -9.145 1.00 . A A . 41 LEU CG 1 1
16 55734 1 1 63 LEU H H -4.122 -0.150 -10.831 1.00 . A A . 41 LEU H 1 1
16 55735 1 1 63 LEU HA H -6.197 -1.992 -11.881 1.00 . A A . 41 LEU HA 1 1
16 55736 1 1 63 LEU HB2 H -6.033 -0.358 -9.328 1.00 . A A . 41 LEU HB2 1 1
16 55737 1 1 63 LEU HB3 H -7.571 -0.968 -9.908 1.00 . A A . 41 LEU HB3 1 1
16 55738 1 1 63 LEU HD11 H -4.643 -3.775 -8.426 1.00 . A A . 41 LEU HD11 1 1
16 55739 1 1 63 LEU HD12 H -4.298 -2.048 -8.314 1.00 . A A . 41 LEU HD12 1 1
16 55740 1 1 63 LEU HD13 H -4.242 -2.861 -9.880 1.00 . A A . 41 LEU HD13 1 1
16 55741 1 1 63 LEU HD21 H -8.089 -2.400 -7.997 1.00 . A A . 41 LEU HD21 1 1
16 55742 1 1 63 LEU HD22 H -6.674 -1.761 -7.150 1.00 . A A . 41 LEU HD22 1 1
16 55743 1 1 63 LEU HD23 H -6.887 -3.506 -7.325 1.00 . A A . 41 LEU HD23 1 1
16 55744 1 1 63 LEU HG H -6.644 -3.317 -9.754 1.00 . A A . 41 LEU HG 1 1
16 55745 1 1 63 LEU N N -4.517 -0.829 -11.421 1.00 . A A . 41 LEU N 1 1
16 55746 1 1 63 LEU O O -6.254 1.242 -12.063 1.00 . A A . 41 LEU O 1 1
16 55747 1 1 64 ALA C C -9.262 1.786 -12.806 1.00 . A A . 42 ALA C 1 1
16 55748 1 1 64 ALA CA C -8.593 0.667 -13.642 1.00 . A A . 42 ALA CA 1 1
16 55749 1 1 64 ALA CB C -9.648 -0.121 -14.438 1.00 . A A . 42 ALA CB 1 1
16 55750 1 1 64 ALA H H -8.096 -1.202 -12.750 1.00 . A A . 42 ALA H 1 1
16 55751 1 1 64 ALA HA H -7.915 1.129 -14.355 1.00 . A A . 42 ALA HA 1 1
16 55752 1 1 64 ALA HB1 H -10.184 0.545 -15.103 1.00 . A A . 42 ALA HB1 1 1
16 55753 1 1 64 ALA HB2 H -10.351 -0.586 -13.757 1.00 . A A . 42 ALA HB2 1 1
16 55754 1 1 64 ALA HB3 H -9.161 -0.890 -15.024 1.00 . A A . 42 ALA HB3 1 1
16 55755 1 1 64 ALA N N -7.796 -0.269 -12.811 1.00 . A A . 42 ALA N 1 1
16 55756 1 1 64 ALA O O -9.797 2.752 -13.361 1.00 . A A . 42 ALA O 1 1
16 55757 1 1 65 ASN C C -8.956 3.938 -10.525 1.00 . A A . 43 ASN C 1 1
16 55758 1 1 65 ASN CA C -9.749 2.608 -10.502 1.00 . A A . 43 ASN CA 1 1
16 55759 1 1 65 ASN CB C -9.693 2.011 -9.068 1.00 . A A . 43 ASN CB 1 1
16 55760 1 1 65 ASN CG C -10.472 0.700 -8.888 1.00 . A A . 43 ASN CG 1 1
16 55761 1 1 65 ASN H H -8.837 0.801 -11.119 1.00 . A A . 43 ASN H 1 1
16 55762 1 1 65 ASN HA H -10.784 2.810 -10.758 1.00 . A A . 43 ASN HA 1 1
16 55763 1 1 65 ASN HB2 H -8.662 1.812 -8.808 1.00 . A A . 43 ASN HB2 1 1
16 55764 1 1 65 ASN HB3 H -10.090 2.742 -8.367 1.00 . A A . 43 ASN HB3 1 1
16 55765 1 1 65 ASN HD21 H -10.931 1.204 -7.025 1.00 . A A . 43 ASN HD21 1 1
16 55766 1 1 65 ASN HD22 H -11.566 -0.299 -7.571 1.00 . A A . 43 ASN HD22 1 1
16 55767 1 1 65 ASN N N -9.220 1.629 -11.470 1.00 . A A . 43 ASN N 1 1
16 55768 1 1 65 ASN ND2 N -11.041 0.512 -7.709 1.00 . A A . 43 ASN ND2 1 1
16 55769 1 1 65 ASN O O -9.480 4.983 -10.121 1.00 . A A . 43 ASN O 1 1
16 55770 1 1 65 ASN OD1 O -10.554 -0.136 -9.791 1.00 . A A . 43 ASN OD1 1 1
16 55771 1 1 66 GLY C C -5.742 4.928 -9.893 1.00 . A A . 44 GLY C 1 1
16 55772 1 1 66 GLY CA C -6.802 5.051 -10.981 1.00 . A A . 44 GLY CA 1 1
16 55773 1 1 66 GLY H H -7.376 3.048 -11.397 1.00 . A A . 44 GLY H 1 1
16 55774 1 1 66 GLY HA2 H -6.308 5.122 -11.943 1.00 . A A . 44 GLY HA2 1 1
16 55775 1 1 66 GLY HA3 H -7.372 5.962 -10.820 1.00 . A A . 44 GLY HA3 1 1
16 55776 1 1 66 GLY N N -7.699 3.889 -11.009 1.00 . A A . 44 GLY N 1 1
16 55777 1 1 66 GLY O O -5.137 5.927 -9.491 1.00 . A A . 44 GLY O 1 1
16 55778 1 1 67 MET C C -3.506 2.388 -9.003 1.00 . A A . 45 MET C 1 1
16 55779 1 1 67 MET CA C -4.519 3.367 -8.385 1.00 . A A . 45 MET CA 1 1
16 55780 1 1 67 MET CB C -5.194 2.763 -7.118 1.00 . A A . 45 MET CB 1 1
16 55781 1 1 67 MET CE C -3.927 0.442 -5.209 1.00 . A A . 45 MET CE 1 1
16 55782 1 1 67 MET CG C -5.658 1.291 -7.247 1.00 . A A . 45 MET CG 1 1
16 55783 1 1 67 MET H H -6.111 2.965 -9.721 1.00 . A A . 45 MET H 1 1
16 55784 1 1 67 MET HA H -3.991 4.279 -8.112 1.00 . A A . 45 MET HA 1 1
16 55785 1 1 67 MET HB2 H -4.497 2.818 -6.288 1.00 . A A . 45 MET HB2 1 1
16 55786 1 1 67 MET HB3 H -6.060 3.372 -6.871 1.00 . A A . 45 MET HB3 1 1
16 55787 1 1 67 MET HE1 H -4.807 0.321 -4.591 1.00 . A A . 45 MET HE1 1 1
16 55788 1 1 67 MET HE2 H -3.563 1.456 -5.125 1.00 . A A . 45 MET HE2 1 1
16 55789 1 1 67 MET HE3 H -3.159 -0.242 -4.877 1.00 . A A . 45 MET HE3 1 1
16 55790 1 1 67 MET HG2 H -6.458 1.102 -6.547 1.00 . A A . 45 MET HG2 1 1
16 55791 1 1 67 MET HG3 H -6.030 1.125 -8.250 1.00 . A A . 45 MET HG3 1 1
16 55792 1 1 67 MET N N -5.548 3.693 -9.391 1.00 . A A . 45 MET N 1 1
16 55793 1 1 67 MET O O -3.730 1.863 -10.105 1.00 . A A . 45 MET O 1 1
16 55794 1 1 67 MET SD S -4.344 0.089 -6.923 1.00 . A A . 45 MET SD 1 1
16 55795 1 1 68 LYS C C -0.781 0.445 -7.570 1.00 . A A . 46 LYS C 1 1
16 55796 1 1 68 LYS CA C -1.317 1.273 -8.752 1.00 . A A . 46 LYS CA 1 1
16 55797 1 1 68 LYS CB C -0.233 2.186 -9.385 1.00 . A A . 46 LYS CB 1 1
16 55798 1 1 68 LYS CD C 1.842 2.413 -10.884 1.00 . A A . 46 LYS CD 1 1
16 55799 1 1 68 LYS CE C 2.995 1.681 -11.581 1.00 . A A . 46 LYS CE 1 1
16 55800 1 1 68 LYS CG C 0.927 1.450 -10.084 1.00 . A A . 46 LYS CG 1 1
16 55801 1 1 68 LYS H H -2.344 2.513 -7.379 1.00 . A A . 46 LYS H 1 1
16 55802 1 1 68 LYS HA H -1.706 0.591 -9.511 1.00 . A A . 46 LYS HA 1 1
16 55803 1 1 68 LYS HB2 H -0.715 2.824 -10.118 1.00 . A A . 46 LYS HB2 1 1
16 55804 1 1 68 LYS HB3 H 0.185 2.820 -8.606 1.00 . A A . 46 LYS HB3 1 1
16 55805 1 1 68 LYS HD2 H 1.248 2.915 -11.639 1.00 . A A . 46 LYS HD2 1 1
16 55806 1 1 68 LYS HD3 H 2.256 3.157 -10.207 1.00 . A A . 46 LYS HD3 1 1
16 55807 1 1 68 LYS HE2 H 3.618 1.218 -10.831 1.00 . A A . 46 LYS HE2 1 1
16 55808 1 1 68 LYS HE3 H 2.587 0.907 -12.224 1.00 . A A . 46 LYS HE3 1 1
16 55809 1 1 68 LYS HG2 H 1.526 0.947 -9.330 1.00 . A A . 46 LYS HG2 1 1
16 55810 1 1 68 LYS HG3 H 0.517 0.707 -10.760 1.00 . A A . 46 LYS HG3 1 1
16 55811 1 1 68 LYS HZ1 H 4.144 3.392 -11.841 1.00 . A A . 46 LYS HZ1 1 1
16 55812 1 1 68 LYS HZ2 H 3.307 2.910 -13.228 1.00 . A A . 46 LYS HZ2 1 1
16 55813 1 1 68 LYS HZ3 H 4.684 2.063 -12.731 1.00 . A A . 46 LYS HZ3 1 1
16 55814 1 1 68 LYS N N -2.417 2.123 -8.278 1.00 . A A . 46 LYS N 1 1
16 55815 1 1 68 LYS NZ N 3.840 2.574 -12.400 1.00 . A A . 46 LYS NZ 1 1
16 55816 1 1 68 LYS O O -0.732 0.941 -6.440 1.00 . A A . 46 LYS O 1 1
16 55817 1 1 69 LEU C C 1.120 -2.674 -7.153 1.00 . A A . 47 LEU C 1 1
16 55818 1 1 69 LEU CA C -0.084 -1.783 -6.750 1.00 . A A . 47 LEU CA 1 1
16 55819 1 1 69 LEU CB C -1.375 -2.619 -6.441 1.00 . A A . 47 LEU CB 1 1
16 55820 1 1 69 LEU CD1 C -2.997 -3.734 -4.809 1.00 . A A . 47 LEU CD1 1 1
16 55821 1 1 69 LEU CD2 C -0.498 -4.135 -4.528 1.00 . A A . 47 LEU CD2 1 1
16 55822 1 1 69 LEU CG C -1.586 -3.126 -4.970 1.00 . A A . 47 LEU CG 1 1
16 55823 1 1 69 LEU H H -0.334 -1.106 -8.757 1.00 . A A . 47 LEU H 1 1
16 55824 1 1 69 LEU HA H 0.187 -1.221 -5.857 1.00 . A A . 47 LEU HA 1 1
16 55825 1 1 69 LEU HB2 H -2.236 -2.004 -6.698 1.00 . A A . 47 LEU HB2 1 1
16 55826 1 1 69 LEU HB3 H -1.391 -3.484 -7.100 1.00 . A A . 47 LEU HB3 1 1
16 55827 1 1 69 LEU HD11 H -3.745 -2.988 -5.047 1.00 . A A . 47 LEU HD11 1 1
16 55828 1 1 69 LEU HD12 H -3.139 -4.057 -3.791 1.00 . A A . 47 LEU HD12 1 1
16 55829 1 1 69 LEU HD13 H -3.113 -4.582 -5.473 1.00 . A A . 47 LEU HD13 1 1
16 55830 1 1 69 LEU HD21 H -0.512 -5.003 -5.179 1.00 . A A . 47 LEU HD21 1 1
16 55831 1 1 69 LEU HD22 H -0.682 -4.451 -3.509 1.00 . A A . 47 LEU HD22 1 1
16 55832 1 1 69 LEU HD23 H 0.477 -3.665 -4.579 1.00 . A A . 47 LEU HD23 1 1
16 55833 1 1 69 LEU HG H -1.530 -2.273 -4.298 1.00 . A A . 47 LEU HG 1 1
16 55834 1 1 69 LEU N N -0.392 -0.816 -7.825 1.00 . A A . 47 LEU N 1 1
16 55835 1 1 69 LEU O O 1.095 -3.346 -8.188 1.00 . A A . 47 LEU O 1 1
16 55836 1 1 70 GLY C C 3.346 -4.657 -5.477 1.00 . A A . 48 GLY C 1 1
16 55837 1 1 70 GLY CA C 3.351 -3.513 -6.484 1.00 . A A . 48 GLY CA 1 1
16 55838 1 1 70 GLY H H 2.158 -2.027 -5.568 1.00 . A A . 48 GLY H 1 1
16 55839 1 1 70 GLY HA2 H 3.376 -3.918 -7.492 1.00 . A A . 48 GLY HA2 1 1
16 55840 1 1 70 GLY HA3 H 4.239 -2.919 -6.328 1.00 . A A . 48 GLY HA3 1 1
16 55841 1 1 70 GLY N N 2.177 -2.650 -6.321 1.00 . A A . 48 GLY N 1 1
16 55842 1 1 70 GLY O O 2.809 -4.516 -4.372 1.00 . A A . 48 GLY O 1 1
16 55843 1 1 71 LEU C C 5.913 -6.905 -4.971 1.00 . A A . 49 LEU C 1 1
16 55844 1 1 71 LEU CA C 4.392 -6.826 -4.897 1.00 . A A . 49 LEU CA 1 1
16 55845 1 1 71 LEU CB C 3.773 -8.204 -5.231 1.00 . A A . 49 LEU CB 1 1
16 55846 1 1 71 LEU CD1 C 1.749 -9.710 -5.577 1.00 . A A . 49 LEU CD1 1 1
16 55847 1 1 71 LEU CD2 C 1.564 -7.701 -4.006 1.00 . A A . 49 LEU CD2 1 1
16 55848 1 1 71 LEU CG C 2.222 -8.273 -5.288 1.00 . A A . 49 LEU CG 1 1
16 55849 1 1 71 LEU H H 4.156 -5.922 -6.792 1.00 . A A . 49 LEU H 1 1
16 55850 1 1 71 LEU HA H 4.093 -6.533 -3.886 1.00 . A A . 49 LEU HA 1 1
16 55851 1 1 71 LEU HB2 H 4.157 -8.523 -6.197 1.00 . A A . 49 LEU HB2 1 1
16 55852 1 1 71 LEU HB3 H 4.114 -8.917 -4.483 1.00 . A A . 49 LEU HB3 1 1
16 55853 1 1 71 LEU HD11 H 2.185 -10.055 -6.506 1.00 . A A . 49 LEU HD11 1 1
16 55854 1 1 71 LEU HD12 H 0.671 -9.722 -5.671 1.00 . A A . 49 LEU HD12 1 1
16 55855 1 1 71 LEU HD13 H 2.046 -10.370 -4.770 1.00 . A A . 49 LEU HD13 1 1
16 55856 1 1 71 LEU HD21 H 0.485 -7.767 -4.093 1.00 . A A . 49 LEU HD21 1 1
16 55857 1 1 71 LEU HD22 H 1.840 -6.661 -3.889 1.00 . A A . 49 LEU HD22 1 1
16 55858 1 1 71 LEU HD23 H 1.889 -8.259 -3.137 1.00 . A A . 49 LEU HD23 1 1
16 55859 1 1 71 LEU HG H 1.888 -7.661 -6.119 1.00 . A A . 49 LEU HG 1 1
16 55860 1 1 71 LEU N N 3.969 -5.783 -5.846 1.00 . A A . 49 LEU N 1 1
16 55861 1 1 71 LEU O O 6.462 -7.353 -5.983 1.00 . A A . 49 LEU O 1 1
16 55862 1 1 72 TRP C C 8.439 -7.637 -2.910 1.00 . A A . 50 TRP C 1 1
16 55863 1 1 72 TRP CA C 8.055 -6.488 -3.835 1.00 . A A . 50 TRP CA 1 1
16 55864 1 1 72 TRP CB C 8.588 -5.134 -3.292 1.00 . A A . 50 TRP CB 1 1
16 55865 1 1 72 TRP CD1 C 11.127 -5.663 -3.448 1.00 . A A . 50 TRP CD1 1 1
16 55866 1 1 72 TRP CD2 C 10.569 -3.573 -4.018 1.00 . A A . 50 TRP CD2 1 1
16 55867 1 1 72 TRP CE2 C 11.960 -3.714 -4.135 1.00 . A A . 50 TRP CE2 1 1
16 55868 1 1 72 TRP CE3 C 9.984 -2.346 -4.337 1.00 . A A . 50 TRP CE3 1 1
16 55869 1 1 72 TRP CG C 10.046 -4.832 -3.576 1.00 . A A . 50 TRP CG 1 1
16 55870 1 1 72 TRP CH2 C 12.183 -1.470 -4.834 1.00 . A A . 50 TRP CH2 1 1
16 55871 1 1 72 TRP CZ2 C 12.779 -2.665 -4.526 1.00 . A A . 50 TRP CZ2 1 1
16 55872 1 1 72 TRP CZ3 C 10.794 -1.303 -4.737 1.00 . A A . 50 TRP CZ3 1 1
16 55873 1 1 72 TRP H H 6.089 -6.095 -3.155 1.00 . A A . 50 TRP H 1 1
16 55874 1 1 72 TRP HA H 8.460 -6.661 -4.832 1.00 . A A . 50 TRP HA 1 1
16 55875 1 1 72 TRP HB2 H 8.006 -4.336 -3.737 1.00 . A A . 50 TRP HB2 1 1
16 55876 1 1 72 TRP HB3 H 8.444 -5.095 -2.216 1.00 . A A . 50 TRP HB3 1 1
16 55877 1 1 72 TRP HD1 H 11.068 -6.696 -3.130 1.00 . A A . 50 TRP HD1 1 1
16 55878 1 1 72 TRP HE1 H 13.178 -5.378 -3.766 1.00 . A A . 50 TRP HE1 1 1
16 55879 1 1 72 TRP HE3 H 8.912 -2.204 -4.267 1.00 . A A . 50 TRP HE3 1 1
16 55880 1 1 72 TRP HH2 H 12.788 -0.626 -5.150 1.00 . A A . 50 TRP HH2 1 1
16 55881 1 1 72 TRP HZ2 H 13.856 -2.775 -4.592 1.00 . A A . 50 TRP HZ2 1 1
16 55882 1 1 72 TRP HZ3 H 10.358 -0.345 -4.980 1.00 . A A . 50 TRP HZ3 1 1
16 55883 1 1 72 TRP N N 6.591 -6.456 -3.915 1.00 . A A . 50 TRP N 1 1
16 55884 1 1 72 TRP NE1 N 12.276 -4.997 -3.782 1.00 . A A . 50 TRP NE1 1 1
16 55885 1 1 72 TRP O O 7.962 -7.703 -1.769 1.00 . A A . 50 TRP O 1 1
16 55886 1 1 73 SER C C 10.805 -9.146 -1.596 1.00 . A A . 51 SER C 1 1
16 55887 1 1 73 SER CA C 9.769 -9.667 -2.614 1.00 . A A . 51 SER CA 1 1
16 55888 1 1 73 SER CB C 10.331 -10.768 -3.523 1.00 . A A . 51 SER CB 1 1
16 55889 1 1 73 SER H H 9.559 -8.476 -4.345 1.00 . A A . 51 SER H 1 1
16 55890 1 1 73 SER HA H 8.918 -10.079 -2.074 1.00 . A A . 51 SER HA 1 1
16 55891 1 1 73 SER HB2 H 11.147 -10.376 -4.115 1.00 . A A . 51 SER HB2 1 1
16 55892 1 1 73 SER HB3 H 10.689 -11.596 -2.922 1.00 . A A . 51 SER HB3 1 1
16 55893 1 1 73 SER HG H 8.716 -10.530 -4.613 1.00 . A A . 51 SER HG 1 1
16 55894 1 1 73 SER N N 9.271 -8.557 -3.413 1.00 . A A . 51 SER N 1 1
16 55895 1 1 73 SER O O 11.869 -8.639 -1.971 1.00 . A A . 51 SER O 1 1
16 55896 1 1 73 SER OG O 9.326 -11.246 -4.401 1.00 . A A . 51 SER OG 1 1
16 55897 1 1 74 ARG C C 12.622 -9.210 1.025 1.00 . A A . 52 ARG C 1 1
16 55898 1 1 74 ARG CA C 11.176 -8.670 0.834 1.00 . A A . 52 ARG CA 1 1
16 55899 1 1 74 ARG CB C 10.348 -8.888 2.128 1.00 . A A . 52 ARG CB 1 1
16 55900 1 1 74 ARG CD C 9.343 -10.614 3.775 1.00 . A A . 52 ARG CD 1 1
16 55901 1 1 74 ARG CG C 10.125 -10.377 2.475 1.00 . A A . 52 ARG CG 1 1
16 55902 1 1 74 ARG CZ C 8.911 -12.589 5.258 1.00 . A A . 52 ARG CZ 1 1
16 55903 1 1 74 ARG H H 9.655 -9.816 -0.103 1.00 . A A . 52 ARG H 1 1
16 55904 1 1 74 ARG HA H 11.236 -7.599 0.646 1.00 . A A . 52 ARG HA 1 1
16 55905 1 1 74 ARG HB2 H 10.858 -8.407 2.960 1.00 . A A . 52 ARG HB2 1 1
16 55906 1 1 74 ARG HB3 H 9.377 -8.416 2.003 1.00 . A A . 52 ARG HB3 1 1
16 55907 1 1 74 ARG HD2 H 9.795 -10.037 4.577 1.00 . A A . 52 ARG HD2 1 1
16 55908 1 1 74 ARG HD3 H 8.315 -10.305 3.638 1.00 . A A . 52 ARG HD3 1 1
16 55909 1 1 74 ARG HE H 9.812 -12.647 3.480 1.00 . A A . 52 ARG HE 1 1
16 55910 1 1 74 ARG HG2 H 9.581 -10.846 1.661 1.00 . A A . 52 ARG HG2 1 1
16 55911 1 1 74 ARG HG3 H 11.096 -10.858 2.561 1.00 . A A . 52 ARG HG3 1 1
16 55912 1 1 74 ARG HH11 H 8.078 -10.905 6.005 1.00 . A A . 52 ARG HH11 1 1
16 55913 1 1 74 ARG HH12 H 7.906 -12.314 6.996 1.00 . A A . 52 ARG HH12 1 1
16 55914 1 1 74 ARG HH21 H 9.603 -14.426 4.790 1.00 . A A . 52 ARG HH21 1 1
16 55915 1 1 74 ARG HH22 H 8.771 -14.308 6.306 1.00 . A A . 52 ARG HH22 1 1
16 55916 1 1 74 ARG N N 10.454 -9.281 -0.304 1.00 . A A . 52 ARG N 1 1
16 55917 1 1 74 ARG NE N 9.372 -12.044 4.128 1.00 . A A . 52 ARG NE 1 1
16 55918 1 1 74 ARG NH1 N 8.247 -11.875 6.157 1.00 . A A . 52 ARG NH1 1 1
16 55919 1 1 74 ARG NH2 N 9.110 -13.876 5.470 1.00 . A A . 52 ARG NH2 1 1
16 55920 1 1 74 ARG O O 13.374 -8.666 1.834 1.00 . A A . 52 ARG O 1 1
16 55921 1 1 75 HIS C C 15.374 -10.040 -0.480 1.00 . A A . 53 HIS C 1 1
16 55922 1 1 75 HIS CA C 14.354 -10.863 0.343 1.00 . A A . 53 HIS CA 1 1
16 55923 1 1 75 HIS CB C 14.339 -12.346 -0.144 1.00 . A A . 53 HIS CB 1 1
16 55924 1 1 75 HIS CD2 C 13.414 -11.977 -2.555 1.00 . A A . 53 HIS CD2 1 1
16 55925 1 1 75 HIS CE1 C 14.676 -13.404 -3.611 1.00 . A A . 53 HIS CE1 1 1
16 55926 1 1 75 HIS CG C 14.223 -12.546 -1.640 1.00 . A A . 53 HIS CG 1 1
16 55927 1 1 75 HIS H H 12.338 -10.670 -0.316 1.00 . A A . 53 HIS H 1 1
16 55928 1 1 75 HIS HA H 14.671 -10.849 1.385 1.00 . A A . 53 HIS HA 1 1
16 55929 1 1 75 HIS HB2 H 15.254 -12.830 0.177 1.00 . A A . 53 HIS HB2 1 1
16 55930 1 1 75 HIS HB3 H 13.504 -12.858 0.318 1.00 . A A . 53 HIS HB3 1 1
16 55931 1 1 75 HIS HD1 H 15.678 -14.036 -1.950 1.00 . A A . 53 HIS HD1 1 1
16 55932 1 1 75 HIS HD2 H 12.660 -11.225 -2.360 1.00 . A A . 53 HIS HD2 1 1
16 55933 1 1 75 HIS HE1 H 15.129 -13.995 -4.396 1.00 . A A . 53 HIS HE1 1 1
16 55934 1 1 75 HIS HE2 H 13.447 -12.151 -4.639 1.00 . A A . 53 HIS HE2 1 1
16 55935 1 1 75 HIS N N 12.996 -10.268 0.281 1.00 . A A . 53 HIS N 1 1
16 55936 1 1 75 HIS ND1 N 14.999 -13.442 -2.339 1.00 . A A . 53 HIS ND1 1 1
16 55937 1 1 75 HIS NE2 N 13.714 -12.524 -3.772 1.00 . A A . 53 HIS NE2 1 1
16 55938 1 1 75 HIS O O 16.575 -10.285 -0.392 1.00 . A A . 53 HIS O 1 1
16 55939 1 1 76 THR C C 15.381 -6.755 -2.090 1.00 . A A . 54 THR C 1 1
16 55940 1 1 76 THR CA C 15.741 -8.257 -2.172 1.00 . A A . 54 THR CA 1 1
16 55941 1 1 76 THR CB C 15.621 -8.771 -3.650 1.00 . A A . 54 THR CB 1 1
16 55942 1 1 76 THR CG2 C 14.257 -8.413 -4.278 1.00 . A A . 54 THR CG2 1 1
16 55943 1 1 76 THR H H 13.921 -8.890 -1.269 1.00 . A A . 54 THR H 1 1
16 55944 1 1 76 THR HA H 16.777 -8.371 -1.856 1.00 . A A . 54 THR HA 1 1
16 55945 1 1 76 THR HB H 15.726 -9.853 -3.646 1.00 . A A . 54 THR HB 1 1
16 55946 1 1 76 THR HG1 H 16.418 -7.347 -4.771 1.00 . A A . 54 THR HG1 1 1
16 55947 1 1 76 THR HG21 H 14.136 -7.336 -4.303 1.00 . A A . 54 THR HG21 1 1
16 55948 1 1 76 THR HG22 H 13.459 -8.846 -3.689 1.00 . A A . 54 THR HG22 1 1
16 55949 1 1 76 THR HG23 H 14.203 -8.803 -5.288 1.00 . A A . 54 THR HG23 1 1
16 55950 1 1 76 THR N N 14.885 -9.067 -1.277 1.00 . A A . 54 THR N 1 1
16 55951 1 1 76 THR O O 15.964 -5.934 -2.816 1.00 . A A . 54 THR O 1 1
16 55952 1 1 76 THR OG1 O 16.675 -8.221 -4.457 1.00 . A A . 54 THR OG1 1 1
16 55953 1 1 77 VAL C C 15.085 -4.097 -0.517 1.00 . A A . 55 VAL C 1 1
16 55954 1 1 77 VAL CA C 13.952 -5.008 -1.047 1.00 . A A . 55 VAL CA 1 1
16 55955 1 1 77 VAL CB C 12.671 -4.940 -0.124 1.00 . A A . 55 VAL CB 1 1
16 55956 1 1 77 VAL CG1 C 12.964 -5.423 1.309 1.00 . A A . 55 VAL CG1 1 1
16 55957 1 1 77 VAL CG2 C 12.033 -3.532 -0.127 1.00 . A A . 55 VAL CG2 1 1
16 55958 1 1 77 VAL H H 14.032 -7.094 -0.636 1.00 . A A . 55 VAL H 1 1
16 55959 1 1 77 VAL HA H 13.666 -4.662 -2.039 1.00 . A A . 55 VAL HA 1 1
16 55960 1 1 77 VAL HB H 11.936 -5.625 -0.542 1.00 . A A . 55 VAL HB 1 1
16 55961 1 1 77 VAL HG11 H 12.053 -5.421 1.898 1.00 . A A . 55 VAL HG11 1 1
16 55962 1 1 77 VAL HG12 H 13.687 -4.766 1.775 1.00 . A A . 55 VAL HG12 1 1
16 55963 1 1 77 VAL HG13 H 13.369 -6.428 1.284 1.00 . A A . 55 VAL HG13 1 1
16 55964 1 1 77 VAL HG21 H 11.777 -3.246 -1.143 1.00 . A A . 55 VAL HG21 1 1
16 55965 1 1 77 VAL HG22 H 12.729 -2.810 0.278 1.00 . A A . 55 VAL HG22 1 1
16 55966 1 1 77 VAL HG23 H 11.131 -3.532 0.476 1.00 . A A . 55 VAL HG23 1 1
16 55967 1 1 77 VAL N N 14.424 -6.402 -1.205 1.00 . A A . 55 VAL N 1 1
16 55968 1 1 77 VAL O O 15.905 -4.529 0.296 1.00 . A A . 55 VAL O 1 1
16 55969 1 1 78 GLU C C 15.474 -0.544 -0.289 1.00 . A A . 56 GLU C 1 1
16 55970 1 1 78 GLU CA C 16.181 -1.864 -0.673 1.00 . A A . 56 GLU CA 1 1
16 55971 1 1 78 GLU CB C 17.187 -1.668 -1.844 1.00 . A A . 56 GLU CB 1 1
16 55972 1 1 78 GLU CD C 19.131 -2.710 -3.224 1.00 . A A . 56 GLU CD 1 1
16 55973 1 1 78 GLU CG C 18.141 -2.867 -2.050 1.00 . A A . 56 GLU CG 1 1
16 55974 1 1 78 GLU H H 14.503 -2.621 -1.733 1.00 . A A . 56 GLU H 1 1
16 55975 1 1 78 GLU HA H 16.724 -2.234 0.193 1.00 . A A . 56 GLU HA 1 1
16 55976 1 1 78 GLU HB2 H 16.631 -1.514 -2.762 1.00 . A A . 56 GLU HB2 1 1
16 55977 1 1 78 GLU HB3 H 17.778 -0.791 -1.660 1.00 . A A . 56 GLU HB3 1 1
16 55978 1 1 78 GLU HG2 H 18.713 -2.985 -1.151 1.00 . A A . 56 GLU HG2 1 1
16 55979 1 1 78 GLU HG3 H 17.544 -3.765 -2.193 1.00 . A A . 56 GLU HG3 1 1
16 55980 1 1 78 GLU N N 15.159 -2.865 -1.052 1.00 . A A . 56 GLU N 1 1
16 55981 1 1 78 GLU O O 14.998 0.153 -1.181 1.00 . A A . 56 GLU O 1 1
16 55982 1 1 78 GLU OE1 O 20.116 -1.952 -3.085 1.00 . A A . 56 GLU OE1 1 1
16 55983 1 1 78 GLU OE2 O 18.953 -3.360 -4.276 1.00 . A A . 56 GLU OE2 1 1
16 55984 1 1 79 PRO C C 15.502 -2.123 2.621 1.00 . A A . 57 PRO C 1 1
16 55985 1 1 79 PRO CA C 16.132 -0.791 2.163 1.00 . A A . 57 PRO CA 1 1
16 55986 1 1 79 PRO CB C 16.083 0.285 3.294 1.00 . A A . 57 PRO CB 1 1
16 55987 1 1 79 PRO CD C 14.537 0.924 1.547 1.00 . A A . 57 PRO CD 1 1
16 55988 1 1 79 PRO CG C 15.324 1.457 2.722 1.00 . A A . 57 PRO CG 1 1
16 55989 1 1 79 PRO HA H 17.169 -0.973 1.884 1.00 . A A . 57 PRO HA 1 1
16 55990 1 1 79 PRO HB2 H 15.583 -0.114 4.177 1.00 . A A . 57 PRO HB2 1 1
16 55991 1 1 79 PRO HB3 H 17.093 0.570 3.572 1.00 . A A . 57 PRO HB3 1 1
16 55992 1 1 79 PRO HD2 H 13.576 0.530 1.869 1.00 . A A . 57 PRO HD2 1 1
16 55993 1 1 79 PRO HD3 H 14.392 1.699 0.800 1.00 . A A . 57 PRO HD3 1 1
16 55994 1 1 79 PRO HG2 H 14.657 1.877 3.470 1.00 . A A . 57 PRO HG2 1 1
16 55995 1 1 79 PRO HG3 H 16.020 2.223 2.389 1.00 . A A . 57 PRO HG3 1 1
16 55996 1 1 79 PRO N N 15.401 -0.155 1.036 1.00 . A A . 57 PRO N 1 1
16 55997 1 1 79 PRO O O 14.271 -2.278 2.611 1.00 . A A . 57 PRO O 1 1
16 55998 1 1 80 LYS C C 15.112 -4.359 4.701 1.00 . A A . 58 LYS C 1 1
16 55999 1 1 80 LYS CA C 15.993 -4.417 3.438 1.00 . A A . 58 LYS CA 1 1
16 56000 1 1 80 LYS CB C 17.269 -5.280 3.671 1.00 . A A . 58 LYS CB 1 1
16 56001 1 1 80 LYS CD C 16.174 -7.495 2.907 1.00 . A A . 58 LYS CD 1 1
16 56002 1 1 80 LYS CE C 16.788 -7.428 1.498 1.00 . A A . 58 LYS CE 1 1
16 56003 1 1 80 LYS CG C 17.015 -6.774 3.989 1.00 . A A . 58 LYS CG 1 1
16 56004 1 1 80 LYS H H 17.335 -2.881 2.881 1.00 . A A . 58 LYS H 1 1
16 56005 1 1 80 LYS HA H 15.421 -4.874 2.633 1.00 . A A . 58 LYS HA 1 1
16 56006 1 1 80 LYS HB2 H 17.885 -5.228 2.779 1.00 . A A . 58 LYS HB2 1 1
16 56007 1 1 80 LYS HB3 H 17.832 -4.848 4.494 1.00 . A A . 58 LYS HB3 1 1
16 56008 1 1 80 LYS HD2 H 16.080 -8.538 3.186 1.00 . A A . 58 LYS HD2 1 1
16 56009 1 1 80 LYS HD3 H 15.181 -7.052 2.881 1.00 . A A . 58 LYS HD3 1 1
16 56010 1 1 80 LYS HE2 H 16.107 -7.903 0.802 1.00 . A A . 58 LYS HE2 1 1
16 56011 1 1 80 LYS HE3 H 16.915 -6.393 1.210 1.00 . A A . 58 LYS HE3 1 1
16 56012 1 1 80 LYS HG2 H 17.970 -7.282 4.085 1.00 . A A . 58 LYS HG2 1 1
16 56013 1 1 80 LYS HG3 H 16.490 -6.837 4.938 1.00 . A A . 58 LYS HG3 1 1
16 56014 1 1 80 LYS HZ1 H 17.988 -9.132 1.599 1.00 . A A . 58 LYS HZ1 1 1
16 56015 1 1 80 LYS HZ2 H 18.760 -7.718 2.106 1.00 . A A . 58 LYS HZ2 1 1
16 56016 1 1 80 LYS HZ3 H 18.511 -7.996 0.460 1.00 . A A . 58 LYS HZ3 1 1
16 56017 1 1 80 LYS N N 16.379 -3.078 2.978 1.00 . A A . 58 LYS N 1 1
16 56018 1 1 80 LYS NZ N 18.101 -8.116 1.410 1.00 . A A . 58 LYS NZ 1 1
16 56019 1 1 80 LYS O O 15.577 -4.001 5.788 1.00 . A A . 58 LYS O 1 1
16 56020 1 1 81 ALA C C 12.217 -6.233 5.464 1.00 . A A . 59 ALA C 1 1
16 56021 1 1 81 ALA CA C 12.840 -4.838 5.577 1.00 . A A . 59 ALA CA 1 1
16 56022 1 1 81 ALA CB C 11.775 -3.732 5.448 1.00 . A A . 59 ALA CB 1 1
16 56023 1 1 81 ALA H H 13.535 -4.863 3.602 1.00 . A A . 59 ALA H 1 1
16 56024 1 1 81 ALA HA H 13.329 -4.736 6.545 1.00 . A A . 59 ALA HA 1 1
16 56025 1 1 81 ALA HB1 H 12.247 -2.762 5.551 1.00 . A A . 59 ALA HB1 1 1
16 56026 1 1 81 ALA HB2 H 11.024 -3.848 6.219 1.00 . A A . 59 ALA HB2 1 1
16 56027 1 1 81 ALA HB3 H 11.302 -3.792 4.471 1.00 . A A . 59 ALA HB3 1 1
16 56028 1 1 81 ALA N N 13.831 -4.700 4.513 1.00 . A A . 59 ALA N 1 1
16 56029 1 1 81 ALA O O 11.453 -6.507 4.528 1.00 . A A . 59 ALA O 1 1
16 56030 1 1 82 SER C C 10.926 -8.489 7.535 1.00 . A A . 60 SER C 1 1
16 56031 1 1 82 SER CA C 12.025 -8.478 6.466 1.00 . A A . 60 SER CA 1 1
16 56032 1 1 82 SER CB C 13.158 -9.484 6.787 1.00 . A A . 60 SER CB 1 1
16 56033 1 1 82 SER H H 13.218 -6.843 7.082 1.00 . A A . 60 SER H 1 1
16 56034 1 1 82 SER HA H 11.589 -8.730 5.500 1.00 . A A . 60 SER HA 1 1
16 56035 1 1 82 SER HB2 H 13.503 -9.340 7.805 1.00 . A A . 60 SER HB2 1 1
16 56036 1 1 82 SER HB3 H 12.791 -10.496 6.672 1.00 . A A . 60 SER HB3 1 1
16 56037 1 1 82 SER HG H 14.075 -9.719 5.062 1.00 . A A . 60 SER HG 1 1
16 56038 1 1 82 SER N N 12.570 -7.119 6.402 1.00 . A A . 60 SER N 1 1
16 56039 1 1 82 SER O O 11.195 -8.724 8.723 1.00 . A A . 60 SER O 1 1
16 56040 1 1 82 SER OG O 14.264 -9.299 5.910 1.00 . A A . 60 SER OG 1 1
16 56041 1 1 83 VAL C C 7.230 -8.146 7.183 1.00 . A A . 61 VAL C 1 1
16 56042 1 1 83 VAL CA C 8.531 -8.016 7.987 1.00 . A A . 61 VAL CA 1 1
16 56043 1 1 83 VAL CB C 8.563 -6.642 8.770 1.00 . A A . 61 VAL CB 1 1
16 56044 1 1 83 VAL CG1 C 8.652 -5.420 7.814 1.00 . A A . 61 VAL CG1 1 1
16 56045 1 1 83 VAL CG2 C 7.359 -6.506 9.744 1.00 . A A . 61 VAL CG2 1 1
16 56046 1 1 83 VAL H H 9.574 -7.982 6.140 1.00 . A A . 61 VAL H 1 1
16 56047 1 1 83 VAL HA H 8.573 -8.830 8.717 1.00 . A A . 61 VAL HA 1 1
16 56048 1 1 83 VAL HB H 9.469 -6.642 9.373 1.00 . A A . 61 VAL HB 1 1
16 56049 1 1 83 VAL HG11 H 7.772 -5.380 7.182 1.00 . A A . 61 VAL HG11 1 1
16 56050 1 1 83 VAL HG12 H 9.532 -5.504 7.186 1.00 . A A . 61 VAL HG12 1 1
16 56051 1 1 83 VAL HG13 H 8.718 -4.504 8.391 1.00 . A A . 61 VAL HG13 1 1
16 56052 1 1 83 VAL HG21 H 7.451 -5.590 10.314 1.00 . A A . 61 VAL HG21 1 1
16 56053 1 1 83 VAL HG22 H 7.337 -7.346 10.425 1.00 . A A . 61 VAL HG22 1 1
16 56054 1 1 83 VAL HG23 H 6.433 -6.481 9.182 1.00 . A A . 61 VAL HG23 1 1
16 56055 1 1 83 VAL N N 9.698 -8.158 7.099 1.00 . A A . 61 VAL N 1 1
16 56056 1 1 83 VAL O O 7.151 -7.699 6.033 1.00 . A A . 61 VAL O 1 1
16 56057 1 1 84 THR C C 3.819 -9.024 8.321 1.00 . A A . 62 THR C 1 1
16 56058 1 1 84 THR CA C 4.897 -9.018 7.210 1.00 . A A . 62 THR CA 1 1
16 56059 1 1 84 THR CB C 4.881 -10.373 6.409 1.00 . A A . 62 THR CB 1 1
16 56060 1 1 84 THR CG2 C 5.494 -10.256 4.997 1.00 . A A . 62 THR CG2 1 1
16 56061 1 1 84 THR H H 6.372 -9.105 8.716 1.00 . A A . 62 THR H 1 1
16 56062 1 1 84 THR HA H 4.669 -8.200 6.528 1.00 . A A . 62 THR HA 1 1
16 56063 1 1 84 THR HB H 3.848 -10.695 6.300 1.00 . A A . 62 THR HB 1 1
16 56064 1 1 84 THR HG1 H 4.944 -12.040 7.450 1.00 . A A . 62 THR HG1 1 1
16 56065 1 1 84 THR HG21 H 4.960 -9.507 4.426 1.00 . A A . 62 THR HG21 1 1
16 56066 1 1 84 THR HG22 H 5.424 -11.209 4.488 1.00 . A A . 62 THR HG22 1 1
16 56067 1 1 84 THR HG23 H 6.538 -9.971 5.074 1.00 . A A . 62 THR HG23 1 1
16 56068 1 1 84 THR N N 6.221 -8.781 7.804 1.00 . A A . 62 THR N 1 1
16 56069 1 1 84 THR O O 4.119 -8.758 9.498 1.00 . A A . 62 THR O 1 1
16 56070 1 1 84 THR OG1 O 5.574 -11.375 7.158 1.00 . A A . 62 THR OG1 1 1
16 56071 1 1 85 GLY C C 0.789 -7.961 8.971 1.00 . A A . 63 GLY C 1 1
16 56072 1 1 85 GLY CA C 1.422 -9.338 8.845 1.00 . A A . 63 GLY CA 1 1
16 56073 1 1 85 GLY H H 2.404 -9.489 6.978 1.00 . A A . 63 GLY H 1 1
16 56074 1 1 85 GLY HA2 H 0.691 -10.038 8.459 1.00 . A A . 63 GLY HA2 1 1
16 56075 1 1 85 GLY HA3 H 1.745 -9.675 9.822 1.00 . A A . 63 GLY HA3 1 1
16 56076 1 1 85 GLY N N 2.562 -9.306 7.924 1.00 . A A . 63 GLY N 1 1
16 56077 1 1 85 GLY O O -0.301 -7.716 8.453 1.00 . A A . 63 GLY O 1 1
16 56078 1 1 86 GLY C C 2.101 -4.842 8.761 1.00 . A A . 64 GLY C 1 1
16 56079 1 1 86 GLY CA C 1.185 -5.636 9.692 1.00 . A A . 64 GLY CA 1 1
16 56080 1 1 86 GLY H H 2.311 -7.370 10.127 1.00 . A A . 64 GLY H 1 1
16 56081 1 1 86 GLY HA2 H 0.149 -5.475 9.401 1.00 . A A . 64 GLY HA2 1 1
16 56082 1 1 86 GLY HA3 H 1.322 -5.280 10.704 1.00 . A A . 64 GLY HA3 1 1
16 56083 1 1 86 GLY N N 1.514 -7.059 9.647 1.00 . A A . 64 GLY N 1 1
16 56084 1 1 86 GLY O O 2.449 -3.688 9.047 1.00 . A A . 64 GLY O 1 1
16 56085 1 1 87 GLY C C 2.463 -4.042 5.637 1.00 . A A . 65 GLY C 1 1
16 56086 1 1 87 GLY CA C 3.322 -4.846 6.606 1.00 . A A . 65 GLY CA 1 1
16 56087 1 1 87 GLY H H 2.229 -6.409 7.516 1.00 . A A . 65 GLY H 1 1
16 56088 1 1 87 GLY HA2 H 4.051 -4.187 7.071 1.00 . A A . 65 GLY HA2 1 1
16 56089 1 1 87 GLY HA3 H 3.855 -5.616 6.060 1.00 . A A . 65 GLY HA3 1 1
16 56090 1 1 87 GLY N N 2.504 -5.484 7.641 1.00 . A A . 65 GLY N 1 1
16 56091 1 1 87 GLY O O 2.456 -4.311 4.428 1.00 . A A . 65 GLY O 1 1
16 56092 1 1 88 GLY C C -0.564 -2.857 5.299 1.00 . A A . 66 GLY C 1 1
16 56093 1 1 88 GLY CA C 0.802 -2.208 5.436 1.00 . A A . 66 GLY CA 1 1
16 56094 1 1 88 GLY H H 1.845 -2.875 7.153 1.00 . A A . 66 GLY H 1 1
16 56095 1 1 88 GLY HA2 H 0.700 -1.262 5.949 1.00 . A A . 66 GLY HA2 1 1
16 56096 1 1 88 GLY HA3 H 1.202 -2.021 4.446 1.00 . A A . 66 GLY HA3 1 1
16 56097 1 1 88 GLY N N 1.740 -3.043 6.194 1.00 . A A . 66 GLY N 1 1
16 56098 1 1 88 GLY O O -0.659 -4.091 5.187 1.00 . A A . 66 GLY O 1 1
16 56099 1 1 89 GLU C C -3.466 -2.224 3.692 1.00 . A A . 67 GLU C 1 1
16 56100 1 1 89 GLU CA C -3.008 -2.530 5.121 1.00 . A A . 67 GLU CA 1 1
16 56101 1 1 89 GLU CB C -3.974 -1.868 6.145 1.00 . A A . 67 GLU CB 1 1
16 56102 1 1 89 GLU CD C -4.539 -1.525 8.654 1.00 . A A . 67 GLU CD 1 1
16 56103 1 1 89 GLU CG C -3.459 -1.856 7.599 1.00 . A A . 67 GLU CG 1 1
16 56104 1 1 89 GLU H H -1.526 -1.072 5.384 1.00 . A A . 67 GLU H 1 1
16 56105 1 1 89 GLU HA H -3.016 -3.608 5.277 1.00 . A A . 67 GLU HA 1 1
16 56106 1 1 89 GLU HB2 H -4.156 -0.840 5.847 1.00 . A A . 67 GLU HB2 1 1
16 56107 1 1 89 GLU HB3 H -4.917 -2.404 6.125 1.00 . A A . 67 GLU HB3 1 1
16 56108 1 1 89 GLU HG2 H -3.042 -2.835 7.821 1.00 . A A . 67 GLU HG2 1 1
16 56109 1 1 89 GLU HG3 H -2.659 -1.121 7.680 1.00 . A A . 67 GLU HG3 1 1
16 56110 1 1 89 GLU N N -1.636 -2.041 5.291 1.00 . A A . 67 GLU N 1 1
16 56111 1 1 89 GLU O O -3.168 -1.147 3.156 1.00 . A A . 67 GLU O 1 1
16 56112 1 1 89 GLU OE1 O -4.986 -0.369 8.715 1.00 . A A . 67 GLU OE1 1 1
16 56113 1 1 89 GLU OE2 O -4.949 -2.442 9.413 1.00 . A A . 67 GLU OE2 1 1
16 56114 1 1 90 LEU C C -6.230 -3.079 1.777 1.00 . A A . 68 LEU C 1 1
16 56115 1 1 90 LEU CA C -4.703 -3.029 1.725 1.00 . A A . 68 LEU CA 1 1
16 56116 1 1 90 LEU CB C -4.121 -4.139 0.811 1.00 . A A . 68 LEU CB 1 1
16 56117 1 1 90 LEU CD1 C -3.926 -2.679 -1.298 1.00 . A A . 68 LEU CD1 1 1
16 56118 1 1 90 LEU CD2 C -3.978 -5.226 -1.497 1.00 . A A . 68 LEU CD2 1 1
16 56119 1 1 90 LEU CG C -4.470 -4.003 -0.704 1.00 . A A . 68 LEU CG 1 1
16 56120 1 1 90 LEU H H -4.444 -3.962 3.581 1.00 . A A . 68 LEU H 1 1
16 56121 1 1 90 LEU HA H -4.399 -2.057 1.329 1.00 . A A . 68 LEU HA 1 1
16 56122 1 1 90 LEU HB2 H -3.038 -4.137 0.917 1.00 . A A . 68 LEU HB2 1 1
16 56123 1 1 90 LEU HB3 H -4.489 -5.101 1.163 1.00 . A A . 68 LEU HB3 1 1
16 56124 1 1 90 LEU HD11 H -2.845 -2.654 -1.224 1.00 . A A . 68 LEU HD11 1 1
16 56125 1 1 90 LEU HD12 H -4.340 -1.840 -0.755 1.00 . A A . 68 LEU HD12 1 1
16 56126 1 1 90 LEU HD13 H -4.217 -2.600 -2.337 1.00 . A A . 68 LEU HD13 1 1
16 56127 1 1 90 LEU HD21 H -4.411 -6.128 -1.079 1.00 . A A . 68 LEU HD21 1 1
16 56128 1 1 90 LEU HD22 H -2.899 -5.292 -1.451 1.00 . A A . 68 LEU HD22 1 1
16 56129 1 1 90 LEU HD23 H -4.288 -5.136 -2.531 1.00 . A A . 68 LEU HD23 1 1
16 56130 1 1 90 LEU HG H -5.550 -3.971 -0.806 1.00 . A A . 68 LEU HG 1 1
16 56131 1 1 90 LEU N N -4.200 -3.161 3.086 1.00 . A A . 68 LEU N 1 1
16 56132 1 1 90 LEU O O -6.794 -4.164 1.946 1.00 . A A . 68 LEU O 1 1
16 56133 1 1 91 ALA C C -9.181 -2.060 0.724 1.00 . A A . 69 ALA C 1 1
16 56134 1 1 91 ALA CA C -8.334 -1.831 1.989 1.00 . A A . 69 ALA CA 1 1
16 56135 1 1 91 ALA CB C -8.658 -0.495 2.671 1.00 . A A . 69 ALA CB 1 1
16 56136 1 1 91 ALA H H -6.412 -1.118 1.437 1.00 . A A . 69 ALA H 1 1
16 56137 1 1 91 ALA HA H -8.577 -2.618 2.709 1.00 . A A . 69 ALA HA 1 1
16 56138 1 1 91 ALA HB1 H -8.064 -0.389 3.574 1.00 . A A . 69 ALA HB1 1 1
16 56139 1 1 91 ALA HB2 H -9.707 -0.458 2.935 1.00 . A A . 69 ALA HB2 1 1
16 56140 1 1 91 ALA HB3 H -8.432 0.325 2.001 1.00 . A A . 69 ALA HB3 1 1
16 56141 1 1 91 ALA N N -6.894 -1.926 1.706 1.00 . A A . 69 ALA N 1 1
16 56142 1 1 91 ALA O O -9.148 -1.266 -0.217 1.00 . A A . 69 ALA O 1 1
16 56143 1 1 92 PHE C C -12.216 -2.981 -0.066 1.00 . A A . 70 PHE C 1 1
16 56144 1 1 92 PHE CA C -10.839 -3.602 -0.327 1.00 . A A . 70 PHE CA 1 1
16 56145 1 1 92 PHE CB C -10.953 -5.156 -0.342 1.00 . A A . 70 PHE CB 1 1
16 56146 1 1 92 PHE CD1 C -8.541 -5.922 -0.005 1.00 . A A . 70 PHE CD1 1 1
16 56147 1 1 92 PHE CD2 C -9.688 -6.650 -1.968 1.00 . A A . 70 PHE CD2 1 1
16 56148 1 1 92 PHE CE1 C -7.421 -6.629 -0.391 1.00 . A A . 70 PHE CE1 1 1
16 56149 1 1 92 PHE CE2 C -8.571 -7.354 -2.357 1.00 . A A . 70 PHE CE2 1 1
16 56150 1 1 92 PHE CG C -9.697 -5.914 -0.784 1.00 . A A . 70 PHE CG 1 1
16 56151 1 1 92 PHE CZ C -7.437 -7.344 -1.565 1.00 . A A . 70 PHE CZ 1 1
16 56152 1 1 92 PHE H H -9.966 -3.688 1.553 1.00 . A A . 70 PHE H 1 1
16 56153 1 1 92 PHE HA H -10.446 -3.257 -1.281 1.00 . A A . 70 PHE HA 1 1
16 56154 1 1 92 PHE HB2 H -11.195 -5.499 0.658 1.00 . A A . 70 PHE HB2 1 1
16 56155 1 1 92 PHE HB3 H -11.765 -5.444 -1.001 1.00 . A A . 70 PHE HB3 1 1
16 56156 1 1 92 PHE HD1 H -8.520 -5.357 0.920 1.00 . A A . 70 PHE HD1 1 1
16 56157 1 1 92 PHE HD2 H -10.574 -6.662 -2.591 1.00 . A A . 70 PHE HD2 1 1
16 56158 1 1 92 PHE HE1 H -6.532 -6.620 0.231 1.00 . A A . 70 PHE HE1 1 1
16 56159 1 1 92 PHE HE2 H -8.582 -7.918 -3.282 1.00 . A A . 70 PHE HE2 1 1
16 56160 1 1 92 PHE HZ H -6.562 -7.897 -1.871 1.00 . A A . 70 PHE HZ 1 1
16 56161 1 1 92 PHE N N -9.946 -3.164 0.746 1.00 . A A . 70 PHE N 1 1
16 56162 1 1 92 PHE O O -12.857 -3.259 0.971 1.00 . A A . 70 PHE O 1 1
16 56163 1 1 93 ARG C C -15.052 -2.067 -1.504 1.00 . A A . 71 ARG C 1 1
16 56164 1 1 93 ARG CA C -13.872 -1.349 -0.848 1.00 . A A . 71 ARG CA 1 1
16 56165 1 1 93 ARG CB C -13.730 0.037 -1.507 1.00 . A A . 71 ARG CB 1 1
16 56166 1 1 93 ARG CD C -12.816 2.383 -1.248 1.00 . A A . 71 ARG CD 1 1
16 56167 1 1 93 ARG CG C -12.569 0.899 -0.982 1.00 . A A . 71 ARG CG 1 1
16 56168 1 1 93 ARG CZ C -13.899 3.034 -3.424 1.00 . A A . 71 ARG CZ 1 1
16 56169 1 1 93 ARG H H -12.058 -1.938 -1.755 1.00 . A A . 71 ARG H 1 1
16 56170 1 1 93 ARG HA H -14.078 -1.201 0.211 1.00 . A A . 71 ARG HA 1 1
16 56171 1 1 93 ARG HB2 H -13.593 -0.089 -2.580 1.00 . A A . 71 ARG HB2 1 1
16 56172 1 1 93 ARG HB3 H -14.661 0.584 -1.347 1.00 . A A . 71 ARG HB3 1 1
16 56173 1 1 93 ARG HD2 H -13.773 2.658 -0.809 1.00 . A A . 71 ARG HD2 1 1
16 56174 1 1 93 ARG HD3 H -12.041 2.948 -0.770 1.00 . A A . 71 ARG HD3 1 1
16 56175 1 1 93 ARG HE H -11.966 2.608 -3.150 1.00 . A A . 71 ARG HE 1 1
16 56176 1 1 93 ARG HG2 H -12.470 0.750 0.087 1.00 . A A . 71 ARG HG2 1 1
16 56177 1 1 93 ARG HG3 H -11.646 0.596 -1.470 1.00 . A A . 71 ARG HG3 1 1
16 56178 1 1 93 ARG HH11 H -15.222 3.053 -1.890 1.00 . A A . 71 ARG HH11 1 1
16 56179 1 1 93 ARG HH12 H -15.889 3.426 -3.444 1.00 . A A . 71 ARG HH12 1 1
16 56180 1 1 93 ARG HH21 H -12.848 3.118 -5.152 1.00 . A A . 71 ARG HH21 1 1
16 56181 1 1 93 ARG HH22 H -14.543 3.459 -5.293 1.00 . A A . 71 ARG HH22 1 1
16 56182 1 1 93 ARG N N -12.629 -2.103 -0.977 1.00 . A A . 71 ARG N 1 1
16 56183 1 1 93 ARG NE N -12.828 2.687 -2.687 1.00 . A A . 71 ARG NE 1 1
16 56184 1 1 93 ARG NH1 N -15.097 3.187 -2.873 1.00 . A A . 71 ARG NH1 1 1
16 56185 1 1 93 ARG NH2 N -13.752 3.226 -4.724 1.00 . A A . 71 ARG NH2 1 1
16 56186 1 1 93 ARG O O -14.985 -2.501 -2.660 1.00 . A A . 71 ARG O 1 1
16 56187 1 1 94 VAL C C -18.577 -1.931 -0.733 1.00 . A A . 72 VAL C 1 1
16 56188 1 1 94 VAL CA C -17.392 -2.834 -1.122 1.00 . A A . 72 VAL CA 1 1
16 56189 1 1 94 VAL CB C -17.608 -4.253 -0.468 1.00 . A A . 72 VAL CB 1 1
16 56190 1 1 94 VAL CG1 C -16.538 -5.281 -0.896 1.00 . A A . 72 VAL CG1 1 1
16 56191 1 1 94 VAL CG2 C -17.700 -4.164 1.074 1.00 . A A . 72 VAL CG2 1 1
16 56192 1 1 94 VAL H H -16.035 -1.859 0.211 1.00 . A A . 72 VAL H 1 1
16 56193 1 1 94 VAL HA H -17.386 -2.952 -2.207 1.00 . A A . 72 VAL HA 1 1
16 56194 1 1 94 VAL HB H -18.563 -4.626 -0.828 1.00 . A A . 72 VAL HB 1 1
16 56195 1 1 94 VAL HG11 H -15.560 -4.960 -0.557 1.00 . A A . 72 VAL HG11 1 1
16 56196 1 1 94 VAL HG12 H -16.528 -5.376 -1.975 1.00 . A A . 72 VAL HG12 1 1
16 56197 1 1 94 VAL HG13 H -16.770 -6.249 -0.459 1.00 . A A . 72 VAL HG13 1 1
16 56198 1 1 94 VAL HG21 H -17.883 -5.149 1.491 1.00 . A A . 72 VAL HG21 1 1
16 56199 1 1 94 VAL HG22 H -18.513 -3.507 1.360 1.00 . A A . 72 VAL HG22 1 1
16 56200 1 1 94 VAL HG23 H -16.772 -3.777 1.477 1.00 . A A . 72 VAL HG23 1 1
16 56201 1 1 94 VAL N N -16.118 -2.204 -0.709 1.00 . A A . 72 VAL N 1 1
16 56202 1 1 94 VAL O O -18.448 -1.067 0.143 1.00 . A A . 72 VAL O 1 1
16 56203 1 1 95 GLU C C -21.553 -1.332 0.153 1.00 . A A . 73 GLU C 1 1
16 56204 1 1 95 GLU CA C -20.912 -1.280 -1.262 1.00 . A A . 73 GLU CA 1 1
16 56205 1 1 95 GLU CB C -21.965 -1.614 -2.355 1.00 . A A . 73 GLU CB 1 1
16 56206 1 1 95 GLU CD C -23.610 -3.334 -3.333 1.00 . A A . 73 GLU CD 1 1
16 56207 1 1 95 GLU CG C -22.489 -3.056 -2.320 1.00 . A A . 73 GLU CG 1 1
16 56208 1 1 95 GLU H H -19.743 -2.858 -2.075 1.00 . A A . 73 GLU H 1 1
16 56209 1 1 95 GLU HA H -20.576 -0.259 -1.434 1.00 . A A . 73 GLU HA 1 1
16 56210 1 1 95 GLU HB2 H -22.811 -0.940 -2.246 1.00 . A A . 73 GLU HB2 1 1
16 56211 1 1 95 GLU HB3 H -21.520 -1.440 -3.332 1.00 . A A . 73 GLU HB3 1 1
16 56212 1 1 95 GLU HG2 H -21.655 -3.725 -2.516 1.00 . A A . 73 GLU HG2 1 1
16 56213 1 1 95 GLU HG3 H -22.868 -3.266 -1.324 1.00 . A A . 73 GLU HG3 1 1
16 56214 1 1 95 GLU N N -19.723 -2.142 -1.406 1.00 . A A . 73 GLU N 1 1
16 56215 1 1 95 GLU O O -22.002 -0.290 0.649 1.00 . A A . 73 GLU O 1 1
16 56216 1 1 95 GLU OE1 O -24.707 -2.753 -3.184 1.00 . A A . 73 GLU OE1 1 1
16 56217 1 1 95 GLU OE2 O -23.406 -4.134 -4.277 1.00 . A A . 73 GLU OE2 1 1
16 56218 1 1 96 ASN C C -21.729 -3.959 2.863 1.00 . A A . 74 ASN C 1 1
16 56219 1 1 96 ASN CA C -22.182 -2.669 2.159 1.00 . A A . 74 ASN CA 1 1
16 56220 1 1 96 ASN CB C -23.738 -2.633 2.083 1.00 . A A . 74 ASN CB 1 1
16 56221 1 1 96 ASN CG C -24.349 -3.869 1.411 1.00 . A A . 74 ASN CG 1 1
16 56222 1 1 96 ASN H H -21.179 -3.317 0.385 1.00 . A A . 74 ASN H 1 1
16 56223 1 1 96 ASN HA H -21.846 -1.835 2.761 1.00 . A A . 74 ASN HA 1 1
16 56224 1 1 96 ASN HB2 H -24.142 -2.559 3.089 1.00 . A A . 74 ASN HB2 1 1
16 56225 1 1 96 ASN HB3 H -24.044 -1.751 1.529 1.00 . A A . 74 ASN HB3 1 1
16 56226 1 1 96 ASN HD21 H -24.409 -2.960 -0.354 1.00 . A A . 74 ASN HD21 1 1
16 56227 1 1 96 ASN HD22 H -25.007 -4.581 -0.316 1.00 . A A . 74 ASN HD22 1 1
16 56228 1 1 96 ASN N N -21.577 -2.523 0.809 1.00 . A A . 74 ASN N 1 1
16 56229 1 1 96 ASN ND2 N -24.611 -3.796 0.117 1.00 . A A . 74 ASN ND2 1 1
16 56230 1 1 96 ASN O O -20.927 -4.730 2.323 1.00 . A A . 74 ASN O 1 1
16 56231 1 1 96 ASN OD1 O -24.591 -4.887 2.059 1.00 . A A . 74 ASN OD1 1 1
16 56232 1 1 97 ASP C C -21.866 -6.589 4.509 1.00 . A A . 75 ASP C 1 1
16 56233 1 1 97 ASP CA C -21.826 -5.163 5.062 1.00 . A A . 75 ASP CA 1 1
16 56234 1 1 97 ASP CB C -22.660 -5.067 6.365 1.00 . A A . 75 ASP CB 1 1
16 56235 1 1 97 ASP CG C -24.154 -5.360 6.149 1.00 . A A . 75 ASP CG 1 1
16 56236 1 1 97 ASP H H -23.072 -3.623 4.323 1.00 . A A . 75 ASP H 1 1
16 56237 1 1 97 ASP HA H -20.795 -4.918 5.303 1.00 . A A . 75 ASP HA 1 1
16 56238 1 1 97 ASP HB2 H -22.264 -5.770 7.094 1.00 . A A . 75 ASP HB2 1 1
16 56239 1 1 97 ASP HB3 H -22.559 -4.065 6.778 1.00 . A A . 75 ASP HB3 1 1
16 56240 1 1 97 ASP N N -22.290 -4.165 4.081 1.00 . A A . 75 ASP N 1 1
16 56241 1 1 97 ASP O O -21.021 -7.422 4.854 1.00 . A A . 75 ASP O 1 1
16 56242 1 1 97 ASP OD1 O -24.887 -4.446 5.713 1.00 . A A . 75 ASP OD1 1 1
16 56243 1 1 97 ASP OD2 O -24.601 -6.500 6.402 1.00 . A A . 75 ASP OD2 1 1
16 56244 1 1 98 ALA C C -21.992 -8.595 2.152 1.00 . A A . 76 ALA C 1 1
16 56245 1 1 98 ALA CA C -23.126 -8.179 3.097 1.00 . A A . 76 ALA CA 1 1
16 56246 1 1 98 ALA CB C -24.479 -8.197 2.369 1.00 . A A . 76 ALA CB 1 1
16 56247 1 1 98 ALA H H -23.452 -6.111 3.369 1.00 . A A . 76 ALA H 1 1
16 56248 1 1 98 ALA HA H -23.180 -8.886 3.922 1.00 . A A . 76 ALA HA 1 1
16 56249 1 1 98 ALA HB1 H -24.674 -9.191 1.987 1.00 . A A . 76 ALA HB1 1 1
16 56250 1 1 98 ALA HB2 H -24.465 -7.492 1.544 1.00 . A A . 76 ALA HB2 1 1
16 56251 1 1 98 ALA HB3 H -25.266 -7.921 3.060 1.00 . A A . 76 ALA HB3 1 1
16 56252 1 1 98 ALA N N -22.869 -6.849 3.657 1.00 . A A . 76 ALA N 1 1
16 56253 1 1 98 ALA O O -21.525 -9.734 2.194 1.00 . A A . 76 ALA O 1 1
16 56254 1 1 99 GLN C C -19.064 -8.023 1.118 1.00 . A A . 77 GLN C 1 1
16 56255 1 1 99 GLN CA C -20.413 -7.795 0.397 1.00 . A A . 77 GLN CA 1 1
16 56256 1 1 99 GLN CB C -20.300 -6.554 -0.523 1.00 . A A . 77 GLN CB 1 1
16 56257 1 1 99 GLN CD C -21.495 -7.309 -2.691 1.00 . A A . 77 GLN CD 1 1
16 56258 1 1 99 GLN CG C -21.459 -6.331 -1.511 1.00 . A A . 77 GLN CG 1 1
16 56259 1 1 99 GLN H H -21.976 -6.735 1.362 1.00 . A A . 77 GLN H 1 1
16 56260 1 1 99 GLN HA H -20.628 -8.665 -0.219 1.00 . A A . 77 GLN HA 1 1
16 56261 1 1 99 GLN HB2 H -20.228 -5.668 0.101 1.00 . A A . 77 GLN HB2 1 1
16 56262 1 1 99 GLN HB3 H -19.381 -6.631 -1.101 1.00 . A A . 77 GLN HB3 1 1
16 56263 1 1 99 GLN HE21 H -23.460 -7.055 -2.891 1.00 . A A . 77 GLN HE21 1 1
16 56264 1 1 99 GLN HE22 H -22.731 -8.178 -3.983 1.00 . A A . 77 GLN HE22 1 1
16 56265 1 1 99 GLN HG2 H -22.390 -6.414 -0.971 1.00 . A A . 77 GLN HG2 1 1
16 56266 1 1 99 GLN HG3 H -21.380 -5.327 -1.912 1.00 . A A . 77 GLN HG3 1 1
16 56267 1 1 99 GLN N N -21.531 -7.622 1.339 1.00 . A A . 77 GLN N 1 1
16 56268 1 1 99 GLN NE2 N -22.680 -7.529 -3.250 1.00 . A A . 77 GLN NE2 1 1
16 56269 1 1 99 GLN O O -18.145 -8.596 0.537 1.00 . A A . 77 GLN O 1 1
16 56270 1 1 99 GLN OE1 O -20.465 -7.828 -3.129 1.00 . A A . 77 GLN OE1 1 1
16 56271 1 1 100 VAL C C -17.737 -9.360 3.587 1.00 . A A . 78 VAL C 1 1
16 56272 1 1 100 VAL CA C -17.799 -7.850 3.254 1.00 . A A . 78 VAL CA 1 1
16 56273 1 1 100 VAL CB C -17.845 -7.021 4.595 1.00 . A A . 78 VAL CB 1 1
16 56274 1 1 100 VAL CG1 C -16.620 -7.305 5.502 1.00 . A A . 78 VAL CG1 1 1
16 56275 1 1 100 VAL CG2 C -17.981 -5.510 4.322 1.00 . A A . 78 VAL CG2 1 1
16 56276 1 1 100 VAL H H -19.721 -7.081 2.773 1.00 . A A . 78 VAL H 1 1
16 56277 1 1 100 VAL HA H -16.896 -7.574 2.708 1.00 . A A . 78 VAL HA 1 1
16 56278 1 1 100 VAL HB H -18.734 -7.334 5.141 1.00 . A A . 78 VAL HB 1 1
16 56279 1 1 100 VAL HG11 H -16.701 -6.729 6.419 1.00 . A A . 78 VAL HG11 1 1
16 56280 1 1 100 VAL HG12 H -15.709 -7.027 4.987 1.00 . A A . 78 VAL HG12 1 1
16 56281 1 1 100 VAL HG13 H -16.582 -8.360 5.749 1.00 . A A . 78 VAL HG13 1 1
16 56282 1 1 100 VAL HG21 H -18.043 -4.971 5.260 1.00 . A A . 78 VAL HG21 1 1
16 56283 1 1 100 VAL HG22 H -18.882 -5.320 3.745 1.00 . A A . 78 VAL HG22 1 1
16 56284 1 1 100 VAL HG23 H -17.121 -5.158 3.762 1.00 . A A . 78 VAL HG23 1 1
16 56285 1 1 100 VAL N N -18.967 -7.573 2.390 1.00 . A A . 78 VAL N 1 1
16 56286 1 1 100 VAL O O -16.664 -9.976 3.564 1.00 . A A . 78 VAL O 1 1
16 56287 1 1 101 ASP C C -18.934 -12.253 2.929 1.00 . A A . 79 ASP C 1 1
16 56288 1 1 101 ASP CA C -19.096 -11.374 4.182 1.00 . A A . 79 ASP CA 1 1
16 56289 1 1 101 ASP CB C -20.481 -11.617 4.859 1.00 . A A . 79 ASP CB 1 1
16 56290 1 1 101 ASP CG C -20.833 -13.113 5.076 1.00 . A A . 79 ASP CG 1 1
16 56291 1 1 101 ASP H H -19.747 -9.398 3.815 1.00 . A A . 79 ASP H 1 1
16 56292 1 1 101 ASP HA H -18.317 -11.639 4.893 1.00 . A A . 79 ASP HA 1 1
16 56293 1 1 101 ASP HB2 H -20.484 -11.128 5.832 1.00 . A A . 79 ASP HB2 1 1
16 56294 1 1 101 ASP HB3 H -21.253 -11.159 4.250 1.00 . A A . 79 ASP HB3 1 1
16 56295 1 1 101 ASP N N -18.933 -9.946 3.850 1.00 . A A . 79 ASP N 1 1
16 56296 1 1 101 ASP O O -18.466 -13.395 3.020 1.00 . A A . 79 ASP O 1 1
16 56297 1 1 101 ASP OD1 O -20.002 -13.863 5.648 1.00 . A A . 79 ASP OD1 1 1
16 56298 1 1 101 ASP OD2 O -21.936 -13.543 4.678 1.00 . A A . 79 ASP OD2 1 1
16 56299 1 1 102 GLU C C -17.668 -12.578 0.152 1.00 . A A . 80 GLU C 1 1
16 56300 1 1 102 GLU CA C -19.161 -12.422 0.471 1.00 . A A . 80 GLU CA 1 1
16 56301 1 1 102 GLU CB C -19.923 -11.697 -0.665 1.00 . A A . 80 GLU CB 1 1
16 56302 1 1 102 GLU CD C -22.272 -11.188 -1.609 1.00 . A A . 80 GLU CD 1 1
16 56303 1 1 102 GLU CG C -21.431 -11.524 -0.373 1.00 . A A . 80 GLU CG 1 1
16 56304 1 1 102 GLU H H -19.725 -10.817 1.761 1.00 . A A . 80 GLU H 1 1
16 56305 1 1 102 GLU HA H -19.591 -13.416 0.594 1.00 . A A . 80 GLU HA 1 1
16 56306 1 1 102 GLU HB2 H -19.486 -10.711 -0.817 1.00 . A A . 80 GLU HB2 1 1
16 56307 1 1 102 GLU HB3 H -19.817 -12.269 -1.580 1.00 . A A . 80 GLU HB3 1 1
16 56308 1 1 102 GLU HG2 H -21.810 -12.434 0.076 1.00 . A A . 80 GLU HG2 1 1
16 56309 1 1 102 GLU HG3 H -21.547 -10.726 0.355 1.00 . A A . 80 GLU HG3 1 1
16 56310 1 1 102 GLU N N -19.322 -11.714 1.758 1.00 . A A . 80 GLU N 1 1
16 56311 1 1 102 GLU O O -17.194 -13.675 -0.170 1.00 . A A . 80 GLU O 1 1
16 56312 1 1 102 GLU OE1 O -22.447 -12.071 -2.470 1.00 . A A . 80 GLU OE1 1 1
16 56313 1 1 102 GLU OE2 O -22.764 -10.050 -1.726 1.00 . A A . 80 GLU OE2 1 1
16 56314 1 1 103 THR C C -14.768 -12.292 1.160 1.00 . A A . 81 THR C 1 1
16 56315 1 1 103 THR CA C -15.483 -11.393 0.121 1.00 . A A . 81 THR CA 1 1
16 56316 1 1 103 THR CB C -14.978 -9.912 0.224 1.00 . A A . 81 THR CB 1 1
16 56317 1 1 103 THR CG2 C -13.483 -9.778 -0.076 1.00 . A A . 81 THR CG2 1 1
16 56318 1 1 103 THR H H -17.405 -10.629 0.558 1.00 . A A . 81 THR H 1 1
16 56319 1 1 103 THR HA H -15.259 -11.757 -0.881 1.00 . A A . 81 THR HA 1 1
16 56320 1 1 103 THR HB H -15.165 -9.548 1.230 1.00 . A A . 81 THR HB 1 1
16 56321 1 1 103 THR HG1 H -16.221 -8.435 -0.208 1.00 . A A . 81 THR HG1 1 1
16 56322 1 1 103 THR HG21 H -12.913 -10.377 0.626 1.00 . A A . 81 THR HG21 1 1
16 56323 1 1 103 THR HG22 H -13.184 -8.741 0.014 1.00 . A A . 81 THR HG22 1 1
16 56324 1 1 103 THR HG23 H -13.280 -10.121 -1.080 1.00 . A A . 81 THR HG23 1 1
16 56325 1 1 103 THR N N -16.939 -11.454 0.304 1.00 . A A . 81 THR N 1 1
16 56326 1 1 103 THR O O -13.775 -12.947 0.833 1.00 . A A . 81 THR O 1 1
16 56327 1 1 103 THR OG1 O -15.705 -9.084 -0.700 1.00 . A A . 81 THR OG1 1 1
16 56328 1 1 104 PHE C C -14.831 -14.677 3.052 1.00 . A A . 82 PHE C 1 1
16 56329 1 1 104 PHE CA C -14.841 -13.203 3.496 1.00 . A A . 82 PHE CA 1 1
16 56330 1 1 104 PHE CB C -15.744 -12.983 4.753 1.00 . A A . 82 PHE CB 1 1
16 56331 1 1 104 PHE CD1 C -14.521 -13.748 6.847 1.00 . A A . 82 PHE CD1 1 1
16 56332 1 1 104 PHE CD2 C -16.417 -15.012 6.148 1.00 . A A . 82 PHE CD2 1 1
16 56333 1 1 104 PHE CE1 C -14.355 -14.594 7.924 1.00 . A A . 82 PHE CE1 1 1
16 56334 1 1 104 PHE CE2 C -16.251 -15.856 7.227 1.00 . A A . 82 PHE CE2 1 1
16 56335 1 1 104 PHE CG C -15.550 -13.939 5.936 1.00 . A A . 82 PHE CG 1 1
16 56336 1 1 104 PHE CZ C -15.219 -15.648 8.115 1.00 . A A . 82 PHE CZ 1 1
16 56337 1 1 104 PHE H H -16.096 -11.759 2.576 1.00 . A A . 82 PHE H 1 1
16 56338 1 1 104 PHE HA H -13.823 -12.900 3.738 1.00 . A A . 82 PHE HA 1 1
16 56339 1 1 104 PHE HB2 H -15.578 -11.975 5.123 1.00 . A A . 82 PHE HB2 1 1
16 56340 1 1 104 PHE HB3 H -16.781 -13.050 4.439 1.00 . A A . 82 PHE HB3 1 1
16 56341 1 1 104 PHE HD1 H -13.835 -12.923 6.707 1.00 . A A . 82 PHE HD1 1 1
16 56342 1 1 104 PHE HD2 H -17.229 -15.184 5.453 1.00 . A A . 82 PHE HD2 1 1
16 56343 1 1 104 PHE HE1 H -13.547 -14.427 8.623 1.00 . A A . 82 PHE HE1 1 1
16 56344 1 1 104 PHE HE2 H -16.931 -16.687 7.374 1.00 . A A . 82 PHE HE2 1 1
16 56345 1 1 104 PHE HZ H -15.088 -16.310 8.962 1.00 . A A . 82 PHE HZ 1 1
16 56346 1 1 104 PHE N N -15.324 -12.336 2.395 1.00 . A A . 82 PHE N 1 1
16 56347 1 1 104 PHE O O -13.781 -15.309 2.961 1.00 . A A . 82 PHE O 1 1
16 56348 1 1 105 ALA C C -15.539 -17.079 1.166 1.00 . A A . 83 ALA C 1 1
16 56349 1 1 105 ALA CA C -16.272 -16.600 2.430 1.00 . A A . 83 ALA CA 1 1
16 56350 1 1 105 ALA CB C -17.778 -16.854 2.311 1.00 . A A . 83 ALA CB 1 1
16 56351 1 1 105 ALA H H -16.789 -14.556 2.663 1.00 . A A . 83 ALA H 1 1
16 56352 1 1 105 ALA HA H -15.906 -17.167 3.284 1.00 . A A . 83 ALA HA 1 1
16 56353 1 1 105 ALA HB1 H -17.964 -17.914 2.178 1.00 . A A . 83 ALA HB1 1 1
16 56354 1 1 105 ALA HB2 H -18.177 -16.308 1.465 1.00 . A A . 83 ALA HB2 1 1
16 56355 1 1 105 ALA HB3 H -18.272 -16.517 3.214 1.00 . A A . 83 ALA HB3 1 1
16 56356 1 1 105 ALA N N -16.030 -15.175 2.716 1.00 . A A . 83 ALA N 1 1
16 56357 1 1 105 ALA O O -15.105 -18.233 1.103 1.00 . A A . 83 ALA O 1 1
16 56358 1 1 106 GLY C C -13.189 -16.666 -0.850 1.00 . A A . 84 GLY C 1 1
16 56359 1 1 106 GLY CA C -14.691 -16.489 -1.063 1.00 . A A . 84 GLY CA 1 1
16 56360 1 1 106 GLY H H -15.875 -15.325 0.252 1.00 . A A . 84 GLY H 1 1
16 56361 1 1 106 GLY HA2 H -15.101 -17.396 -1.497 1.00 . A A . 84 GLY HA2 1 1
16 56362 1 1 106 GLY HA3 H -14.844 -15.679 -1.760 1.00 . A A . 84 GLY HA3 1 1
16 56363 1 1 106 GLY N N -15.421 -16.187 0.170 1.00 . A A . 84 GLY N 1 1
16 56364 1 1 106 GLY O O -12.582 -17.585 -1.408 1.00 . A A . 84 GLY O 1 1
16 56365 1 1 107 TRP C C -10.981 -17.169 1.267 1.00 . A A . 85 TRP C 1 1
16 56366 1 1 107 TRP CA C -11.194 -15.898 0.422 1.00 . A A . 85 TRP CA 1 1
16 56367 1 1 107 TRP CB C -10.801 -14.622 1.202 1.00 . A A . 85 TRP CB 1 1
16 56368 1 1 107 TRP CD1 C -11.064 -13.209 -0.970 1.00 . A A . 85 TRP CD1 1 1
16 56369 1 1 107 TRP CD2 C -10.197 -12.102 0.766 1.00 . A A . 85 TRP CD2 1 1
16 56370 1 1 107 TRP CE2 C -10.272 -11.232 -0.333 1.00 . A A . 85 TRP CE2 1 1
16 56371 1 1 107 TRP CE3 C -9.685 -11.624 1.964 1.00 . A A . 85 TRP CE3 1 1
16 56372 1 1 107 TRP CG C -10.696 -13.371 0.345 1.00 . A A . 85 TRP CG 1 1
16 56373 1 1 107 TRP CH2 C -9.361 -9.468 0.926 1.00 . A A . 85 TRP CH2 1 1
16 56374 1 1 107 TRP CZ2 C -9.855 -9.911 -0.263 1.00 . A A . 85 TRP CZ2 1 1
16 56375 1 1 107 TRP CZ3 C -9.273 -10.312 2.036 1.00 . A A . 85 TRP CZ3 1 1
16 56376 1 1 107 TRP H H -13.153 -15.073 0.375 1.00 . A A . 85 TRP H 1 1
16 56377 1 1 107 TRP HA H -10.586 -15.968 -0.475 1.00 . A A . 85 TRP HA 1 1
16 56378 1 1 107 TRP HB2 H -11.543 -14.435 1.968 1.00 . A A . 85 TRP HB2 1 1
16 56379 1 1 107 TRP HB3 H -9.840 -14.776 1.678 1.00 . A A . 85 TRP HB3 1 1
16 56380 1 1 107 TRP HD1 H -11.487 -13.990 -1.587 1.00 . A A . 85 TRP HD1 1 1
16 56381 1 1 107 TRP HE1 H -10.968 -11.570 -2.279 1.00 . A A . 85 TRP HE1 1 1
16 56382 1 1 107 TRP HE3 H -9.613 -12.264 2.836 1.00 . A A . 85 TRP HE3 1 1
16 56383 1 1 107 TRP HH2 H -9.023 -8.443 1.026 1.00 . A A . 85 TRP HH2 1 1
16 56384 1 1 107 TRP HZ2 H -9.920 -9.245 -1.114 1.00 . A A . 85 TRP HZ2 1 1
16 56385 1 1 107 TRP HZ3 H -8.873 -9.923 2.964 1.00 . A A . 85 TRP HZ3 1 1
16 56386 1 1 107 TRP N N -12.609 -15.802 0.002 1.00 . A A . 85 TRP N 1 1
16 56387 1 1 107 TRP NE1 N -10.804 -11.930 -1.379 1.00 . A A . 85 TRP NE1 1 1
16 56388 1 1 107 TRP O O -9.960 -17.848 1.123 1.00 . A A . 85 TRP O 1 1
16 56389 1 1 108 LYS C C -11.868 -19.943 2.172 1.00 . A A . 86 LYS C 1 1
16 56390 1 1 108 LYS CA C -11.923 -18.658 3.013 1.00 . A A . 86 LYS CA 1 1
16 56391 1 1 108 LYS CB C -13.162 -18.621 3.938 1.00 . A A . 86 LYS CB 1 1
16 56392 1 1 108 LYS CD C -14.405 -19.566 5.981 1.00 . A A . 86 LYS CD 1 1
16 56393 1 1 108 LYS CE C -15.729 -19.033 5.389 1.00 . A A . 86 LYS CE 1 1
16 56394 1 1 108 LYS CG C -13.312 -19.809 4.905 1.00 . A A . 86 LYS CG 1 1
16 56395 1 1 108 LYS H H -12.721 -16.869 2.196 1.00 . A A . 86 LYS H 1 1
16 56396 1 1 108 LYS HA H -11.025 -18.595 3.618 1.00 . A A . 86 LYS HA 1 1
16 56397 1 1 108 LYS HB2 H -13.118 -17.711 4.526 1.00 . A A . 86 LYS HB2 1 1
16 56398 1 1 108 LYS HB3 H -14.051 -18.578 3.318 1.00 . A A . 86 LYS HB3 1 1
16 56399 1 1 108 LYS HD2 H -14.602 -20.500 6.494 1.00 . A A . 86 LYS HD2 1 1
16 56400 1 1 108 LYS HD3 H -14.031 -18.846 6.704 1.00 . A A . 86 LYS HD3 1 1
16 56401 1 1 108 LYS HE2 H -15.576 -18.009 5.064 1.00 . A A . 86 LYS HE2 1 1
16 56402 1 1 108 LYS HE3 H -16.014 -19.634 4.536 1.00 . A A . 86 LYS HE3 1 1
16 56403 1 1 108 LYS HG2 H -13.571 -20.694 4.330 1.00 . A A . 86 LYS HG2 1 1
16 56404 1 1 108 LYS HG3 H -12.362 -19.977 5.401 1.00 . A A . 86 LYS HG3 1 1
16 56405 1 1 108 LYS HZ1 H -16.605 -18.453 7.193 1.00 . A A . 86 LYS HZ1 1 1
16 56406 1 1 108 LYS HZ2 H -17.017 -20.012 6.698 1.00 . A A . 86 LYS HZ2 1 1
16 56407 1 1 108 LYS HZ3 H -17.712 -18.675 5.931 1.00 . A A . 86 LYS HZ3 1 1
16 56408 1 1 108 LYS N N -11.951 -17.471 2.136 1.00 . A A . 86 LYS N 1 1
16 56409 1 1 108 LYS NZ N -16.841 -19.043 6.371 1.00 . A A . 86 LYS NZ 1 1
16 56410 1 1 108 LYS O O -11.092 -20.866 2.460 1.00 . A A . 86 LYS O 1 1
16 56411 1 1 109 ALA C C -11.434 -21.131 -0.712 1.00 . A A . 87 ALA C 1 1
16 56412 1 1 109 ALA CA C -12.726 -21.052 0.134 1.00 . A A . 87 ALA CA 1 1
16 56413 1 1 109 ALA CB C -13.962 -20.882 -0.767 1.00 . A A . 87 ALA CB 1 1
16 56414 1 1 109 ALA H H -13.262 -19.180 0.964 1.00 . A A . 87 ALA H 1 1
16 56415 1 1 109 ALA HA H -12.841 -21.982 0.687 1.00 . A A . 87 ALA HA 1 1
16 56416 1 1 109 ALA HB1 H -13.881 -19.958 -1.332 1.00 . A A . 87 ALA HB1 1 1
16 56417 1 1 109 ALA HB2 H -14.856 -20.845 -0.156 1.00 . A A . 87 ALA HB2 1 1
16 56418 1 1 109 ALA HB3 H -14.036 -21.718 -1.451 1.00 . A A . 87 ALA HB3 1 1
16 56419 1 1 109 ALA N N -12.674 -19.951 1.105 1.00 . A A . 87 ALA N 1 1
16 56420 1 1 109 ALA O O -11.050 -22.200 -1.183 1.00 . A A . 87 ALA O 1 1
16 56421 1 1 110 SER C C -8.253 -19.899 -0.932 1.00 . A A . 88 SER C 1 1
16 56422 1 1 110 SER CA C -9.577 -19.790 -1.727 1.00 . A A . 88 SER CA 1 1
16 56423 1 1 110 SER CB C -9.654 -18.399 -2.423 1.00 . A A . 88 SER CB 1 1
16 56424 1 1 110 SER H H -11.112 -19.175 -0.388 1.00 . A A . 88 SER H 1 1
16 56425 1 1 110 SER HA H -9.584 -20.562 -2.492 1.00 . A A . 88 SER HA 1 1
16 56426 1 1 110 SER HB2 H -10.603 -18.313 -2.934 1.00 . A A . 88 SER HB2 1 1
16 56427 1 1 110 SER HB3 H -9.591 -17.621 -1.670 1.00 . A A . 88 SER HB3 1 1
16 56428 1 1 110 SER HG H -7.955 -18.894 -3.296 1.00 . A A . 88 SER HG 1 1
16 56429 1 1 110 SER N N -10.775 -19.963 -0.872 1.00 . A A . 88 SER N 1 1
16 56430 1 1 110 SER O O -7.163 -19.673 -1.474 1.00 . A A . 88 SER O 1 1
16 56431 1 1 110 SER OG O -8.611 -18.193 -3.375 1.00 . A A . 88 SER OG 1 1
16 56432 1 1 111 GLY C C -6.426 -19.429 1.707 1.00 . A A . 89 GLY C 1 1
16 56433 1 1 111 GLY CA C -7.213 -20.628 1.192 1.00 . A A . 89 GLY CA 1 1
16 56434 1 1 111 GLY H H -9.266 -20.315 0.758 1.00 . A A . 89 GLY H 1 1
16 56435 1 1 111 GLY HA2 H -7.572 -21.187 2.045 1.00 . A A . 89 GLY HA2 1 1
16 56436 1 1 111 GLY HA3 H -6.553 -21.271 0.622 1.00 . A A . 89 GLY HA3 1 1
16 56437 1 1 111 GLY N N -8.369 -20.279 0.360 1.00 . A A . 89 GLY N 1 1
16 56438 1 1 111 GLY O O -5.201 -19.354 1.533 1.00 . A A . 89 GLY O 1 1
16 56439 1 1 112 VAL C C -6.579 -17.576 4.548 1.00 . A A . 90 VAL C 1 1
16 56440 1 1 112 VAL CA C -6.528 -17.326 3.019 1.00 . A A . 90 VAL CA 1 1
16 56441 1 1 112 VAL CB C -7.281 -15.996 2.640 1.00 . A A . 90 VAL CB 1 1
16 56442 1 1 112 VAL CG1 C -6.607 -14.756 3.255 1.00 . A A . 90 VAL CG1 1 1
16 56443 1 1 112 VAL CG2 C -7.400 -15.849 1.105 1.00 . A A . 90 VAL CG2 1 1
16 56444 1 1 112 VAL H H -8.115 -18.527 2.286 1.00 . A A . 90 VAL H 1 1
16 56445 1 1 112 VAL HA H -5.487 -17.236 2.708 1.00 . A A . 90 VAL HA 1 1
16 56446 1 1 112 VAL HB H -8.290 -16.057 3.044 1.00 . A A . 90 VAL HB 1 1
16 56447 1 1 112 VAL HG11 H -5.593 -14.661 2.881 1.00 . A A . 90 VAL HG11 1 1
16 56448 1 1 112 VAL HG12 H -6.579 -14.848 4.336 1.00 . A A . 90 VAL HG12 1 1
16 56449 1 1 112 VAL HG13 H -7.170 -13.869 2.991 1.00 . A A . 90 VAL HG13 1 1
16 56450 1 1 112 VAL HG21 H -7.894 -14.914 0.862 1.00 . A A . 90 VAL HG21 1 1
16 56451 1 1 112 VAL HG22 H -7.982 -16.669 0.700 1.00 . A A . 90 VAL HG22 1 1
16 56452 1 1 112 VAL HG23 H -6.417 -15.862 0.660 1.00 . A A . 90 VAL HG23 1 1
16 56453 1 1 112 VAL N N -7.138 -18.475 2.319 1.00 . A A . 90 VAL N 1 1
16 56454 1 1 112 VAL O O -7.596 -18.061 5.047 1.00 . A A . 90 VAL O 1 1
16 56455 1 1 113 ALA C C -6.394 -16.845 7.589 1.00 . A A . 91 ALA C 1 1
16 56456 1 1 113 ALA CA C -5.317 -17.552 6.728 1.00 . A A . 91 ALA CA 1 1
16 56457 1 1 113 ALA CB C -3.901 -17.166 7.200 1.00 . A A . 91 ALA CB 1 1
16 56458 1 1 113 ALA H H -4.733 -16.807 4.805 1.00 . A A . 91 ALA H 1 1
16 56459 1 1 113 ALA HA H -5.420 -18.628 6.850 1.00 . A A . 91 ALA HA 1 1
16 56460 1 1 113 ALA HB1 H -3.764 -17.449 8.235 1.00 . A A . 91 ALA HB1 1 1
16 56461 1 1 113 ALA HB2 H -3.757 -16.096 7.100 1.00 . A A . 91 ALA HB2 1 1
16 56462 1 1 113 ALA HB3 H -3.163 -17.679 6.592 1.00 . A A . 91 ALA HB3 1 1
16 56463 1 1 113 ALA N N -5.474 -17.255 5.270 1.00 . A A . 91 ALA N 1 1
16 56464 1 1 113 ALA O O -6.947 -17.447 8.519 1.00 . A A . 91 ALA O 1 1
16 56465 1 1 114 MET C C -8.121 -14.788 9.229 1.00 . A A . 92 MET C 1 1
16 56466 1 1 114 MET CA C -7.808 -14.746 7.702 1.00 . A A . 92 MET CA 1 1
16 56467 1 1 114 MET CB C -9.059 -15.039 6.801 1.00 . A A . 92 MET CB 1 1
16 56468 1 1 114 MET CE C -11.771 -15.463 5.373 1.00 . A A . 92 MET CE 1 1
16 56469 1 1 114 MET CG C -9.686 -16.437 6.915 1.00 . A A . 92 MET CG 1 1
16 56470 1 1 114 MET H H -5.973 -15.118 6.698 1.00 . A A . 92 MET H 1 1
16 56471 1 1 114 MET HA H -7.514 -13.732 7.489 1.00 . A A . 92 MET HA 1 1
16 56472 1 1 114 MET HB2 H -9.828 -14.309 7.034 1.00 . A A . 92 MET HB2 1 1
16 56473 1 1 114 MET HB3 H -8.770 -14.891 5.764 1.00 . A A . 92 MET HB3 1 1
16 56474 1 1 114 MET HE1 H -12.527 -15.658 4.628 1.00 . A A . 92 MET HE1 1 1
16 56475 1 1 114 MET HE2 H -11.198 -14.593 5.085 1.00 . A A . 92 MET HE2 1 1
16 56476 1 1 114 MET HE3 H -12.246 -15.285 6.326 1.00 . A A . 92 MET HE3 1 1
16 56477 1 1 114 MET HG2 H -8.894 -17.170 7.006 1.00 . A A . 92 MET HG2 1 1
16 56478 1 1 114 MET HG3 H -10.306 -16.482 7.805 1.00 . A A . 92 MET HG3 1 1
16 56479 1 1 114 MET N N -6.634 -15.556 7.267 1.00 . A A . 92 MET N 1 1
16 56480 1 1 114 MET O O -8.933 -15.590 9.703 1.00 . A A . 92 MET O 1 1
16 56481 1 1 114 MET SD S -10.690 -16.880 5.495 1.00 . A A . 92 MET SD 1 1
16 56482 1 1 115 LEU C C -8.139 -12.429 11.832 1.00 . A A . 93 LEU C 1 1
16 56483 1 1 115 LEU CA C -7.600 -13.836 11.463 1.00 . A A . 93 LEU CA 1 1
16 56484 1 1 115 LEU CB C -6.293 -14.224 12.279 1.00 . A A . 93 LEU CB 1 1
16 56485 1 1 115 LEU CD1 C -4.581 -15.125 10.546 1.00 . A A . 93 LEU CD1 1 1
16 56486 1 1 115 LEU CD2 C -4.668 -12.623 11.042 1.00 . A A . 93 LEU CD2 1 1
16 56487 1 1 115 LEU CG C -4.874 -14.044 11.610 1.00 . A A . 93 LEU CG 1 1
16 56488 1 1 115 LEU H H -6.746 -13.375 9.576 1.00 . A A . 93 LEU H 1 1
16 56489 1 1 115 LEU HA H -8.375 -14.546 11.740 1.00 . A A . 93 LEU HA 1 1
16 56490 1 1 115 LEU HB2 H -6.288 -13.651 13.201 1.00 . A A . 93 LEU HB2 1 1
16 56491 1 1 115 LEU HB3 H -6.387 -15.268 12.564 1.00 . A A . 93 LEU HB3 1 1
16 56492 1 1 115 LEU HD11 H -3.581 -14.986 10.155 1.00 . A A . 93 LEU HD11 1 1
16 56493 1 1 115 LEU HD12 H -5.296 -15.050 9.733 1.00 . A A . 93 LEU HD12 1 1
16 56494 1 1 115 LEU HD13 H -4.655 -16.105 10.997 1.00 . A A . 93 LEU HD13 1 1
16 56495 1 1 115 LEU HD21 H -3.675 -12.538 10.616 1.00 . A A . 93 LEU HD21 1 1
16 56496 1 1 115 LEU HD22 H -4.775 -11.901 11.837 1.00 . A A . 93 LEU HD22 1 1
16 56497 1 1 115 LEU HD23 H -5.407 -12.423 10.275 1.00 . A A . 93 LEU HD23 1 1
16 56498 1 1 115 LEU HG H -4.127 -14.184 12.379 1.00 . A A . 93 LEU HG 1 1
16 56499 1 1 115 LEU N N -7.407 -13.948 10.003 1.00 . A A . 93 LEU N 1 1
16 56500 1 1 115 LEU O O -7.369 -11.508 12.141 1.00 . A A . 93 LEU O 1 1
16 56501 1 1 116 GLN C C -11.734 -11.415 11.903 1.00 . A A . 94 GLN C 1 1
16 56502 1 1 116 GLN CA C -10.259 -11.129 12.203 1.00 . A A . 94 GLN CA 1 1
16 56503 1 1 116 GLN CB C -9.824 -9.802 11.497 1.00 . A A . 94 GLN CB 1 1
16 56504 1 1 116 GLN CD C -10.419 -8.112 13.375 1.00 . A A . 94 GLN CD 1 1
16 56505 1 1 116 GLN CG C -10.602 -8.522 11.910 1.00 . A A . 94 GLN CG 1 1
16 56506 1 1 116 GLN H H -9.979 -13.063 11.387 1.00 . A A . 94 GLN H 1 1
16 56507 1 1 116 GLN HA H -10.121 -11.031 13.278 1.00 . A A . 94 GLN HA 1 1
16 56508 1 1 116 GLN HB2 H -8.775 -9.630 11.706 1.00 . A A . 94 GLN HB2 1 1
16 56509 1 1 116 GLN HB3 H -9.933 -9.930 10.423 1.00 . A A . 94 GLN HB3 1 1
16 56510 1 1 116 GLN HE21 H -12.180 -7.194 13.382 1.00 . A A . 94 GLN HE21 1 1
16 56511 1 1 116 GLN HE22 H -11.292 -7.142 14.864 1.00 . A A . 94 GLN HE22 1 1
16 56512 1 1 116 GLN HG2 H -10.266 -7.696 11.289 1.00 . A A . 94 GLN HG2 1 1
16 56513 1 1 116 GLN HG3 H -11.658 -8.689 11.723 1.00 . A A . 94 GLN HG3 1 1
16 56514 1 1 116 GLN N N -9.478 -12.307 11.765 1.00 . A A . 94 GLN N 1 1
16 56515 1 1 116 GLN NE2 N -11.395 -7.415 13.927 1.00 . A A . 94 GLN NE2 1 1
16 56516 1 1 116 GLN O O -12.097 -11.595 10.736 1.00 . A A . 94 GLN O 1 1
16 56517 1 1 116 GLN OE1 O -9.394 -8.391 13.995 1.00 . A A . 94 GLN OE1 1 1
16 56518 1 1 117 GLN C C -14.609 -10.378 12.151 1.00 . A A . 95 GLN C 1 1
16 56519 1 1 117 GLN CA C -14.015 -11.658 12.786 1.00 . A A . 95 GLN CA 1 1
16 56520 1 1 117 GLN CB C -14.678 -11.961 14.157 1.00 . A A . 95 GLN CB 1 1
16 56521 1 1 117 GLN CD C -14.782 -13.512 16.206 1.00 . A A . 95 GLN CD 1 1
16 56522 1 1 117 GLN CG C -14.080 -13.187 14.884 1.00 . A A . 95 GLN CG 1 1
16 56523 1 1 117 GLN H H -12.204 -11.416 13.850 1.00 . A A . 95 GLN H 1 1
16 56524 1 1 117 GLN HA H -14.183 -12.504 12.121 1.00 . A A . 95 GLN HA 1 1
16 56525 1 1 117 GLN HB2 H -14.566 -11.096 14.802 1.00 . A A . 95 GLN HB2 1 1
16 56526 1 1 117 GLN HB3 H -15.738 -12.144 13.997 1.00 . A A . 95 GLN HB3 1 1
16 56527 1 1 117 GLN HE21 H -16.062 -14.714 15.274 1.00 . A A . 95 GLN HE21 1 1
16 56528 1 1 117 GLN HE22 H -16.277 -14.567 16.982 1.00 . A A . 95 GLN HE22 1 1
16 56529 1 1 117 GLN HG2 H -14.149 -14.054 14.234 1.00 . A A . 95 GLN HG2 1 1
16 56530 1 1 117 GLN HG3 H -13.030 -12.989 15.088 1.00 . A A . 95 GLN HG3 1 1
16 56531 1 1 117 GLN N N -12.568 -11.487 12.946 1.00 . A A . 95 GLN N 1 1
16 56532 1 1 117 GLN NE2 N -15.809 -14.348 16.150 1.00 . A A . 95 GLN NE2 1 1
16 56533 1 1 117 GLN O O -14.352 -9.278 12.660 1.00 . A A . 95 GLN O 1 1
16 56534 1 1 117 GLN OE1 O -14.403 -13.014 17.266 1.00 . A A . 95 GLN OE1 1 1
16 56535 1 1 118 PRO C C -17.071 -8.747 11.416 1.00 . A A . 96 PRO C 1 1
16 56536 1 1 118 PRO CA C -16.094 -9.364 10.397 1.00 . A A . 96 PRO CA 1 1
16 56537 1 1 118 PRO CB C -16.839 -10.003 9.196 1.00 . A A . 96 PRO CB 1 1
16 56538 1 1 118 PRO CD C -15.421 -11.707 10.140 1.00 . A A . 96 PRO CD 1 1
16 56539 1 1 118 PRO CG C -16.010 -11.197 8.838 1.00 . A A . 96 PRO CG 1 1
16 56540 1 1 118 PRO HA H -15.417 -8.591 10.038 1.00 . A A . 96 PRO HA 1 1
16 56541 1 1 118 PRO HB2 H -17.850 -10.294 9.486 1.00 . A A . 96 PRO HB2 1 1
16 56542 1 1 118 PRO HB3 H -16.899 -9.298 8.373 1.00 . A A . 96 PRO HB3 1 1
16 56543 1 1 118 PRO HD2 H -16.061 -12.448 10.598 1.00 . A A . 96 PRO HD2 1 1
16 56544 1 1 118 PRO HD3 H -14.432 -12.125 9.967 1.00 . A A . 96 PRO HD3 1 1
16 56545 1 1 118 PRO HG2 H -16.630 -11.959 8.376 1.00 . A A . 96 PRO HG2 1 1
16 56546 1 1 118 PRO HG3 H -15.218 -10.906 8.151 1.00 . A A . 96 PRO HG3 1 1
16 56547 1 1 118 PRO N N -15.338 -10.493 10.990 1.00 . A A . 96 PRO N 1 1
16 56548 1 1 118 PRO O O -18.147 -9.293 11.667 1.00 . A A . 96 PRO O 1 1
16 56549 1 1 119 ALA C C -17.835 -5.598 12.648 1.00 . A A . 97 ALA C 1 1
16 56550 1 1 119 ALA CA C -17.373 -6.975 13.119 1.00 . A A . 97 ALA CA 1 1
16 56551 1 1 119 ALA CB C -16.474 -6.851 14.368 1.00 . A A . 97 ALA CB 1 1
16 56552 1 1 119 ALA H H -15.766 -7.286 11.779 1.00 . A A . 97 ALA H 1 1
16 56553 1 1 119 ALA HA H -18.247 -7.574 13.387 1.00 . A A . 97 ALA HA 1 1
16 56554 1 1 119 ALA HB1 H -17.022 -6.377 15.173 1.00 . A A . 97 ALA HB1 1 1
16 56555 1 1 119 ALA HB2 H -15.597 -6.258 14.139 1.00 . A A . 97 ALA HB2 1 1
16 56556 1 1 119 ALA HB3 H -16.159 -7.837 14.688 1.00 . A A . 97 ALA HB3 1 1
16 56557 1 1 119 ALA N N -16.634 -7.656 12.047 1.00 . A A . 97 ALA N 1 1
16 56558 1 1 119 ALA O O -17.163 -4.955 11.831 1.00 . A A . 97 ALA O 1 1
16 56559 1 1 120 LYS C C -18.630 -2.856 13.794 1.00 . A A . 98 LYS C 1 1
16 56560 1 1 120 LYS CA C -19.494 -3.803 12.939 1.00 . A A . 98 LYS CA 1 1
16 56561 1 1 120 LYS CB C -21.018 -3.693 13.312 1.00 . A A . 98 LYS CB 1 1
16 56562 1 1 120 LYS CD C -21.210 -1.668 11.711 1.00 . A A . 98 LYS CD 1 1
16 56563 1 1 120 LYS CE C -22.175 -0.777 10.920 1.00 . A A . 98 LYS CE 1 1
16 56564 1 1 120 LYS CG C -21.901 -2.921 12.299 1.00 . A A . 98 LYS CG 1 1
16 56565 1 1 120 LYS H H -19.538 -5.773 13.685 1.00 . A A . 98 LYS H 1 1
16 56566 1 1 120 LYS HA H -19.360 -3.559 11.887 1.00 . A A . 98 LYS HA 1 1
16 56567 1 1 120 LYS HB2 H -21.427 -4.692 13.405 1.00 . A A . 98 LYS HB2 1 1
16 56568 1 1 120 LYS HB3 H -21.119 -3.207 14.279 1.00 . A A . 98 LYS HB3 1 1
16 56569 1 1 120 LYS HD2 H -20.782 -1.083 12.519 1.00 . A A . 98 LYS HD2 1 1
16 56570 1 1 120 LYS HD3 H -20.411 -2.000 11.044 1.00 . A A . 98 LYS HD3 1 1
16 56571 1 1 120 LYS HE2 H -22.935 -0.397 11.591 1.00 . A A . 98 LYS HE2 1 1
16 56572 1 1 120 LYS HE3 H -21.618 0.052 10.508 1.00 . A A . 98 LYS HE3 1 1
16 56573 1 1 120 LYS HG2 H -22.161 -3.584 11.477 1.00 . A A . 98 LYS HG2 1 1
16 56574 1 1 120 LYS HG3 H -22.813 -2.617 12.802 1.00 . A A . 98 LYS HG3 1 1
16 56575 1 1 120 LYS HZ1 H -22.140 -1.874 9.142 1.00 . A A . 98 LYS HZ1 1 1
16 56576 1 1 120 LYS HZ2 H -23.486 -0.865 9.296 1.00 . A A . 98 LYS HZ2 1 1
16 56577 1 1 120 LYS HZ3 H -23.398 -2.299 10.184 1.00 . A A . 98 LYS HZ3 1 1
16 56578 1 1 120 LYS N N -18.998 -5.160 13.153 1.00 . A A . 98 LYS N 1 1
16 56579 1 1 120 LYS NZ N -22.843 -1.504 9.810 1.00 . A A . 98 LYS NZ 1 1
16 56580 1 1 120 LYS O O -18.833 -2.734 15.007 1.00 . A A . 98 LYS O 1 1
16 56581 1 1 121 MET C C -17.243 0.118 13.720 1.00 . A A . 99 MET C 1 1
16 56582 1 1 121 MET CA C -16.693 -1.317 13.787 1.00 . A A . 99 MET CA 1 1
16 56583 1 1 121 MET CB C -15.311 -1.450 13.078 1.00 . A A . 99 MET CB 1 1
16 56584 1 1 121 MET CE C -11.463 -1.194 14.440 1.00 . A A . 99 MET CE 1 1
16 56585 1 1 121 MET CG C -14.129 -0.819 13.811 1.00 . A A . 99 MET CG 1 1
16 56586 1 1 121 MET H H -17.560 -2.396 12.181 1.00 . A A . 99 MET H 1 1
16 56587 1 1 121 MET HA H -16.585 -1.603 14.831 1.00 . A A . 99 MET HA 1 1
16 56588 1 1 121 MET HB2 H -15.093 -2.506 12.955 1.00 . A A . 99 MET HB2 1 1
16 56589 1 1 121 MET HB3 H -15.374 -1.004 12.089 1.00 . A A . 99 MET HB3 1 1
16 56590 1 1 121 MET HE1 H -10.460 -1.445 14.122 1.00 . A A . 99 MET HE1 1 1
16 56591 1 1 121 MET HE2 H -11.788 -1.927 15.169 1.00 . A A . 99 MET HE2 1 1
16 56592 1 1 121 MET HE3 H -11.464 -0.213 14.891 1.00 . A A . 99 MET HE3 1 1
16 56593 1 1 121 MET HG2 H -14.252 0.257 13.820 1.00 . A A . 99 MET HG2 1 1
16 56594 1 1 121 MET HG3 H -14.117 -1.185 14.831 1.00 . A A . 99 MET HG3 1 1
16 56595 1 1 121 MET N N -17.650 -2.234 13.144 1.00 . A A . 99 MET N 1 1
16 56596 1 1 121 MET O O -18.191 0.379 12.970 1.00 . A A . 99 MET O 1 1
16 56597 1 1 121 MET SD S -12.558 -1.217 13.030 1.00 . A A . 99 MET SD 1 1
16 56598 1 1 122 GLU C C -17.125 3.158 13.252 1.00 . A A . 100 GLU C 1 1
16 56599 1 1 122 GLU CA C -17.092 2.441 14.620 1.00 . A A . 100 GLU CA 1 1
16 56600 1 1 122 GLU CB C -16.168 3.182 15.621 1.00 . A A . 100 GLU CB 1 1
16 56601 1 1 122 GLU CD C -15.143 3.191 17.988 1.00 . A A . 100 GLU CD 1 1
16 56602 1 1 122 GLU CG C -16.064 2.476 16.992 1.00 . A A . 100 GLU CG 1 1
16 56603 1 1 122 GLU H H -15.860 0.757 15.018 1.00 . A A . 100 GLU H 1 1
16 56604 1 1 122 GLU HA H -18.101 2.424 15.027 1.00 . A A . 100 GLU HA 1 1
16 56605 1 1 122 GLU HB2 H -15.173 3.259 15.195 1.00 . A A . 100 GLU HB2 1 1
16 56606 1 1 122 GLU HB3 H -16.558 4.182 15.783 1.00 . A A . 100 GLU HB3 1 1
16 56607 1 1 122 GLU HG2 H -17.059 2.412 17.419 1.00 . A A . 100 GLU HG2 1 1
16 56608 1 1 122 GLU HG3 H -15.696 1.465 16.832 1.00 . A A . 100 GLU HG3 1 1
16 56609 1 1 122 GLU N N -16.642 1.034 14.498 1.00 . A A . 100 GLU N 1 1
16 56610 1 1 122 GLU O O -18.073 3.887 12.946 1.00 . A A . 100 GLU O 1 1
16 56611 1 1 122 GLU OE1 O -15.625 4.084 18.719 1.00 . A A . 100 GLU OE1 1 1
16 56612 1 1 122 GLU OE2 O -13.934 2.865 18.048 1.00 . A A . 100 GLU OE2 1 1
16 56613 1 1 123 PHE C C -16.830 2.714 10.036 1.00 . A A . 101 PHE C 1 1
16 56614 1 1 123 PHE CA C -15.983 3.492 11.065 1.00 . A A . 101 PHE CA 1 1
16 56615 1 1 123 PHE CB C -14.494 3.543 10.628 1.00 . A A . 101 PHE CB 1 1
16 56616 1 1 123 PHE CD1 C -13.731 5.738 11.675 1.00 . A A . 101 PHE CD1 1 1
16 56617 1 1 123 PHE CD2 C -12.665 3.718 12.406 1.00 . A A . 101 PHE CD2 1 1
16 56618 1 1 123 PHE CE1 C -12.946 6.465 12.552 1.00 . A A . 101 PHE CE1 1 1
16 56619 1 1 123 PHE CE2 C -11.884 4.447 13.281 1.00 . A A . 101 PHE CE2 1 1
16 56620 1 1 123 PHE CG C -13.606 4.348 11.583 1.00 . A A . 101 PHE CG 1 1
16 56621 1 1 123 PHE CZ C -12.025 5.819 13.354 1.00 . A A . 101 PHE CZ 1 1
16 56622 1 1 123 PHE H H -15.385 2.305 12.731 1.00 . A A . 101 PHE H 1 1
16 56623 1 1 123 PHE HA H -16.365 4.512 11.111 1.00 . A A . 101 PHE HA 1 1
16 56624 1 1 123 PHE HB2 H -14.108 2.531 10.566 1.00 . A A . 101 PHE HB2 1 1
16 56625 1 1 123 PHE HB3 H -14.424 4.000 9.646 1.00 . A A . 101 PHE HB3 1 1
16 56626 1 1 123 PHE HD1 H -14.451 6.252 11.048 1.00 . A A . 101 PHE HD1 1 1
16 56627 1 1 123 PHE HD2 H -12.548 2.642 12.353 1.00 . A A . 101 PHE HD2 1 1
16 56628 1 1 123 PHE HE1 H -13.054 7.541 12.611 1.00 . A A . 101 PHE HE1 1 1
16 56629 1 1 123 PHE HE2 H -11.161 3.943 13.909 1.00 . A A . 101 PHE HE2 1 1
16 56630 1 1 123 PHE HZ H -11.412 6.388 14.040 1.00 . A A . 101 PHE HZ 1 1
16 56631 1 1 123 PHE N N -16.095 2.905 12.424 1.00 . A A . 101 PHE N 1 1
16 56632 1 1 123 PHE O O -17.095 3.213 8.940 1.00 . A A . 101 PHE O 1 1
16 56633 1 1 124 GLY C C -17.817 -0.837 9.712 1.00 . A A . 102 GLY C 1 1
16 56634 1 1 124 GLY CA C -18.093 0.651 9.545 1.00 . A A . 102 GLY CA 1 1
16 56635 1 1 124 GLY H H -17.029 1.162 11.298 1.00 . A A . 102 GLY H 1 1
16 56636 1 1 124 GLY HA2 H -19.130 0.841 9.784 1.00 . A A . 102 GLY HA2 1 1
16 56637 1 1 124 GLY HA3 H -17.926 0.918 8.504 1.00 . A A . 102 GLY HA3 1 1
16 56638 1 1 124 GLY N N -17.261 1.492 10.408 1.00 . A A . 102 GLY N 1 1
16 56639 1 1 124 GLY O O -16.930 -1.216 10.464 1.00 . A A . 102 GLY O 1 1
16 56640 1 1 125 TYR C C -17.203 -3.654 8.404 1.00 . A A . 103 TYR C 1 1
16 56641 1 1 125 TYR CA C -18.475 -3.148 9.107 1.00 . A A . 103 TYR CA 1 1
16 56642 1 1 125 TYR CB C -19.747 -3.798 8.495 1.00 . A A . 103 TYR CB 1 1
16 56643 1 1 125 TYR CD1 C -19.362 -6.292 8.062 1.00 . A A . 103 TYR CD1 1 1
16 56644 1 1 125 TYR CD2 C -20.629 -5.654 9.975 1.00 . A A . 103 TYR CD2 1 1
16 56645 1 1 125 TYR CE1 C -19.515 -7.618 8.403 1.00 . A A . 103 TYR CE1 1 1
16 56646 1 1 125 TYR CE2 C -20.785 -6.967 10.321 1.00 . A A . 103 TYR CE2 1 1
16 56647 1 1 125 TYR CG C -19.917 -5.280 8.845 1.00 . A A . 103 TYR CG 1 1
16 56648 1 1 125 TYR CZ C -20.229 -7.954 9.536 1.00 . A A . 103 TYR CZ 1 1
16 56649 1 1 125 TYR H H -19.113 -1.313 8.252 1.00 . A A . 103 TYR H 1 1
16 56650 1 1 125 TYR HA H -18.424 -3.390 10.169 1.00 . A A . 103 TYR HA 1 1
16 56651 1 1 125 TYR HB2 H -20.624 -3.267 8.851 1.00 . A A . 103 TYR HB2 1 1
16 56652 1 1 125 TYR HB3 H -19.715 -3.709 7.415 1.00 . A A . 103 TYR HB3 1 1
16 56653 1 1 125 TYR HD1 H -18.803 -6.027 7.174 1.00 . A A . 103 TYR HD1 1 1
16 56654 1 1 125 TYR HD2 H -21.066 -4.881 10.600 1.00 . A A . 103 TYR HD2 1 1
16 56655 1 1 125 TYR HE1 H -19.070 -8.383 7.786 1.00 . A A . 103 TYR HE1 1 1
16 56656 1 1 125 TYR HE2 H -21.342 -7.214 11.211 1.00 . A A . 103 TYR HE2 1 1
16 56657 1 1 125 TYR HH H -19.513 -9.706 9.878 1.00 . A A . 103 TYR HH 1 1
16 56658 1 1 125 TYR N N -18.548 -1.684 8.964 1.00 . A A . 103 TYR N 1 1
16 56659 1 1 125 TYR O O -17.162 -3.688 7.175 1.00 . A A . 103 TYR O 1 1
16 56660 1 1 125 TYR OH O -20.375 -9.278 9.891 1.00 . A A . 103 TYR OH 1 1
16 56661 1 1 126 THR C C -14.407 -5.793 8.973 1.00 . A A . 104 THR C 1 1
16 56662 1 1 126 THR CA C -14.837 -4.357 8.619 1.00 . A A . 104 THR CA 1 1
16 56663 1 1 126 THR CB C -13.748 -3.331 9.105 1.00 . A A . 104 THR CB 1 1
16 56664 1 1 126 THR CG2 C -13.442 -3.462 10.613 1.00 . A A . 104 THR CG2 1 1
16 56665 1 1 126 THR H H -16.297 -4.144 10.141 1.00 . A A . 104 THR H 1 1
16 56666 1 1 126 THR HA H -14.894 -4.282 7.530 1.00 . A A . 104 THR HA 1 1
16 56667 1 1 126 THR HB H -14.121 -2.326 8.919 1.00 . A A . 104 THR HB 1 1
16 56668 1 1 126 THR HG1 H -12.734 -3.536 7.416 1.00 . A A . 104 THR HG1 1 1
16 56669 1 1 126 THR HG21 H -14.352 -3.319 11.184 1.00 . A A . 104 THR HG21 1 1
16 56670 1 1 126 THR HG22 H -12.717 -2.712 10.907 1.00 . A A . 104 THR HG22 1 1
16 56671 1 1 126 THR HG23 H -13.040 -4.446 10.823 1.00 . A A . 104 THR HG23 1 1
16 56672 1 1 126 THR N N -16.168 -4.039 9.175 1.00 . A A . 104 THR N 1 1
16 56673 1 1 126 THR O O -14.857 -6.375 9.966 1.00 . A A . 104 THR O 1 1
16 56674 1 1 126 THR OG1 O -12.523 -3.500 8.354 1.00 . A A . 104 THR OG1 1 1
16 56675 1 1 127 PHE C C -11.447 -7.548 7.819 1.00 . A A . 105 PHE C 1 1
16 56676 1 1 127 PHE CA C -12.919 -7.652 8.237 1.00 . A A . 105 PHE CA 1 1
16 56677 1 1 127 PHE CB C -13.715 -8.658 7.329 1.00 . A A . 105 PHE CB 1 1
16 56678 1 1 127 PHE CD1 C -12.358 -10.826 7.530 1.00 . A A . 105 PHE CD1 1 1
16 56679 1 1 127 PHE CD2 C -12.713 -9.910 5.347 1.00 . A A . 105 PHE CD2 1 1
16 56680 1 1 127 PHE CE1 C -11.621 -11.855 6.968 1.00 . A A . 105 PHE CE1 1 1
16 56681 1 1 127 PHE CE2 C -11.980 -10.933 4.791 1.00 . A A . 105 PHE CE2 1 1
16 56682 1 1 127 PHE CG C -12.916 -9.830 6.727 1.00 . A A . 105 PHE CG 1 1
16 56683 1 1 127 PHE CZ C -11.435 -11.905 5.599 1.00 . A A . 105 PHE CZ 1 1
16 56684 1 1 127 PHE H H -13.271 -5.784 7.355 1.00 . A A . 105 PHE H 1 1
16 56685 1 1 127 PHE HA H -12.965 -7.978 9.276 1.00 . A A . 105 PHE HA 1 1
16 56686 1 1 127 PHE HB2 H -14.518 -9.090 7.911 1.00 . A A . 105 PHE HB2 1 1
16 56687 1 1 127 PHE HB3 H -14.164 -8.104 6.508 1.00 . A A . 105 PHE HB3 1 1
16 56688 1 1 127 PHE HD1 H -12.503 -10.792 8.601 1.00 . A A . 105 PHE HD1 1 1
16 56689 1 1 127 PHE HD2 H -13.136 -9.148 4.704 1.00 . A A . 105 PHE HD2 1 1
16 56690 1 1 127 PHE HE1 H -11.189 -12.621 7.602 1.00 . A A . 105 PHE HE1 1 1
16 56691 1 1 127 PHE HE2 H -11.836 -10.974 3.718 1.00 . A A . 105 PHE HE2 1 1
16 56692 1 1 127 PHE HZ H -10.857 -12.708 5.163 1.00 . A A . 105 PHE HZ 1 1
16 56693 1 1 127 PHE N N -13.523 -6.321 8.130 1.00 . A A . 105 PHE N 1 1
16 56694 1 1 127 PHE O O -11.115 -6.662 7.025 1.00 . A A . 105 PHE O 1 1
16 56695 1 1 128 THR C C -8.652 -9.852 7.757 1.00 . A A . 106 THR C 1 1
16 56696 1 1 128 THR CA C -9.155 -8.414 7.927 1.00 . A A . 106 THR CA 1 1
16 56697 1 1 128 THR CB C -8.234 -7.668 8.925 1.00 . A A . 106 THR CB 1 1
16 56698 1 1 128 THR CG2 C -6.806 -7.507 8.372 1.00 . A A . 106 THR CG2 1 1
16 56699 1 1 128 THR H H -10.834 -8.984 9.085 1.00 . A A . 106 THR H 1 1
16 56700 1 1 128 THR HA H -9.086 -7.904 6.962 1.00 . A A . 106 THR HA 1 1
16 56701 1 1 128 THR HB H -8.184 -8.232 9.851 1.00 . A A . 106 THR HB 1 1
16 56702 1 1 128 THR HG1 H -9.690 -6.489 9.547 1.00 . A A . 106 THR HG1 1 1
16 56703 1 1 128 THR HG21 H -6.830 -6.951 7.443 1.00 . A A . 106 THR HG21 1 1
16 56704 1 1 128 THR HG22 H -6.369 -8.481 8.190 1.00 . A A . 106 THR HG22 1 1
16 56705 1 1 128 THR HG23 H -6.194 -6.979 9.092 1.00 . A A . 106 THR HG23 1 1
16 56706 1 1 128 THR N N -10.560 -8.386 8.360 1.00 . A A . 106 THR N 1 1
16 56707 1 1 128 THR O O -8.882 -10.715 8.607 1.00 . A A . 106 THR O 1 1
16 56708 1 1 128 THR OG1 O -8.789 -6.383 9.222 1.00 . A A . 106 THR OG1 1 1
16 56709 1 1 129 ALA C C -5.821 -11.301 6.485 1.00 . A A . 107 ALA C 1 1
16 56710 1 1 129 ALA CA C -7.348 -11.364 6.335 1.00 . A A . 107 ALA CA 1 1
16 56711 1 1 129 ALA CB C -7.735 -11.791 4.922 1.00 . A A . 107 ALA CB 1 1
16 56712 1 1 129 ALA H H -7.956 -9.397 5.958 1.00 . A A . 107 ALA H 1 1
16 56713 1 1 129 ALA HA H -7.735 -12.108 7.023 1.00 . A A . 107 ALA HA 1 1
16 56714 1 1 129 ALA HB1 H -7.310 -12.759 4.701 1.00 . A A . 107 ALA HB1 1 1
16 56715 1 1 129 ALA HB2 H -7.370 -11.067 4.205 1.00 . A A . 107 ALA HB2 1 1
16 56716 1 1 129 ALA HB3 H -8.816 -11.852 4.843 1.00 . A A . 107 ALA HB3 1 1
16 56717 1 1 129 ALA N N -7.976 -10.090 6.636 1.00 . A A . 107 ALA N 1 1
16 56718 1 1 129 ALA O O -5.236 -10.226 6.692 1.00 . A A . 107 ALA O 1 1
16 56719 1 1 130 ALA C C -3.465 -13.678 5.217 1.00 . A A . 108 ALA C 1 1
16 56720 1 1 130 ALA CA C -3.753 -12.656 6.317 1.00 . A A . 108 ALA CA 1 1
16 56721 1 1 130 ALA CB C -3.164 -13.120 7.658 1.00 . A A . 108 ALA CB 1 1
16 56722 1 1 130 ALA H H -5.755 -13.285 6.378 1.00 . A A . 108 ALA H 1 1
16 56723 1 1 130 ALA HA H -3.296 -11.700 6.051 1.00 . A A . 108 ALA HA 1 1
16 56724 1 1 130 ALA HB1 H -3.616 -14.060 7.951 1.00 . A A . 108 ALA HB1 1 1
16 56725 1 1 130 ALA HB2 H -3.366 -12.378 8.421 1.00 . A A . 108 ALA HB2 1 1
16 56726 1 1 130 ALA HB3 H -2.093 -13.251 7.564 1.00 . A A . 108 ALA HB3 1 1
16 56727 1 1 130 ALA N N -5.204 -12.482 6.402 1.00 . A A . 108 ALA N 1 1
16 56728 1 1 130 ALA O O -4.068 -14.750 5.194 1.00 . A A . 108 ALA O 1 1
16 56729 1 1 131 ASP C C -1.322 -15.370 3.696 1.00 . A A . 109 ASP C 1 1
16 56730 1 1 131 ASP CA C -2.124 -14.145 3.171 1.00 . A A . 109 ASP CA 1 1
16 56731 1 1 131 ASP CB C -1.195 -13.292 2.247 1.00 . A A . 109 ASP CB 1 1
16 56732 1 1 131 ASP CG C -1.811 -11.988 1.728 1.00 . A A . 109 ASP CG 1 1
16 56733 1 1 131 ASP H H -2.350 -12.347 4.281 1.00 . A A . 109 ASP H 1 1
16 56734 1 1 131 ASP HA H -2.980 -14.493 2.604 1.00 . A A . 109 ASP HA 1 1
16 56735 1 1 131 ASP HB2 H -0.298 -13.026 2.803 1.00 . A A . 109 ASP HB2 1 1
16 56736 1 1 131 ASP HB3 H -0.896 -13.905 1.401 1.00 . A A . 109 ASP HB3 1 1
16 56737 1 1 131 ASP N N -2.609 -13.289 4.279 1.00 . A A . 109 ASP N 1 1
16 56738 1 1 131 ASP O O -1.030 -15.450 4.902 1.00 . A A . 109 ASP O 1 1
16 56739 1 1 131 ASP OD1 O -2.153 -11.126 2.561 1.00 . A A . 109 ASP OD1 1 1
16 56740 1 1 131 ASP OD2 O -1.862 -11.777 0.504 1.00 . A A . 109 ASP OD2 1 1
16 56741 1 1 132 PRO C C 1.471 -16.596 3.477 1.00 . A A . 110 PRO C 1 1
16 56742 1 1 132 PRO CA C 0.149 -17.318 3.112 1.00 . A A . 110 PRO CA 1 1
16 56743 1 1 132 PRO CB C 0.288 -18.128 1.795 1.00 . A A . 110 PRO CB 1 1
16 56744 1 1 132 PRO CD C -1.573 -16.644 1.488 1.00 . A A . 110 PRO CD 1 1
16 56745 1 1 132 PRO CG C -1.070 -18.038 1.167 1.00 . A A . 110 PRO CG 1 1
16 56746 1 1 132 PRO HA H -0.138 -17.978 3.926 1.00 . A A . 110 PRO HA 1 1
16 56747 1 1 132 PRO HB2 H 1.051 -17.682 1.156 1.00 . A A . 110 PRO HB2 1 1
16 56748 1 1 132 PRO HB3 H 0.560 -19.154 2.016 1.00 . A A . 110 PRO HB3 1 1
16 56749 1 1 132 PRO HD2 H -1.249 -15.931 0.734 1.00 . A A . 110 PRO HD2 1 1
16 56750 1 1 132 PRO HD3 H -2.655 -16.633 1.569 1.00 . A A . 110 PRO HD3 1 1
16 56751 1 1 132 PRO HG2 H -0.996 -18.183 0.095 1.00 . A A . 110 PRO HG2 1 1
16 56752 1 1 132 PRO HG3 H -1.732 -18.786 1.596 1.00 . A A . 110 PRO HG3 1 1
16 56753 1 1 132 PRO N N -0.937 -16.344 2.804 1.00 . A A . 110 PRO N 1 1
16 56754 1 1 132 PRO O O 2.230 -17.043 4.339 1.00 . A A . 110 PRO O 1 1
16 56755 1 1 133 ASP C C 2.564 -13.615 4.230 1.00 . A A . 111 ASP C 1 1
16 56756 1 1 133 ASP CA C 2.852 -14.550 3.047 1.00 . A A . 111 ASP CA 1 1
16 56757 1 1 133 ASP CB C 3.127 -13.706 1.781 1.00 . A A . 111 ASP CB 1 1
16 56758 1 1 133 ASP CG C 3.363 -14.582 0.551 1.00 . A A . 111 ASP CG 1 1
16 56759 1 1 133 ASP H H 1.075 -15.221 2.081 1.00 . A A . 111 ASP H 1 1
16 56760 1 1 133 ASP HA H 3.729 -15.152 3.274 1.00 . A A . 111 ASP HA 1 1
16 56761 1 1 133 ASP HB2 H 2.273 -13.057 1.588 1.00 . A A . 111 ASP HB2 1 1
16 56762 1 1 133 ASP HB3 H 4.004 -13.086 1.951 1.00 . A A . 111 ASP HB3 1 1
16 56763 1 1 133 ASP N N 1.704 -15.460 2.799 1.00 . A A . 111 ASP N 1 1
16 56764 1 1 133 ASP O O 3.482 -13.015 4.787 1.00 . A A . 111 ASP O 1 1
16 56765 1 1 133 ASP OD1 O 2.377 -15.103 -0.002 1.00 . A A . 111 ASP OD1 1 1
16 56766 1 1 133 ASP OD2 O 4.520 -14.780 0.155 1.00 . A A . 111 ASP OD2 1 1
16 56767 1 1 134 SER C C 0.855 -11.179 5.337 1.00 . A A . 112 SER C 1 1
16 56768 1 1 134 SER CA C 0.703 -12.678 5.629 1.00 . A A . 112 SER CA 1 1
16 56769 1 1 134 SER CB C 1.298 -13.058 7.001 1.00 . A A . 112 SER CB 1 1
16 56770 1 1 134 SER H H 0.633 -14.020 4.024 1.00 . A A . 112 SER H 1 1
16 56771 1 1 134 SER HA H -0.359 -12.906 5.654 1.00 . A A . 112 SER HA 1 1
16 56772 1 1 134 SER HB2 H 2.354 -12.831 7.017 1.00 . A A . 112 SER HB2 1 1
16 56773 1 1 134 SER HB3 H 0.799 -12.499 7.782 1.00 . A A . 112 SER HB3 1 1
16 56774 1 1 134 SER HG H 0.990 -14.905 6.425 1.00 . A A . 112 SER HG 1 1
16 56775 1 1 134 SER N N 1.262 -13.502 4.552 1.00 . A A . 112 SER N 1 1
16 56776 1 1 134 SER O O 1.941 -10.628 5.430 1.00 . A A . 112 SER O 1 1
16 56777 1 1 134 SER OG O 1.130 -14.440 7.260 1.00 . A A . 112 SER OG 1 1
16 56778 1 1 135 HIS C C -1.637 -8.697 5.587 1.00 . A A . 113 HIS C 1 1
16 56779 1 1 135 HIS CA C -0.344 -9.066 4.864 1.00 . A A . 113 HIS CA 1 1
16 56780 1 1 135 HIS CB C -0.356 -8.511 3.405 1.00 . A A . 113 HIS CB 1 1
16 56781 1 1 135 HIS CD2 C 2.044 -9.106 2.597 1.00 . A A . 113 HIS CD2 1 1
16 56782 1 1 135 HIS CE1 C 1.488 -10.361 0.897 1.00 . A A . 113 HIS CE1 1 1
16 56783 1 1 135 HIS CG C 0.698 -9.109 2.516 1.00 . A A . 113 HIS CG 1 1
16 56784 1 1 135 HIS H H -0.988 -11.072 4.570 1.00 . A A . 113 HIS H 1 1
16 56785 1 1 135 HIS HA H 0.493 -8.635 5.414 1.00 . A A . 113 HIS HA 1 1
16 56786 1 1 135 HIS HB2 H -1.321 -8.713 2.950 1.00 . A A . 113 HIS HB2 1 1
16 56787 1 1 135 HIS HB3 H -0.202 -7.440 3.428 1.00 . A A . 113 HIS HB3 1 1
16 56788 1 1 135 HIS HD1 H -0.519 -10.079 1.101 1.00 . A A . 113 HIS HD1 1 1
16 56789 1 1 135 HIS HD2 H 2.646 -8.583 3.331 1.00 . A A . 113 HIS HD2 1 1
16 56790 1 1 135 HIS HE1 H 1.545 -11.017 0.037 1.00 . A A . 113 HIS HE1 1 1
16 56791 1 1 135 HIS HE2 H 3.431 -10.222 1.490 1.00 . A A . 113 HIS HE2 1 1
16 56792 1 1 135 HIS N N -0.229 -10.542 4.895 1.00 . A A . 113 HIS N 1 1
16 56793 1 1 135 HIS ND1 N 0.392 -9.896 1.436 1.00 . A A . 113 HIS ND1 1 1
16 56794 1 1 135 HIS NE2 N 2.508 -9.899 1.578 1.00 . A A . 113 HIS NE2 1 1
16 56795 1 1 135 HIS O O -2.394 -9.584 6.010 1.00 . A A . 113 HIS O 1 1
16 56796 1 1 136 ARG C C -4.125 -6.589 5.269 1.00 . A A . 114 ARG C 1 1
16 56797 1 1 136 ARG CA C -3.116 -6.931 6.379 1.00 . A A . 114 ARG CA 1 1
16 56798 1 1 136 ARG CB C -2.811 -5.702 7.284 1.00 . A A . 114 ARG CB 1 1
16 56799 1 1 136 ARG CD C -3.576 -6.347 9.663 1.00 . A A . 114 ARG CD 1 1
16 56800 1 1 136 ARG CG C -3.834 -5.465 8.418 1.00 . A A . 114 ARG CG 1 1
16 56801 1 1 136 ARG CZ C -3.009 -8.741 10.123 1.00 . A A . 114 ARG CZ 1 1
16 56802 1 1 136 ARG H H -1.246 -6.745 5.422 1.00 . A A . 114 ARG H 1 1
16 56803 1 1 136 ARG HA H -3.527 -7.731 6.996 1.00 . A A . 114 ARG HA 1 1
16 56804 1 1 136 ARG HB2 H -1.832 -5.832 7.733 1.00 . A A . 114 ARG HB2 1 1
16 56805 1 1 136 ARG HB3 H -2.780 -4.811 6.666 1.00 . A A . 114 ARG HB3 1 1
16 56806 1 1 136 ARG HD2 H -2.613 -6.078 10.085 1.00 . A A . 114 ARG HD2 1 1
16 56807 1 1 136 ARG HD3 H -4.348 -6.143 10.398 1.00 . A A . 114 ARG HD3 1 1
16 56808 1 1 136 ARG HE H -4.021 -8.080 8.542 1.00 . A A . 114 ARG HE 1 1
16 56809 1 1 136 ARG HG2 H -3.782 -4.426 8.717 1.00 . A A . 114 ARG HG2 1 1
16 56810 1 1 136 ARG HG3 H -4.833 -5.668 8.042 1.00 . A A . 114 ARG HG3 1 1
16 56811 1 1 136 ARG HH11 H -2.379 -7.463 11.561 1.00 . A A . 114 ARG HH11 1 1
16 56812 1 1 136 ARG HH12 H -1.989 -9.125 11.835 1.00 . A A . 114 ARG HH12 1 1
16 56813 1 1 136 ARG HH21 H -3.476 -10.248 8.860 1.00 . A A . 114 ARG HH21 1 1
16 56814 1 1 136 ARG HH22 H -2.612 -10.719 10.290 1.00 . A A . 114 ARG HH22 1 1
16 56815 1 1 136 ARG N N -1.890 -7.404 5.750 1.00 . A A . 114 ARG N 1 1
16 56816 1 1 136 ARG NE N -3.579 -7.799 9.366 1.00 . A A . 114 ARG NE 1 1
16 56817 1 1 136 ARG NH1 N -2.408 -8.417 11.262 1.00 . A A . 114 ARG NH1 1 1
16 56818 1 1 136 ARG NH2 N -3.033 -10.003 9.724 1.00 . A A . 114 ARG NH2 1 1
16 56819 1 1 136 ARG O O -4.062 -5.512 4.695 1.00 . A A . 114 ARG O 1 1
16 56820 1 1 137 LEU C C -7.322 -6.874 4.479 1.00 . A A . 115 LEU C 1 1
16 56821 1 1 137 LEU CA C -6.005 -7.341 3.853 1.00 . A A . 115 LEU CA 1 1
16 56822 1 1 137 LEU CB C -6.236 -8.667 3.070 1.00 . A A . 115 LEU CB 1 1
16 56823 1 1 137 LEU CD1 C -5.376 -10.645 1.684 1.00 . A A . 115 LEU CD1 1 1
16 56824 1 1 137 LEU CD2 C -4.369 -8.316 1.341 1.00 . A A . 115 LEU CD2 1 1
16 56825 1 1 137 LEU CG C -4.999 -9.299 2.357 1.00 . A A . 115 LEU CG 1 1
16 56826 1 1 137 LEU H H -5.018 -8.388 5.408 1.00 . A A . 115 LEU H 1 1
16 56827 1 1 137 LEU HA H -5.641 -6.578 3.163 1.00 . A A . 115 LEU HA 1 1
16 56828 1 1 137 LEU HB2 H -6.628 -9.401 3.771 1.00 . A A . 115 LEU HB2 1 1
16 56829 1 1 137 LEU HB3 H -7.001 -8.487 2.318 1.00 . A A . 115 LEU HB3 1 1
16 56830 1 1 137 LEU HD11 H -5.768 -11.323 2.430 1.00 . A A . 115 LEU HD11 1 1
16 56831 1 1 137 LEU HD12 H -4.496 -11.087 1.232 1.00 . A A . 115 LEU HD12 1 1
16 56832 1 1 137 LEU HD13 H -6.128 -10.482 0.917 1.00 . A A . 115 LEU HD13 1 1
16 56833 1 1 137 LEU HD21 H -3.520 -8.784 0.857 1.00 . A A . 115 LEU HD21 1 1
16 56834 1 1 137 LEU HD22 H -4.034 -7.430 1.857 1.00 . A A . 115 LEU HD22 1 1
16 56835 1 1 137 LEU HD23 H -5.100 -8.040 0.588 1.00 . A A . 115 LEU HD23 1 1
16 56836 1 1 137 LEU HG H -4.245 -9.521 3.104 1.00 . A A . 115 LEU HG 1 1
16 56837 1 1 137 LEU N N -5.013 -7.536 4.928 1.00 . A A . 115 LEU N 1 1
16 56838 1 1 137 LEU O O -8.042 -7.670 5.069 1.00 . A A . 115 LEU O 1 1
16 56839 1 1 138 ARG C C -10.000 -5.194 3.903 1.00 . A A . 116 ARG C 1 1
16 56840 1 1 138 ARG CA C -8.861 -5.006 4.912 1.00 . A A . 116 ARG CA 1 1
16 56841 1 1 138 ARG CB C -8.677 -3.486 5.213 1.00 . A A . 116 ARG CB 1 1
16 56842 1 1 138 ARG CD C -7.460 -3.787 7.470 1.00 . A A . 116 ARG CD 1 1
16 56843 1 1 138 ARG CG C -7.461 -3.109 6.088 1.00 . A A . 116 ARG CG 1 1
16 56844 1 1 138 ARG CZ C -8.759 -3.352 9.570 1.00 . A A . 116 ARG CZ 1 1
16 56845 1 1 138 ARG H H -7.040 -5.010 3.827 1.00 . A A . 116 ARG H 1 1
16 56846 1 1 138 ARG HA H -9.106 -5.529 5.837 1.00 . A A . 116 ARG HA 1 1
16 56847 1 1 138 ARG HB2 H -8.580 -2.955 4.277 1.00 . A A . 116 ARG HB2 1 1
16 56848 1 1 138 ARG HB3 H -9.573 -3.125 5.714 1.00 . A A . 116 ARG HB3 1 1
16 56849 1 1 138 ARG HD2 H -7.357 -4.859 7.341 1.00 . A A . 116 ARG HD2 1 1
16 56850 1 1 138 ARG HD3 H -6.608 -3.419 8.033 1.00 . A A . 116 ARG HD3 1 1
16 56851 1 1 138 ARG HE H -9.539 -3.547 7.743 1.00 . A A . 116 ARG HE 1 1
16 56852 1 1 138 ARG HG2 H -6.554 -3.395 5.564 1.00 . A A . 116 ARG HG2 1 1
16 56853 1 1 138 ARG HG3 H -7.457 -2.032 6.229 1.00 . A A . 116 ARG HG3 1 1
16 56854 1 1 138 ARG HH11 H -6.751 -3.183 9.854 1.00 . A A . 116 ARG HH11 1 1
16 56855 1 1 138 ARG HH12 H -7.715 -3.075 11.289 1.00 . A A . 116 ARG HH12 1 1
16 56856 1 1 138 ARG HH21 H -10.788 -3.371 9.629 1.00 . A A . 116 ARG HH21 1 1
16 56857 1 1 138 ARG HH22 H -10.003 -3.169 11.162 1.00 . A A . 116 ARG HH22 1 1
16 56858 1 1 138 ARG N N -7.633 -5.585 4.349 1.00 . A A . 116 ARG N 1 1
16 56859 1 1 138 ARG NE N -8.697 -3.528 8.241 1.00 . A A . 116 ARG NE 1 1
16 56860 1 1 138 ARG NH1 N -7.654 -3.189 10.298 1.00 . A A . 116 ARG NH1 1 1
16 56861 1 1 138 ARG NH2 N -9.944 -3.291 10.168 1.00 . A A . 116 ARG NH2 1 1
16 56862 1 1 138 ARG O O -9.763 -5.176 2.713 1.00 . A A . 116 ARG O 1 1
16 56863 1 1 139 VAL C C -13.459 -4.677 4.493 1.00 . A A . 117 VAL C 1 1
16 56864 1 1 139 VAL CA C -12.453 -5.381 3.603 1.00 . A A . 117 VAL CA 1 1
16 56865 1 1 139 VAL CB C -13.034 -6.790 3.173 1.00 . A A . 117 VAL CB 1 1
16 56866 1 1 139 VAL CG1 C -14.261 -6.631 2.232 1.00 . A A . 117 VAL CG1 1 1
16 56867 1 1 139 VAL CG2 C -11.954 -7.680 2.525 1.00 . A A . 117 VAL CG2 1 1
16 56868 1 1 139 VAL H H -11.277 -5.713 5.325 1.00 . A A . 117 VAL H 1 1
16 56869 1 1 139 VAL HA H -12.274 -4.776 2.708 1.00 . A A . 117 VAL HA 1 1
16 56870 1 1 139 VAL HB H -13.376 -7.299 4.075 1.00 . A A . 117 VAL HB 1 1
16 56871 1 1 139 VAL HG11 H -14.654 -7.606 1.973 1.00 . A A . 117 VAL HG11 1 1
16 56872 1 1 139 VAL HG12 H -13.965 -6.118 1.323 1.00 . A A . 117 VAL HG12 1 1
16 56873 1 1 139 VAL HG13 H -15.036 -6.055 2.726 1.00 . A A . 117 VAL HG13 1 1
16 56874 1 1 139 VAL HG21 H -11.139 -7.836 3.224 1.00 . A A . 117 VAL HG21 1 1
16 56875 1 1 139 VAL HG22 H -11.570 -7.202 1.633 1.00 . A A . 117 VAL HG22 1 1
16 56876 1 1 139 VAL HG23 H -12.382 -8.641 2.259 1.00 . A A . 117 VAL HG23 1 1
16 56877 1 1 139 VAL N N -11.209 -5.453 4.391 1.00 . A A . 117 VAL N 1 1
16 56878 1 1 139 VAL O O -13.869 -5.241 5.512 1.00 . A A . 117 VAL O 1 1
16 56879 1 1 140 TYR C C -16.027 -2.261 4.366 1.00 . A A . 118 TYR C 1 1
16 56880 1 1 140 TYR CA C -14.705 -2.631 5.048 1.00 . A A . 118 TYR CA 1 1
16 56881 1 1 140 TYR CB C -13.946 -1.377 5.579 1.00 . A A . 118 TYR CB 1 1
16 56882 1 1 140 TYR CD1 C -13.143 -0.328 3.401 1.00 . A A . 118 TYR CD1 1 1
16 56883 1 1 140 TYR CD2 C -14.465 1.024 4.865 1.00 . A A . 118 TYR CD2 1 1
16 56884 1 1 140 TYR CE1 C -13.074 0.718 2.512 1.00 . A A . 118 TYR CE1 1 1
16 56885 1 1 140 TYR CE2 C -14.390 2.073 3.975 1.00 . A A . 118 TYR CE2 1 1
16 56886 1 1 140 TYR CG C -13.843 -0.206 4.596 1.00 . A A . 118 TYR CG 1 1
16 56887 1 1 140 TYR CZ C -13.700 1.915 2.799 1.00 . A A . 118 TYR CZ 1 1
16 56888 1 1 140 TYR H H -13.637 -3.104 3.252 1.00 . A A . 118 TYR H 1 1
16 56889 1 1 140 TYR HA H -14.965 -3.252 5.907 1.00 . A A . 118 TYR HA 1 1
16 56890 1 1 140 TYR HB2 H -14.450 -1.023 6.470 1.00 . A A . 118 TYR HB2 1 1
16 56891 1 1 140 TYR HB3 H -12.938 -1.670 5.854 1.00 . A A . 118 TYR HB3 1 1
16 56892 1 1 140 TYR HD1 H -12.653 -1.265 3.166 1.00 . A A . 118 TYR HD1 1 1
16 56893 1 1 140 TYR HD2 H -15.008 1.146 5.796 1.00 . A A . 118 TYR HD2 1 1
16 56894 1 1 140 TYR HE1 H -12.519 0.601 1.591 1.00 . A A . 118 TYR HE1 1 1
16 56895 1 1 140 TYR HE2 H -14.880 3.009 4.202 1.00 . A A . 118 TYR HE2 1 1
16 56896 1 1 140 TYR HH H -14.092 2.691 1.084 1.00 . A A . 118 TYR HH 1 1
16 56897 1 1 140 TYR N N -13.859 -3.447 4.148 1.00 . A A . 118 TYR N 1 1
16 56898 1 1 140 TYR O O -16.151 -2.392 3.143 1.00 . A A . 118 TYR O 1 1
16 56899 1 1 140 TYR OH O -13.642 2.956 1.898 1.00 . A A . 118 TYR OH 1 1
16 56900 1 1 141 ALA C C -18.406 0.126 5.504 1.00 . A A . 119 ALA C 1 1
16 56901 1 1 141 ALA CA C -18.186 -1.104 4.636 1.00 . A A . 119 ALA CA 1 1
16 56902 1 1 141 ALA CB C -19.385 -2.060 4.714 1.00 . A A . 119 ALA CB 1 1
16 56903 1 1 141 ALA H H -16.876 -1.837 6.117 1.00 . A A . 119 ALA H 1 1
16 56904 1 1 141 ALA HA H -18.034 -0.802 3.601 1.00 . A A . 119 ALA HA 1 1
16 56905 1 1 141 ALA HB1 H -19.533 -2.385 5.739 1.00 . A A . 119 ALA HB1 1 1
16 56906 1 1 141 ALA HB2 H -19.198 -2.927 4.091 1.00 . A A . 119 ALA HB2 1 1
16 56907 1 1 141 ALA HB3 H -20.280 -1.560 4.365 1.00 . A A . 119 ALA HB3 1 1
16 56908 1 1 141 ALA N N -16.978 -1.761 5.143 1.00 . A A . 119 ALA N 1 1
16 56909 1 1 141 ALA O O -18.725 -0.022 6.668 1.00 . A A . 119 ALA O 1 1
16 56910 1 1 142 PHE C C -19.589 2.979 6.182 1.00 . A A . 120 PHE C 1 1
16 56911 1 1 142 PHE CA C -18.175 2.569 5.753 1.00 . A A . 120 PHE CA 1 1
16 56912 1 1 142 PHE CB C -17.496 3.721 4.965 1.00 . A A . 120 PHE CB 1 1
16 56913 1 1 142 PHE CD1 C -16.001 5.031 6.566 1.00 . A A . 120 PHE CD1 1 1
16 56914 1 1 142 PHE CD2 C -18.033 6.069 5.834 1.00 . A A . 120 PHE CD2 1 1
16 56915 1 1 142 PHE CE1 C -15.702 6.148 7.322 1.00 . A A . 120 PHE CE1 1 1
16 56916 1 1 142 PHE CE2 C -17.733 7.186 6.593 1.00 . A A . 120 PHE CE2 1 1
16 56917 1 1 142 PHE CG C -17.175 4.966 5.806 1.00 . A A . 120 PHE CG 1 1
16 56918 1 1 142 PHE CZ C -16.569 7.226 7.336 1.00 . A A . 120 PHE CZ 1 1
16 56919 1 1 142 PHE H H -18.165 1.400 3.970 1.00 . A A . 120 PHE H 1 1
16 56920 1 1 142 PHE HA H -17.578 2.359 6.642 1.00 . A A . 120 PHE HA 1 1
16 56921 1 1 142 PHE HB2 H -16.569 3.357 4.547 1.00 . A A . 120 PHE HB2 1 1
16 56922 1 1 142 PHE HB3 H -18.139 4.025 4.147 1.00 . A A . 120 PHE HB3 1 1
16 56923 1 1 142 PHE HD1 H -15.317 4.187 6.560 1.00 . A A . 120 PHE HD1 1 1
16 56924 1 1 142 PHE HD2 H -18.946 6.048 5.255 1.00 . A A . 120 PHE HD2 1 1
16 56925 1 1 142 PHE HE1 H -14.789 6.179 7.901 1.00 . A A . 120 PHE HE1 1 1
16 56926 1 1 142 PHE HE2 H -18.410 8.030 6.604 1.00 . A A . 120 PHE HE2 1 1
16 56927 1 1 142 PHE HZ H -16.334 8.102 7.928 1.00 . A A . 120 PHE HZ 1 1
16 56928 1 1 142 PHE N N -18.225 1.333 4.948 1.00 . A A . 120 PHE N 1 1
16 56929 1 1 142 PHE O O -20.456 3.240 5.343 1.00 . A A . 120 PHE O 1 1
16 56930 1 1 143 ALA C C -20.875 4.884 8.545 1.00 . A A . 121 ALA C 1 1
16 56931 1 1 143 ALA CA C -21.057 3.431 8.112 1.00 . A A . 121 ALA CA 1 1
16 56932 1 1 143 ALA CB C -21.432 2.531 9.298 1.00 . A A . 121 ALA CB 1 1
16 56933 1 1 143 ALA H H -19.091 2.682 8.093 1.00 . A A . 121 ALA H 1 1
16 56934 1 1 143 ALA HA H -21.861 3.374 7.372 1.00 . A A . 121 ALA HA 1 1
16 56935 1 1 143 ALA HB1 H -20.640 2.550 10.041 1.00 . A A . 121 ALA HB1 1 1
16 56936 1 1 143 ALA HB2 H -21.563 1.517 8.946 1.00 . A A . 121 ALA HB2 1 1
16 56937 1 1 143 ALA HB3 H -22.358 2.874 9.749 1.00 . A A . 121 ALA HB3 1 1
16 56938 1 1 143 ALA N N -19.811 2.978 7.501 1.00 . A A . 121 ALA N 1 1
16 56939 1 1 143 ALA O O -20.305 5.155 9.604 1.00 . A A . 121 ALA O 1 1
16 56940 1 1 144 GLY C C -22.259 8.002 7.131 1.00 . A A . 122 GLY C 1 1
16 56941 1 1 144 GLY CA C -21.225 7.238 7.946 1.00 . A A . 122 GLY CA 1 1
16 56942 1 1 144 GLY H H -21.683 5.507 6.823 1.00 . A A . 122 GLY H 1 1
16 56943 1 1 144 GLY HA2 H -21.389 7.422 9.006 1.00 . A A . 122 GLY HA2 1 1
16 56944 1 1 144 GLY HA3 H -20.230 7.587 7.685 1.00 . A A . 122 GLY HA3 1 1
16 56945 1 1 144 GLY N N -21.306 5.808 7.678 1.00 . A A . 122 GLY N 1 1
16 56946 1 1 144 GLY O O -23.391 8.196 7.622 1.00 . A A . 122 GLY O 1 1
16 56947 1 1 144 GLY OXT O -21.968 8.367 5.978 1.00 . A A . 122 GLY OXT 1 1
16 56948 2 1 23 MET C C -13.073 -8.319 -7.133 1.00 . B B . 1 MET C 1 1
16 56949 2 1 23 MET CA C -12.852 -9.729 -7.704 1.00 . B B . 1 MET CA 1 1
16 56950 2 1 23 MET CB C -14.064 -10.666 -7.425 1.00 . B B . 1 MET CB 1 1
16 56951 2 1 23 MET CE C -13.767 -11.546 -3.323 1.00 . B B . 1 MET CE 1 1
16 56952 2 1 23 MET CG C -14.429 -10.848 -5.939 1.00 . B B . 1 MET CG 1 1
16 56953 2 1 23 MET H H -10.795 -9.692 -7.387 1.00 . B B . 1 MET H 1 1
16 56954 2 1 23 MET HA H -12.727 -9.638 -8.775 1.00 . B B . 1 MET HA 1 1
16 56955 2 1 23 MET HB2 H -14.935 -10.274 -7.942 1.00 . B B . 1 MET HB2 1 1
16 56956 2 1 23 MET HB3 H -13.839 -11.645 -7.838 1.00 . B B . 1 MET HB3 1 1
16 56957 2 1 23 MET HE1 H -13.014 -11.846 -2.610 1.00 . B B . 1 MET HE1 1 1
16 56958 2 1 23 MET HE2 H -14.552 -12.287 -3.346 1.00 . B B . 1 MET HE2 1 1
16 56959 2 1 23 MET HE3 H -14.178 -10.591 -3.030 1.00 . B B . 1 MET HE3 1 1
16 56960 2 1 23 MET HG2 H -14.771 -9.900 -5.541 1.00 . B B . 1 MET HG2 1 1
16 56961 2 1 23 MET HG3 H -15.227 -11.576 -5.858 1.00 . B B . 1 MET HG3 1 1
16 56962 2 1 23 MET N N -11.596 -10.314 -7.175 1.00 . B B . 1 MET N 1 1
16 56963 2 1 23 MET O O -13.486 -7.402 -7.857 1.00 . B B . 1 MET O 1 1
16 56964 2 1 23 MET SD S -13.029 -11.409 -4.942 1.00 . B B . 1 MET SD 1 1
16 56965 2 1 24 THR C C -11.683 -6.004 -5.399 1.00 . B B . 2 THR C 1 1
16 56966 2 1 24 THR CA C -12.931 -6.873 -5.134 1.00 . B B . 2 THR CA 1 1
16 56967 2 1 24 THR CB C -13.129 -7.111 -3.599 1.00 . B B . 2 THR CB 1 1
16 56968 2 1 24 THR CG2 C -13.488 -5.814 -2.850 1.00 . B B . 2 THR CG2 1 1
16 56969 2 1 24 THR H H -12.495 -8.931 -5.312 1.00 . B B . 2 THR H 1 1
16 56970 2 1 24 THR HA H -13.817 -6.370 -5.525 1.00 . B B . 2 THR HA 1 1
16 56971 2 1 24 THR HB H -12.206 -7.511 -3.185 1.00 . B B . 2 THR HB 1 1
16 56972 2 1 24 THR HG1 H -14.573 -7.950 -2.533 1.00 . B B . 2 THR HG1 1 1
16 56973 2 1 24 THR HG21 H -12.694 -5.088 -2.971 1.00 . B B . 2 THR HG21 1 1
16 56974 2 1 24 THR HG22 H -13.614 -6.027 -1.797 1.00 . B B . 2 THR HG22 1 1
16 56975 2 1 24 THR HG23 H -14.409 -5.403 -3.243 1.00 . B B . 2 THR HG23 1 1
16 56976 2 1 24 THR N N -12.793 -8.154 -5.832 1.00 . B B . 2 THR N 1 1
16 56977 2 1 24 THR O O -10.555 -6.503 -5.337 1.00 . B B . 2 THR O 1 1
16 56978 2 1 24 THR OG1 O -14.172 -8.082 -3.399 1.00 . B B . 2 THR OG1 1 1
16 56979 2 1 25 HIS C C -10.419 -2.909 -4.896 1.00 . B B . 3 HIS C 1 1
16 56980 2 1 25 HIS CA C -10.849 -3.764 -6.111 1.00 . B B . 3 HIS CA 1 1
16 56981 2 1 25 HIS CB C -11.359 -2.842 -7.252 1.00 . B B . 3 HIS CB 1 1
16 56982 2 1 25 HIS CD2 C -11.244 -4.058 -9.543 1.00 . B B . 3 HIS CD2 1 1
16 56983 2 1 25 HIS CE1 C -13.357 -4.592 -9.732 1.00 . B B . 3 HIS CE1 1 1
16 56984 2 1 25 HIS CG C -11.879 -3.585 -8.449 1.00 . B B . 3 HIS CG 1 1
16 56985 2 1 25 HIS H H -12.833 -4.388 -5.684 1.00 . B B . 3 HIS H 1 1
16 56986 2 1 25 HIS HA H -9.995 -4.328 -6.478 1.00 . B B . 3 HIS HA 1 1
16 56987 2 1 25 HIS HB2 H -12.165 -2.219 -6.881 1.00 . B B . 3 HIS HB2 1 1
16 56988 2 1 25 HIS HB3 H -10.550 -2.201 -7.586 1.00 . B B . 3 HIS HB3 1 1
16 56989 2 1 25 HIS HD1 H -13.930 -3.728 -7.973 1.00 . B B . 3 HIS HD1 1 1
16 56990 2 1 25 HIS HD2 H -10.189 -3.964 -9.764 1.00 . B B . 3 HIS HD2 1 1
16 56991 2 1 25 HIS HE1 H -14.286 -4.997 -10.106 1.00 . B B . 3 HIS HE1 1 1
16 56992 2 1 25 HIS HE2 H -11.989 -5.278 -11.077 1.00 . B B . 3 HIS HE2 1 1
16 56993 2 1 25 HIS N N -11.911 -4.716 -5.722 1.00 . B B . 3 HIS N 1 1
16 56994 2 1 25 HIS ND1 N -13.206 -3.934 -8.602 1.00 . B B . 3 HIS ND1 1 1
16 56995 2 1 25 HIS NE2 N -12.187 -4.679 -10.326 1.00 . B B . 3 HIS NE2 1 1
16 56996 2 1 25 HIS O O -11.222 -2.117 -4.387 1.00 . B B . 3 HIS O 1 1
16 56997 2 1 26 PRO C C -7.853 -0.999 -3.972 1.00 . B B . 4 PRO C 1 1
16 56998 2 1 26 PRO CA C -8.596 -2.204 -3.351 1.00 . B B . 4 PRO CA 1 1
16 56999 2 1 26 PRO CB C -7.648 -3.150 -2.584 1.00 . B B . 4 PRO CB 1 1
16 57000 2 1 26 PRO CD C -8.227 -4.207 -4.689 1.00 . B B . 4 PRO CD 1 1
16 57001 2 1 26 PRO CG C -7.124 -4.081 -3.640 1.00 . B B . 4 PRO CG 1 1
16 57002 2 1 26 PRO HA H -9.360 -1.834 -2.671 1.00 . B B . 4 PRO HA 1 1
16 57003 2 1 26 PRO HB2 H -6.852 -2.583 -2.104 1.00 . B B . 4 PRO HB2 1 1
16 57004 2 1 26 PRO HB3 H -8.207 -3.687 -1.825 1.00 . B B . 4 PRO HB3 1 1
16 57005 2 1 26 PRO HD2 H -7.821 -4.096 -5.689 1.00 . B B . 4 PRO HD2 1 1
16 57006 2 1 26 PRO HD3 H -8.734 -5.161 -4.598 1.00 . B B . 4 PRO HD3 1 1
16 57007 2 1 26 PRO HG2 H -6.219 -3.669 -4.083 1.00 . B B . 4 PRO HG2 1 1
16 57008 2 1 26 PRO HG3 H -6.903 -5.050 -3.203 1.00 . B B . 4 PRO HG3 1 1
16 57009 2 1 26 PRO N N -9.164 -3.091 -4.374 1.00 . B B . 4 PRO N 1 1
16 57010 2 1 26 PRO O O -6.684 -1.092 -4.365 1.00 . B B . 4 PRO O 1 1
16 57011 2 1 27 ASP C C -7.625 2.278 -3.289 1.00 . B B . 5 ASP C 1 1
16 57012 2 1 27 ASP CA C -7.960 1.416 -4.510 1.00 . B B . 5 ASP CA 1 1
16 57013 2 1 27 ASP CB C -8.906 2.164 -5.475 1.00 . B B . 5 ASP CB 1 1
16 57014 2 1 27 ASP CG C -10.280 2.460 -4.864 1.00 . B B . 5 ASP CG 1 1
16 57015 2 1 27 ASP H H -9.533 0.096 -3.935 1.00 . B B . 5 ASP H 1 1
16 57016 2 1 27 ASP HA H -7.030 1.205 -5.029 1.00 . B B . 5 ASP HA 1 1
16 57017 2 1 27 ASP HB2 H -8.442 3.102 -5.775 1.00 . B B . 5 ASP HB2 1 1
16 57018 2 1 27 ASP HB3 H -9.048 1.560 -6.365 1.00 . B B . 5 ASP HB3 1 1
16 57019 2 1 27 ASP N N -8.564 0.124 -4.100 1.00 . B B . 5 ASP N 1 1
16 57020 2 1 27 ASP O O -7.334 3.469 -3.406 1.00 . B B . 5 ASP O 1 1
16 57021 2 1 27 ASP OD1 O -11.143 1.551 -4.866 1.00 . B B . 5 ASP OD1 1 1
16 57022 2 1 27 ASP OD2 O -10.512 3.590 -4.380 1.00 . B B . 5 ASP OD2 1 1
16 57023 2 1 28 PHE C C -6.309 1.473 -0.089 1.00 . B B . 6 PHE C 1 1
16 57024 2 1 28 PHE CA C -7.432 2.236 -0.824 1.00 . B B . 6 PHE CA 1 1
16 57025 2 1 28 PHE CB C -8.810 2.179 -0.085 1.00 . B B . 6 PHE CB 1 1
16 57026 2 1 28 PHE CD1 C -7.908 3.547 1.912 1.00 . B B . 6 PHE CD1 1 1
16 57027 2 1 28 PHE CD2 C -10.107 2.629 2.048 1.00 . B B . 6 PHE CD2 1 1
16 57028 2 1 28 PHE CE1 C -8.063 4.076 3.173 1.00 . B B . 6 PHE CE1 1 1
16 57029 2 1 28 PHE CE2 C -10.255 3.163 3.307 1.00 . B B . 6 PHE CE2 1 1
16 57030 2 1 28 PHE CG C -8.929 2.805 1.318 1.00 . B B . 6 PHE CG 1 1
16 57031 2 1 28 PHE CZ C -9.233 3.883 3.871 1.00 . B B . 6 PHE CZ 1 1
16 57032 2 1 28 PHE H H -7.668 0.647 -2.160 1.00 . B B . 6 PHE H 1 1
16 57033 2 1 28 PHE HA H -7.133 3.278 -0.954 1.00 . B B . 6 PHE HA 1 1
16 57034 2 1 28 PHE HB2 H -9.545 2.684 -0.703 1.00 . B B . 6 PHE HB2 1 1
16 57035 2 1 28 PHE HB3 H -9.106 1.136 0.000 1.00 . B B . 6 PHE HB3 1 1
16 57036 2 1 28 PHE HD1 H -6.980 3.707 1.376 1.00 . B B . 6 PHE HD1 1 1
16 57037 2 1 28 PHE HD2 H -10.922 2.063 1.611 1.00 . B B . 6 PHE HD2 1 1
16 57038 2 1 28 PHE HE1 H -7.262 4.644 3.617 1.00 . B B . 6 PHE HE1 1 1
16 57039 2 1 28 PHE HE2 H -11.173 3.009 3.856 1.00 . B B . 6 PHE HE2 1 1
16 57040 2 1 28 PHE HZ H -9.350 4.302 4.862 1.00 . B B . 6 PHE HZ 1 1
16 57041 2 1 28 PHE N N -7.599 1.620 -2.132 1.00 . B B . 6 PHE N 1 1
16 57042 2 1 28 PHE O O -6.292 0.241 -0.076 1.00 . B B . 6 PHE O 1 1
16 57043 2 1 29 THR C C -4.109 2.520 2.555 1.00 . B B . 7 THR C 1 1
16 57044 2 1 29 THR CA C -4.234 1.707 1.257 1.00 . B B . 7 THR CA 1 1
16 57045 2 1 29 THR CB C -2.896 1.764 0.442 1.00 . B B . 7 THR CB 1 1
16 57046 2 1 29 THR CG2 C -2.567 3.188 -0.062 1.00 . B B . 7 THR CG2 1 1
16 57047 2 1 29 THR H H -5.441 3.202 0.351 1.00 . B B . 7 THR H 1 1
16 57048 2 1 29 THR HA H -4.439 0.667 1.513 1.00 . B B . 7 THR HA 1 1
16 57049 2 1 29 THR HB H -3.000 1.112 -0.424 1.00 . B B . 7 THR HB 1 1
16 57050 2 1 29 THR HG1 H -1.405 0.509 0.815 1.00 . B B . 7 THR HG1 1 1
16 57051 2 1 29 THR HG21 H -3.373 3.554 -0.687 1.00 . B B . 7 THR HG21 1 1
16 57052 2 1 29 THR HG22 H -1.653 3.167 -0.640 1.00 . B B . 7 THR HG22 1 1
16 57053 2 1 29 THR HG23 H -2.437 3.854 0.782 1.00 . B B . 7 THR HG23 1 1
16 57054 2 1 29 THR N N -5.364 2.232 0.470 1.00 . B B . 7 THR N 1 1
16 57055 2 1 29 THR O O -4.367 3.726 2.569 1.00 . B B . 7 THR O 1 1
16 57056 2 1 29 THR OG1 O -1.804 1.277 1.242 1.00 . B B . 7 THR OG1 1 1
16 57057 2 1 30 ILE C C -2.216 2.190 5.565 1.00 . B B . 8 ILE C 1 1
16 57058 2 1 30 ILE CA C -3.630 2.448 4.994 1.00 . B B . 8 ILE CA 1 1
16 57059 2 1 30 ILE CB C -4.713 1.878 5.996 1.00 . B B . 8 ILE CB 1 1
16 57060 2 1 30 ILE CD1 C -7.220 1.218 6.230 1.00 . B B . 8 ILE CD1 1 1
16 57061 2 1 30 ILE CG1 C -6.132 1.809 5.341 1.00 . B B . 8 ILE CG1 1 1
16 57062 2 1 30 ILE CG2 C -4.751 2.717 7.295 1.00 . B B . 8 ILE CG2 1 1
16 57063 2 1 30 ILE H H -3.573 0.876 3.566 1.00 . B B . 8 ILE H 1 1
16 57064 2 1 30 ILE HA H -3.782 3.522 4.900 1.00 . B B . 8 ILE HA 1 1
16 57065 2 1 30 ILE HB H -4.417 0.868 6.272 1.00 . B B . 8 ILE HB 1 1
16 57066 2 1 30 ILE HD11 H -8.158 1.210 5.694 1.00 . B B . 8 ILE HD11 1 1
16 57067 2 1 30 ILE HD12 H -7.324 1.818 7.124 1.00 . B B . 8 ILE HD12 1 1
16 57068 2 1 30 ILE HD13 H -6.954 0.206 6.506 1.00 . B B . 8 ILE HD13 1 1
16 57069 2 1 30 ILE HG12 H -6.451 2.802 5.058 1.00 . B B . 8 ILE HG12 1 1
16 57070 2 1 30 ILE HG13 H -6.078 1.196 4.447 1.00 . B B . 8 ILE HG13 1 1
16 57071 2 1 30 ILE HG21 H -5.046 3.735 7.070 1.00 . B B . 8 ILE HG21 1 1
16 57072 2 1 30 ILE HG22 H -3.770 2.728 7.755 1.00 . B B . 8 ILE HG22 1 1
16 57073 2 1 30 ILE HG23 H -5.460 2.289 7.994 1.00 . B B . 8 ILE HG23 1 1
16 57074 2 1 30 ILE N N -3.753 1.836 3.657 1.00 . B B . 8 ILE N 1 1
16 57075 2 1 30 ILE O O -1.674 1.084 5.422 1.00 . B B . 8 ILE O 1 1
16 57076 2 1 31 LEU C C -0.527 3.266 8.405 1.00 . B B . 9 LEU C 1 1
16 57077 2 1 31 LEU CA C -0.316 3.130 6.887 1.00 . B B . 9 LEU CA 1 1
16 57078 2 1 31 LEU CB C 0.632 4.240 6.350 1.00 . B B . 9 LEU CB 1 1
16 57079 2 1 31 LEU CD1 C 1.759 5.387 4.357 1.00 . B B . 9 LEU CD1 1 1
16 57080 2 1 31 LEU CD2 C 1.614 2.847 4.420 1.00 . B B . 9 LEU CD2 1 1
16 57081 2 1 31 LEU CG C 0.928 4.179 4.814 1.00 . B B . 9 LEU CG 1 1
16 57082 2 1 31 LEU H H -2.121 4.065 6.268 1.00 . B B . 9 LEU H 1 1
16 57083 2 1 31 LEU HA H 0.122 2.156 6.672 1.00 . B B . 9 LEU HA 1 1
16 57084 2 1 31 LEU HB2 H 0.183 5.205 6.574 1.00 . B B . 9 LEU HB2 1 1
16 57085 2 1 31 LEU HB3 H 1.577 4.175 6.882 1.00 . B B . 9 LEU HB3 1 1
16 57086 2 1 31 LEU HD11 H 2.712 5.403 4.874 1.00 . B B . 9 LEU HD11 1 1
16 57087 2 1 31 LEU HD12 H 1.215 6.300 4.574 1.00 . B B . 9 LEU HD12 1 1
16 57088 2 1 31 LEU HD13 H 1.929 5.326 3.290 1.00 . B B . 9 LEU HD13 1 1
16 57089 2 1 31 LEU HD21 H 2.561 2.751 4.935 1.00 . B B . 9 LEU HD21 1 1
16 57090 2 1 31 LEU HD22 H 1.784 2.826 3.350 1.00 . B B . 9 LEU HD22 1 1
16 57091 2 1 31 LEU HD23 H 0.973 2.018 4.689 1.00 . B B . 9 LEU HD23 1 1
16 57092 2 1 31 LEU HG H -0.015 4.226 4.278 1.00 . B B . 9 LEU HG 1 1
16 57093 2 1 31 LEU N N -1.634 3.215 6.215 1.00 . B B . 9 LEU N 1 1
16 57094 2 1 31 LEU O O -1.381 4.040 8.866 1.00 . B B . 9 LEU O 1 1
16 57095 2 1 32 TYR C C 1.055 3.653 11.224 1.00 . B B . 10 TYR C 1 1
16 57096 2 1 32 TYR CA C 0.272 2.468 10.638 1.00 . B B . 10 TYR CA 1 1
16 57097 2 1 32 TYR CB C 0.916 1.153 11.164 1.00 . B B . 10 TYR CB 1 1
16 57098 2 1 32 TYR CD1 C -0.838 -0.599 11.726 1.00 . B B . 10 TYR CD1 1 1
16 57099 2 1 32 TYR CD2 C 0.398 -0.868 9.694 1.00 . B B . 10 TYR CD2 1 1
16 57100 2 1 32 TYR CE1 C -1.522 -1.758 11.469 1.00 . B B . 10 TYR CE1 1 1
16 57101 2 1 32 TYR CE2 C -0.295 -2.032 9.435 1.00 . B B . 10 TYR CE2 1 1
16 57102 2 1 32 TYR CG C 0.140 -0.125 10.848 1.00 . B B . 10 TYR CG 1 1
16 57103 2 1 32 TYR CZ C -1.251 -2.470 10.330 1.00 . B B . 10 TYR CZ 1 1
16 57104 2 1 32 TYR H H 0.925 1.916 8.699 1.00 . B B . 10 TYR H 1 1
16 57105 2 1 32 TYR HA H -0.761 2.514 10.976 1.00 . B B . 10 TYR HA 1 1
16 57106 2 1 32 TYR HB2 H 1.909 1.051 10.733 1.00 . B B . 10 TYR HB2 1 1
16 57107 2 1 32 TYR HB3 H 1.023 1.218 12.245 1.00 . B B . 10 TYR HB3 1 1
16 57108 2 1 32 TYR HD1 H -1.055 -0.039 12.628 1.00 . B B . 10 TYR HD1 1 1
16 57109 2 1 32 TYR HD2 H 1.153 -0.519 8.995 1.00 . B B . 10 TYR HD2 1 1
16 57110 2 1 32 TYR HE1 H -2.277 -2.105 12.166 1.00 . B B . 10 TYR HE1 1 1
16 57111 2 1 32 TYR HE2 H -0.084 -2.598 8.535 1.00 . B B . 10 TYR HE2 1 1
16 57112 2 1 32 TYR HH H -2.884 -3.456 10.142 1.00 . B B . 10 TYR HH 1 1
16 57113 2 1 32 TYR N N 0.286 2.497 9.162 1.00 . B B . 10 TYR N 1 1
16 57114 2 1 32 TYR O O 2.284 3.641 11.192 1.00 . B B . 10 TYR O 1 1
16 57115 2 1 32 TYR OH O -1.933 -3.631 10.090 1.00 . B B . 10 TYR OH 1 1
16 57116 2 1 33 VAL C C 0.869 5.739 13.912 1.00 . B B . 11 VAL C 1 1
16 57117 2 1 33 VAL CA C 1.010 5.838 12.391 1.00 . B B . 11 VAL CA 1 1
16 57118 2 1 33 VAL CB C 0.401 7.198 11.860 1.00 . B B . 11 VAL CB 1 1
16 57119 2 1 33 VAL CG1 C 0.439 7.260 10.316 1.00 . B B . 11 VAL CG1 1 1
16 57120 2 1 33 VAL CG2 C -1.035 7.482 12.385 1.00 . B B . 11 VAL CG2 1 1
16 57121 2 1 33 VAL H H -0.618 4.586 11.811 1.00 . B B . 11 VAL H 1 1
16 57122 2 1 33 VAL HA H 2.075 5.820 12.140 1.00 . B B . 11 VAL HA 1 1
16 57123 2 1 33 VAL HB H 1.043 8.000 12.225 1.00 . B B . 11 VAL HB 1 1
16 57124 2 1 33 VAL HG11 H 0.041 8.209 9.975 1.00 . B B . 11 VAL HG11 1 1
16 57125 2 1 33 VAL HG12 H -0.151 6.456 9.897 1.00 . B B . 11 VAL HG12 1 1
16 57126 2 1 33 VAL HG13 H 1.460 7.167 9.976 1.00 . B B . 11 VAL HG13 1 1
16 57127 2 1 33 VAL HG21 H -1.714 6.711 12.039 1.00 . B B . 11 VAL HG21 1 1
16 57128 2 1 33 VAL HG22 H -1.372 8.450 12.023 1.00 . B B . 11 VAL HG22 1 1
16 57129 2 1 33 VAL HG23 H -1.031 7.496 13.467 1.00 . B B . 11 VAL HG23 1 1
16 57130 2 1 33 VAL N N 0.359 4.656 11.778 1.00 . B B . 11 VAL N 1 1
16 57131 2 1 33 VAL O O -0.064 5.124 14.422 1.00 . B B . 11 VAL O 1 1
16 57132 2 1 34 ASP C C 1.371 7.314 16.816 1.00 . B B . 12 ASP C 1 1
16 57133 2 1 34 ASP CA C 1.980 6.112 16.076 1.00 . B B . 12 ASP CA 1 1
16 57134 2 1 34 ASP CB C 3.479 5.921 16.426 1.00 . B B . 12 ASP CB 1 1
16 57135 2 1 34 ASP CG C 3.737 5.588 17.901 1.00 . B B . 12 ASP CG 1 1
16 57136 2 1 34 ASP H H 2.514 6.850 14.173 1.00 . B B . 12 ASP H 1 1
16 57137 2 1 34 ASP HA H 1.440 5.207 16.361 1.00 . B B . 12 ASP HA 1 1
16 57138 2 1 34 ASP HB2 H 3.876 5.107 15.823 1.00 . B B . 12 ASP HB2 1 1
16 57139 2 1 34 ASP HB3 H 4.014 6.831 16.167 1.00 . B B . 12 ASP HB3 1 1
16 57140 2 1 34 ASP N N 1.850 6.291 14.626 1.00 . B B . 12 ASP N 1 1
16 57141 2 1 34 ASP O O 0.543 7.144 17.720 1.00 . B B . 12 ASP O 1 1
16 57142 2 1 34 ASP OD1 O 3.310 4.499 18.348 1.00 . B B . 12 ASP OD1 1 1
16 57143 2 1 34 ASP OD2 O 4.376 6.397 18.612 1.00 . B B . 12 ASP OD2 1 1
16 57144 2 1 35 ASN C C 0.331 10.479 16.114 1.00 . B B . 13 ASN C 1 1
16 57145 2 1 35 ASN CA C 1.379 9.797 17.030 1.00 . B B . 13 ASN CA 1 1
16 57146 2 1 35 ASN CB C 2.633 10.698 17.234 1.00 . B B . 13 ASN CB 1 1
16 57147 2 1 35 ASN CG C 2.367 12.033 17.933 1.00 . B B . 13 ASN CG 1 1
16 57148 2 1 35 ASN H H 2.487 8.568 15.722 1.00 . B B . 13 ASN H 1 1
16 57149 2 1 35 ASN HA H 0.931 9.592 17.998 1.00 . B B . 13 ASN HA 1 1
16 57150 2 1 35 ASN HB2 H 3.359 10.159 17.828 1.00 . B B . 13 ASN HB2 1 1
16 57151 2 1 35 ASN HB3 H 3.073 10.903 16.263 1.00 . B B . 13 ASN HB3 1 1
16 57152 2 1 35 ASN HD21 H 3.958 12.834 17.048 1.00 . B B . 13 ASN HD21 1 1
16 57153 2 1 35 ASN HD22 H 3.081 13.877 18.115 1.00 . B B . 13 ASN HD22 1 1
16 57154 2 1 35 ASN N N 1.811 8.521 16.427 1.00 . B B . 13 ASN N 1 1
16 57155 2 1 35 ASN ND2 N 3.217 13.014 17.672 1.00 . B B . 13 ASN ND2 1 1
16 57156 2 1 35 ASN O O 0.710 11.090 15.104 1.00 . B B . 13 ASN O 1 1
16 57157 2 1 35 ASN OD1 O 1.429 12.174 18.716 1.00 . B B . 13 ASN OD1 1 1
16 57158 2 1 36 PRO C C -2.003 12.352 15.127 1.00 . B B . 14 PRO C 1 1
16 57159 2 1 36 PRO CA C -2.112 10.855 15.577 1.00 . B B . 14 PRO CA 1 1
16 57160 2 1 36 PRO CB C -3.403 10.574 16.396 1.00 . B B . 14 PRO CB 1 1
16 57161 2 1 36 PRO CD C -1.557 9.684 17.660 1.00 . B B . 14 PRO CD 1 1
16 57162 2 1 36 PRO CG C -3.021 9.466 17.330 1.00 . B B . 14 PRO CG 1 1
16 57163 2 1 36 PRO HA H -2.148 10.249 14.676 1.00 . B B . 14 PRO HA 1 1
16 57164 2 1 36 PRO HB2 H -3.711 11.466 16.942 1.00 . B B . 14 PRO HB2 1 1
16 57165 2 1 36 PRO HB3 H -4.209 10.275 15.729 1.00 . B B . 14 PRO HB3 1 1
16 57166 2 1 36 PRO HD2 H -1.447 10.319 18.537 1.00 . B B . 14 PRO HD2 1 1
16 57167 2 1 36 PRO HD3 H -1.061 8.734 17.829 1.00 . B B . 14 PRO HD3 1 1
16 57168 2 1 36 PRO HG2 H -3.630 9.506 18.228 1.00 . B B . 14 PRO HG2 1 1
16 57169 2 1 36 PRO HG3 H -3.156 8.506 16.841 1.00 . B B . 14 PRO HG3 1 1
16 57170 2 1 36 PRO N N -1.009 10.358 16.442 1.00 . B B . 14 PRO N 1 1
16 57171 2 1 36 PRO O O -2.053 12.586 13.919 1.00 . B B . 14 PRO O 1 1
16 57172 2 1 37 PRO C C -0.757 15.117 14.545 1.00 . B B . 15 PRO C 1 1
16 57173 2 1 37 PRO CA C -1.824 14.829 15.623 1.00 . B B . 15 PRO CA 1 1
16 57174 2 1 37 PRO CB C -1.547 15.614 16.941 1.00 . B B . 15 PRO CB 1 1
16 57175 2 1 37 PRO CD C -1.599 13.291 17.518 1.00 . B B . 15 PRO CD 1 1
16 57176 2 1 37 PRO CG C -0.936 14.603 17.867 1.00 . B B . 15 PRO CG 1 1
16 57177 2 1 37 PRO HA H -2.798 15.112 15.235 1.00 . B B . 15 PRO HA 1 1
16 57178 2 1 37 PRO HB2 H -0.875 16.451 16.759 1.00 . B B . 15 PRO HB2 1 1
16 57179 2 1 37 PRO HB3 H -2.484 15.997 17.338 1.00 . B B . 15 PRO HB3 1 1
16 57180 2 1 37 PRO HD2 H -0.944 12.459 17.754 1.00 . B B . 15 PRO HD2 1 1
16 57181 2 1 37 PRO HD3 H -2.545 13.180 18.043 1.00 . B B . 15 PRO HD3 1 1
16 57182 2 1 37 PRO HG2 H 0.137 14.543 17.701 1.00 . B B . 15 PRO HG2 1 1
16 57183 2 1 37 PRO HG3 H -1.135 14.867 18.899 1.00 . B B . 15 PRO HG3 1 1
16 57184 2 1 37 PRO N N -1.824 13.393 16.045 1.00 . B B . 15 PRO N 1 1
16 57185 2 1 37 PRO O O -1.057 15.604 13.452 1.00 . B B . 15 PRO O 1 1
16 57186 2 1 38 ALA C C 1.802 14.380 12.802 1.00 . B B . 16 ALA C 1 1
16 57187 2 1 38 ALA CA C 1.680 15.099 14.140 1.00 . B B . 16 ALA CA 1 1
16 57188 2 1 38 ALA CB C 2.926 14.855 15.002 1.00 . B B . 16 ALA CB 1 1
16 57189 2 1 38 ALA H H 0.533 13.986 15.543 1.00 . B B . 16 ALA H 1 1
16 57190 2 1 38 ALA HA H 1.606 16.172 13.958 1.00 . B B . 16 ALA HA 1 1
16 57191 2 1 38 ALA HB1 H 3.809 15.218 14.485 1.00 . B B . 16 ALA HB1 1 1
16 57192 2 1 38 ALA HB2 H 3.039 13.797 15.200 1.00 . B B . 16 ALA HB2 1 1
16 57193 2 1 38 ALA HB3 H 2.822 15.381 15.942 1.00 . B B . 16 ALA HB3 1 1
16 57194 2 1 38 ALA N N 0.470 14.680 14.856 1.00 . B B . 16 ALA N 1 1
16 57195 2 1 38 ALA O O 2.174 14.992 11.798 1.00 . B B . 16 ALA O 1 1
16 57196 2 1 39 SER C C 0.511 12.511 10.578 1.00 . B B . 17 SER C 1 1
16 57197 2 1 39 SER CA C 1.611 12.234 11.608 1.00 . B B . 17 SER CA 1 1
16 57198 2 1 39 SER CB C 1.587 10.750 12.009 1.00 . B B . 17 SER CB 1 1
16 57199 2 1 39 SER H H 0.932 12.725 13.547 1.00 . B B . 17 SER H 1 1
16 57200 2 1 39 SER HA H 2.576 12.456 11.169 1.00 . B B . 17 SER HA 1 1
16 57201 2 1 39 SER HB2 H 2.211 10.599 12.882 1.00 . B B . 17 SER HB2 1 1
16 57202 2 1 39 SER HB3 H 0.575 10.443 12.241 1.00 . B B . 17 SER HB3 1 1
16 57203 2 1 39 SER HG H 3.045 9.994 10.932 1.00 . B B . 17 SER HG 1 1
16 57204 2 1 39 SER N N 1.430 13.090 12.786 1.00 . B B . 17 SER N 1 1
16 57205 2 1 39 SER O O 0.739 12.362 9.369 1.00 . B B . 17 SER O 1 1
16 57206 2 1 39 SER OG O 2.082 9.928 10.959 1.00 . B B . 17 SER OG 1 1
16 57207 2 1 40 THR C C -1.433 14.640 9.388 1.00 . B B . 18 THR C 1 1
16 57208 2 1 40 THR CA C -1.767 13.365 10.179 1.00 . B B . 18 THR CA 1 1
16 57209 2 1 40 THR CB C -3.091 13.566 10.990 1.00 . B B . 18 THR CB 1 1
16 57210 2 1 40 THR CG2 C -4.255 14.099 10.123 1.00 . B B . 18 THR CG2 1 1
16 57211 2 1 40 THR H H -0.846 12.978 12.016 1.00 . B B . 18 THR H 1 1
16 57212 2 1 40 THR HA H -1.939 12.559 9.471 1.00 . B B . 18 THR HA 1 1
16 57213 2 1 40 THR HB H -2.899 14.274 11.790 1.00 . B B . 18 THR HB 1 1
16 57214 2 1 40 THR HG1 H -2.738 11.938 12.065 1.00 . B B . 18 THR HG1 1 1
16 57215 2 1 40 THR HG21 H -5.146 14.191 10.731 1.00 . B B . 18 THR HG21 1 1
16 57216 2 1 40 THR HG22 H -4.450 13.416 9.305 1.00 . B B . 18 THR HG22 1 1
16 57217 2 1 40 THR HG23 H -3.996 15.071 9.723 1.00 . B B . 18 THR HG23 1 1
16 57218 2 1 40 THR N N -0.672 12.951 11.052 1.00 . B B . 18 THR N 1 1
16 57219 2 1 40 THR O O -1.546 14.671 8.160 1.00 . B B . 18 THR O 1 1
16 57220 2 1 40 THR OG1 O -3.482 12.312 11.576 1.00 . B B . 18 THR OG1 1 1
16 57221 2 1 41 GLN C C 0.778 16.695 8.633 1.00 . B B . 19 GLN C 1 1
16 57222 2 1 41 GLN CA C -0.427 16.933 9.562 1.00 . B B . 19 GLN CA 1 1
16 57223 2 1 41 GLN CB C -0.018 17.922 10.682 1.00 . B B . 19 GLN CB 1 1
16 57224 2 1 41 GLN CD C -0.624 19.182 12.841 1.00 . B B . 19 GLN CD 1 1
16 57225 2 1 41 GLN CG C -1.087 18.210 11.745 1.00 . B B . 19 GLN CG 1 1
16 57226 2 1 41 GLN H H -0.792 15.504 11.103 1.00 . B B . 19 GLN H 1 1
16 57227 2 1 41 GLN HA H -1.241 17.364 8.987 1.00 . B B . 19 GLN HA 1 1
16 57228 2 1 41 GLN HB2 H 0.852 17.523 11.190 1.00 . B B . 19 GLN HB2 1 1
16 57229 2 1 41 GLN HB3 H 0.258 18.867 10.220 1.00 . B B . 19 GLN HB3 1 1
16 57230 2 1 41 GLN HE21 H 0.455 20.243 11.536 1.00 . B B . 19 GLN HE21 1 1
16 57231 2 1 41 GLN HE22 H 0.494 20.787 13.172 1.00 . B B . 19 GLN HE22 1 1
16 57232 2 1 41 GLN HG2 H -1.956 18.635 11.262 1.00 . B B . 19 GLN HG2 1 1
16 57233 2 1 41 GLN HG3 H -1.367 17.276 12.212 1.00 . B B . 19 GLN HG3 1 1
16 57234 2 1 41 GLN N N -0.897 15.648 10.132 1.00 . B B . 19 GLN N 1 1
16 57235 2 1 41 GLN NE2 N 0.188 20.171 12.479 1.00 . B B . 19 GLN NE2 1 1
16 57236 2 1 41 GLN O O 0.962 17.417 7.644 1.00 . B B . 19 GLN O 1 1
16 57237 2 1 41 GLN OE1 O -1.028 19.067 14.004 1.00 . B B . 19 GLN OE1 1 1
16 57238 2 1 42 PHE C C 2.486 14.918 6.825 1.00 . B B . 20 PHE C 1 1
16 57239 2 1 42 PHE CA C 2.826 15.346 8.256 1.00 . B B . 20 PHE CA 1 1
16 57240 2 1 42 PHE CB C 3.594 14.214 8.995 1.00 . B B . 20 PHE CB 1 1
16 57241 2 1 42 PHE CD1 C 6.089 14.445 8.535 1.00 . B B . 20 PHE CD1 1 1
16 57242 2 1 42 PHE CD2 C 4.911 12.665 7.453 1.00 . B B . 20 PHE CD2 1 1
16 57243 2 1 42 PHE CE1 C 7.255 14.042 7.916 1.00 . B B . 20 PHE CE1 1 1
16 57244 2 1 42 PHE CE2 C 6.080 12.272 6.836 1.00 . B B . 20 PHE CE2 1 1
16 57245 2 1 42 PHE CG C 4.891 13.764 8.317 1.00 . B B . 20 PHE CG 1 1
16 57246 2 1 42 PHE CZ C 7.247 12.957 7.067 1.00 . B B . 20 PHE CZ 1 1
16 57247 2 1 42 PHE H H 1.347 15.138 9.761 1.00 . B B . 20 PHE H 1 1
16 57248 2 1 42 PHE HA H 3.454 16.234 8.227 1.00 . B B . 20 PHE HA 1 1
16 57249 2 1 42 PHE HB2 H 3.843 14.555 9.995 1.00 . B B . 20 PHE HB2 1 1
16 57250 2 1 42 PHE HB3 H 2.941 13.350 9.088 1.00 . B B . 20 PHE HB3 1 1
16 57251 2 1 42 PHE HD1 H 6.106 15.300 9.202 1.00 . B B . 20 PHE HD1 1 1
16 57252 2 1 42 PHE HD2 H 3.995 12.118 7.263 1.00 . B B . 20 PHE HD2 1 1
16 57253 2 1 42 PHE HE1 H 8.178 14.583 8.094 1.00 . B B . 20 PHE HE1 1 1
16 57254 2 1 42 PHE HE2 H 6.079 11.417 6.169 1.00 . B B . 20 PHE HE2 1 1
16 57255 2 1 42 PHE HZ H 8.159 12.639 6.584 1.00 . B B . 20 PHE HZ 1 1
16 57256 2 1 42 PHE N N 1.598 15.688 8.987 1.00 . B B . 20 PHE N 1 1
16 57257 2 1 42 PHE O O 3.054 15.459 5.882 1.00 . B B . 20 PHE O 1 1
16 57258 2 1 43 TYR C C 0.214 14.672 4.667 1.00 . B B . 21 TYR C 1 1
16 57259 2 1 43 TYR CA C 1.029 13.562 5.345 1.00 . B B . 21 TYR CA 1 1
16 57260 2 1 43 TYR CB C 0.233 12.242 5.450 1.00 . B B . 21 TYR CB 1 1
16 57261 2 1 43 TYR CD1 C 1.592 10.369 4.386 1.00 . B B . 21 TYR CD1 1 1
16 57262 2 1 43 TYR CD2 C 1.537 10.484 6.772 1.00 . B B . 21 TYR CD2 1 1
16 57263 2 1 43 TYR CE1 C 2.407 9.266 4.457 1.00 . B B . 21 TYR CE1 1 1
16 57264 2 1 43 TYR CE2 C 2.356 9.379 6.844 1.00 . B B . 21 TYR CE2 1 1
16 57265 2 1 43 TYR CG C 1.134 11.005 5.543 1.00 . B B . 21 TYR CG 1 1
16 57266 2 1 43 TYR CZ C 2.783 8.775 5.684 1.00 . B B . 21 TYR CZ 1 1
16 57267 2 1 43 TYR H H 1.050 13.639 7.466 1.00 . B B . 21 TYR H 1 1
16 57268 2 1 43 TYR HA H 1.912 13.386 4.732 1.00 . B B . 21 TYR HA 1 1
16 57269 2 1 43 TYR HB2 H -0.394 12.272 6.334 1.00 . B B . 21 TYR HB2 1 1
16 57270 2 1 43 TYR HB3 H -0.405 12.125 4.577 1.00 . B B . 21 TYR HB3 1 1
16 57271 2 1 43 TYR HD1 H 1.302 10.756 3.418 1.00 . B B . 21 TYR HD1 1 1
16 57272 2 1 43 TYR HD2 H 1.192 10.960 7.685 1.00 . B B . 21 TYR HD2 1 1
16 57273 2 1 43 TYR HE1 H 2.743 8.783 3.544 1.00 . B B . 21 TYR HE1 1 1
16 57274 2 1 43 TYR HE2 H 2.652 8.988 7.810 1.00 . B B . 21 TYR HE2 1 1
16 57275 2 1 43 TYR HH H 4.487 7.943 5.419 1.00 . B B . 21 TYR HH 1 1
16 57276 2 1 43 TYR N N 1.502 14.003 6.673 1.00 . B B . 21 TYR N 1 1
16 57277 2 1 43 TYR O O 0.195 14.730 3.438 1.00 . B B . 21 TYR O 1 1
16 57278 2 1 43 TYR OH O 3.616 7.689 5.750 1.00 . B B . 21 TYR OH 1 1
16 57279 2 1 44 LYS C C -0.373 17.559 3.940 1.00 . B B . 22 LYS C 1 1
16 57280 2 1 44 LYS CA C -1.241 16.664 4.854 1.00 . B B . 22 LYS CA 1 1
16 57281 2 1 44 LYS CB C -1.919 17.522 5.954 1.00 . B B . 22 LYS CB 1 1
16 57282 2 1 44 LYS CD C -3.691 17.733 7.799 1.00 . B B . 22 LYS CD 1 1
16 57283 2 1 44 LYS CE C -4.159 19.134 7.365 1.00 . B B . 22 LYS CE 1 1
16 57284 2 1 44 LYS CG C -3.157 16.883 6.619 1.00 . B B . 22 LYS CG 1 1
16 57285 2 1 44 LYS H H -0.501 15.410 6.414 1.00 . B B . 22 LYS H 1 1
16 57286 2 1 44 LYS HA H -2.022 16.218 4.239 1.00 . B B . 22 LYS HA 1 1
16 57287 2 1 44 LYS HB2 H -1.187 17.721 6.728 1.00 . B B . 22 LYS HB2 1 1
16 57288 2 1 44 LYS HB3 H -2.227 18.473 5.525 1.00 . B B . 22 LYS HB3 1 1
16 57289 2 1 44 LYS HD2 H -4.522 17.212 8.258 1.00 . B B . 22 LYS HD2 1 1
16 57290 2 1 44 LYS HD3 H -2.899 17.841 8.532 1.00 . B B . 22 LYS HD3 1 1
16 57291 2 1 44 LYS HE2 H -3.340 19.651 6.884 1.00 . B B . 22 LYS HE2 1 1
16 57292 2 1 44 LYS HE3 H -4.977 19.034 6.660 1.00 . B B . 22 LYS HE3 1 1
16 57293 2 1 44 LYS HG2 H -3.943 16.774 5.877 1.00 . B B . 22 LYS HG2 1 1
16 57294 2 1 44 LYS HG3 H -2.886 15.900 6.990 1.00 . B B . 22 LYS HG3 1 1
16 57295 2 1 44 LYS HZ1 H -4.920 20.894 8.185 1.00 . B B . 22 LYS HZ1 1 1
16 57296 2 1 44 LYS HZ2 H -3.852 20.070 9.204 1.00 . B B . 22 LYS HZ2 1 1
16 57297 2 1 44 LYS HZ3 H -5.421 19.494 8.984 1.00 . B B . 22 LYS HZ3 1 1
16 57298 2 1 44 LYS N N -0.462 15.548 5.439 1.00 . B B . 22 LYS N 1 1
16 57299 2 1 44 LYS NZ N -4.620 19.954 8.512 1.00 . B B . 22 LYS NZ 1 1
16 57300 2 1 44 LYS O O -0.769 17.909 2.833 1.00 . B B . 22 LYS O 1 1
16 57301 2 1 45 ALA C C 2.589 17.806 2.678 1.00 . B B . 23 ALA C 1 1
16 57302 2 1 45 ALA CA C 1.837 18.678 3.714 1.00 . B B . 23 ALA CA 1 1
16 57303 2 1 45 ALA CB C 2.821 19.308 4.718 1.00 . B B . 23 ALA CB 1 1
16 57304 2 1 45 ALA H H 1.033 17.602 5.364 1.00 . B B . 23 ALA H 1 1
16 57305 2 1 45 ALA HA H 1.327 19.490 3.192 1.00 . B B . 23 ALA HA 1 1
16 57306 2 1 45 ALA HB1 H 3.537 19.935 4.195 1.00 . B B . 23 ALA HB1 1 1
16 57307 2 1 45 ALA HB2 H 3.354 18.528 5.250 1.00 . B B . 23 ALA HB2 1 1
16 57308 2 1 45 ALA HB3 H 2.277 19.914 5.431 1.00 . B B . 23 ALA HB3 1 1
16 57309 2 1 45 ALA N N 0.824 17.893 4.447 1.00 . B B . 23 ALA N 1 1
16 57310 2 1 45 ALA O O 2.818 18.232 1.543 1.00 . B B . 23 ALA O 1 1
16 57311 2 1 46 LEU C C 3.219 15.290 0.960 1.00 . B B . 24 LEU C 1 1
16 57312 2 1 46 LEU CA C 3.802 15.627 2.346 1.00 . B B . 24 LEU CA 1 1
16 57313 2 1 46 LEU CB C 3.925 14.301 3.160 1.00 . B B . 24 LEU CB 1 1
16 57314 2 1 46 LEU CD1 C 6.427 13.884 3.216 1.00 . B B . 24 LEU CD1 1 1
16 57315 2 1 46 LEU CD2 C 4.833 11.901 3.304 1.00 . B B . 24 LEU CD2 1 1
16 57316 2 1 46 LEU CG C 5.072 13.328 2.756 1.00 . B B . 24 LEU CG 1 1
16 57317 2 1 46 LEU H H 2.615 16.293 3.985 1.00 . B B . 24 LEU H 1 1
16 57318 2 1 46 LEU HA H 4.784 16.069 2.233 1.00 . B B . 24 LEU HA 1 1
16 57319 2 1 46 LEU HB2 H 4.062 14.564 4.204 1.00 . B B . 24 LEU HB2 1 1
16 57320 2 1 46 LEU HB3 H 2.980 13.770 3.083 1.00 . B B . 24 LEU HB3 1 1
16 57321 2 1 46 LEU HD11 H 6.430 13.990 4.292 1.00 . B B . 24 LEU HD11 1 1
16 57322 2 1 46 LEU HD12 H 6.593 14.847 2.759 1.00 . B B . 24 LEU HD12 1 1
16 57323 2 1 46 LEU HD13 H 7.215 13.209 2.916 1.00 . B B . 24 LEU HD13 1 1
16 57324 2 1 46 LEU HD21 H 5.645 11.253 2.998 1.00 . B B . 24 LEU HD21 1 1
16 57325 2 1 46 LEU HD22 H 3.904 11.511 2.908 1.00 . B B . 24 LEU HD22 1 1
16 57326 2 1 46 LEU HD23 H 4.780 11.923 4.386 1.00 . B B . 24 LEU HD23 1 1
16 57327 2 1 46 LEU HG H 5.106 13.259 1.674 1.00 . B B . 24 LEU HG 1 1
16 57328 2 1 46 LEU N N 2.940 16.578 3.105 1.00 . B B . 24 LEU N 1 1
16 57329 2 1 46 LEU O O 3.917 15.323 -0.068 1.00 . B B . 24 LEU O 1 1
16 57330 2 1 47 LEU C C 0.647 16.052 -0.803 1.00 . B B . 25 LEU C 1 1
16 57331 2 1 47 LEU CA C 1.132 14.707 -0.238 1.00 . B B . 25 LEU CA 1 1
16 57332 2 1 47 LEU CB C -0.049 13.763 0.130 1.00 . B B . 25 LEU CB 1 1
16 57333 2 1 47 LEU CD1 C -0.936 11.740 1.430 1.00 . B B . 25 LEU CD1 1 1
16 57334 2 1 47 LEU CD2 C 1.486 11.775 0.717 1.00 . B B . 25 LEU CD2 1 1
16 57335 2 1 47 LEU CG C 0.288 12.620 1.157 1.00 . B B . 25 LEU CG 1 1
16 57336 2 1 47 LEU H H 1.457 14.984 1.831 1.00 . B B . 25 LEU H 1 1
16 57337 2 1 47 LEU HA H 1.777 14.217 -0.967 1.00 . B B . 25 LEU HA 1 1
16 57338 2 1 47 LEU HB2 H -0.856 14.364 0.547 1.00 . B B . 25 LEU HB2 1 1
16 57339 2 1 47 LEU HB3 H -0.411 13.301 -0.783 1.00 . B B . 25 LEU HB3 1 1
16 57340 2 1 47 LEU HD11 H -1.244 11.239 0.520 1.00 . B B . 25 LEU HD11 1 1
16 57341 2 1 47 LEU HD12 H -1.749 12.356 1.793 1.00 . B B . 25 LEU HD12 1 1
16 57342 2 1 47 LEU HD13 H -0.694 11.001 2.183 1.00 . B B . 25 LEU HD13 1 1
16 57343 2 1 47 LEU HD21 H 1.279 11.310 -0.235 1.00 . B B . 25 LEU HD21 1 1
16 57344 2 1 47 LEU HD22 H 1.686 11.007 1.453 1.00 . B B . 25 LEU HD22 1 1
16 57345 2 1 47 LEU HD23 H 2.358 12.405 0.623 1.00 . B B . 25 LEU HD23 1 1
16 57346 2 1 47 LEU HG H 0.572 13.083 2.106 1.00 . B B . 25 LEU HG 1 1
16 57347 2 1 47 LEU N N 1.916 14.998 0.968 1.00 . B B . 25 LEU N 1 1
16 57348 2 1 47 LEU O O 0.793 16.323 -1.999 1.00 . B B . 25 LEU O 1 1
16 57349 2 1 48 GLY C C -2.062 18.049 -0.296 1.00 . B B . 26 GLY C 1 1
16 57350 2 1 48 GLY CA C -0.542 18.163 -0.290 1.00 . B B . 26 GLY CA 1 1
16 57351 2 1 48 GLY H H 0.117 16.653 1.045 1.00 . B B . 26 GLY H 1 1
16 57352 2 1 48 GLY HA2 H -0.255 18.921 0.426 1.00 . B B . 26 GLY HA2 1 1
16 57353 2 1 48 GLY HA3 H -0.199 18.466 -1.274 1.00 . B B . 26 GLY HA3 1 1
16 57354 2 1 48 GLY N N 0.093 16.897 0.093 1.00 . B B . 26 GLY N 1 1
16 57355 2 1 48 GLY O O -2.738 18.682 -1.114 1.00 . B B . 26 GLY O 1 1
16 57356 2 1 49 VAL C C -4.554 17.302 2.148 1.00 . B B . 27 VAL C 1 1
16 57357 2 1 49 VAL CA C -4.043 16.918 0.742 1.00 . B B . 27 VAL CA 1 1
16 57358 2 1 49 VAL CB C -4.343 15.386 0.483 1.00 . B B . 27 VAL CB 1 1
16 57359 2 1 49 VAL CG1 C -3.950 14.958 -0.953 1.00 . B B . 27 VAL CG1 1 1
16 57360 2 1 49 VAL CG2 C -3.637 14.491 1.538 1.00 . B B . 27 VAL CG2 1 1
16 57361 2 1 49 VAL H H -1.982 16.781 1.256 1.00 . B B . 27 VAL H 1 1
16 57362 2 1 49 VAL HA H -4.583 17.507 0.004 1.00 . B B . 27 VAL HA 1 1
16 57363 2 1 49 VAL HB H -5.417 15.237 0.585 1.00 . B B . 27 VAL HB 1 1
16 57364 2 1 49 VAL HG11 H -4.197 13.914 -1.113 1.00 . B B . 27 VAL HG11 1 1
16 57365 2 1 49 VAL HG12 H -2.887 15.096 -1.098 1.00 . B B . 27 VAL HG12 1 1
16 57366 2 1 49 VAL HG13 H -4.485 15.562 -1.678 1.00 . B B . 27 VAL HG13 1 1
16 57367 2 1 49 VAL HG21 H -3.861 13.447 1.347 1.00 . B B . 27 VAL HG21 1 1
16 57368 2 1 49 VAL HG22 H -3.985 14.748 2.533 1.00 . B B . 27 VAL HG22 1 1
16 57369 2 1 49 VAL HG23 H -2.566 14.641 1.487 1.00 . B B . 27 VAL HG23 1 1
16 57370 2 1 49 VAL N N -2.592 17.212 0.621 1.00 . B B . 27 VAL N 1 1
16 57371 2 1 49 VAL O O -3.761 17.631 3.031 1.00 . B B . 27 VAL O 1 1
16 57372 2 1 50 ASP C C -7.411 16.186 3.949 1.00 . B B . 28 ASP C 1 1
16 57373 2 1 50 ASP CA C -6.528 17.425 3.664 1.00 . B B . 28 ASP CA 1 1
16 57374 2 1 50 ASP CB C -7.374 18.738 3.696 1.00 . B B . 28 ASP CB 1 1
16 57375 2 1 50 ASP CG C -8.694 18.659 2.894 1.00 . B B . 28 ASP CG 1 1
16 57376 2 1 50 ASP H H -6.460 17.084 1.568 1.00 . B B . 28 ASP H 1 1
16 57377 2 1 50 ASP HA H -5.749 17.480 4.424 1.00 . B B . 28 ASP HA 1 1
16 57378 2 1 50 ASP HB2 H -7.607 18.981 4.731 1.00 . B B . 28 ASP HB2 1 1
16 57379 2 1 50 ASP HB3 H -6.778 19.548 3.288 1.00 . B B . 28 ASP HB3 1 1
16 57380 2 1 50 ASP N N -5.884 17.250 2.342 1.00 . B B . 28 ASP N 1 1
16 57381 2 1 50 ASP O O -7.929 15.581 2.999 1.00 . B B . 28 ASP O 1 1
16 57382 2 1 50 ASP OD1 O -8.645 18.696 1.649 1.00 . B B . 28 ASP OD1 1 1
16 57383 2 1 50 ASP OD2 O -9.787 18.553 3.510 1.00 . B B . 28 ASP OD2 1 1
16 57384 2 1 51 PRO C C -9.936 14.926 5.427 1.00 . B B . 29 PRO C 1 1
16 57385 2 1 51 PRO CA C -8.429 14.603 5.573 1.00 . B B . 29 PRO CA 1 1
16 57386 2 1 51 PRO CB C -8.030 14.260 7.031 1.00 . B B . 29 PRO CB 1 1
16 57387 2 1 51 PRO CD C -6.959 16.355 6.454 1.00 . B B . 29 PRO CD 1 1
16 57388 2 1 51 PRO CG C -7.557 15.564 7.609 1.00 . B B . 29 PRO CG 1 1
16 57389 2 1 51 PRO HA H -8.186 13.755 4.932 1.00 . B B . 29 PRO HA 1 1
16 57390 2 1 51 PRO HB2 H -8.882 13.858 7.577 1.00 . B B . 29 PRO HB2 1 1
16 57391 2 1 51 PRO HB3 H -7.233 13.516 7.024 1.00 . B B . 29 PRO HB3 1 1
16 57392 2 1 51 PRO HD2 H -7.209 17.406 6.538 1.00 . B B . 29 PRO HD2 1 1
16 57393 2 1 51 PRO HD3 H -5.881 16.236 6.425 1.00 . B B . 29 PRO HD3 1 1
16 57394 2 1 51 PRO HG2 H -8.395 16.102 8.043 1.00 . B B . 29 PRO HG2 1 1
16 57395 2 1 51 PRO HG3 H -6.806 15.383 8.375 1.00 . B B . 29 PRO HG3 1 1
16 57396 2 1 51 PRO N N -7.578 15.760 5.239 1.00 . B B . 29 PRO N 1 1
16 57397 2 1 51 PRO O O -10.444 15.859 6.064 1.00 . B B . 29 PRO O 1 1
16 57398 2 1 52 VAL C C -12.849 13.830 5.606 1.00 . B B . 30 VAL C 1 1
16 57399 2 1 52 VAL CA C -12.077 14.269 4.340 1.00 . B B . 30 VAL CA 1 1
16 57400 2 1 52 VAL CB C -12.537 13.448 3.065 1.00 . B B . 30 VAL CB 1 1
16 57401 2 1 52 VAL CG1 C -12.147 11.945 3.141 1.00 . B B . 30 VAL CG1 1 1
16 57402 2 1 52 VAL CG2 C -14.057 13.630 2.794 1.00 . B B . 30 VAL CG2 1 1
16 57403 2 1 52 VAL H H -10.128 13.487 4.038 1.00 . B B . 30 VAL H 1 1
16 57404 2 1 52 VAL HA H -12.292 15.318 4.152 1.00 . B B . 30 VAL HA 1 1
16 57405 2 1 52 VAL HB H -12.009 13.865 2.214 1.00 . B B . 30 VAL HB 1 1
16 57406 2 1 52 VAL HG11 H -12.458 11.436 2.236 1.00 . B B . 30 VAL HG11 1 1
16 57407 2 1 52 VAL HG12 H -12.628 11.481 3.994 1.00 . B B . 30 VAL HG12 1 1
16 57408 2 1 52 VAL HG13 H -11.069 11.850 3.250 1.00 . B B . 30 VAL HG13 1 1
16 57409 2 1 52 VAL HG21 H -14.332 13.119 1.881 1.00 . B B . 30 VAL HG21 1 1
16 57410 2 1 52 VAL HG22 H -14.293 14.686 2.693 1.00 . B B . 30 VAL HG22 1 1
16 57411 2 1 52 VAL HG23 H -14.630 13.220 3.618 1.00 . B B . 30 VAL HG23 1 1
16 57412 2 1 52 VAL N N -10.623 14.158 4.554 1.00 . B B . 30 VAL N 1 1
16 57413 2 1 52 VAL O O -13.786 14.513 6.041 1.00 . B B . 30 VAL O 1 1
16 57414 2 1 53 GLU C C -11.797 12.108 8.488 1.00 . B B . 31 GLU C 1 1
16 57415 2 1 53 GLU CA C -12.947 12.178 7.473 1.00 . B B . 31 GLU CA 1 1
16 57416 2 1 53 GLU CB C -13.594 10.775 7.272 1.00 . B B . 31 GLU CB 1 1
16 57417 2 1 53 GLU CD C -15.939 11.711 6.751 1.00 . B B . 31 GLU CD 1 1
16 57418 2 1 53 GLU CG C -14.811 10.749 6.320 1.00 . B B . 31 GLU CG 1 1
16 57419 2 1 53 GLU H H -11.686 12.207 5.779 1.00 . B B . 31 GLU H 1 1
16 57420 2 1 53 GLU HA H -13.706 12.866 7.849 1.00 . B B . 31 GLU HA 1 1
16 57421 2 1 53 GLU HB2 H -12.845 10.094 6.876 1.00 . B B . 31 GLU HB2 1 1
16 57422 2 1 53 GLU HB3 H -13.917 10.399 8.242 1.00 . B B . 31 GLU HB3 1 1
16 57423 2 1 53 GLU HG2 H -14.470 11.014 5.320 1.00 . B B . 31 GLU HG2 1 1
16 57424 2 1 53 GLU HG3 H -15.210 9.741 6.292 1.00 . B B . 31 GLU HG3 1 1
16 57425 2 1 53 GLU N N -12.413 12.703 6.205 1.00 . B B . 31 GLU N 1 1
16 57426 2 1 53 GLU O O -10.896 11.277 8.354 1.00 . B B . 31 GLU O 1 1
16 57427 2 1 53 GLU OE1 O -16.530 11.501 7.832 1.00 . B B . 31 GLU OE1 1 1
16 57428 2 1 53 GLU OE2 O -16.225 12.685 6.022 1.00 . B B . 31 GLU OE2 1 1
16 57429 2 1 54 SER C C -11.272 12.677 11.875 1.00 . B B . 32 SER C 1 1
16 57430 2 1 54 SER CA C -10.745 13.102 10.496 1.00 . B B . 32 SER CA 1 1
16 57431 2 1 54 SER CB C -10.191 14.545 10.526 1.00 . B B . 32 SER CB 1 1
16 57432 2 1 54 SER H H -12.585 13.599 9.563 1.00 . B B . 32 SER H 1 1
16 57433 2 1 54 SER HA H -9.935 12.427 10.214 1.00 . B B . 32 SER HA 1 1
16 57434 2 1 54 SER HB2 H -9.483 14.653 11.339 1.00 . B B . 32 SER HB2 1 1
16 57435 2 1 54 SER HB3 H -9.691 14.759 9.591 1.00 . B B . 32 SER HB3 1 1
16 57436 2 1 54 SER HG H -12.004 15.225 10.201 1.00 . B B . 32 SER HG 1 1
16 57437 2 1 54 SER N N -11.813 13.001 9.486 1.00 . B B . 32 SER N 1 1
16 57438 2 1 54 SER O O -12.431 12.928 12.220 1.00 . B B . 32 SER O 1 1
16 57439 2 1 54 SER OG O -11.228 15.497 10.704 1.00 . B B . 32 SER OG 1 1
16 57440 2 1 55 SER C C -9.424 11.697 14.867 1.00 . B B . 33 SER C 1 1
16 57441 2 1 55 SER CA C -10.674 11.484 13.975 1.00 . B B . 33 SER CA 1 1
16 57442 2 1 55 SER CB C -11.018 9.972 13.823 1.00 . B B . 33 SER CB 1 1
16 57443 2 1 55 SER H H -9.477 11.946 12.302 1.00 . B B . 33 SER H 1 1
16 57444 2 1 55 SER HA H -11.520 12.013 14.408 1.00 . B B . 33 SER HA 1 1
16 57445 2 1 55 SER HB2 H -11.979 9.868 13.340 1.00 . B B . 33 SER HB2 1 1
16 57446 2 1 55 SER HB3 H -10.263 9.489 13.210 1.00 . B B . 33 SER HB3 1 1
16 57447 2 1 55 SER HG H -11.996 9.221 15.349 1.00 . B B . 33 SER HG 1 1
16 57448 2 1 55 SER N N -10.390 12.041 12.644 1.00 . B B . 33 SER N 1 1
16 57449 2 1 55 SER O O -8.311 11.791 14.336 1.00 . B B . 33 SER O 1 1
16 57450 2 1 55 SER OG O -11.078 9.300 15.069 1.00 . B B . 33 SER OG 1 1
16 57451 2 1 56 PRO C C -7.449 10.697 17.147 1.00 . B B . 34 PRO C 1 1
16 57452 2 1 56 PRO CA C -8.391 11.934 17.141 1.00 . B B . 34 PRO CA 1 1
16 57453 2 1 56 PRO CB C -9.052 12.165 18.531 1.00 . B B . 34 PRO CB 1 1
16 57454 2 1 56 PRO CD C -10.842 11.796 16.995 1.00 . B B . 34 PRO CD 1 1
16 57455 2 1 56 PRO CG C -10.396 11.509 18.412 1.00 . B B . 34 PRO CG 1 1
16 57456 2 1 56 PRO HA H -7.802 12.807 16.872 1.00 . B B . 34 PRO HA 1 1
16 57457 2 1 56 PRO HB2 H -8.453 11.720 19.320 1.00 . B B . 34 PRO HB2 1 1
16 57458 2 1 56 PRO HB3 H -9.148 13.232 18.717 1.00 . B B . 34 PRO HB3 1 1
16 57459 2 1 56 PRO HD2 H -11.517 11.025 16.642 1.00 . B B . 34 PRO HD2 1 1
16 57460 2 1 56 PRO HD3 H -11.319 12.770 16.926 1.00 . B B . 34 PRO HD3 1 1
16 57461 2 1 56 PRO HG2 H -10.311 10.436 18.584 1.00 . B B . 34 PRO HG2 1 1
16 57462 2 1 56 PRO HG3 H -11.091 11.943 19.123 1.00 . B B . 34 PRO HG3 1 1
16 57463 2 1 56 PRO N N -9.561 11.785 16.231 1.00 . B B . 34 PRO N 1 1
16 57464 2 1 56 PRO O O -6.360 10.753 17.726 1.00 . B B . 34 PRO O 1 1
16 57465 2 1 57 THR C C -6.995 7.787 14.996 1.00 . B B . 35 THR C 1 1
16 57466 2 1 57 THR CA C -7.092 8.336 16.447 1.00 . B B . 35 THR CA 1 1
16 57467 2 1 57 THR CB C -7.704 7.253 17.399 1.00 . B B . 35 THR CB 1 1
16 57468 2 1 57 THR CG2 C -9.049 6.700 16.868 1.00 . B B . 35 THR CG2 1 1
16 57469 2 1 57 THR H H -8.783 9.586 16.124 1.00 . B B . 35 THR H 1 1
16 57470 2 1 57 THR HA H -6.081 8.548 16.791 1.00 . B B . 35 THR HA 1 1
16 57471 2 1 57 THR HB H -7.879 7.708 18.372 1.00 . B B . 35 THR HB 1 1
16 57472 2 1 57 THR HG1 H -6.525 5.816 16.723 1.00 . B B . 35 THR HG1 1 1
16 57473 2 1 57 THR HG21 H -9.756 7.511 16.754 1.00 . B B . 35 THR HG21 1 1
16 57474 2 1 57 THR HG22 H -9.450 5.974 17.568 1.00 . B B . 35 THR HG22 1 1
16 57475 2 1 57 THR HG23 H -8.898 6.223 15.910 1.00 . B B . 35 THR HG23 1 1
16 57476 2 1 57 THR N N -7.889 9.577 16.530 1.00 . B B . 35 THR N 1 1
16 57477 2 1 57 THR O O -6.456 6.691 14.775 1.00 . B B . 35 THR O 1 1
16 57478 2 1 57 THR OG1 O -6.773 6.177 17.582 1.00 . B B . 35 THR OG1 1 1
16 57479 2 1 58 PHE C C -7.682 9.247 11.661 1.00 . B B . 36 PHE C 1 1
16 57480 2 1 58 PHE CA C -7.600 8.052 12.616 1.00 . B B . 36 PHE CA 1 1
16 57481 2 1 58 PHE CB C -8.836 7.113 12.444 1.00 . B B . 36 PHE CB 1 1
16 57482 2 1 58 PHE CD1 C -8.190 5.430 10.639 1.00 . B B . 36 PHE CD1 1 1
16 57483 2 1 58 PHE CD2 C -9.973 6.955 10.150 1.00 . B B . 36 PHE CD2 1 1
16 57484 2 1 58 PHE CE1 C -8.333 4.861 9.387 1.00 . B B . 36 PHE CE1 1 1
16 57485 2 1 58 PHE CE2 C -10.115 6.385 8.897 1.00 . B B . 36 PHE CE2 1 1
16 57486 2 1 58 PHE CG C -9.005 6.486 11.049 1.00 . B B . 36 PHE CG 1 1
16 57487 2 1 58 PHE CZ C -9.294 5.337 8.515 1.00 . B B . 36 PHE CZ 1 1
16 57488 2 1 58 PHE H H -7.840 9.437 14.218 1.00 . B B . 36 PHE H 1 1
16 57489 2 1 58 PHE HA H -6.691 7.489 12.398 1.00 . B B . 36 PHE HA 1 1
16 57490 2 1 58 PHE HB2 H -8.757 6.299 13.158 1.00 . B B . 36 PHE HB2 1 1
16 57491 2 1 58 PHE HB3 H -9.738 7.673 12.677 1.00 . B B . 36 PHE HB3 1 1
16 57492 2 1 58 PHE HD1 H -7.434 5.050 11.317 1.00 . B B . 36 PHE HD1 1 1
16 57493 2 1 58 PHE HD2 H -10.616 7.776 10.443 1.00 . B B . 36 PHE HD2 1 1
16 57494 2 1 58 PHE HE1 H -7.691 4.042 9.090 1.00 . B B . 36 PHE HE1 1 1
16 57495 2 1 58 PHE HE2 H -10.870 6.759 8.214 1.00 . B B . 36 PHE HE2 1 1
16 57496 2 1 58 PHE HZ H -9.407 4.890 7.535 1.00 . B B . 36 PHE HZ 1 1
16 57497 2 1 58 PHE N N -7.518 8.532 14.013 1.00 . B B . 36 PHE N 1 1
16 57498 2 1 58 PHE O O -8.116 10.331 12.045 1.00 . B B . 36 PHE O 1 1
16 57499 2 1 59 SER C C -7.714 9.358 8.059 1.00 . B B . 37 SER C 1 1
16 57500 2 1 59 SER CA C -7.332 10.050 9.363 1.00 . B B . 37 SER CA 1 1
16 57501 2 1 59 SER CB C -5.979 10.784 9.224 1.00 . B B . 37 SER CB 1 1
16 57502 2 1 59 SER H H -6.874 8.163 10.198 1.00 . B B . 37 SER H 1 1
16 57503 2 1 59 SER HA H -8.107 10.772 9.625 1.00 . B B . 37 SER HA 1 1
16 57504 2 1 59 SER HB2 H -5.715 11.232 10.174 1.00 . B B . 37 SER HB2 1 1
16 57505 2 1 59 SER HB3 H -5.204 10.078 8.941 1.00 . B B . 37 SER HB3 1 1
16 57506 2 1 59 SER HG H -5.143 12.056 7.995 1.00 . B B . 37 SER HG 1 1
16 57507 2 1 59 SER N N -7.254 9.042 10.420 1.00 . B B . 37 SER N 1 1
16 57508 2 1 59 SER O O -7.250 8.249 7.779 1.00 . B B . 37 SER O 1 1
16 57509 2 1 59 SER OG O -6.036 11.811 8.249 1.00 . B B . 37 SER OG 1 1
16 57510 2 1 60 LEU C C -8.863 10.715 5.005 1.00 . B B . 38 LEU C 1 1
16 57511 2 1 60 LEU CA C -8.969 9.538 5.961 1.00 . B B . 38 LEU CA 1 1
16 57512 2 1 60 LEU CB C -10.406 8.965 5.983 1.00 . B B . 38 LEU CB 1 1
16 57513 2 1 60 LEU CD1 C -9.940 7.351 4.075 1.00 . B B . 38 LEU CD1 1 1
16 57514 2 1 60 LEU CD2 C -12.360 7.870 4.736 1.00 . B B . 38 LEU CD2 1 1
16 57515 2 1 60 LEU CG C -10.915 8.411 4.620 1.00 . B B . 38 LEU CG 1 1
16 57516 2 1 60 LEU H H -8.961 10.846 7.609 1.00 . B B . 38 LEU H 1 1
16 57517 2 1 60 LEU HA H -8.278 8.755 5.642 1.00 . B B . 38 LEU HA 1 1
16 57518 2 1 60 LEU HB2 H -10.441 8.164 6.719 1.00 . B B . 38 LEU HB2 1 1
16 57519 2 1 60 LEU HB3 H -11.083 9.751 6.309 1.00 . B B . 38 LEU HB3 1 1
16 57520 2 1 60 LEU HD11 H -8.961 7.793 3.940 1.00 . B B . 38 LEU HD11 1 1
16 57521 2 1 60 LEU HD12 H -10.291 6.993 3.122 1.00 . B B . 38 LEU HD12 1 1
16 57522 2 1 60 LEU HD13 H -9.868 6.522 4.767 1.00 . B B . 38 LEU HD13 1 1
16 57523 2 1 60 LEU HD21 H -13.022 8.674 5.039 1.00 . B B . 38 LEU HD21 1 1
16 57524 2 1 60 LEU HD22 H -12.401 7.077 5.471 1.00 . B B . 38 LEU HD22 1 1
16 57525 2 1 60 LEU HD23 H -12.685 7.490 3.776 1.00 . B B . 38 LEU HD23 1 1
16 57526 2 1 60 LEU HG H -10.930 9.224 3.900 1.00 . B B . 38 LEU HG 1 1
16 57527 2 1 60 LEU N N -8.574 10.006 7.282 1.00 . B B . 38 LEU N 1 1
16 57528 2 1 60 LEU O O -9.549 11.712 5.200 1.00 . B B . 38 LEU O 1 1
16 57529 2 1 61 PHE C C -7.935 10.735 1.529 1.00 . B B . 39 PHE C 1 1
16 57530 2 1 61 PHE CA C -7.956 11.526 2.841 1.00 . B B . 39 PHE CA 1 1
16 57531 2 1 61 PHE CB C -6.731 12.486 2.962 1.00 . B B . 39 PHE CB 1 1
16 57532 2 1 61 PHE CD1 C -4.613 11.072 2.835 1.00 . B B . 39 PHE CD1 1 1
16 57533 2 1 61 PHE CD2 C -5.174 12.084 4.932 1.00 . B B . 39 PHE CD2 1 1
16 57534 2 1 61 PHE CE1 C -3.490 10.518 3.413 1.00 . B B . 39 PHE CE1 1 1
16 57535 2 1 61 PHE CE2 C -4.049 11.527 5.497 1.00 . B B . 39 PHE CE2 1 1
16 57536 2 1 61 PHE CG C -5.481 11.867 3.584 1.00 . B B . 39 PHE CG 1 1
16 57537 2 1 61 PHE CZ C -3.209 10.744 4.738 1.00 . B B . 39 PHE CZ 1 1
16 57538 2 1 61 PHE H H -7.442 9.793 3.951 1.00 . B B . 39 PHE H 1 1
16 57539 2 1 61 PHE HA H -8.872 12.125 2.847 1.00 . B B . 39 PHE HA 1 1
16 57540 2 1 61 PHE HB2 H -6.463 12.857 1.976 1.00 . B B . 39 PHE HB2 1 1
16 57541 2 1 61 PHE HB3 H -7.017 13.340 3.568 1.00 . B B . 39 PHE HB3 1 1
16 57542 2 1 61 PHE HD1 H -4.824 10.887 1.791 1.00 . B B . 39 PHE HD1 1 1
16 57543 2 1 61 PHE HD2 H -5.828 12.698 5.539 1.00 . B B . 39 PHE HD2 1 1
16 57544 2 1 61 PHE HE1 H -2.828 9.905 2.822 1.00 . B B . 39 PHE HE1 1 1
16 57545 2 1 61 PHE HE2 H -3.826 11.701 6.542 1.00 . B B . 39 PHE HE2 1 1
16 57546 2 1 61 PHE HZ H -2.327 10.309 5.185 1.00 . B B . 39 PHE HZ 1 1
16 57547 2 1 61 PHE N N -8.032 10.578 3.969 1.00 . B B . 39 PHE N 1 1
16 57548 2 1 61 PHE O O -7.462 9.602 1.471 1.00 . B B . 39 PHE O 1 1
16 57549 2 1 62 VAL C C -7.991 11.621 -1.901 1.00 . B B . 40 VAL C 1 1
16 57550 2 1 62 VAL CA C -8.641 10.723 -0.841 1.00 . B B . 40 VAL CA 1 1
16 57551 2 1 62 VAL CB C -10.172 10.506 -1.193 1.00 . B B . 40 VAL CB 1 1
16 57552 2 1 62 VAL CG1 C -10.332 9.627 -2.461 1.00 . B B . 40 VAL CG1 1 1
16 57553 2 1 62 VAL CG2 C -10.955 9.898 0.001 1.00 . B B . 40 VAL CG2 1 1
16 57554 2 1 62 VAL H H -8.735 12.294 0.569 1.00 . B B . 40 VAL H 1 1
16 57555 2 1 62 VAL HA H -8.145 9.751 -0.836 1.00 . B B . 40 VAL HA 1 1
16 57556 2 1 62 VAL HB H -10.611 11.480 -1.409 1.00 . B B . 40 VAL HB 1 1
16 57557 2 1 62 VAL HG11 H -11.380 9.528 -2.708 1.00 . B B . 40 VAL HG11 1 1
16 57558 2 1 62 VAL HG12 H -9.916 8.642 -2.278 1.00 . B B . 40 VAL HG12 1 1
16 57559 2 1 62 VAL HG13 H -9.809 10.084 -3.295 1.00 . B B . 40 VAL HG13 1 1
16 57560 2 1 62 VAL HG21 H -11.996 9.773 -0.270 1.00 . B B . 40 VAL HG21 1 1
16 57561 2 1 62 VAL HG22 H -10.889 10.560 0.856 1.00 . B B . 40 VAL HG22 1 1
16 57562 2 1 62 VAL HG23 H -10.538 8.939 0.266 1.00 . B B . 40 VAL HG23 1 1
16 57563 2 1 62 VAL N N -8.470 11.357 0.472 1.00 . B B . 40 VAL N 1 1
16 57564 2 1 62 VAL O O -8.192 12.839 -1.881 1.00 . B B . 40 VAL O 1 1
16 57565 2 1 63 LEU C C -7.153 11.839 -5.131 1.00 . B B . 41 LEU C 1 1
16 57566 2 1 63 LEU CA C -6.400 11.772 -3.797 1.00 . B B . 41 LEU CA 1 1
16 57567 2 1 63 LEU CB C -4.986 11.130 -3.988 1.00 . B B . 41 LEU CB 1 1
16 57568 2 1 63 LEU CD1 C -4.305 10.794 -1.495 1.00 . B B . 41 LEU CD1 1 1
16 57569 2 1 63 LEU CD2 C -2.516 10.917 -3.313 1.00 . B B . 41 LEU CD2 1 1
16 57570 2 1 63 LEU CG C -3.915 11.403 -2.865 1.00 . B B . 41 LEU CG 1 1
16 57571 2 1 63 LEU H H -7.239 10.041 -2.875 1.00 . B B . 41 LEU H 1 1
16 57572 2 1 63 LEU HA H -6.269 12.788 -3.422 1.00 . B B . 41 LEU HA 1 1
16 57573 2 1 63 LEU HB2 H -5.116 10.057 -4.078 1.00 . B B . 41 LEU HB2 1 1
16 57574 2 1 63 LEU HB3 H -4.576 11.490 -4.928 1.00 . B B . 41 LEU HB3 1 1
16 57575 2 1 63 LEU HD11 H -3.549 11.034 -0.761 1.00 . B B . 41 LEU HD11 1 1
16 57576 2 1 63 LEU HD12 H -4.393 9.717 -1.578 1.00 . B B . 41 LEU HD12 1 1
16 57577 2 1 63 LEU HD13 H -5.254 11.204 -1.173 1.00 . B B . 41 LEU HD13 1 1
16 57578 2 1 63 LEU HD21 H -2.238 11.412 -4.237 1.00 . B B . 41 LEU HD21 1 1
16 57579 2 1 63 LEU HD22 H -2.526 9.846 -3.473 1.00 . B B . 41 LEU HD22 1 1
16 57580 2 1 63 LEU HD23 H -1.786 11.156 -2.551 1.00 . B B . 41 LEU HD23 1 1
16 57581 2 1 63 LEU HG H -3.844 12.473 -2.717 1.00 . B B . 41 LEU HG 1 1
16 57582 2 1 63 LEU N N -7.208 11.022 -2.813 1.00 . B B . 41 LEU N 1 1
16 57583 2 1 63 LEU O O -7.821 10.868 -5.526 1.00 . B B . 41 LEU O 1 1
16 57584 2 1 64 ALA C C -7.241 12.319 -8.256 1.00 . B B . 42 ALA C 1 1
16 57585 2 1 64 ALA CA C -7.697 13.265 -7.120 1.00 . B B . 42 ALA CA 1 1
16 57586 2 1 64 ALA CB C -7.474 14.739 -7.511 1.00 . B B . 42 ALA CB 1 1
16 57587 2 1 64 ALA H H -6.414 13.674 -5.470 1.00 . B B . 42 ALA H 1 1
16 57588 2 1 64 ALA HA H -8.763 13.123 -6.960 1.00 . B B . 42 ALA HA 1 1
16 57589 2 1 64 ALA HB1 H -8.028 14.970 -8.413 1.00 . B B . 42 ALA HB1 1 1
16 57590 2 1 64 ALA HB2 H -6.420 14.920 -7.684 1.00 . B B . 42 ALA HB2 1 1
16 57591 2 1 64 ALA HB3 H -7.815 15.385 -6.709 1.00 . B B . 42 ALA HB3 1 1
16 57592 2 1 64 ALA N N -7.009 12.984 -5.834 1.00 . B B . 42 ALA N 1 1
16 57593 2 1 64 ALA O O -7.843 12.292 -9.332 1.00 . B B . 42 ALA O 1 1
16 57594 2 1 65 ASN C C -6.582 9.365 -9.148 1.00 . B B . 43 ASN C 1 1
16 57595 2 1 65 ASN CA C -5.610 10.547 -8.916 1.00 . B B . 43 ASN CA 1 1
16 57596 2 1 65 ASN CB C -4.263 10.006 -8.356 1.00 . B B . 43 ASN CB 1 1
16 57597 2 1 65 ASN CG C -3.200 11.088 -8.103 1.00 . B B . 43 ASN CG 1 1
16 57598 2 1 65 ASN H H -5.714 11.680 -7.135 1.00 . B B . 43 ASN H 1 1
16 57599 2 1 65 ASN HA H -5.423 11.038 -9.865 1.00 . B B . 43 ASN HA 1 1
16 57600 2 1 65 ASN HB2 H -4.445 9.503 -7.414 1.00 . B B . 43 ASN HB2 1 1
16 57601 2 1 65 ASN HB3 H -3.856 9.285 -9.059 1.00 . B B . 43 ASN HB3 1 1
16 57602 2 1 65 ASN HD21 H -1.757 9.849 -8.672 1.00 . B B . 43 ASN HD21 1 1
16 57603 2 1 65 ASN HD22 H -1.249 11.431 -8.227 1.00 . B B . 43 ASN HD22 1 1
16 57604 2 1 65 ASN N N -6.168 11.549 -7.989 1.00 . B B . 43 ASN N 1 1
16 57605 2 1 65 ASN ND2 N -1.943 10.755 -8.351 1.00 . B B . 43 ASN ND2 1 1
16 57606 2 1 65 ASN O O -6.489 8.675 -10.171 1.00 . B B . 43 ASN O 1 1
16 57607 2 1 65 ASN OD1 O -3.503 12.204 -7.682 1.00 . B B . 43 ASN OD1 1 1
16 57608 2 1 66 GLY C C -8.024 6.922 -7.235 1.00 . B B . 44 GLY C 1 1
16 57609 2 1 66 GLY CA C -8.425 7.994 -8.240 1.00 . B B . 44 GLY CA 1 1
16 57610 2 1 66 GLY H H -7.593 9.788 -7.462 1.00 . B B . 44 GLY H 1 1
16 57611 2 1 66 GLY HA2 H -9.424 8.337 -8.002 1.00 . B B . 44 GLY HA2 1 1
16 57612 2 1 66 GLY HA3 H -8.438 7.560 -9.236 1.00 . B B . 44 GLY HA3 1 1
16 57613 2 1 66 GLY N N -7.517 9.150 -8.201 1.00 . B B . 44 GLY N 1 1
16 57614 2 1 66 GLY O O -8.432 5.762 -7.358 1.00 . B B . 44 GLY O 1 1
16 57615 2 1 67 MET C C -7.253 6.997 -3.824 1.00 . B B . 45 MET C 1 1
16 57616 2 1 67 MET CA C -6.746 6.427 -5.159 1.00 . B B . 45 MET CA 1 1
16 57617 2 1 67 MET CB C -5.195 6.303 -5.169 1.00 . B B . 45 MET CB 1 1
16 57618 2 1 67 MET CE C -3.286 6.009 -2.550 1.00 . B B . 45 MET CE 1 1
16 57619 2 1 67 MET CG C -4.424 7.525 -4.615 1.00 . B B . 45 MET CG 1 1
16 57620 2 1 67 MET H H -6.862 8.234 -6.257 1.00 . B B . 45 MET H 1 1
16 57621 2 1 67 MET HA H -7.189 5.441 -5.306 1.00 . B B . 45 MET HA 1 1
16 57622 2 1 67 MET HB2 H -4.914 5.437 -4.582 1.00 . B B . 45 MET HB2 1 1
16 57623 2 1 67 MET HB3 H -4.874 6.135 -6.193 1.00 . B B . 45 MET HB3 1 1
16 57624 2 1 67 MET HE1 H -3.853 5.157 -2.898 1.00 . B B . 45 MET HE1 1 1
16 57625 2 1 67 MET HE2 H -3.081 5.895 -1.497 1.00 . B B . 45 MET HE2 1 1
16 57626 2 1 67 MET HE3 H -2.351 6.071 -3.092 1.00 . B B . 45 MET HE3 1 1
16 57627 2 1 67 MET HG2 H -3.437 7.554 -5.048 1.00 . B B . 45 MET HG2 1 1
16 57628 2 1 67 MET HG3 H -4.951 8.431 -4.893 1.00 . B B . 45 MET HG3 1 1
16 57629 2 1 67 MET N N -7.186 7.311 -6.254 1.00 . B B . 45 MET N 1 1
16 57630 2 1 67 MET O O -7.763 8.127 -3.774 1.00 . B B . 45 MET O 1 1
16 57631 2 1 67 MET SD S -4.238 7.510 -2.814 1.00 . B B . 45 MET SD 1 1
16 57632 2 1 68 LYS C C -6.541 6.134 -0.360 1.00 . B B . 46 LYS C 1 1
16 57633 2 1 68 LYS CA C -7.568 6.585 -1.415 1.00 . B B . 46 LYS CA 1 1
16 57634 2 1 68 LYS CB C -8.951 5.921 -1.220 1.00 . B B . 46 LYS CB 1 1
16 57635 2 1 68 LYS CD C -11.128 5.761 0.107 1.00 . B B . 46 LYS CD 1 1
16 57636 2 1 68 LYS CE C -11.875 6.164 1.377 1.00 . B B . 46 LYS CE 1 1
16 57637 2 1 68 LYS CG C -9.677 6.296 0.080 1.00 . B B . 46 LYS CG 1 1
16 57638 2 1 68 LYS H H -6.596 5.379 -2.852 1.00 . B B . 46 LYS H 1 1
16 57639 2 1 68 LYS HA H -7.675 7.667 -1.362 1.00 . B B . 46 LYS HA 1 1
16 57640 2 1 68 LYS HB2 H -9.584 6.205 -2.056 1.00 . B B . 46 LYS HB2 1 1
16 57641 2 1 68 LYS HB3 H -8.824 4.840 -1.243 1.00 . B B . 46 LYS HB3 1 1
16 57642 2 1 68 LYS HD2 H -11.664 6.158 -0.748 1.00 . B B . 46 LYS HD2 1 1
16 57643 2 1 68 LYS HD3 H -11.107 4.675 0.041 1.00 . B B . 46 LYS HD3 1 1
16 57644 2 1 68 LYS HE2 H -11.367 5.751 2.233 1.00 . B B . 46 LYS HE2 1 1
16 57645 2 1 68 LYS HE3 H -11.886 7.244 1.459 1.00 . B B . 46 LYS HE3 1 1
16 57646 2 1 68 LYS HG2 H -9.131 5.876 0.920 1.00 . B B . 46 LYS HG2 1 1
16 57647 2 1 68 LYS HG3 H -9.694 7.375 0.173 1.00 . B B . 46 LYS HG3 1 1
16 57648 2 1 68 LYS HZ1 H -13.682 5.859 2.317 1.00 . B B . 46 LYS HZ1 1 1
16 57649 2 1 68 LYS HZ2 H -13.287 4.669 1.193 1.00 . B B . 46 LYS HZ2 1 1
16 57650 2 1 68 LYS HZ3 H -13.817 6.183 0.667 1.00 . B B . 46 LYS HZ3 1 1
16 57651 2 1 68 LYS N N -7.076 6.229 -2.748 1.00 . B B . 46 LYS N 1 1
16 57652 2 1 68 LYS NZ N -13.258 5.683 1.389 1.00 . B B . 46 LYS NZ 1 1
16 57653 2 1 68 LYS O O -5.918 5.078 -0.518 1.00 . B B . 46 LYS O 1 1
16 57654 2 1 69 LEU C C -5.727 7.021 3.118 1.00 . B B . 47 LEU C 1 1
16 57655 2 1 69 LEU CA C -5.252 6.726 1.669 1.00 . B B . 47 LEU CA 1 1
16 57656 2 1 69 LEU CB C -4.041 7.631 1.242 1.00 . B B . 47 LEU CB 1 1
16 57657 2 1 69 LEU CD1 C -1.542 8.043 0.890 1.00 . B B . 47 LEU CD1 1 1
16 57658 2 1 69 LEU CD2 C -2.296 6.825 2.995 1.00 . B B . 47 LEU CD2 1 1
16 57659 2 1 69 LEU CG C -2.589 7.082 1.494 1.00 . B B . 47 LEU CG 1 1
16 57660 2 1 69 LEU H H -6.972 7.681 0.837 1.00 . B B . 47 LEU H 1 1
16 57661 2 1 69 LEU HA H -4.945 5.683 1.613 1.00 . B B . 47 LEU HA 1 1
16 57662 2 1 69 LEU HB2 H -4.133 7.821 0.176 1.00 . B B . 47 LEU HB2 1 1
16 57663 2 1 69 LEU HB3 H -4.133 8.586 1.750 1.00 . B B . 47 LEU HB3 1 1
16 57664 2 1 69 LEU HD11 H -1.612 9.014 1.363 1.00 . B B . 47 LEU HD11 1 1
16 57665 2 1 69 LEU HD12 H -1.719 8.150 -0.174 1.00 . B B . 47 LEU HD12 1 1
16 57666 2 1 69 LEU HD13 H -0.551 7.639 1.040 1.00 . B B . 47 LEU HD13 1 1
16 57667 2 1 69 LEU HD21 H -1.288 6.446 3.112 1.00 . B B . 47 LEU HD21 1 1
16 57668 2 1 69 LEU HD22 H -2.992 6.093 3.380 1.00 . B B . 47 LEU HD22 1 1
16 57669 2 1 69 LEU HD23 H -2.401 7.745 3.556 1.00 . B B . 47 LEU HD23 1 1
16 57670 2 1 69 LEU HG H -2.485 6.135 0.974 1.00 . B B . 47 LEU HG 1 1
16 57671 2 1 69 LEU N N -6.361 6.928 0.708 1.00 . B B . 47 LEU N 1 1
16 57672 2 1 69 LEU O O -6.212 8.115 3.416 1.00 . B B . 47 LEU O 1 1
16 57673 2 1 70 GLY C C -4.592 6.254 6.249 1.00 . B B . 48 GLY C 1 1
16 57674 2 1 70 GLY CA C -5.874 6.157 5.434 1.00 . B B . 48 GLY CA 1 1
16 57675 2 1 70 GLY H H -5.273 5.151 3.671 1.00 . B B . 48 GLY H 1 1
16 57676 2 1 70 GLY HA2 H -6.483 7.042 5.606 1.00 . B B . 48 GLY HA2 1 1
16 57677 2 1 70 GLY HA3 H -6.426 5.289 5.761 1.00 . B B . 48 GLY HA3 1 1
16 57678 2 1 70 GLY N N -5.588 6.017 4.002 1.00 . B B . 48 GLY N 1 1
16 57679 2 1 70 GLY O O -3.559 5.702 5.855 1.00 . B B . 48 GLY O 1 1
16 57680 2 1 71 LEU C C -4.392 6.239 9.695 1.00 . B B . 49 LEU C 1 1
16 57681 2 1 71 LEU CA C -3.667 6.808 8.477 1.00 . B B . 49 LEU CA 1 1
16 57682 2 1 71 LEU CB C -3.027 8.172 8.836 1.00 . B B . 49 LEU CB 1 1
16 57683 2 1 71 LEU CD1 C -1.695 10.240 8.189 1.00 . B B . 49 LEU CD1 1 1
16 57684 2 1 71 LEU CD2 C -1.289 8.048 6.935 1.00 . B B . 49 LEU CD2 1 1
16 57685 2 1 71 LEU CG C -2.327 8.933 7.676 1.00 . B B . 49 LEU CG 1 1
16 57686 2 1 71 LEU H H -5.415 7.536 7.540 1.00 . B B . 49 LEU H 1 1
16 57687 2 1 71 LEU HA H -2.884 6.115 8.162 1.00 . B B . 49 LEU HA 1 1
16 57688 2 1 71 LEU HB2 H -3.805 8.817 9.237 1.00 . B B . 49 LEU HB2 1 1
16 57689 2 1 71 LEU HB3 H -2.293 8.004 9.619 1.00 . B B . 49 LEU HB3 1 1
16 57690 2 1 71 LEU HD11 H -2.458 10.860 8.644 1.00 . B B . 49 LEU HD11 1 1
16 57691 2 1 71 LEU HD12 H -1.254 10.779 7.360 1.00 . B B . 49 LEU HD12 1 1
16 57692 2 1 71 LEU HD13 H -0.926 10.020 8.922 1.00 . B B . 49 LEU HD13 1 1
16 57693 2 1 71 LEU HD21 H -0.824 8.621 6.141 1.00 . B B . 49 LEU HD21 1 1
16 57694 2 1 71 LEU HD22 H -1.788 7.193 6.500 1.00 . B B . 49 LEU HD22 1 1
16 57695 2 1 71 LEU HD23 H -0.529 7.708 7.625 1.00 . B B . 49 LEU HD23 1 1
16 57696 2 1 71 LEU HG H -3.082 9.216 6.950 1.00 . B B . 49 LEU HG 1 1
16 57697 2 1 71 LEU N N -4.664 6.931 7.402 1.00 . B B . 49 LEU N 1 1
16 57698 2 1 71 LEU O O -5.222 6.925 10.297 1.00 . B B . 49 LEU O 1 1
16 57699 2 1 72 TRP C C -3.655 4.293 12.305 1.00 . B B . 50 TRP C 1 1
16 57700 2 1 72 TRP CA C -4.697 4.315 11.193 1.00 . B B . 50 TRP CA 1 1
16 57701 2 1 72 TRP CB C -5.126 2.875 10.807 1.00 . B B . 50 TRP CB 1 1
16 57702 2 1 72 TRP CD1 C -6.204 2.245 13.083 1.00 . B B . 50 TRP CD1 1 1
16 57703 2 1 72 TRP CD2 C -7.262 1.432 11.286 1.00 . B B . 50 TRP CD2 1 1
16 57704 2 1 72 TRP CE2 C -7.936 1.003 12.437 1.00 . B B . 50 TRP CE2 1 1
16 57705 2 1 72 TRP CE3 C -7.746 1.046 10.033 1.00 . B B . 50 TRP CE3 1 1
16 57706 2 1 72 TRP CG C -6.149 2.226 11.713 1.00 . B B . 50 TRP CG 1 1
16 57707 2 1 72 TRP CH2 C -9.518 -0.167 11.138 1.00 . B B . 50 TRP CH2 1 1
16 57708 2 1 72 TRP CZ2 C -9.063 0.200 12.374 1.00 . B B . 50 TRP CZ2 1 1
16 57709 2 1 72 TRP CZ3 C -8.870 0.253 9.970 1.00 . B B . 50 TRP CZ3 1 1
16 57710 2 1 72 TRP H H -3.441 4.494 9.503 1.00 . B B . 50 TRP H 1 1
16 57711 2 1 72 TRP HA H -5.573 4.877 11.517 1.00 . B B . 50 TRP HA 1 1
16 57712 2 1 72 TRP HB2 H -5.555 2.902 9.813 1.00 . B B . 50 TRP HB2 1 1
16 57713 2 1 72 TRP HB3 H -4.252 2.232 10.781 1.00 . B B . 50 TRP HB3 1 1
16 57714 2 1 72 TRP HD1 H -5.498 2.769 13.716 1.00 . B B . 50 TRP HD1 1 1
16 57715 2 1 72 TRP HE1 H -7.526 1.379 14.460 1.00 . B B . 50 TRP HE1 1 1
16 57716 2 1 72 TRP HE3 H -7.254 1.365 9.123 1.00 . B B . 50 TRP HE3 1 1
16 57717 2 1 72 TRP HH2 H -10.400 -0.794 11.047 1.00 . B B . 50 TRP HH2 1 1
16 57718 2 1 72 TRP HZ2 H -9.568 -0.145 13.269 1.00 . B B . 50 TRP HZ2 1 1
16 57719 2 1 72 TRP HZ3 H -9.257 -0.060 9.011 1.00 . B B . 50 TRP HZ3 1 1
16 57720 2 1 72 TRP N N -4.095 4.987 10.039 1.00 . B B . 50 TRP N 1 1
16 57721 2 1 72 TRP NE1 N -7.276 1.517 13.522 1.00 . B B . 50 TRP NE1 1 1
16 57722 2 1 72 TRP O O -2.532 3.820 12.094 1.00 . B B . 50 TRP O 1 1
16 57723 2 1 73 SER C C -3.067 3.386 15.212 1.00 . B B . 51 SER C 1 1
16 57724 2 1 73 SER CA C -3.143 4.816 14.639 1.00 . B B . 51 SER CA 1 1
16 57725 2 1 73 SER CB C -3.614 5.842 15.679 1.00 . B B . 51 SER CB 1 1
16 57726 2 1 73 SER H H -4.905 5.241 13.555 1.00 . B B . 51 SER H 1 1
16 57727 2 1 73 SER HA H -2.150 5.110 14.299 1.00 . B B . 51 SER HA 1 1
16 57728 2 1 73 SER HB2 H -4.618 5.601 16.008 1.00 . B B . 51 SER HB2 1 1
16 57729 2 1 73 SER HB3 H -2.946 5.837 16.532 1.00 . B B . 51 SER HB3 1 1
16 57730 2 1 73 SER HG H -3.767 7.090 14.169 1.00 . B B . 51 SER HG 1 1
16 57731 2 1 73 SER N N -4.019 4.832 13.478 1.00 . B B . 51 SER N 1 1
16 57732 2 1 73 SER O O -4.075 2.829 15.669 1.00 . B B . 51 SER O 1 1
16 57733 2 1 73 SER OG O -3.626 7.146 15.120 1.00 . B B . 51 SER OG 1 1
16 57734 2 1 74 ARG C C -1.871 0.973 16.920 1.00 . B B . 52 ARG C 1 1
16 57735 2 1 74 ARG CA C -1.588 1.384 15.450 1.00 . B B . 52 ARG CA 1 1
16 57736 2 1 74 ARG CB C -0.121 1.053 15.071 1.00 . B B . 52 ARG CB 1 1
16 57737 2 1 74 ARG CD C 2.387 1.461 15.492 1.00 . B B . 52 ARG CD 1 1
16 57738 2 1 74 ARG CG C 0.945 1.846 15.865 1.00 . B B . 52 ARG CG 1 1
16 57739 2 1 74 ARG CZ C 4.700 1.950 16.321 1.00 . B B . 52 ARG CZ 1 1
16 57740 2 1 74 ARG H H -1.085 3.381 14.927 1.00 . B B . 52 ARG H 1 1
16 57741 2 1 74 ARG HA H -2.243 0.800 14.806 1.00 . B B . 52 ARG HA 1 1
16 57742 2 1 74 ARG HB2 H 0.051 -0.009 15.229 1.00 . B B . 52 ARG HB2 1 1
16 57743 2 1 74 ARG HB3 H 0.016 1.265 14.013 1.00 . B B . 52 ARG HB3 1 1
16 57744 2 1 74 ARG HD2 H 2.513 0.391 15.629 1.00 . B B . 52 ARG HD2 1 1
16 57745 2 1 74 ARG HD3 H 2.562 1.710 14.451 1.00 . B B . 52 ARG HD3 1 1
16 57746 2 1 74 ARG HE H 3.028 2.875 16.926 1.00 . B B . 52 ARG HE 1 1
16 57747 2 1 74 ARG HG2 H 0.810 2.906 15.667 1.00 . B B . 52 ARG HG2 1 1
16 57748 2 1 74 ARG HG3 H 0.797 1.668 16.926 1.00 . B B . 52 ARG HG3 1 1
16 57749 2 1 74 ARG HH11 H 4.656 0.460 14.958 1.00 . B B . 52 ARG HH11 1 1
16 57750 2 1 74 ARG HH12 H 6.229 0.866 15.548 1.00 . B B . 52 ARG HH12 1 1
16 57751 2 1 74 ARG HH21 H 5.082 3.369 17.712 1.00 . B B . 52 ARG HH21 1 1
16 57752 2 1 74 ARG HH22 H 6.470 2.510 17.123 1.00 . B B . 52 ARG HH22 1 1
16 57753 2 1 74 ARG N N -1.853 2.812 15.168 1.00 . B B . 52 ARG N 1 1
16 57754 2 1 74 ARG NE N 3.376 2.172 16.327 1.00 . B B . 52 ARG NE 1 1
16 57755 2 1 74 ARG NH1 N 5.234 1.008 15.556 1.00 . B B . 52 ARG NH1 1 1
16 57756 2 1 74 ARG NH2 N 5.479 2.659 17.118 1.00 . B B . 52 ARG NH2 1 1
16 57757 2 1 74 ARG O O -1.836 -0.214 17.233 1.00 . B B . 52 ARG O 1 1
16 57758 2 1 75 HIS C C -3.935 1.243 19.410 1.00 . B B . 53 HIS C 1 1
16 57759 2 1 75 HIS CA C -2.468 1.700 19.228 1.00 . B B . 53 HIS CA 1 1
16 57760 2 1 75 HIS CB C -2.209 2.969 20.090 1.00 . B B . 53 HIS CB 1 1
16 57761 2 1 75 HIS CD2 C -3.404 5.032 19.034 1.00 . B B . 53 HIS CD2 1 1
16 57762 2 1 75 HIS CE1 C -5.092 5.170 20.416 1.00 . B B . 53 HIS CE1 1 1
16 57763 2 1 75 HIS CG C -3.251 4.054 19.948 1.00 . B B . 53 HIS CG 1 1
16 57764 2 1 75 HIS H H -2.123 2.878 17.488 1.00 . B B . 53 HIS H 1 1
16 57765 2 1 75 HIS HA H -1.814 0.904 19.580 1.00 . B B . 53 HIS HA 1 1
16 57766 2 1 75 HIS HB2 H -2.173 2.687 21.137 1.00 . B B . 53 HIS HB2 1 1
16 57767 2 1 75 HIS HB3 H -1.250 3.393 19.818 1.00 . B B . 53 HIS HB3 1 1
16 57768 2 1 75 HIS HD1 H -4.501 3.609 21.592 1.00 . B B . 53 HIS HD1 1 1
16 57769 2 1 75 HIS HD2 H -2.741 5.243 18.205 1.00 . B B . 53 HIS HD2 1 1
16 57770 2 1 75 HIS HE1 H -6.006 5.492 20.894 1.00 . B B . 53 HIS HE1 1 1
16 57771 2 1 75 HIS HE2 H -4.919 6.480 18.857 1.00 . B B . 53 HIS HE2 1 1
16 57772 2 1 75 HIS N N -2.149 1.954 17.800 1.00 . B B . 53 HIS N 1 1
16 57773 2 1 75 HIS ND1 N -4.328 4.171 20.804 1.00 . B B . 53 HIS ND1 1 1
16 57774 2 1 75 HIS NE2 N -4.553 5.709 19.346 1.00 . B B . 53 HIS NE2 1 1
16 57775 2 1 75 HIS O O -4.316 0.810 20.503 1.00 . B B . 53 HIS O 1 1
16 57776 2 1 76 THR C C -6.625 0.164 17.185 1.00 . B B . 54 THR C 1 1
16 57777 2 1 76 THR CA C -6.193 1.022 18.398 1.00 . B B . 54 THR CA 1 1
16 57778 2 1 76 THR CB C -7.041 2.348 18.471 1.00 . B B . 54 THR CB 1 1
16 57779 2 1 76 THR CG2 C -7.018 3.122 17.135 1.00 . B B . 54 THR CG2 1 1
16 57780 2 1 76 THR H H -4.376 1.653 17.489 1.00 . B B . 54 THR H 1 1
16 57781 2 1 76 THR HA H -6.385 0.448 19.298 1.00 . B B . 54 THR HA 1 1
16 57782 2 1 76 THR HB H -6.613 2.986 19.240 1.00 . B B . 54 THR HB 1 1
16 57783 2 1 76 THR HG1 H -8.845 1.607 18.119 1.00 . B B . 54 THR HG1 1 1
16 57784 2 1 76 THR HG21 H -7.444 2.510 16.349 1.00 . B B . 54 THR HG21 1 1
16 57785 2 1 76 THR HG22 H -5.997 3.371 16.875 1.00 . B B . 54 THR HG22 1 1
16 57786 2 1 76 THR HG23 H -7.593 4.035 17.228 1.00 . B B . 54 THR HG23 1 1
16 57787 2 1 76 THR N N -4.751 1.345 18.341 1.00 . B B . 54 THR N 1 1
16 57788 2 1 76 THR O O -7.814 -0.154 17.041 1.00 . B B . 54 THR O 1 1
16 57789 2 1 76 THR OG1 O -8.404 2.072 18.836 1.00 . B B . 54 THR OG1 1 1
16 57790 2 1 77 VAL C C -6.468 -2.392 15.438 1.00 . B B . 55 VAL C 1 1
16 57791 2 1 77 VAL CA C -5.946 -0.981 15.082 1.00 . B B . 55 VAL CA 1 1
16 57792 2 1 77 VAL CB C -4.691 -1.055 14.120 1.00 . B B . 55 VAL CB 1 1
16 57793 2 1 77 VAL CG1 C -3.497 -1.770 14.784 1.00 . B B . 55 VAL CG1 1 1
16 57794 2 1 77 VAL CG2 C -5.061 -1.701 12.750 1.00 . B B . 55 VAL CG2 1 1
16 57795 2 1 77 VAL H H -4.732 0.053 16.493 1.00 . B B . 55 VAL H 1 1
16 57796 2 1 77 VAL HA H -6.736 -0.448 14.551 1.00 . B B . 55 VAL HA 1 1
16 57797 2 1 77 VAL HB H -4.378 -0.034 13.919 1.00 . B B . 55 VAL HB 1 1
16 57798 2 1 77 VAL HG11 H -2.636 -1.751 14.122 1.00 . B B . 55 VAL HG11 1 1
16 57799 2 1 77 VAL HG12 H -3.757 -2.798 14.994 1.00 . B B . 55 VAL HG12 1 1
16 57800 2 1 77 VAL HG13 H -3.241 -1.274 15.713 1.00 . B B . 55 VAL HG13 1 1
16 57801 2 1 77 VAL HG21 H -5.865 -1.139 12.284 1.00 . B B . 55 VAL HG21 1 1
16 57802 2 1 77 VAL HG22 H -5.387 -2.724 12.898 1.00 . B B . 55 VAL HG22 1 1
16 57803 2 1 77 VAL HG23 H -4.200 -1.694 12.091 1.00 . B B . 55 VAL HG23 1 1
16 57804 2 1 77 VAL N N -5.659 -0.200 16.308 1.00 . B B . 55 VAL N 1 1
16 57805 2 1 77 VAL O O -6.032 -2.989 16.427 1.00 . B B . 55 VAL O 1 1
16 57806 2 1 78 GLU C C -8.042 -4.977 13.511 1.00 . B B . 56 GLU C 1 1
16 57807 2 1 78 GLU CA C -8.077 -4.203 14.850 1.00 . B B . 56 GLU CA 1 1
16 57808 2 1 78 GLU CB C -9.526 -4.025 15.388 1.00 . B B . 56 GLU CB 1 1
16 57809 2 1 78 GLU CD C -11.002 -3.362 17.406 1.00 . B B . 56 GLU CD 1 1
16 57810 2 1 78 GLU CG C -9.581 -3.520 16.845 1.00 . B B . 56 GLU CG 1 1
16 57811 2 1 78 GLU H H -7.767 -2.323 13.914 1.00 . B B . 56 GLU H 1 1
16 57812 2 1 78 GLU HA H -7.495 -4.756 15.586 1.00 . B B . 56 GLU HA 1 1
16 57813 2 1 78 GLU HB2 H -10.048 -3.311 14.759 1.00 . B B . 56 GLU HB2 1 1
16 57814 2 1 78 GLU HB3 H -10.044 -4.964 15.332 1.00 . B B . 56 GLU HB3 1 1
16 57815 2 1 78 GLU HG2 H -9.059 -4.229 17.460 1.00 . B B . 56 GLU HG2 1 1
16 57816 2 1 78 GLU HG3 H -9.056 -2.571 16.906 1.00 . B B . 56 GLU HG3 1 1
16 57817 2 1 78 GLU N N -7.451 -2.878 14.658 1.00 . B B . 56 GLU N 1 1
16 57818 2 1 78 GLU O O -8.799 -4.628 12.596 1.00 . B B . 56 GLU O 1 1
16 57819 2 1 78 GLU OE1 O -11.662 -4.391 17.662 1.00 . B B . 56 GLU OE1 1 1
16 57820 2 1 78 GLU OE2 O -11.464 -2.218 17.613 1.00 . B B . 56 GLU OE2 1 1
16 57821 2 1 79 PRO C C -5.123 -5.832 14.834 1.00 . B B . 57 PRO C 1 1
16 57822 2 1 79 PRO CA C -6.360 -6.667 14.439 1.00 . B B . 57 PRO CA 1 1
16 57823 2 1 79 PRO CB C -5.957 -8.039 13.835 1.00 . B B . 57 PRO CB 1 1
16 57824 2 1 79 PRO CD C -6.911 -6.713 12.055 1.00 . B B . 57 PRO CD 1 1
16 57825 2 1 79 PRO CG C -5.873 -7.786 12.362 1.00 . B B . 57 PRO CG 1 1
16 57826 2 1 79 PRO HA H -6.970 -6.833 15.326 1.00 . B B . 57 PRO HA 1 1
16 57827 2 1 79 PRO HB2 H -5.010 -8.376 14.246 1.00 . B B . 57 PRO HB2 1 1
16 57828 2 1 79 PRO HB3 H -6.724 -8.776 14.064 1.00 . B B . 57 PRO HB3 1 1
16 57829 2 1 79 PRO HD2 H -6.520 -6.002 11.337 1.00 . B B . 57 PRO HD2 1 1
16 57830 2 1 79 PRO HD3 H -7.820 -7.164 11.667 1.00 . B B . 57 PRO HD3 1 1
16 57831 2 1 79 PRO HG2 H -4.874 -7.438 12.101 1.00 . B B . 57 PRO HG2 1 1
16 57832 2 1 79 PRO HG3 H -6.093 -8.697 11.811 1.00 . B B . 57 PRO HG3 1 1
16 57833 2 1 79 PRO N N -7.173 -6.047 13.353 1.00 . B B . 57 PRO N 1 1
16 57834 2 1 79 PRO O O -4.500 -5.176 13.984 1.00 . B B . 57 PRO O 1 1
16 57835 2 1 80 LYS C C -2.359 -5.555 16.136 1.00 . B B . 58 LYS C 1 1
16 57836 2 1 80 LYS CA C -3.706 -5.102 16.730 1.00 . B B . 58 LYS CA 1 1
16 57837 2 1 80 LYS CB C -3.716 -5.241 18.279 1.00 . B B . 58 LYS CB 1 1
16 57838 2 1 80 LYS CD C -2.476 -3.003 18.630 1.00 . B B . 58 LYS CD 1 1
16 57839 2 1 80 LYS CE C -3.733 -2.201 19.002 1.00 . B B . 58 LYS CE 1 1
16 57840 2 1 80 LYS CG C -2.568 -4.499 19.010 1.00 . B B . 58 LYS CG 1 1
16 57841 2 1 80 LYS H H -5.442 -6.303 16.757 1.00 . B B . 58 LYS H 1 1
16 57842 2 1 80 LYS HA H -3.858 -4.051 16.488 1.00 . B B . 58 LYS HA 1 1
16 57843 2 1 80 LYS HB2 H -4.658 -4.854 18.655 1.00 . B B . 58 LYS HB2 1 1
16 57844 2 1 80 LYS HB3 H -3.655 -6.294 18.535 1.00 . B B . 58 LYS HB3 1 1
16 57845 2 1 80 LYS HD2 H -1.630 -2.569 19.144 1.00 . B B . 58 LYS HD2 1 1
16 57846 2 1 80 LYS HD3 H -2.309 -2.924 17.557 1.00 . B B . 58 LYS HD3 1 1
16 57847 2 1 80 LYS HE2 H -3.672 -1.221 18.541 1.00 . B B . 58 LYS HE2 1 1
16 57848 2 1 80 LYS HE3 H -4.611 -2.710 18.625 1.00 . B B . 58 LYS HE3 1 1
16 57849 2 1 80 LYS HG2 H -2.722 -4.576 20.082 1.00 . B B . 58 LYS HG2 1 1
16 57850 2 1 80 LYS HG3 H -1.629 -4.981 18.755 1.00 . B B . 58 LYS HG3 1 1
16 57851 2 1 80 LYS HZ1 H -3.004 -1.586 20.853 1.00 . B B . 58 LYS HZ1 1 1
16 57852 2 1 80 LYS HZ2 H -4.004 -2.946 20.932 1.00 . B B . 58 LYS HZ2 1 1
16 57853 2 1 80 LYS HZ3 H -4.676 -1.415 20.686 1.00 . B B . 58 LYS HZ3 1 1
16 57854 2 1 80 LYS N N -4.835 -5.829 16.149 1.00 . B B . 58 LYS N 1 1
16 57855 2 1 80 LYS NZ N -3.864 -2.026 20.469 1.00 . B B . 58 LYS NZ 1 1
16 57856 2 1 80 LYS O O -1.902 -6.675 16.374 1.00 . B B . 58 LYS O 1 1
16 57857 2 1 81 ALA C C 0.399 -3.560 15.173 1.00 . B B . 59 ALA C 1 1
16 57858 2 1 81 ALA CA C -0.423 -4.798 14.783 1.00 . B B . 59 ALA CA 1 1
16 57859 2 1 81 ALA CB C -0.517 -4.952 13.251 1.00 . B B . 59 ALA CB 1 1
16 57860 2 1 81 ALA H H -2.251 -3.841 15.137 1.00 . B B . 59 ALA H 1 1
16 57861 2 1 81 ALA HA H 0.048 -5.690 15.194 1.00 . B B . 59 ALA HA 1 1
16 57862 2 1 81 ALA HB1 H -1.086 -5.841 13.009 1.00 . B B . 59 ALA HB1 1 1
16 57863 2 1 81 ALA HB2 H 0.475 -5.038 12.827 1.00 . B B . 59 ALA HB2 1 1
16 57864 2 1 81 ALA HB3 H -1.013 -4.084 12.823 1.00 . B B . 59 ALA HB3 1 1
16 57865 2 1 81 ALA N N -1.759 -4.652 15.350 1.00 . B B . 59 ALA N 1 1
16 57866 2 1 81 ALA O O 0.156 -2.454 14.666 1.00 . B B . 59 ALA O 1 1
16 57867 2 1 82 SER C C 3.587 -2.865 15.811 1.00 . B B . 60 SER C 1 1
16 57868 2 1 82 SER CA C 2.253 -2.680 16.544 1.00 . B B . 60 SER CA 1 1
16 57869 2 1 82 SER CB C 2.420 -2.732 18.084 1.00 . B B . 60 SER CB 1 1
16 57870 2 1 82 SER H H 1.442 -4.636 16.497 1.00 . B B . 60 SER H 1 1
16 57871 2 1 82 SER HA H 1.826 -1.714 16.271 1.00 . B B . 60 SER HA 1 1
16 57872 2 1 82 SER HB2 H 2.934 -3.642 18.365 1.00 . B B . 60 SER HB2 1 1
16 57873 2 1 82 SER HB3 H 2.998 -1.879 18.417 1.00 . B B . 60 SER HB3 1 1
16 57874 2 1 82 SER HG H 0.579 -3.368 18.342 1.00 . B B . 60 SER HG 1 1
16 57875 2 1 82 SER N N 1.346 -3.744 16.102 1.00 . B B . 60 SER N 1 1
16 57876 2 1 82 SER O O 4.483 -3.574 16.287 1.00 . B B . 60 SER O 1 1
16 57877 2 1 82 SER OG O 1.157 -2.706 18.739 1.00 . B B . 60 SER OG 1 1
16 57878 2 1 83 VAL C C 4.877 -1.243 12.709 1.00 . B B . 61 VAL C 1 1
16 57879 2 1 83 VAL CA C 4.836 -2.406 13.718 1.00 . B B . 61 VAL CA 1 1
16 57880 2 1 83 VAL CB C 4.818 -3.799 12.970 1.00 . B B . 61 VAL CB 1 1
16 57881 2 1 83 VAL CG1 C 3.512 -4.005 12.164 1.00 . B B . 61 VAL CG1 1 1
16 57882 2 1 83 VAL CG2 C 6.076 -3.990 12.083 1.00 . B B . 61 VAL CG2 1 1
16 57883 2 1 83 VAL H H 2.923 -1.706 14.311 1.00 . B B . 61 VAL H 1 1
16 57884 2 1 83 VAL HA H 5.736 -2.362 14.333 1.00 . B B . 61 VAL HA 1 1
16 57885 2 1 83 VAL HB H 4.843 -4.568 13.738 1.00 . B B . 61 VAL HB 1 1
16 57886 2 1 83 VAL HG11 H 3.432 -3.252 11.389 1.00 . B B . 61 VAL HG11 1 1
16 57887 2 1 83 VAL HG12 H 2.658 -3.928 12.824 1.00 . B B . 61 VAL HG12 1 1
16 57888 2 1 83 VAL HG13 H 3.516 -4.989 11.705 1.00 . B B . 61 VAL HG13 1 1
16 57889 2 1 83 VAL HG21 H 6.971 -3.873 12.687 1.00 . B B . 61 VAL HG21 1 1
16 57890 2 1 83 VAL HG22 H 6.087 -3.254 11.289 1.00 . B B . 61 VAL HG22 1 1
16 57891 2 1 83 VAL HG23 H 6.071 -4.983 11.648 1.00 . B B . 61 VAL HG23 1 1
16 57892 2 1 83 VAL N N 3.677 -2.261 14.613 1.00 . B B . 61 VAL N 1 1
16 57893 2 1 83 VAL O O 3.830 -0.766 12.246 1.00 . B B . 61 VAL O 1 1
16 57894 2 1 84 THR C C 7.717 0.096 10.748 1.00 . B B . 62 THR C 1 1
16 57895 2 1 84 THR CA C 6.369 0.325 11.472 1.00 . B B . 62 THR CA 1 1
16 57896 2 1 84 THR CB C 6.373 1.704 12.233 1.00 . B B . 62 THR CB 1 1
16 57897 2 1 84 THR CG2 C 4.955 2.267 12.484 1.00 . B B . 62 THR CG2 1 1
16 57898 2 1 84 THR H H 6.876 -1.206 12.841 1.00 . B B . 62 THR H 1 1
16 57899 2 1 84 THR HA H 5.585 0.340 10.720 1.00 . B B . 62 THR HA 1 1
16 57900 2 1 84 THR HB H 6.913 2.426 11.628 1.00 . B B . 62 THR HB 1 1
16 57901 2 1 84 THR HG1 H 8.013 1.447 13.308 1.00 . B B . 62 THR HG1 1 1
16 57902 2 1 84 THR HG21 H 4.431 2.375 11.540 1.00 . B B . 62 THR HG21 1 1
16 57903 2 1 84 THR HG22 H 5.023 3.238 12.962 1.00 . B B . 62 THR HG22 1 1
16 57904 2 1 84 THR HG23 H 4.398 1.593 13.125 1.00 . B B . 62 THR HG23 1 1
16 57905 2 1 84 THR N N 6.101 -0.781 12.407 1.00 . B B . 62 THR N 1 1
16 57906 2 1 84 THR O O 8.360 -0.949 10.927 1.00 . B B . 62 THR O 1 1
16 57907 2 1 84 THR OG1 O 7.072 1.575 13.479 1.00 . B B . 62 THR OG1 1 1
16 57908 2 1 85 GLY C C 9.148 0.336 7.814 1.00 . B B . 63 GLY C 1 1
16 57909 2 1 85 GLY CA C 9.370 1.018 9.153 1.00 . B B . 63 GLY CA 1 1
16 57910 2 1 85 GLY H H 7.544 1.858 9.810 1.00 . B B . 63 GLY H 1 1
16 57911 2 1 85 GLY HA2 H 9.723 2.027 8.989 1.00 . B B . 63 GLY HA2 1 1
16 57912 2 1 85 GLY HA3 H 10.125 0.476 9.712 1.00 . B B . 63 GLY HA3 1 1
16 57913 2 1 85 GLY N N 8.121 1.079 9.918 1.00 . B B . 63 GLY N 1 1
16 57914 2 1 85 GLY O O 9.150 0.986 6.763 1.00 . B B . 63 GLY O 1 1
16 57915 2 1 86 GLY C C 7.001 -2.097 6.840 1.00 . B B . 64 GLY C 1 1
16 57916 2 1 86 GLY CA C 8.491 -1.782 6.732 1.00 . B B . 64 GLY CA 1 1
16 57917 2 1 86 GLY H H 9.100 -1.444 8.728 1.00 . B B . 64 GLY H 1 1
16 57918 2 1 86 GLY HA2 H 8.681 -1.247 5.803 1.00 . B B . 64 GLY HA2 1 1
16 57919 2 1 86 GLY HA3 H 9.046 -2.709 6.718 1.00 . B B . 64 GLY HA3 1 1
16 57920 2 1 86 GLY N N 8.939 -0.988 7.876 1.00 . B B . 64 GLY N 1 1
16 57921 2 1 86 GLY O O 6.543 -3.165 6.411 1.00 . B B . 64 GLY O 1 1
16 57922 2 1 87 GLY C C 4.078 -0.784 6.299 1.00 . B B . 65 GLY C 1 1
16 57923 2 1 87 GLY CA C 4.780 -1.262 7.565 1.00 . B B . 65 GLY CA 1 1
16 57924 2 1 87 GLY H H 6.680 -0.360 7.799 1.00 . B B . 65 GLY H 1 1
16 57925 2 1 87 GLY HA2 H 4.505 -2.298 7.758 1.00 . B B . 65 GLY HA2 1 1
16 57926 2 1 87 GLY HA3 H 4.456 -0.657 8.402 1.00 . B B . 65 GLY HA3 1 1
16 57927 2 1 87 GLY N N 6.238 -1.153 7.441 1.00 . B B . 65 GLY N 1 1
16 57928 2 1 87 GLY O O 3.271 0.156 6.338 1.00 . B B . 65 GLY O 1 1
16 57929 2 1 88 GLY C C 4.695 0.001 3.185 1.00 . B B . 66 GLY C 1 1
16 57930 2 1 88 GLY CA C 3.879 -1.101 3.844 1.00 . B B . 66 GLY CA 1 1
16 57931 2 1 88 GLY H H 5.006 -2.220 5.244 1.00 . B B . 66 GLY H 1 1
16 57932 2 1 88 GLY HA2 H 3.902 -1.985 3.223 1.00 . B B . 66 GLY HA2 1 1
16 57933 2 1 88 GLY HA3 H 2.851 -0.772 3.935 1.00 . B B . 66 GLY HA3 1 1
16 57934 2 1 88 GLY N N 4.398 -1.458 5.170 1.00 . B B . 66 GLY N 1 1
16 57935 2 1 88 GLY O O 5.197 0.902 3.879 1.00 . B B . 66 GLY O 1 1
16 57936 2 1 89 GLU C C 4.521 1.889 0.394 1.00 . B B . 67 GLU C 1 1
16 57937 2 1 89 GLU CA C 5.545 0.983 1.084 1.00 . B B . 67 GLU CA 1 1
16 57938 2 1 89 GLU CB C 6.494 0.355 0.024 1.00 . B B . 67 GLU CB 1 1
16 57939 2 1 89 GLU CD C 8.583 -1.123 -0.351 1.00 . B B . 67 GLU CD 1 1
16 57940 2 1 89 GLU CG C 7.355 -0.820 0.532 1.00 . B B . 67 GLU CG 1 1
16 57941 2 1 89 GLU H H 4.424 -0.774 1.329 1.00 . B B . 67 GLU H 1 1
16 57942 2 1 89 GLU HA H 6.136 1.579 1.777 1.00 . B B . 67 GLU HA 1 1
16 57943 2 1 89 GLU HB2 H 5.902 -0.002 -0.811 1.00 . B B . 67 GLU HB2 1 1
16 57944 2 1 89 GLU HB3 H 7.160 1.133 -0.341 1.00 . B B . 67 GLU HB3 1 1
16 57945 2 1 89 GLU HG2 H 7.693 -0.587 1.538 1.00 . B B . 67 GLU HG2 1 1
16 57946 2 1 89 GLU HG3 H 6.733 -1.711 0.576 1.00 . B B . 67 GLU HG3 1 1
16 57947 2 1 89 GLU N N 4.828 -0.046 1.845 1.00 . B B . 67 GLU N 1 1
16 57948 2 1 89 GLU O O 3.489 1.412 -0.101 1.00 . B B . 67 GLU O 1 1
16 57949 2 1 89 GLU OE1 O 8.429 -1.253 -1.576 1.00 . B B . 67 GLU OE1 1 1
16 57950 2 1 89 GLU OE2 O 9.722 -1.174 0.178 1.00 . B B . 67 GLU OE2 1 1
16 57951 2 1 90 LEU C C 4.711 4.861 -1.389 1.00 . B B . 68 LEU C 1 1
16 57952 2 1 90 LEU CA C 3.939 4.192 -0.247 1.00 . B B . 68 LEU CA 1 1
16 57953 2 1 90 LEU CB C 3.468 5.231 0.804 1.00 . B B . 68 LEU CB 1 1
16 57954 2 1 90 LEU CD1 C 1.085 5.553 -0.101 1.00 . B B . 68 LEU CD1 1 1
16 57955 2 1 90 LEU CD2 C 2.174 7.387 1.319 1.00 . B B . 68 LEU CD2 1 1
16 57956 2 1 90 LEU CG C 2.408 6.256 0.295 1.00 . B B . 68 LEU CG 1 1
16 57957 2 1 90 LEU H H 5.662 3.495 0.713 1.00 . B B . 68 LEU H 1 1
16 57958 2 1 90 LEU HA H 3.064 3.692 -0.666 1.00 . B B . 68 LEU HA 1 1
16 57959 2 1 90 LEU HB2 H 3.047 4.692 1.650 1.00 . B B . 68 LEU HB2 1 1
16 57960 2 1 90 LEU HB3 H 4.337 5.781 1.156 1.00 . B B . 68 LEU HB3 1 1
16 57961 2 1 90 LEU HD11 H 0.655 5.058 0.761 1.00 . B B . 68 LEU HD11 1 1
16 57962 2 1 90 LEU HD12 H 1.278 4.821 -0.874 1.00 . B B . 68 LEU HD12 1 1
16 57963 2 1 90 LEU HD13 H 0.384 6.285 -0.481 1.00 . B B . 68 LEU HD13 1 1
16 57964 2 1 90 LEU HD21 H 3.116 7.876 1.541 1.00 . B B . 68 LEU HD21 1 1
16 57965 2 1 90 LEU HD22 H 1.756 6.984 2.230 1.00 . B B . 68 LEU HD22 1 1
16 57966 2 1 90 LEU HD23 H 1.490 8.117 0.904 1.00 . B B . 68 LEU HD23 1 1
16 57967 2 1 90 LEU HG H 2.792 6.722 -0.606 1.00 . B B . 68 LEU HG 1 1
16 57968 2 1 90 LEU N N 4.808 3.193 0.360 1.00 . B B . 68 LEU N 1 1
16 57969 2 1 90 LEU O O 5.580 5.693 -1.124 1.00 . B B . 68 LEU O 1 1
16 57970 2 1 91 ALA C C 4.817 6.171 -4.410 1.00 . B B . 69 ALA C 1 1
16 57971 2 1 91 ALA CA C 5.297 4.856 -3.775 1.00 . B B . 69 ALA CA 1 1
16 57972 2 1 91 ALA CB C 5.385 3.714 -4.794 1.00 . B B . 69 ALA CB 1 1
16 57973 2 1 91 ALA H H 3.686 3.890 -2.799 1.00 . B B . 69 ALA H 1 1
16 57974 2 1 91 ALA HA H 6.307 5.013 -3.394 1.00 . B B . 69 ALA HA 1 1
16 57975 2 1 91 ALA HB1 H 5.780 2.825 -4.316 1.00 . B B . 69 ALA HB1 1 1
16 57976 2 1 91 ALA HB2 H 6.039 3.997 -5.610 1.00 . B B . 69 ALA HB2 1 1
16 57977 2 1 91 ALA HB3 H 4.401 3.496 -5.185 1.00 . B B . 69 ALA HB3 1 1
16 57978 2 1 91 ALA N N 4.457 4.458 -2.634 1.00 . B B . 69 ALA N 1 1
16 57979 2 1 91 ALA O O 3.724 6.243 -4.981 1.00 . B B . 69 ALA O 1 1
16 57980 2 1 92 PHE C C 6.021 8.589 -6.245 1.00 . B B . 70 PHE C 1 1
16 57981 2 1 92 PHE CA C 5.456 8.545 -4.819 1.00 . B B . 70 PHE CA 1 1
16 57982 2 1 92 PHE CB C 6.183 9.600 -3.928 1.00 . B B . 70 PHE CB 1 1
16 57983 2 1 92 PHE CD1 C 5.708 8.797 -1.553 1.00 . B B . 70 PHE CD1 1 1
16 57984 2 1 92 PHE CD2 C 5.011 10.999 -2.154 1.00 . B B . 70 PHE CD2 1 1
16 57985 2 1 92 PHE CE1 C 5.221 8.989 -0.279 1.00 . B B . 70 PHE CE1 1 1
16 57986 2 1 92 PHE CE2 C 4.522 11.189 -0.882 1.00 . B B . 70 PHE CE2 1 1
16 57987 2 1 92 PHE CG C 5.613 9.797 -2.520 1.00 . B B . 70 PHE CG 1 1
16 57988 2 1 92 PHE CZ C 4.628 10.184 0.057 1.00 . B B . 70 PHE CZ 1 1
16 57989 2 1 92 PHE H H 6.541 7.027 -3.909 1.00 . B B . 70 PHE H 1 1
16 57990 2 1 92 PHE HA H 4.388 8.753 -4.832 1.00 . B B . 70 PHE HA 1 1
16 57991 2 1 92 PHE HB2 H 7.220 9.307 -3.812 1.00 . B B . 70 PHE HB2 1 1
16 57992 2 1 92 PHE HB3 H 6.161 10.560 -4.434 1.00 . B B . 70 PHE HB3 1 1
16 57993 2 1 92 PHE HD1 H 6.169 7.851 -1.812 1.00 . B B . 70 PHE HD1 1 1
16 57994 2 1 92 PHE HD2 H 4.921 11.793 -2.883 1.00 . B B . 70 PHE HD2 1 1
16 57995 2 1 92 PHE HE1 H 5.307 8.200 0.455 1.00 . B B . 70 PHE HE1 1 1
16 57996 2 1 92 PHE HE2 H 4.057 12.129 -0.617 1.00 . B B . 70 PHE HE2 1 1
16 57997 2 1 92 PHE HZ H 4.247 10.335 1.061 1.00 . B B . 70 PHE HZ 1 1
16 57998 2 1 92 PHE N N 5.675 7.195 -4.302 1.00 . B B . 70 PHE N 1 1
16 57999 2 1 92 PHE O O 7.236 8.392 -6.459 1.00 . B B . 70 PHE O 1 1
16 58000 2 1 93 ARG C C 5.833 10.154 -9.154 1.00 . B B . 71 ARG C 1 1
16 58001 2 1 93 ARG CA C 5.466 8.755 -8.632 1.00 . B B . 71 ARG CA 1 1
16 58002 2 1 93 ARG CB C 4.279 8.226 -9.472 1.00 . B B . 71 ARG CB 1 1
16 58003 2 1 93 ARG CD C 2.879 6.232 -10.209 1.00 . B B . 71 ARG CD 1 1
16 58004 2 1 93 ARG CG C 3.736 6.833 -9.085 1.00 . B B . 71 ARG CG 1 1
16 58005 2 1 93 ARG CZ C 1.441 7.715 -11.669 1.00 . B B . 71 ARG CZ 1 1
16 58006 2 1 93 ARG H H 4.185 8.900 -6.957 1.00 . B B . 71 ARG H 1 1
16 58007 2 1 93 ARG HA H 6.311 8.083 -8.773 1.00 . B B . 71 ARG HA 1 1
16 58008 2 1 93 ARG HB2 H 3.454 8.931 -9.398 1.00 . B B . 71 ARG HB2 1 1
16 58009 2 1 93 ARG HB3 H 4.598 8.186 -10.514 1.00 . B B . 71 ARG HB3 1 1
16 58010 2 1 93 ARG HD2 H 3.498 6.130 -11.098 1.00 . B B . 71 ARG HD2 1 1
16 58011 2 1 93 ARG HD3 H 2.536 5.252 -9.904 1.00 . B B . 71 ARG HD3 1 1
16 58012 2 1 93 ARG HE H 1.071 7.175 -9.790 1.00 . B B . 71 ARG HE 1 1
16 58013 2 1 93 ARG HG2 H 4.568 6.169 -8.892 1.00 . B B . 71 ARG HG2 1 1
16 58014 2 1 93 ARG HG3 H 3.132 6.919 -8.184 1.00 . B B . 71 ARG HG3 1 1
16 58015 2 1 93 ARG HH11 H 3.134 7.149 -12.629 1.00 . B B . 71 ARG HH11 1 1
16 58016 2 1 93 ARG HH12 H 2.060 8.143 -13.557 1.00 . B B . 71 ARG HH12 1 1
16 58017 2 1 93 ARG HH21 H -0.296 8.492 -10.975 1.00 . B B . 71 ARG HH21 1 1
16 58018 2 1 93 ARG HH22 H 0.098 8.909 -12.615 1.00 . B B . 71 ARG HH22 1 1
16 58019 2 1 93 ARG N N 5.123 8.775 -7.212 1.00 . B B . 71 ARG N 1 1
16 58020 2 1 93 ARG NE N 1.709 7.071 -10.515 1.00 . B B . 71 ARG NE 1 1
16 58021 2 1 93 ARG NH1 N 2.277 7.659 -12.703 1.00 . B B . 71 ARG NH1 1 1
16 58022 2 1 93 ARG NH2 N 0.325 8.426 -11.765 1.00 . B B . 71 ARG NH2 1 1
16 58023 2 1 93 ARG O O 5.102 11.125 -8.955 1.00 . B B . 71 ARG O 1 1
16 58024 2 1 94 VAL C C 7.990 11.135 -11.871 1.00 . B B . 72 VAL C 1 1
16 58025 2 1 94 VAL CA C 7.546 11.443 -10.425 1.00 . B B . 72 VAL CA 1 1
16 58026 2 1 94 VAL CB C 8.773 12.040 -9.638 1.00 . B B . 72 VAL CB 1 1
16 58027 2 1 94 VAL CG1 C 8.394 12.549 -8.229 1.00 . B B . 72 VAL CG1 1 1
16 58028 2 1 94 VAL CG2 C 9.948 11.036 -9.566 1.00 . B B . 72 VAL CG2 1 1
16 58029 2 1 94 VAL H H 7.566 9.418 -9.802 1.00 . B B . 72 VAL H 1 1
16 58030 2 1 94 VAL HA H 6.757 12.197 -10.456 1.00 . B B . 72 VAL HA 1 1
16 58031 2 1 94 VAL HB H 9.124 12.905 -10.198 1.00 . B B . 72 VAL HB 1 1
16 58032 2 1 94 VAL HG11 H 9.267 12.990 -7.754 1.00 . B B . 72 VAL HG11 1 1
16 58033 2 1 94 VAL HG12 H 8.035 11.727 -7.623 1.00 . B B . 72 VAL HG12 1 1
16 58034 2 1 94 VAL HG13 H 7.618 13.302 -8.309 1.00 . B B . 72 VAL HG13 1 1
16 58035 2 1 94 VAL HG21 H 10.792 11.490 -9.058 1.00 . B B . 72 VAL HG21 1 1
16 58036 2 1 94 VAL HG22 H 10.257 10.750 -10.566 1.00 . B B . 72 VAL HG22 1 1
16 58037 2 1 94 VAL HG23 H 9.644 10.150 -9.025 1.00 . B B . 72 VAL HG23 1 1
16 58038 2 1 94 VAL N N 7.013 10.224 -9.786 1.00 . B B . 72 VAL N 1 1
16 58039 2 1 94 VAL O O 8.220 9.969 -12.226 1.00 . B B . 72 VAL O 1 1
16 58040 2 1 95 GLU C C 9.780 11.496 -14.452 1.00 . B B . 73 GLU C 1 1
16 58041 2 1 95 GLU CA C 8.375 12.076 -14.134 1.00 . B B . 73 GLU CA 1 1
16 58042 2 1 95 GLU CB C 8.171 13.440 -14.853 1.00 . B B . 73 GLU CB 1 1
16 58043 2 1 95 GLU CD C 9.070 15.806 -15.279 1.00 . B B . 73 GLU CD 1 1
16 58044 2 1 95 GLU CG C 9.109 14.561 -14.384 1.00 . B B . 73 GLU CG 1 1
16 58045 2 1 95 GLU H H 7.918 13.088 -12.324 1.00 . B B . 73 GLU H 1 1
16 58046 2 1 95 GLU HA H 7.637 11.383 -14.532 1.00 . B B . 73 GLU HA 1 1
16 58047 2 1 95 GLU HB2 H 8.315 13.296 -15.919 1.00 . B B . 73 GLU HB2 1 1
16 58048 2 1 95 GLU HB3 H 7.146 13.766 -14.690 1.00 . B B . 73 GLU HB3 1 1
16 58049 2 1 95 GLU HG2 H 8.836 14.843 -13.373 1.00 . B B . 73 GLU HG2 1 1
16 58050 2 1 95 GLU HG3 H 10.128 14.173 -14.367 1.00 . B B . 73 GLU HG3 1 1
16 58051 2 1 95 GLU N N 8.097 12.196 -12.692 1.00 . B B . 73 GLU N 1 1
16 58052 2 1 95 GLU O O 9.908 10.713 -15.403 1.00 . B B . 73 GLU O 1 1
16 58053 2 1 95 GLU OE1 O 9.821 15.850 -16.277 1.00 . B B . 73 GLU OE1 1 1
16 58054 2 1 95 GLU OE2 O 8.279 16.737 -15.006 1.00 . B B . 73 GLU OE2 1 1
16 58055 2 1 96 ASN C C 13.113 11.539 -12.671 1.00 . B B . 74 ASN C 1 1
16 58056 2 1 96 ASN CA C 12.206 11.352 -13.898 1.00 . B B . 74 ASN CA 1 1
16 58057 2 1 96 ASN CB C 12.851 12.040 -15.141 1.00 . B B . 74 ASN CB 1 1
16 58058 2 1 96 ASN CG C 13.149 13.528 -14.939 1.00 . B B . 74 ASN CG 1 1
16 58059 2 1 96 ASN H H 10.669 12.452 -12.895 1.00 . B B . 74 ASN H 1 1
16 58060 2 1 96 ASN HA H 12.138 10.288 -14.088 1.00 . B B . 74 ASN HA 1 1
16 58061 2 1 96 ASN HB2 H 13.783 11.535 -15.377 1.00 . B B . 74 ASN HB2 1 1
16 58062 2 1 96 ASN HB3 H 12.181 11.931 -15.984 1.00 . B B . 74 ASN HB3 1 1
16 58063 2 1 96 ASN HD21 H 11.393 14.026 -15.715 1.00 . B B . 74 ASN HD21 1 1
16 58064 2 1 96 ASN HD22 H 12.392 15.332 -15.196 1.00 . B B . 74 ASN HD22 1 1
16 58065 2 1 96 ASN N N 10.824 11.853 -13.658 1.00 . B B . 74 ASN N 1 1
16 58066 2 1 96 ASN ND2 N 12.222 14.381 -15.324 1.00 . B B . 74 ASN ND2 1 1
16 58067 2 1 96 ASN O O 12.667 12.013 -11.621 1.00 . B B . 74 ASN O 1 1
16 58068 2 1 96 ASN OD1 O 14.214 13.905 -14.447 1.00 . B B . 74 ASN OD1 1 1
16 58069 2 1 97 ASP C C 15.608 12.230 -10.951 1.00 . B B . 75 ASP C 1 1
16 58070 2 1 97 ASP CA C 15.379 10.955 -11.768 1.00 . B B . 75 ASP CA 1 1
16 58071 2 1 97 ASP CB C 16.723 10.434 -12.351 1.00 . B B . 75 ASP CB 1 1
16 58072 2 1 97 ASP CG C 17.452 11.474 -13.225 1.00 . B B . 75 ASP CG 1 1
16 58073 2 1 97 ASP H H 14.711 11.012 -13.772 1.00 . B B . 75 ASP H 1 1
16 58074 2 1 97 ASP HA H 14.978 10.195 -11.107 1.00 . B B . 75 ASP HA 1 1
16 58075 2 1 97 ASP HB2 H 17.377 10.136 -11.532 1.00 . B B . 75 ASP HB2 1 1
16 58076 2 1 97 ASP HB3 H 16.526 9.552 -12.956 1.00 . B B . 75 ASP HB3 1 1
16 58077 2 1 97 ASP N N 14.398 11.151 -12.853 1.00 . B B . 75 ASP N 1 1
16 58078 2 1 97 ASP O O 15.852 12.174 -9.741 1.00 . B B . 75 ASP O 1 1
16 58079 2 1 97 ASP OD1 O 17.021 11.703 -14.371 1.00 . B B . 75 ASP OD1 1 1
16 58080 2 1 97 ASP OD2 O 18.448 12.069 -12.766 1.00 . B B . 75 ASP OD2 1 1
16 58081 2 1 98 ALA C C 14.737 15.054 -10.015 1.00 . B B . 76 ALA C 1 1
16 58082 2 1 98 ALA CA C 15.803 14.688 -11.055 1.00 . B B . 76 ALA CA 1 1
16 58083 2 1 98 ALA CB C 15.879 15.752 -12.159 1.00 . B B . 76 ALA CB 1 1
16 58084 2 1 98 ALA H H 15.251 13.344 -12.589 1.00 . B B . 76 ALA H 1 1
16 58085 2 1 98 ALA HA H 16.777 14.643 -10.566 1.00 . B B . 76 ALA HA 1 1
16 58086 2 1 98 ALA HB1 H 14.923 15.831 -12.664 1.00 . B B . 76 ALA HB1 1 1
16 58087 2 1 98 ALA HB2 H 16.640 15.477 -12.879 1.00 . B B . 76 ALA HB2 1 1
16 58088 2 1 98 ALA HB3 H 16.132 16.710 -11.727 1.00 . B B . 76 ALA HB3 1 1
16 58089 2 1 98 ALA N N 15.527 13.376 -11.643 1.00 . B B . 76 ALA N 1 1
16 58090 2 1 98 ALA O O 15.051 15.559 -8.937 1.00 . B B . 76 ALA O 1 1
16 58091 2 1 99 GLN C C 12.329 14.062 -8.228 1.00 . B B . 77 GLN C 1 1
16 58092 2 1 99 GLN CA C 12.307 14.962 -9.484 1.00 . B B . 77 GLN CA 1 1
16 58093 2 1 99 GLN CB C 11.006 14.714 -10.288 1.00 . B B . 77 GLN CB 1 1
16 58094 2 1 99 GLN CD C 10.259 17.106 -10.928 1.00 . B B . 77 GLN CD 1 1
16 58095 2 1 99 GLN CG C 10.719 15.724 -11.419 1.00 . B B . 77 GLN CG 1 1
16 58096 2 1 99 GLN H H 13.306 14.355 -11.253 1.00 . B B . 77 GLN H 1 1
16 58097 2 1 99 GLN HA H 12.320 15.999 -9.166 1.00 . B B . 77 GLN HA 1 1
16 58098 2 1 99 GLN HB2 H 11.055 13.723 -10.731 1.00 . B B . 77 GLN HB2 1 1
16 58099 2 1 99 GLN HB3 H 10.160 14.731 -9.600 1.00 . B B . 77 GLN HB3 1 1
16 58100 2 1 99 GLN HE21 H 10.990 17.990 -12.556 1.00 . B B . 77 GLN HE21 1 1
16 58101 2 1 99 GLN HE22 H 10.256 19.038 -11.394 1.00 . B B . 77 GLN HE22 1 1
16 58102 2 1 99 GLN HG2 H 11.616 15.843 -12.009 1.00 . B B . 77 GLN HG2 1 1
16 58103 2 1 99 GLN HG3 H 9.940 15.314 -12.052 1.00 . B B . 77 GLN HG3 1 1
16 58104 2 1 99 GLN N N 13.471 14.742 -10.357 1.00 . B B . 77 GLN N 1 1
16 58105 2 1 99 GLN NE2 N 10.523 18.149 -11.708 1.00 . B B . 77 GLN NE2 1 1
16 58106 2 1 99 GLN O O 11.706 14.388 -7.218 1.00 . B B . 77 GLN O 1 1
16 58107 2 1 99 GLN OE1 O 9.633 17.232 -9.872 1.00 . B B . 77 GLN OE1 1 1
16 58108 2 1 100 VAL C C 14.207 12.767 -6.113 1.00 . B B . 78 VAL C 1 1
16 58109 2 1 100 VAL CA C 13.309 12.045 -7.145 1.00 . B B . 78 VAL CA 1 1
16 58110 2 1 100 VAL CB C 13.993 10.685 -7.567 1.00 . B B . 78 VAL CB 1 1
16 58111 2 1 100 VAL CG1 C 14.221 9.745 -6.357 1.00 . B B . 78 VAL CG1 1 1
16 58112 2 1 100 VAL CG2 C 13.181 9.963 -8.665 1.00 . B B . 78 VAL CG2 1 1
16 58113 2 1 100 VAL H H 13.499 12.707 -9.157 1.00 . B B . 78 VAL H 1 1
16 58114 2 1 100 VAL HA H 12.348 11.819 -6.681 1.00 . B B . 78 VAL HA 1 1
16 58115 2 1 100 VAL HB H 14.968 10.922 -7.988 1.00 . B B . 78 VAL HB 1 1
16 58116 2 1 100 VAL HG11 H 14.701 8.831 -6.686 1.00 . B B . 78 VAL HG11 1 1
16 58117 2 1 100 VAL HG12 H 13.270 9.499 -5.901 1.00 . B B . 78 VAL HG12 1 1
16 58118 2 1 100 VAL HG13 H 14.850 10.234 -5.622 1.00 . B B . 78 VAL HG13 1 1
16 58119 2 1 100 VAL HG21 H 13.688 9.053 -8.960 1.00 . B B . 78 VAL HG21 1 1
16 58120 2 1 100 VAL HG22 H 13.079 10.608 -9.531 1.00 . B B . 78 VAL HG22 1 1
16 58121 2 1 100 VAL HG23 H 12.194 9.718 -8.290 1.00 . B B . 78 VAL HG23 1 1
16 58122 2 1 100 VAL N N 13.066 12.930 -8.306 1.00 . B B . 78 VAL N 1 1
16 58123 2 1 100 VAL O O 13.966 12.703 -4.900 1.00 . B B . 78 VAL O 1 1
16 58124 2 1 101 ASP C C 15.543 15.555 -5.281 1.00 . B B . 79 ASP C 1 1
16 58125 2 1 101 ASP CA C 16.192 14.269 -5.832 1.00 . B B . 79 ASP CA 1 1
16 58126 2 1 101 ASP CB C 17.461 14.607 -6.674 1.00 . B B . 79 ASP CB 1 1
16 58127 2 1 101 ASP CG C 18.505 15.448 -5.897 1.00 . B B . 79 ASP CG 1 1
16 58128 2 1 101 ASP H H 15.345 13.496 -7.614 1.00 . B B . 79 ASP H 1 1
16 58129 2 1 101 ASP HA H 16.494 13.643 -4.992 1.00 . B B . 79 ASP HA 1 1
16 58130 2 1 101 ASP HB2 H 17.936 13.679 -6.987 1.00 . B B . 79 ASP HB2 1 1
16 58131 2 1 101 ASP HB3 H 17.162 15.152 -7.565 1.00 . B B . 79 ASP HB3 1 1
16 58132 2 1 101 ASP N N 15.227 13.491 -6.641 1.00 . B B . 79 ASP N 1 1
16 58133 2 1 101 ASP O O 15.907 16.021 -4.194 1.00 . B B . 79 ASP O 1 1
16 58134 2 1 101 ASP OD1 O 19.219 14.883 -5.036 1.00 . B B . 79 ASP OD1 1 1
16 58135 2 1 101 ASP OD2 O 18.596 16.681 -6.127 1.00 . B B . 79 ASP OD2 1 1
16 58136 2 1 102 GLU C C 12.962 16.962 -4.383 1.00 . B B . 80 GLU C 1 1
16 58137 2 1 102 GLU CA C 13.830 17.315 -5.597 1.00 . B B . 80 GLU CA 1 1
16 58138 2 1 102 GLU CB C 12.992 17.916 -6.751 1.00 . B B . 80 GLU CB 1 1
16 58139 2 1 102 GLU CD C 13.217 19.572 -8.728 1.00 . B B . 80 GLU CD 1 1
16 58140 2 1 102 GLU CG C 13.829 18.372 -7.975 1.00 . B B . 80 GLU CG 1 1
16 58141 2 1 102 GLU H H 14.375 15.732 -6.914 1.00 . B B . 80 GLU H 1 1
16 58142 2 1 102 GLU HA H 14.564 18.060 -5.281 1.00 . B B . 80 GLU HA 1 1
16 58143 2 1 102 GLU HB2 H 12.272 17.172 -7.089 1.00 . B B . 80 GLU HB2 1 1
16 58144 2 1 102 GLU HB3 H 12.447 18.775 -6.367 1.00 . B B . 80 GLU HB3 1 1
16 58145 2 1 102 GLU HG2 H 14.828 18.633 -7.642 1.00 . B B . 80 GLU HG2 1 1
16 58146 2 1 102 GLU HG3 H 13.915 17.536 -8.669 1.00 . B B . 80 GLU HG3 1 1
16 58147 2 1 102 GLU N N 14.580 16.124 -6.037 1.00 . B B . 80 GLU N 1 1
16 58148 2 1 102 GLU O O 12.980 17.658 -3.360 1.00 . B B . 80 GLU O 1 1
16 58149 2 1 102 GLU OE1 O 12.343 19.370 -9.588 1.00 . B B . 80 GLU OE1 1 1
16 58150 2 1 102 GLU OE2 O 13.597 20.729 -8.439 1.00 . B B . 80 GLU OE2 1 1
16 58151 2 1 103 THR C C 12.269 14.869 -2.232 1.00 . B B . 81 THR C 1 1
16 58152 2 1 103 THR CA C 11.403 15.274 -3.452 1.00 . B B . 81 THR CA 1 1
16 58153 2 1 103 THR CB C 10.575 14.053 -3.984 1.00 . B B . 81 THR CB 1 1
16 58154 2 1 103 THR CG2 C 9.675 13.437 -2.907 1.00 . B B . 81 THR CG2 1 1
16 58155 2 1 103 THR H H 12.294 15.346 -5.366 1.00 . B B . 81 THR H 1 1
16 58156 2 1 103 THR HA H 10.703 16.050 -3.145 1.00 . B B . 81 THR HA 1 1
16 58157 2 1 103 THR HB H 11.263 13.293 -4.340 1.00 . B B . 81 THR HB 1 1
16 58158 2 1 103 THR HG1 H 10.285 14.907 -5.753 1.00 . B B . 81 THR HG1 1 1
16 58159 2 1 103 THR HG21 H 10.281 13.100 -2.074 1.00 . B B . 81 THR HG21 1 1
16 58160 2 1 103 THR HG22 H 9.136 12.592 -3.320 1.00 . B B . 81 THR HG22 1 1
16 58161 2 1 103 THR HG23 H 8.964 14.174 -2.554 1.00 . B B . 81 THR HG23 1 1
16 58162 2 1 103 THR N N 12.244 15.831 -4.516 1.00 . B B . 81 THR N 1 1
16 58163 2 1 103 THR O O 11.852 15.057 -1.085 1.00 . B B . 81 THR O 1 1
16 58164 2 1 103 THR OG1 O 9.744 14.466 -5.086 1.00 . B B . 81 THR OG1 1 1
16 58165 2 1 104 PHE C C 14.796 15.225 -0.579 1.00 . B B . 82 PHE C 1 1
16 58166 2 1 104 PHE CA C 14.495 14.008 -1.471 1.00 . B B . 82 PHE CA 1 1
16 58167 2 1 104 PHE CB C 15.809 13.471 -2.128 1.00 . B B . 82 PHE CB 1 1
16 58168 2 1 104 PHE CD1 C 17.881 14.121 -0.744 1.00 . B B . 82 PHE CD1 1 1
16 58169 2 1 104 PHE CD2 C 17.101 11.880 -0.606 1.00 . B B . 82 PHE CD2 1 1
16 58170 2 1 104 PHE CE1 C 18.898 13.821 0.147 1.00 . B B . 82 PHE CE1 1 1
16 58171 2 1 104 PHE CE2 C 18.116 11.578 0.284 1.00 . B B . 82 PHE CE2 1 1
16 58172 2 1 104 PHE CG C 16.957 13.150 -1.139 1.00 . B B . 82 PHE CG 1 1
16 58173 2 1 104 PHE CZ C 19.014 12.549 0.661 1.00 . B B . 82 PHE CZ 1 1
16 58174 2 1 104 PHE H H 13.752 14.231 -3.445 1.00 . B B . 82 PHE H 1 1
16 58175 2 1 104 PHE HA H 14.062 13.221 -0.859 1.00 . B B . 82 PHE HA 1 1
16 58176 2 1 104 PHE HB2 H 15.578 12.564 -2.674 1.00 . B B . 82 PHE HB2 1 1
16 58177 2 1 104 PHE HB3 H 16.175 14.206 -2.837 1.00 . B B . 82 PHE HB3 1 1
16 58178 2 1 104 PHE HD1 H 17.799 15.123 -1.143 1.00 . B B . 82 PHE HD1 1 1
16 58179 2 1 104 PHE HD2 H 16.402 11.107 -0.898 1.00 . B B . 82 PHE HD2 1 1
16 58180 2 1 104 PHE HE1 H 19.604 14.588 0.443 1.00 . B B . 82 PHE HE1 1 1
16 58181 2 1 104 PHE HE2 H 18.200 10.574 0.684 1.00 . B B . 82 PHE HE2 1 1
16 58182 2 1 104 PHE HZ H 19.806 12.312 1.359 1.00 . B B . 82 PHE HZ 1 1
16 58183 2 1 104 PHE N N 13.501 14.365 -2.509 1.00 . B B . 82 PHE N 1 1
16 58184 2 1 104 PHE O O 14.521 15.225 0.617 1.00 . B B . 82 PHE O 1 1
16 58185 2 1 105 ALA C C 14.757 18.261 0.196 1.00 . B B . 83 ALA C 1 1
16 58186 2 1 105 ALA CA C 15.848 17.471 -0.543 1.00 . B B . 83 ALA CA 1 1
16 58187 2 1 105 ALA CB C 16.568 18.360 -1.560 1.00 . B B . 83 ALA CB 1 1
16 58188 2 1 105 ALA H H 15.360 16.247 -2.203 1.00 . B B . 83 ALA H 1 1
16 58189 2 1 105 ALA HA H 16.583 17.133 0.182 1.00 . B B . 83 ALA HA 1 1
16 58190 2 1 105 ALA HB1 H 17.019 19.205 -1.057 1.00 . B B . 83 ALA HB1 1 1
16 58191 2 1 105 ALA HB2 H 15.861 18.718 -2.300 1.00 . B B . 83 ALA HB2 1 1
16 58192 2 1 105 ALA HB3 H 17.340 17.789 -2.057 1.00 . B B . 83 ALA HB3 1 1
16 58193 2 1 105 ALA N N 15.321 16.277 -1.223 1.00 . B B . 83 ALA N 1 1
16 58194 2 1 105 ALA O O 15.021 18.848 1.249 1.00 . B B . 83 ALA O 1 1
16 58195 2 1 106 GLY C C 11.939 18.238 1.546 1.00 . B B . 84 GLY C 1 1
16 58196 2 1 106 GLY CA C 12.388 18.920 0.257 1.00 . B B . 84 GLY CA 1 1
16 58197 2 1 106 GLY H H 13.424 17.858 -1.256 1.00 . B B . 84 GLY H 1 1
16 58198 2 1 106 GLY HA2 H 12.641 19.954 0.465 1.00 . B B . 84 GLY HA2 1 1
16 58199 2 1 106 GLY HA3 H 11.566 18.906 -0.441 1.00 . B B . 84 GLY HA3 1 1
16 58200 2 1 106 GLY N N 13.538 18.268 -0.374 1.00 . B B . 84 GLY N 1 1
16 58201 2 1 106 GLY O O 11.638 18.911 2.537 1.00 . B B . 84 GLY O 1 1
16 58202 2 1 107 TRP C C 12.764 16.251 3.774 1.00 . B B . 85 TRP C 1 1
16 58203 2 1 107 TRP CA C 11.649 16.066 2.724 1.00 . B B . 85 TRP CA 1 1
16 58204 2 1 107 TRP CB C 11.499 14.585 2.306 1.00 . B B . 85 TRP CB 1 1
16 58205 2 1 107 TRP CD1 C 9.286 15.153 1.062 1.00 . B B . 85 TRP CD1 1 1
16 58206 2 1 107 TRP CD2 C 9.773 12.973 1.146 1.00 . B B . 85 TRP CD2 1 1
16 58207 2 1 107 TRP CE2 C 8.561 13.138 0.459 1.00 . B B . 85 TRP CE2 1 1
16 58208 2 1 107 TRP CE3 C 10.275 11.688 1.317 1.00 . B B . 85 TRP CE3 1 1
16 58209 2 1 107 TRP CG C 10.228 14.272 1.533 1.00 . B B . 85 TRP CG 1 1
16 58210 2 1 107 TRP CH2 C 8.361 10.820 0.129 1.00 . B B . 85 TRP CH2 1 1
16 58211 2 1 107 TRP CZ2 C 7.845 12.067 -0.054 1.00 . B B . 85 TRP CZ2 1 1
16 58212 2 1 107 TRP CZ3 C 9.563 10.624 0.805 1.00 . B B . 85 TRP CZ3 1 1
16 58213 2 1 107 TRP H H 12.143 16.431 0.688 1.00 . B B . 85 TRP H 1 1
16 58214 2 1 107 TRP HA H 10.711 16.414 3.148 1.00 . B B . 85 TRP HA 1 1
16 58215 2 1 107 TRP HB2 H 12.338 14.310 1.679 1.00 . B B . 85 TRP HB2 1 1
16 58216 2 1 107 TRP HB3 H 11.507 13.962 3.192 1.00 . B B . 85 TRP HB3 1 1
16 58217 2 1 107 TRP HD1 H 9.334 16.226 1.193 1.00 . B B . 85 TRP HD1 1 1
16 58218 2 1 107 TRP HE1 H 7.498 14.883 0.008 1.00 . B B . 85 TRP HE1 1 1
16 58219 2 1 107 TRP HE3 H 11.209 11.516 1.835 1.00 . B B . 85 TRP HE3 1 1
16 58220 2 1 107 TRP HH2 H 7.837 9.955 -0.256 1.00 . B B . 85 TRP HH2 1 1
16 58221 2 1 107 TRP HZ2 H 6.912 12.203 -0.582 1.00 . B B . 85 TRP HZ2 1 1
16 58222 2 1 107 TRP HZ3 H 9.942 9.617 0.925 1.00 . B B . 85 TRP HZ3 1 1
16 58223 2 1 107 TRP N N 11.937 16.893 1.533 1.00 . B B . 85 TRP N 1 1
16 58224 2 1 107 TRP NE1 N 8.285 14.476 0.423 1.00 . B B . 85 TRP NE1 1 1
16 58225 2 1 107 TRP O O 12.481 16.325 4.975 1.00 . B B . 85 TRP O 1 1
16 58226 2 1 108 LYS C C 15.098 17.837 4.932 1.00 . B B . 86 LYS C 1 1
16 58227 2 1 108 LYS CA C 15.202 16.513 4.162 1.00 . B B . 86 LYS CA 1 1
16 58228 2 1 108 LYS CB C 16.471 16.462 3.279 1.00 . B B . 86 LYS CB 1 1
16 58229 2 1 108 LYS CD C 19.040 16.517 3.088 1.00 . B B . 86 LYS CD 1 1
16 58230 2 1 108 LYS CE C 18.897 17.219 1.722 1.00 . B B . 86 LYS CE 1 1
16 58231 2 1 108 LYS CG C 17.806 16.730 4.004 1.00 . B B . 86 LYS CG 1 1
16 58232 2 1 108 LYS H H 14.150 16.236 2.338 1.00 . B B . 86 LYS H 1 1
16 58233 2 1 108 LYS HA H 15.232 15.693 4.873 1.00 . B B . 86 LYS HA 1 1
16 58234 2 1 108 LYS HB2 H 16.532 15.480 2.820 1.00 . B B . 86 LYS HB2 1 1
16 58235 2 1 108 LYS HB3 H 16.363 17.200 2.487 1.00 . B B . 86 LYS HB3 1 1
16 58236 2 1 108 LYS HD2 H 19.919 16.906 3.589 1.00 . B B . 86 LYS HD2 1 1
16 58237 2 1 108 LYS HD3 H 19.174 15.451 2.923 1.00 . B B . 86 LYS HD3 1 1
16 58238 2 1 108 LYS HE2 H 18.128 16.706 1.149 1.00 . B B . 86 LYS HE2 1 1
16 58239 2 1 108 LYS HE3 H 18.600 18.251 1.872 1.00 . B B . 86 LYS HE3 1 1
16 58240 2 1 108 LYS HG2 H 17.809 17.758 4.360 1.00 . B B . 86 LYS HG2 1 1
16 58241 2 1 108 LYS HG3 H 17.883 16.064 4.858 1.00 . B B . 86 LYS HG3 1 1
16 58242 2 1 108 LYS HZ1 H 20.027 17.715 0.046 1.00 . B B . 86 LYS HZ1 1 1
16 58243 2 1 108 LYS HZ2 H 20.425 16.214 0.714 1.00 . B B . 86 LYS HZ2 1 1
16 58244 2 1 108 LYS HZ3 H 20.921 17.639 1.476 1.00 . B B . 86 LYS HZ3 1 1
16 58245 2 1 108 LYS N N 14.015 16.320 3.304 1.00 . B B . 86 LYS N 1 1
16 58246 2 1 108 LYS NZ N 20.154 17.194 0.938 1.00 . B B . 86 LYS NZ 1 1
16 58247 2 1 108 LYS O O 15.368 17.903 6.139 1.00 . B B . 86 LYS O 1 1
16 58248 2 1 109 ALA C C 13.207 20.231 5.723 1.00 . B B . 87 ALA C 1 1
16 58249 2 1 109 ALA CA C 14.419 20.211 4.764 1.00 . B B . 87 ALA CA 1 1
16 58250 2 1 109 ALA CB C 14.222 21.217 3.615 1.00 . B B . 87 ALA CB 1 1
16 58251 2 1 109 ALA H H 14.470 18.727 3.257 1.00 . B B . 87 ALA H 1 1
16 58252 2 1 109 ALA HA H 15.309 20.505 5.319 1.00 . B B . 87 ALA HA 1 1
16 58253 2 1 109 ALA HB1 H 13.337 20.957 3.043 1.00 . B B . 87 ALA HB1 1 1
16 58254 2 1 109 ALA HB2 H 15.085 21.193 2.960 1.00 . B B . 87 ALA HB2 1 1
16 58255 2 1 109 ALA HB3 H 14.112 22.217 4.015 1.00 . B B . 87 ALA HB3 1 1
16 58256 2 1 109 ALA N N 14.652 18.872 4.210 1.00 . B B . 87 ALA N 1 1
16 58257 2 1 109 ALA O O 13.142 21.042 6.650 1.00 . B B . 87 ALA O 1 1
16 58258 2 1 110 SER C C 11.025 18.178 7.368 1.00 . B B . 88 SER C 1 1
16 58259 2 1 110 SER CA C 10.979 19.201 6.205 1.00 . B B . 88 SER CA 1 1
16 58260 2 1 110 SER CB C 9.861 18.798 5.202 1.00 . B B . 88 SER CB 1 1
16 58261 2 1 110 SER H H 12.441 18.637 4.767 1.00 . B B . 88 SER H 1 1
16 58262 2 1 110 SER HA H 10.738 20.180 6.616 1.00 . B B . 88 SER HA 1 1
16 58263 2 1 110 SER HB2 H 9.851 19.502 4.381 1.00 . B B . 88 SER HB2 1 1
16 58264 2 1 110 SER HB3 H 10.069 17.809 4.808 1.00 . B B . 88 SER HB3 1 1
16 58265 2 1 110 SER HG H 8.624 19.082 6.709 1.00 . B B . 88 SER HG 1 1
16 58266 2 1 110 SER N N 12.263 19.298 5.477 1.00 . B B . 88 SER N 1 1
16 58267 2 1 110 SER O O 10.006 17.895 8.010 1.00 . B B . 88 SER O 1 1
16 58268 2 1 110 SER OG O 8.562 18.787 5.792 1.00 . B B . 88 SER OG 1 1
16 58269 2 1 111 GLY C C 11.985 15.417 8.742 1.00 . B B . 89 GLY C 1 1
16 58270 2 1 111 GLY CA C 12.494 16.849 8.839 1.00 . B B . 89 GLY CA 1 1
16 58271 2 1 111 GLY H H 12.975 17.830 7.023 1.00 . B B . 89 GLY H 1 1
16 58272 2 1 111 GLY HA2 H 13.565 16.817 8.997 1.00 . B B . 89 GLY HA2 1 1
16 58273 2 1 111 GLY HA3 H 12.043 17.331 9.695 1.00 . B B . 89 GLY HA3 1 1
16 58274 2 1 111 GLY N N 12.238 17.661 7.647 1.00 . B B . 89 GLY N 1 1
16 58275 2 1 111 GLY O O 11.251 14.947 9.620 1.00 . B B . 89 GLY O 1 1
16 58276 2 1 112 VAL C C 13.422 12.498 7.748 1.00 . B B . 90 VAL C 1 1
16 58277 2 1 112 VAL CA C 12.114 13.288 7.473 1.00 . B B . 90 VAL CA 1 1
16 58278 2 1 112 VAL CB C 11.587 13.016 6.018 1.00 . B B . 90 VAL CB 1 1
16 58279 2 1 112 VAL CG1 C 11.220 11.534 5.806 1.00 . B B . 90 VAL CG1 1 1
16 58280 2 1 112 VAL CG2 C 10.378 13.928 5.691 1.00 . B B . 90 VAL CG2 1 1
16 58281 2 1 112 VAL H H 12.839 15.213 6.952 1.00 . B B . 90 VAL H 1 1
16 58282 2 1 112 VAL HA H 11.351 12.971 8.185 1.00 . B B . 90 VAL HA 1 1
16 58283 2 1 112 VAL HB H 12.388 13.266 5.322 1.00 . B B . 90 VAL HB 1 1
16 58284 2 1 112 VAL HG11 H 10.437 11.245 6.496 1.00 . B B . 90 VAL HG11 1 1
16 58285 2 1 112 VAL HG12 H 12.091 10.911 5.976 1.00 . B B . 90 VAL HG12 1 1
16 58286 2 1 112 VAL HG13 H 10.874 11.387 4.792 1.00 . B B . 90 VAL HG13 1 1
16 58287 2 1 112 VAL HG21 H 9.581 13.745 6.397 1.00 . B B . 90 VAL HG21 1 1
16 58288 2 1 112 VAL HG22 H 10.023 13.717 4.690 1.00 . B B . 90 VAL HG22 1 1
16 58289 2 1 112 VAL HG23 H 10.674 14.969 5.749 1.00 . B B . 90 VAL HG23 1 1
16 58290 2 1 112 VAL N N 12.369 14.731 7.662 1.00 . B B . 90 VAL N 1 1
16 58291 2 1 112 VAL O O 14.492 12.935 7.317 1.00 . B B . 90 VAL O 1 1
16 58292 2 1 113 ALA C C 15.346 10.027 7.735 1.00 . B B . 91 ALA C 1 1
16 58293 2 1 113 ALA CA C 14.499 10.552 8.921 1.00 . B B . 91 ALA CA 1 1
16 58294 2 1 113 ALA CB C 14.034 9.391 9.818 1.00 . B B . 91 ALA CB 1 1
16 58295 2 1 113 ALA H H 12.424 11.045 8.715 1.00 . B B . 91 ALA H 1 1
16 58296 2 1 113 ALA HA H 15.119 11.209 9.528 1.00 . B B . 91 ALA HA 1 1
16 58297 2 1 113 ALA HB1 H 14.895 8.853 10.201 1.00 . B B . 91 ALA HB1 1 1
16 58298 2 1 113 ALA HB2 H 13.414 8.709 9.244 1.00 . B B . 91 ALA HB2 1 1
16 58299 2 1 113 ALA HB3 H 13.458 9.782 10.648 1.00 . B B . 91 ALA HB3 1 1
16 58300 2 1 113 ALA N N 13.324 11.355 8.469 1.00 . B B . 91 ALA N 1 1
16 58301 2 1 113 ALA O O 16.579 10.065 7.786 1.00 . B B . 91 ALA O 1 1
16 58302 2 1 114 MET C C 16.503 8.443 5.271 1.00 . B B . 92 MET C 1 1
16 58303 2 1 114 MET CA C 15.166 9.248 5.333 1.00 . B B . 92 MET CA 1 1
16 58304 2 1 114 MET CB C 15.188 10.556 4.469 1.00 . B B . 92 MET CB 1 1
16 58305 2 1 114 MET CE C 15.545 12.954 2.515 1.00 . B B . 92 MET CE 1 1
16 58306 2 1 114 MET CG C 16.196 11.649 4.887 1.00 . B B . 92 MET CG 1 1
16 58307 2 1 114 MET H H 13.698 9.319 6.872 1.00 . B B . 92 MET H 1 1
16 58308 2 1 114 MET HA H 14.419 8.608 4.892 1.00 . B B . 92 MET HA 1 1
16 58309 2 1 114 MET HB2 H 15.395 10.288 3.438 1.00 . B B . 92 MET HB2 1 1
16 58310 2 1 114 MET HB3 H 14.194 10.993 4.500 1.00 . B B . 92 MET HB3 1 1
16 58311 2 1 114 MET HE1 H 15.473 13.896 1.985 1.00 . B B . 92 MET HE1 1 1
16 58312 2 1 114 MET HE2 H 14.635 12.387 2.365 1.00 . B B . 92 MET HE2 1 1
16 58313 2 1 114 MET HE3 H 16.389 12.393 2.138 1.00 . B B . 92 MET HE3 1 1
16 58314 2 1 114 MET HG2 H 16.224 11.709 5.966 1.00 . B B . 92 MET HG2 1 1
16 58315 2 1 114 MET HG3 H 17.182 11.383 4.521 1.00 . B B . 92 MET HG3 1 1
16 58316 2 1 114 MET N N 14.639 9.520 6.703 1.00 . B B . 92 MET N 1 1
16 58317 2 1 114 MET O O 17.597 9.008 5.186 1.00 . B B . 92 MET O 1 1
16 58318 2 1 114 MET SD S 15.765 13.277 4.260 1.00 . B B . 92 MET SD 1 1
16 58319 2 1 115 LEU C C 17.462 5.296 4.036 1.00 . B B . 93 LEU C 1 1
16 58320 2 1 115 LEU CA C 17.553 6.191 5.301 1.00 . B B . 93 LEU CA 1 1
16 58321 2 1 115 LEU CB C 17.726 5.348 6.630 1.00 . B B . 93 LEU CB 1 1
16 58322 2 1 115 LEU CD1 C 16.005 6.306 8.318 1.00 . B B . 93 LEU CD1 1 1
16 58323 2 1 115 LEU CD2 C 15.297 4.436 6.731 1.00 . B B . 93 LEU CD2 1 1
16 58324 2 1 115 LEU CG C 16.463 5.063 7.531 1.00 . B B . 93 LEU CG 1 1
16 58325 2 1 115 LEU H H 15.504 6.725 5.466 1.00 . B B . 93 LEU H 1 1
16 58326 2 1 115 LEU HA H 18.442 6.803 5.185 1.00 . B B . 93 LEU HA 1 1
16 58327 2 1 115 LEU HB2 H 18.157 4.386 6.369 1.00 . B B . 93 LEU HB2 1 1
16 58328 2 1 115 LEU HB3 H 18.455 5.860 7.251 1.00 . B B . 93 LEU HB3 1 1
16 58329 2 1 115 LEU HD11 H 15.176 6.039 8.961 1.00 . B B . 93 LEU HD11 1 1
16 58330 2 1 115 LEU HD12 H 15.692 7.088 7.634 1.00 . B B . 93 LEU HD12 1 1
16 58331 2 1 115 LEU HD13 H 16.824 6.666 8.927 1.00 . B B . 93 LEU HD13 1 1
16 58332 2 1 115 LEU HD21 H 15.625 3.503 6.298 1.00 . B B . 93 LEU HD21 1 1
16 58333 2 1 115 LEU HD22 H 14.984 5.105 5.941 1.00 . B B . 93 LEU HD22 1 1
16 58334 2 1 115 LEU HD23 H 14.461 4.248 7.392 1.00 . B B . 93 LEU HD23 1 1
16 58335 2 1 115 LEU HG H 16.749 4.335 8.278 1.00 . B B . 93 LEU HG 1 1
16 58336 2 1 115 LEU N N 16.394 7.107 5.369 1.00 . B B . 93 LEU N 1 1
16 58337 2 1 115 LEU O O 16.930 4.180 4.081 1.00 . B B . 93 LEU O 1 1
16 58338 2 1 116 GLN C C 18.732 6.189 0.636 1.00 . B B . 94 GLN C 1 1
16 58339 2 1 116 GLN CA C 18.152 5.167 1.620 1.00 . B B . 94 GLN CA 1 1
16 58340 2 1 116 GLN CB C 16.815 4.585 1.045 1.00 . B B . 94 GLN CB 1 1
16 58341 2 1 116 GLN CD C 17.749 2.728 -0.531 1.00 . B B . 94 GLN CD 1 1
16 58342 2 1 116 GLN CG C 16.879 3.981 -0.389 1.00 . B B . 94 GLN CG 1 1
16 58343 2 1 116 GLN H H 18.281 6.777 2.985 1.00 . B B . 94 GLN H 1 1
16 58344 2 1 116 GLN HA H 18.862 4.357 1.762 1.00 . B B . 94 GLN HA 1 1
16 58345 2 1 116 GLN HB2 H 16.464 3.811 1.714 1.00 . B B . 94 GLN HB2 1 1
16 58346 2 1 116 GLN HB3 H 16.072 5.379 1.039 1.00 . B B . 94 GLN HB3 1 1
16 58347 2 1 116 GLN HE21 H 18.087 3.130 -2.453 1.00 . B B . 94 GLN HE21 1 1
16 58348 2 1 116 GLN HE22 H 18.831 1.702 -1.839 1.00 . B B . 94 GLN HE22 1 1
16 58349 2 1 116 GLN HG2 H 15.872 3.719 -0.699 1.00 . B B . 94 GLN HG2 1 1
16 58350 2 1 116 GLN HG3 H 17.257 4.743 -1.062 1.00 . B B . 94 GLN HG3 1 1
16 58351 2 1 116 GLN N N 17.984 5.846 2.925 1.00 . B B . 94 GLN N 1 1
16 58352 2 1 116 GLN NE2 N 18.278 2.498 -1.728 1.00 . B B . 94 GLN NE2 1 1
16 58353 2 1 116 GLN O O 18.083 7.207 0.360 1.00 . B B . 94 GLN O 1 1
16 58354 2 1 116 GLN OE1 O 17.920 1.958 0.414 1.00 . B B . 94 GLN OE1 1 1
16 58355 2 1 117 GLN C C 19.785 6.630 -2.203 1.00 . B B . 95 GLN C 1 1
16 58356 2 1 117 GLN CA C 20.582 6.777 -0.882 1.00 . B B . 95 GLN CA 1 1
16 58357 2 1 117 GLN CB C 22.058 6.351 -1.101 1.00 . B B . 95 GLN CB 1 1
16 58358 2 1 117 GLN CD C 24.367 5.887 -0.102 1.00 . B B . 95 GLN CD 1 1
16 58359 2 1 117 GLN CG C 22.946 6.394 0.157 1.00 . B B . 95 GLN CG 1 1
16 58360 2 1 117 GLN H H 20.448 5.171 0.485 1.00 . B B . 95 GLN H 1 1
16 58361 2 1 117 GLN HA H 20.557 7.810 -0.548 1.00 . B B . 95 GLN HA 1 1
16 58362 2 1 117 GLN HB2 H 22.069 5.335 -1.480 1.00 . B B . 95 GLN HB2 1 1
16 58363 2 1 117 GLN HB3 H 22.502 7.003 -1.851 1.00 . B B . 95 GLN HB3 1 1
16 58364 2 1 117 GLN HE21 H 24.984 7.715 -0.585 1.00 . B B . 95 GLN HE21 1 1
16 58365 2 1 117 GLN HE22 H 26.177 6.470 -0.678 1.00 . B B . 95 GLN HE22 1 1
16 58366 2 1 117 GLN HG2 H 22.998 7.413 0.520 1.00 . B B . 95 GLN HG2 1 1
16 58367 2 1 117 GLN HG3 H 22.492 5.773 0.923 1.00 . B B . 95 GLN HG3 1 1
16 58368 2 1 117 GLN N N 19.956 5.941 0.146 1.00 . B B . 95 GLN N 1 1
16 58369 2 1 117 GLN NE2 N 25.268 6.780 -0.490 1.00 . B B . 95 GLN NE2 1 1
16 58370 2 1 117 GLN O O 19.559 5.489 -2.642 1.00 . B B . 95 GLN O 1 1
16 58371 2 1 117 GLN OE1 O 24.650 4.700 0.045 1.00 . B B . 95 GLN OE1 1 1
16 58372 2 1 118 PRO C C 19.635 7.131 -5.201 1.00 . B B . 96 PRO C 1 1
16 58373 2 1 118 PRO CA C 18.680 7.744 -4.161 1.00 . B B . 96 PRO CA 1 1
16 58374 2 1 118 PRO CB C 18.383 9.238 -4.472 1.00 . B B . 96 PRO CB 1 1
16 58375 2 1 118 PRO CD C 19.297 9.125 -2.240 1.00 . B B . 96 PRO CD 1 1
16 58376 2 1 118 PRO CG C 18.346 9.904 -3.137 1.00 . B B . 96 PRO CG 1 1
16 58377 2 1 118 PRO HA H 17.747 7.180 -4.145 1.00 . B B . 96 PRO HA 1 1
16 58378 2 1 118 PRO HB2 H 19.166 9.660 -5.101 1.00 . B B . 96 PRO HB2 1 1
16 58379 2 1 118 PRO HB3 H 17.430 9.329 -4.988 1.00 . B B . 96 PRO HB3 1 1
16 58380 2 1 118 PRO HD2 H 20.296 9.541 -2.263 1.00 . B B . 96 PRO HD2 1 1
16 58381 2 1 118 PRO HD3 H 18.926 9.106 -1.221 1.00 . B B . 96 PRO HD3 1 1
16 58382 2 1 118 PRO HG2 H 18.666 10.940 -3.225 1.00 . B B . 96 PRO HG2 1 1
16 58383 2 1 118 PRO HG3 H 17.336 9.870 -2.732 1.00 . B B . 96 PRO HG3 1 1
16 58384 2 1 118 PRO N N 19.301 7.762 -2.819 1.00 . B B . 96 PRO N 1 1
16 58385 2 1 118 PRO O O 20.567 7.794 -5.661 1.00 . B B . 96 PRO O 1 1
16 58386 2 1 119 ALA C C 19.542 4.673 -7.650 1.00 . B B . 97 ALA C 1 1
16 58387 2 1 119 ALA CA C 20.295 5.052 -6.376 1.00 . B B . 97 ALA CA 1 1
16 58388 2 1 119 ALA CB C 20.781 3.792 -5.633 1.00 . B B . 97 ALA CB 1 1
16 58389 2 1 119 ALA H H 18.659 5.393 -5.080 1.00 . B B . 97 ALA H 1 1
16 58390 2 1 119 ALA HA H 21.170 5.645 -6.642 1.00 . B B . 97 ALA HA 1 1
16 58391 2 1 119 ALA HB1 H 21.437 3.213 -6.274 1.00 . B B . 97 ALA HB1 1 1
16 58392 2 1 119 ALA HB2 H 19.933 3.178 -5.346 1.00 . B B . 97 ALA HB2 1 1
16 58393 2 1 119 ALA HB3 H 21.325 4.083 -4.743 1.00 . B B . 97 ALA HB3 1 1
16 58394 2 1 119 ALA N N 19.432 5.841 -5.489 1.00 . B B . 97 ALA N 1 1
16 58395 2 1 119 ALA O O 18.319 4.481 -7.623 1.00 . B B . 97 ALA O 1 1
16 58396 2 1 120 LYS C C 19.572 2.555 -9.876 1.00 . B B . 98 LYS C 1 1
16 58397 2 1 120 LYS CA C 19.738 4.077 -10.030 1.00 . B B . 98 LYS CA 1 1
16 58398 2 1 120 LYS CB C 20.681 4.443 -11.240 1.00 . B B . 98 LYS CB 1 1
16 58399 2 1 120 LYS CD C 18.647 4.586 -12.829 1.00 . B B . 98 LYS CD 1 1
16 58400 2 1 120 LYS CE C 18.077 5.199 -14.120 1.00 . B B . 98 LYS CE 1 1
16 58401 2 1 120 LYS CG C 20.004 5.194 -12.420 1.00 . B B . 98 LYS CG 1 1
16 58402 2 1 120 LYS H H 21.200 4.887 -8.747 1.00 . B B . 98 LYS H 1 1
16 58403 2 1 120 LYS HA H 18.759 4.529 -10.183 1.00 . B B . 98 LYS HA 1 1
16 58404 2 1 120 LYS HB2 H 21.486 5.076 -10.877 1.00 . B B . 98 LYS HB2 1 1
16 58405 2 1 120 LYS HB3 H 21.129 3.545 -11.633 1.00 . B B . 98 LYS HB3 1 1
16 58406 2 1 120 LYS HD2 H 18.769 3.518 -12.973 1.00 . B B . 98 LYS HD2 1 1
16 58407 2 1 120 LYS HD3 H 17.935 4.752 -12.023 1.00 . B B . 98 LYS HD3 1 1
16 58408 2 1 120 LYS HE2 H 18.756 4.993 -14.939 1.00 . B B . 98 LYS HE2 1 1
16 58409 2 1 120 LYS HE3 H 17.123 4.733 -14.329 1.00 . B B . 98 LYS HE3 1 1
16 58410 2 1 120 LYS HG2 H 19.844 6.227 -12.134 1.00 . B B . 98 LYS HG2 1 1
16 58411 2 1 120 LYS HG3 H 20.672 5.165 -13.276 1.00 . B B . 98 LYS HG3 1 1
16 58412 2 1 120 LYS HZ1 H 17.209 6.907 -13.270 1.00 . B B . 98 LYS HZ1 1 1
16 58413 2 1 120 LYS HZ2 H 17.495 7.042 -14.928 1.00 . B B . 98 LYS HZ2 1 1
16 58414 2 1 120 LYS HZ3 H 18.781 7.156 -13.840 1.00 . B B . 98 LYS HZ3 1 1
16 58415 2 1 120 LYS N N 20.275 4.592 -8.773 1.00 . B B . 98 LYS N 1 1
16 58416 2 1 120 LYS NZ N 17.877 6.679 -14.030 1.00 . B B . 98 LYS NZ 1 1
16 58417 2 1 120 LYS O O 20.545 1.799 -9.981 1.00 . B B . 98 LYS O 1 1
16 58418 2 1 121 MET C C 17.562 0.086 -10.678 1.00 . B B . 99 MET C 1 1
16 58419 2 1 121 MET CA C 17.997 0.721 -9.346 1.00 . B B . 99 MET CA 1 1
16 58420 2 1 121 MET CB C 16.876 0.649 -8.264 1.00 . B B . 99 MET CB 1 1
16 58421 2 1 121 MET CE C 16.125 -2.013 -5.229 1.00 . B B . 99 MET CE 1 1
16 58422 2 1 121 MET CG C 16.675 -0.715 -7.614 1.00 . B B . 99 MET CG 1 1
16 58423 2 1 121 MET H H 17.631 2.805 -9.502 1.00 . B B . 99 MET H 1 1
16 58424 2 1 121 MET HA H 18.881 0.201 -8.979 1.00 . B B . 99 MET HA 1 1
16 58425 2 1 121 MET HB2 H 17.119 1.349 -7.471 1.00 . B B . 99 MET HB2 1 1
16 58426 2 1 121 MET HB3 H 15.933 0.960 -8.706 1.00 . B B . 99 MET HB3 1 1
16 58427 2 1 121 MET HE1 H 15.515 -2.108 -4.342 1.00 . B B . 99 MET HE1 1 1
16 58428 2 1 121 MET HE2 H 17.151 -1.820 -4.925 1.00 . B B . 99 MET HE2 1 1
16 58429 2 1 121 MET HE3 H 16.083 -2.932 -5.794 1.00 . B B . 99 MET HE3 1 1
16 58430 2 1 121 MET HG2 H 16.284 -1.405 -8.359 1.00 . B B . 99 MET HG2 1 1
16 58431 2 1 121 MET HG3 H 17.630 -1.076 -7.264 1.00 . B B . 99 MET HG3 1 1
16 58432 2 1 121 MET N N 18.343 2.135 -9.576 1.00 . B B . 99 MET N 1 1
16 58433 2 1 121 MET O O 17.305 0.812 -11.647 1.00 . B B . 99 MET O 1 1
16 58434 2 1 121 MET SD S 15.524 -0.656 -6.228 1.00 . B B . 99 MET SD 1 1
16 58435 2 1 122 GLU C C 15.797 -1.588 -12.555 1.00 . B B . 100 GLU C 1 1
16 58436 2 1 122 GLU CA C 17.143 -2.023 -11.944 1.00 . B B . 100 GLU CA 1 1
16 58437 2 1 122 GLU CB C 17.116 -3.540 -11.628 1.00 . B B . 100 GLU CB 1 1
16 58438 2 1 122 GLU CD C 18.357 -5.591 -10.769 1.00 . B B . 100 GLU CD 1 1
16 58439 2 1 122 GLU CG C 18.457 -4.108 -11.144 1.00 . B B . 100 GLU CG 1 1
16 58440 2 1 122 GLU H H 17.639 -1.758 -9.893 1.00 . B B . 100 GLU H 1 1
16 58441 2 1 122 GLU HA H 17.933 -1.834 -12.668 1.00 . B B . 100 GLU HA 1 1
16 58442 2 1 122 GLU HB2 H 16.371 -3.727 -10.859 1.00 . B B . 100 GLU HB2 1 1
16 58443 2 1 122 GLU HB3 H 16.825 -4.081 -12.526 1.00 . B B . 100 GLU HB3 1 1
16 58444 2 1 122 GLU HG2 H 19.190 -3.985 -11.939 1.00 . B B . 100 GLU HG2 1 1
16 58445 2 1 122 GLU HG3 H 18.782 -3.544 -10.279 1.00 . B B . 100 GLU HG3 1 1
16 58446 2 1 122 GLU N N 17.472 -1.257 -10.718 1.00 . B B . 100 GLU N 1 1
16 58447 2 1 122 GLU O O 15.678 -1.446 -13.774 1.00 . B B . 100 GLU O 1 1
16 58448 2 1 122 GLU OE1 O 17.929 -5.896 -9.639 1.00 . B B . 100 GLU OE1 1 1
16 58449 2 1 122 GLU OE2 O 18.686 -6.457 -11.606 1.00 . B B . 100 GLU OE2 1 1
16 58450 2 1 123 PHE C C 13.386 0.588 -12.374 1.00 . B B . 101 PHE C 1 1
16 58451 2 1 123 PHE CA C 13.443 -0.930 -12.103 1.00 . B B . 101 PHE CA 1 1
16 58452 2 1 123 PHE CB C 12.406 -1.345 -11.025 1.00 . B B . 101 PHE CB 1 1
16 58453 2 1 123 PHE CD1 C 11.866 -3.785 -11.532 1.00 . B B . 101 PHE CD1 1 1
16 58454 2 1 123 PHE CD2 C 13.106 -3.303 -9.540 1.00 . B B . 101 PHE CD2 1 1
16 58455 2 1 123 PHE CE1 C 11.933 -5.134 -11.246 1.00 . B B . 101 PHE CE1 1 1
16 58456 2 1 123 PHE CE2 C 13.167 -4.654 -9.252 1.00 . B B . 101 PHE CE2 1 1
16 58457 2 1 123 PHE CG C 12.450 -2.841 -10.686 1.00 . B B . 101 PHE CG 1 1
16 58458 2 1 123 PHE CZ C 12.584 -5.569 -10.107 1.00 . B B . 101 PHE CZ 1 1
16 58459 2 1 123 PHE H H 14.980 -1.468 -10.731 1.00 . B B . 101 PHE H 1 1
16 58460 2 1 123 PHE HA H 13.202 -1.446 -13.032 1.00 . B B . 101 PHE HA 1 1
16 58461 2 1 123 PHE HB2 H 12.589 -0.782 -10.116 1.00 . B B . 101 PHE HB2 1 1
16 58462 2 1 123 PHE HB3 H 11.405 -1.112 -11.380 1.00 . B B . 101 PHE HB3 1 1
16 58463 2 1 123 PHE HD1 H 11.350 -3.453 -12.427 1.00 . B B . 101 PHE HD1 1 1
16 58464 2 1 123 PHE HD2 H 13.565 -2.591 -8.866 1.00 . B B . 101 PHE HD2 1 1
16 58465 2 1 123 PHE HE1 H 11.474 -5.855 -11.913 1.00 . B B . 101 PHE HE1 1 1
16 58466 2 1 123 PHE HE2 H 13.680 -4.995 -8.361 1.00 . B B . 101 PHE HE2 1 1
16 58467 2 1 123 PHE HZ H 12.638 -6.625 -9.883 1.00 . B B . 101 PHE HZ 1 1
16 58468 2 1 123 PHE N N 14.800 -1.354 -11.686 1.00 . B B . 101 PHE N 1 1
16 58469 2 1 123 PHE O O 12.444 1.074 -13.004 1.00 . B B . 101 PHE O 1 1
16 58470 2 1 124 GLY C C 15.170 3.491 -10.932 1.00 . B B . 102 GLY C 1 1
16 58471 2 1 124 GLY CA C 14.510 2.770 -12.099 1.00 . B B . 102 GLY CA 1 1
16 58472 2 1 124 GLY H H 15.134 0.870 -11.417 1.00 . B B . 102 GLY H 1 1
16 58473 2 1 124 GLY HA2 H 15.090 2.954 -12.995 1.00 . B B . 102 GLY HA2 1 1
16 58474 2 1 124 GLY HA3 H 13.516 3.186 -12.243 1.00 . B B . 102 GLY HA3 1 1
16 58475 2 1 124 GLY N N 14.414 1.324 -11.898 1.00 . B B . 102 GLY N 1 1
16 58476 2 1 124 GLY O O 15.508 2.866 -9.935 1.00 . B B . 102 GLY O 1 1
16 58477 2 1 125 TYR C C 15.130 5.845 -8.815 1.00 . B B . 103 TYR C 1 1
16 58478 2 1 125 TYR CA C 16.033 5.639 -10.041 1.00 . B B . 103 TYR CA 1 1
16 58479 2 1 125 TYR CB C 16.444 7.002 -10.665 1.00 . B B . 103 TYR CB 1 1
16 58480 2 1 125 TYR CD1 C 18.783 7.604 -9.893 1.00 . B B . 103 TYR CD1 1 1
16 58481 2 1 125 TYR CD2 C 16.976 8.817 -8.930 1.00 . B B . 103 TYR CD2 1 1
16 58482 2 1 125 TYR CE1 C 19.678 8.326 -9.145 1.00 . B B . 103 TYR CE1 1 1
16 58483 2 1 125 TYR CE2 C 17.867 9.551 -8.177 1.00 . B B . 103 TYR CE2 1 1
16 58484 2 1 125 TYR CG C 17.417 7.826 -9.808 1.00 . B B . 103 TYR CG 1 1
16 58485 2 1 125 TYR CZ C 19.224 9.304 -8.287 1.00 . B B . 103 TYR CZ 1 1
16 58486 2 1 125 TYR H H 14.858 5.285 -11.782 1.00 . B B . 103 TYR H 1 1
16 58487 2 1 125 TYR HA H 16.934 5.100 -9.741 1.00 . B B . 103 TYR HA 1 1
16 58488 2 1 125 TYR HB2 H 16.918 6.823 -11.625 1.00 . B B . 103 TYR HB2 1 1
16 58489 2 1 125 TYR HB3 H 15.555 7.600 -10.836 1.00 . B B . 103 TYR HB3 1 1
16 58490 2 1 125 TYR HD1 H 19.148 6.838 -10.566 1.00 . B B . 103 TYR HD1 1 1
16 58491 2 1 125 TYR HD2 H 15.912 9.009 -8.844 1.00 . B B . 103 TYR HD2 1 1
16 58492 2 1 125 TYR HE1 H 20.735 8.114 -9.240 1.00 . B B . 103 TYR HE1 1 1
16 58493 2 1 125 TYR HE2 H 17.497 10.308 -7.500 1.00 . B B . 103 TYR HE2 1 1
16 58494 2 1 125 TYR HH H 19.844 10.036 -6.615 1.00 . B B . 103 TYR HH 1 1
16 58495 2 1 125 TYR N N 15.310 4.825 -11.039 1.00 . B B . 103 TYR N 1 1
16 58496 2 1 125 TYR O O 14.179 6.623 -8.885 1.00 . B B . 103 TYR O 1 1
16 58497 2 1 125 TYR OH O 20.121 10.034 -7.540 1.00 . B B . 103 TYR OH 1 1
16 58498 2 1 126 THR C C 15.220 5.624 -5.257 1.00 . B B . 104 THR C 1 1
16 58499 2 1 126 THR CA C 14.512 5.122 -6.529 1.00 . B B . 104 THR CA 1 1
16 58500 2 1 126 THR CB C 13.918 3.683 -6.286 1.00 . B B . 104 THR CB 1 1
16 58501 2 1 126 THR CG2 C 14.979 2.674 -5.786 1.00 . B B . 104 THR CG2 1 1
16 58502 2 1 126 THR H H 16.269 4.674 -7.627 1.00 . B B . 104 THR H 1 1
16 58503 2 1 126 THR HA H 13.671 5.793 -6.734 1.00 . B B . 104 THR HA 1 1
16 58504 2 1 126 THR HB H 13.514 3.319 -7.228 1.00 . B B . 104 THR HB 1 1
16 58505 2 1 126 THR HG1 H 12.164 4.355 -5.652 1.00 . B B . 104 THR HG1 1 1
16 58506 2 1 126 THR HG21 H 15.787 2.607 -6.507 1.00 . B B . 104 THR HG21 1 1
16 58507 2 1 126 THR HG22 H 14.529 1.695 -5.666 1.00 . B B . 104 THR HG22 1 1
16 58508 2 1 126 THR HG23 H 15.378 3.000 -4.831 1.00 . B B . 104 THR HG23 1 1
16 58509 2 1 126 THR N N 15.417 5.153 -7.698 1.00 . B B . 104 THR N 1 1
16 58510 2 1 126 THR O O 16.449 5.564 -5.134 1.00 . B B . 104 THR O 1 1
16 58511 2 1 126 THR OG1 O 12.836 3.746 -5.331 1.00 . B B . 104 THR OG1 1 1
16 58512 2 1 127 PHE C C 13.739 6.173 -1.989 1.00 . B B . 105 PHE C 1 1
16 58513 2 1 127 PHE CA C 14.789 6.619 -3.015 1.00 . B B . 105 PHE CA 1 1
16 58514 2 1 127 PHE CB C 14.912 8.189 -3.080 1.00 . B B . 105 PHE CB 1 1
16 58515 2 1 127 PHE CD1 C 15.354 8.804 -0.627 1.00 . B B . 105 PHE CD1 1 1
16 58516 2 1 127 PHE CD2 C 13.499 9.834 -1.737 1.00 . B B . 105 PHE CD2 1 1
16 58517 2 1 127 PHE CE1 C 15.029 9.489 0.532 1.00 . B B . 105 PHE CE1 1 1
16 58518 2 1 127 PHE CE2 C 13.180 10.512 -0.580 1.00 . B B . 105 PHE CE2 1 1
16 58519 2 1 127 PHE CG C 14.592 8.964 -1.789 1.00 . B B . 105 PHE CG 1 1
16 58520 2 1 127 PHE CZ C 13.942 10.341 0.553 1.00 . B B . 105 PHE CZ 1 1
16 58521 2 1 127 PHE H H 13.445 6.137 -4.551 1.00 . B B . 105 PHE H 1 1
16 58522 2 1 127 PHE HA H 15.749 6.187 -2.741 1.00 . B B . 105 PHE HA 1 1
16 58523 2 1 127 PHE HB2 H 15.925 8.444 -3.359 1.00 . B B . 105 PHE HB2 1 1
16 58524 2 1 127 PHE HB3 H 14.250 8.554 -3.862 1.00 . B B . 105 PHE HB3 1 1
16 58525 2 1 127 PHE HD1 H 16.209 8.140 -0.637 1.00 . B B . 105 PHE HD1 1 1
16 58526 2 1 127 PHE HD2 H 12.890 9.976 -2.621 1.00 . B B . 105 PHE HD2 1 1
16 58527 2 1 127 PHE HE1 H 15.626 9.355 1.424 1.00 . B B . 105 PHE HE1 1 1
16 58528 2 1 127 PHE HE2 H 12.330 11.183 -0.564 1.00 . B B . 105 PHE HE2 1 1
16 58529 2 1 127 PHE HZ H 13.690 10.872 1.462 1.00 . B B . 105 PHE HZ 1 1
16 58530 2 1 127 PHE N N 14.396 6.105 -4.329 1.00 . B B . 105 PHE N 1 1
16 58531 2 1 127 PHE O O 12.585 5.960 -2.368 1.00 . B B . 105 PHE O 1 1
16 58532 2 1 128 THR C C 13.424 6.451 1.611 1.00 . B B . 106 THR C 1 1
16 58533 2 1 128 THR CA C 13.147 5.648 0.334 1.00 . B B . 106 THR CA 1 1
16 58534 2 1 128 THR CB C 13.155 4.134 0.669 1.00 . B B . 106 THR CB 1 1
16 58535 2 1 128 THR CG2 C 12.034 3.759 1.653 1.00 . B B . 106 THR CG2 1 1
16 58536 2 1 128 THR H H 15.061 6.022 -0.486 1.00 . B B . 106 THR H 1 1
16 58537 2 1 128 THR HA H 12.149 5.906 -0.029 1.00 . B B . 106 THR HA 1 1
16 58538 2 1 128 THR HB H 14.108 3.878 1.119 1.00 . B B . 106 THR HB 1 1
16 58539 2 1 128 THR HG1 H 13.481 3.796 -1.255 1.00 . B B . 106 THR HG1 1 1
16 58540 2 1 128 THR HG21 H 11.070 4.003 1.224 1.00 . B B . 106 THR HG21 1 1
16 58541 2 1 128 THR HG22 H 12.159 4.303 2.579 1.00 . B B . 106 THR HG22 1 1
16 58542 2 1 128 THR HG23 H 12.075 2.697 1.860 1.00 . B B . 106 THR HG23 1 1
16 58543 2 1 128 THR N N 14.115 5.973 -0.723 1.00 . B B . 106 THR N 1 1
16 58544 2 1 128 THR O O 14.567 6.571 2.063 1.00 . B B . 106 THR O 1 1
16 58545 2 1 128 THR OG1 O 13.014 3.361 -0.536 1.00 . B B . 106 THR OG1 1 1
16 58546 2 1 129 ALA C C 11.780 6.942 4.574 1.00 . B B . 107 ALA C 1 1
16 58547 2 1 129 ALA CA C 12.399 7.745 3.423 1.00 . B B . 107 ALA CA 1 1
16 58548 2 1 129 ALA CB C 11.683 9.081 3.250 1.00 . B B . 107 ALA CB 1 1
16 58549 2 1 129 ALA H H 11.516 6.988 1.682 1.00 . B B . 107 ALA H 1 1
16 58550 2 1 129 ALA HA H 13.435 7.956 3.663 1.00 . B B . 107 ALA HA 1 1
16 58551 2 1 129 ALA HB1 H 12.147 9.643 2.447 1.00 . B B . 107 ALA HB1 1 1
16 58552 2 1 129 ALA HB2 H 11.749 9.653 4.164 1.00 . B B . 107 ALA HB2 1 1
16 58553 2 1 129 ALA HB3 H 10.641 8.912 3.008 1.00 . B B . 107 ALA HB3 1 1
16 58554 2 1 129 ALA N N 12.356 7.016 2.169 1.00 . B B . 107 ALA N 1 1
16 58555 2 1 129 ALA O O 11.188 5.870 4.368 1.00 . B B . 107 ALA O 1 1
16 58556 2 1 130 ALA C C 10.768 8.230 7.750 1.00 . B B . 108 ALA C 1 1
16 58557 2 1 130 ALA CA C 11.295 7.007 7.002 1.00 . B B . 108 ALA CA 1 1
16 58558 2 1 130 ALA CB C 12.255 6.196 7.886 1.00 . B B . 108 ALA CB 1 1
16 58559 2 1 130 ALA H H 12.547 8.249 5.860 1.00 . B B . 108 ALA H 1 1
16 58560 2 1 130 ALA HA H 10.455 6.369 6.725 1.00 . B B . 108 ALA HA 1 1
16 58561 2 1 130 ALA HB1 H 11.742 5.868 8.783 1.00 . B B . 108 ALA HB1 1 1
16 58562 2 1 130 ALA HB2 H 13.106 6.808 8.165 1.00 . B B . 108 ALA HB2 1 1
16 58563 2 1 130 ALA HB3 H 12.608 5.329 7.341 1.00 . B B . 108 ALA HB3 1 1
16 58564 2 1 130 ALA N N 11.956 7.479 5.785 1.00 . B B . 108 ALA N 1 1
16 58565 2 1 130 ALA O O 11.501 9.197 7.953 1.00 . B B . 108 ALA O 1 1
16 58566 2 1 131 ASP C C 9.351 9.335 10.323 1.00 . B B . 109 ASP C 1 1
16 58567 2 1 131 ASP CA C 8.790 9.230 8.876 1.00 . B B . 109 ASP CA 1 1
16 58568 2 1 131 ASP CB C 7.269 8.866 8.937 1.00 . B B . 109 ASP CB 1 1
16 58569 2 1 131 ASP CG C 6.633 8.588 7.567 1.00 . B B . 109 ASP CG 1 1
16 58570 2 1 131 ASP H H 8.981 7.388 7.848 1.00 . B B . 109 ASP H 1 1
16 58571 2 1 131 ASP HA H 8.924 10.177 8.365 1.00 . B B . 109 ASP HA 1 1
16 58572 2 1 131 ASP HB2 H 7.145 7.974 9.545 1.00 . B B . 109 ASP HB2 1 1
16 58573 2 1 131 ASP HB3 H 6.735 9.682 9.418 1.00 . B B . 109 ASP HB3 1 1
16 58574 2 1 131 ASP N N 9.494 8.175 8.115 1.00 . B B . 109 ASP N 1 1
16 58575 2 1 131 ASP O O 10.185 8.504 10.725 1.00 . B B . 109 ASP O 1 1
16 58576 2 1 131 ASP OD1 O 7.071 7.641 6.886 1.00 . B B . 109 ASP OD1 1 1
16 58577 2 1 131 ASP OD2 O 5.661 9.252 7.195 1.00 . B B . 109 ASP OD2 1 1
16 58578 2 1 132 PRO C C 8.436 9.022 13.227 1.00 . B B . 110 PRO C 1 1
16 58579 2 1 132 PRO CA C 9.084 10.298 12.624 1.00 . B B . 110 PRO CA 1 1
16 58580 2 1 132 PRO CB C 8.376 11.596 13.114 1.00 . B B . 110 PRO CB 1 1
16 58581 2 1 132 PRO CD C 8.230 11.612 10.725 1.00 . B B . 110 PRO CD 1 1
16 58582 2 1 132 PRO CG C 7.481 12.011 11.975 1.00 . B B . 110 PRO CG 1 1
16 58583 2 1 132 PRO HA H 10.139 10.322 12.887 1.00 . B B . 110 PRO HA 1 1
16 58584 2 1 132 PRO HB2 H 7.806 11.402 14.019 1.00 . B B . 110 PRO HB2 1 1
16 58585 2 1 132 PRO HB3 H 9.121 12.358 13.325 1.00 . B B . 110 PRO HB3 1 1
16 58586 2 1 132 PRO HD2 H 7.542 11.445 9.904 1.00 . B B . 110 PRO HD2 1 1
16 58587 2 1 132 PRO HD3 H 8.965 12.363 10.449 1.00 . B B . 110 PRO HD3 1 1
16 58588 2 1 132 PRO HG2 H 6.527 11.484 12.037 1.00 . B B . 110 PRO HG2 1 1
16 58589 2 1 132 PRO HG3 H 7.313 13.080 11.994 1.00 . B B . 110 PRO HG3 1 1
16 58590 2 1 132 PRO N N 8.896 10.340 11.146 1.00 . B B . 110 PRO N 1 1
16 58591 2 1 132 PRO O O 8.946 8.429 14.180 1.00 . B B . 110 PRO O 1 1
16 58592 2 1 133 ASP C C 7.190 6.164 12.261 1.00 . B B . 111 ASP C 1 1
16 58593 2 1 133 ASP CA C 6.565 7.383 12.958 1.00 . B B . 111 ASP CA 1 1
16 58594 2 1 133 ASP CB C 5.087 7.540 12.514 1.00 . B B . 111 ASP CB 1 1
16 58595 2 1 133 ASP CG C 4.437 8.804 13.098 1.00 . B B . 111 ASP CG 1 1
16 58596 2 1 133 ASP H H 6.943 9.192 11.913 1.00 . B B . 111 ASP H 1 1
16 58597 2 1 133 ASP HA H 6.603 7.233 14.035 1.00 . B B . 111 ASP HA 1 1
16 58598 2 1 133 ASP HB2 H 5.043 7.600 11.429 1.00 . B B . 111 ASP HB2 1 1
16 58599 2 1 133 ASP HB3 H 4.521 6.668 12.832 1.00 . B B . 111 ASP HB3 1 1
16 58600 2 1 133 ASP N N 7.308 8.620 12.622 1.00 . B B . 111 ASP N 1 1
16 58601 2 1 133 ASP O O 6.933 5.021 12.646 1.00 . B B . 111 ASP O 1 1
16 58602 2 1 133 ASP OD1 O 4.706 9.914 12.580 1.00 . B B . 111 ASP OD1 1 1
16 58603 2 1 133 ASP OD2 O 3.679 8.700 14.080 1.00 . B B . 111 ASP OD2 1 1
16 58604 2 1 134 SER C C 7.756 4.662 9.528 1.00 . B B . 112 SER C 1 1
16 58605 2 1 134 SER CA C 8.716 5.504 10.380 1.00 . B B . 112 SER CA 1 1
16 58606 2 1 134 SER CB C 9.664 4.620 11.219 1.00 . B B . 112 SER CB 1 1
16 58607 2 1 134 SER H H 8.111 7.406 11.012 1.00 . B B . 112 SER H 1 1
16 58608 2 1 134 SER HA H 9.326 6.099 9.707 1.00 . B B . 112 SER HA 1 1
16 58609 2 1 134 SER HB2 H 9.086 4.031 11.919 1.00 . B B . 112 SER HB2 1 1
16 58610 2 1 134 SER HB3 H 10.222 3.962 10.565 1.00 . B B . 112 SER HB3 1 1
16 58611 2 1 134 SER HG H 10.172 6.271 12.144 1.00 . B B . 112 SER HG 1 1
16 58612 2 1 134 SER N N 7.994 6.464 11.219 1.00 . B B . 112 SER N 1 1
16 58613 2 1 134 SER O O 7.082 3.774 10.028 1.00 . B B . 112 SER O 1 1
16 58614 2 1 134 SER OG O 10.581 5.419 11.948 1.00 . B B . 112 SER OG 1 1
16 58615 2 1 135 HIS C C 7.998 4.013 6.070 1.00 . B B . 113 HIS C 1 1
16 58616 2 1 135 HIS CA C 7.006 4.138 7.226 1.00 . B B . 113 HIS CA 1 1
16 58617 2 1 135 HIS CB C 5.644 4.715 6.723 1.00 . B B . 113 HIS CB 1 1
16 58618 2 1 135 HIS CD2 C 4.143 4.512 8.837 1.00 . B B . 113 HIS CD2 1 1
16 58619 2 1 135 HIS CE1 C 3.708 6.634 9.107 1.00 . B B . 113 HIS CE1 1 1
16 58620 2 1 135 HIS CG C 4.738 5.179 7.830 1.00 . B B . 113 HIS CG 1 1
16 58621 2 1 135 HIS H H 7.981 5.882 7.958 1.00 . B B . 113 HIS H 1 1
16 58622 2 1 135 HIS HA H 6.846 3.147 7.658 1.00 . B B . 113 HIS HA 1 1
16 58623 2 1 135 HIS HB2 H 5.831 5.567 6.076 1.00 . B B . 113 HIS HB2 1 1
16 58624 2 1 135 HIS HB3 H 5.118 3.957 6.156 1.00 . B B . 113 HIS HB3 1 1
16 58625 2 1 135 HIS HD1 H 4.690 7.238 7.441 1.00 . B B . 113 HIS HD1 1 1
16 58626 2 1 135 HIS HD2 H 4.156 3.440 8.996 1.00 . B B . 113 HIS HD2 1 1
16 58627 2 1 135 HIS HE1 H 3.332 7.570 9.507 1.00 . B B . 113 HIS HE1 1 1
16 58628 2 1 135 HIS HE2 H 3.177 5.289 10.524 1.00 . B B . 113 HIS HE2 1 1
16 58629 2 1 135 HIS N N 7.635 5.008 8.245 1.00 . B B . 113 HIS N 1 1
16 58630 2 1 135 HIS ND1 N 4.431 6.499 8.033 1.00 . B B . 113 HIS ND1 1 1
16 58631 2 1 135 HIS NE2 N 3.513 5.448 9.620 1.00 . B B . 113 HIS NE2 1 1
16 58632 2 1 135 HIS O O 9.066 4.645 6.087 1.00 . B B . 113 HIS O 1 1
16 58633 2 1 136 ARG C C 7.971 3.962 2.795 1.00 . B B . 114 ARG C 1 1
16 58634 2 1 136 ARG CA C 8.511 3.037 3.897 1.00 . B B . 114 ARG CA 1 1
16 58635 2 1 136 ARG CB C 8.531 1.548 3.450 1.00 . B B . 114 ARG CB 1 1
16 58636 2 1 136 ARG CD C 10.993 0.733 3.412 1.00 . B B . 114 ARG CD 1 1
16 58637 2 1 136 ARG CG C 9.753 1.156 2.584 1.00 . B B . 114 ARG CG 1 1
16 58638 2 1 136 ARG CZ C 12.376 1.552 5.331 1.00 . B B . 114 ARG CZ 1 1
16 58639 2 1 136 ARG H H 6.829 2.688 5.127 1.00 . B B . 114 ARG H 1 1
16 58640 2 1 136 ARG HA H 9.528 3.343 4.145 1.00 . B B . 114 ARG HA 1 1
16 58641 2 1 136 ARG HB2 H 8.520 0.915 4.333 1.00 . B B . 114 ARG HB2 1 1
16 58642 2 1 136 ARG HB3 H 7.629 1.339 2.880 1.00 . B B . 114 ARG HB3 1 1
16 58643 2 1 136 ARG HD2 H 10.758 -0.182 3.946 1.00 . B B . 114 ARG HD2 1 1
16 58644 2 1 136 ARG HD3 H 11.811 0.535 2.727 1.00 . B B . 114 ARG HD3 1 1
16 58645 2 1 136 ARG HE H 10.984 2.616 4.371 1.00 . B B . 114 ARG HE 1 1
16 58646 2 1 136 ARG HG2 H 9.472 0.322 1.949 1.00 . B B . 114 ARG HG2 1 1
16 58647 2 1 136 ARG HG3 H 10.021 1.995 1.953 1.00 . B B . 114 ARG HG3 1 1
16 58648 2 1 136 ARG HH11 H 12.872 -0.312 4.719 1.00 . B B . 114 ARG HH11 1 1
16 58649 2 1 136 ARG HH12 H 13.763 0.278 6.077 1.00 . B B . 114 ARG HH12 1 1
16 58650 2 1 136 ARG HH21 H 12.134 3.370 6.177 1.00 . B B . 114 ARG HH21 1 1
16 58651 2 1 136 ARG HH22 H 13.344 2.370 6.911 1.00 . B B . 114 ARG HH22 1 1
16 58652 2 1 136 ARG N N 7.669 3.193 5.078 1.00 . B B . 114 ARG N 1 1
16 58653 2 1 136 ARG NE N 11.438 1.750 4.393 1.00 . B B . 114 ARG NE 1 1
16 58654 2 1 136 ARG NH1 N 13.059 0.416 5.377 1.00 . B B . 114 ARG NH1 1 1
16 58655 2 1 136 ARG NH2 N 12.641 2.509 6.206 1.00 . B B . 114 ARG NH2 1 1
16 58656 2 1 136 ARG O O 7.023 3.612 2.107 1.00 . B B . 114 ARG O 1 1
16 58657 2 1 137 LEU C C 8.978 6.044 0.431 1.00 . B B . 115 LEU C 1 1
16 58658 2 1 137 LEU CA C 8.093 6.160 1.673 1.00 . B B . 115 LEU CA 1 1
16 58659 2 1 137 LEU CB C 8.186 7.606 2.250 1.00 . B B . 115 LEU CB 1 1
16 58660 2 1 137 LEU CD1 C 7.589 9.363 4.009 1.00 . B B . 115 LEU CD1 1 1
16 58661 2 1 137 LEU CD2 C 5.824 7.678 3.233 1.00 . B B . 115 LEU CD2 1 1
16 58662 2 1 137 LEU CG C 7.327 7.919 3.509 1.00 . B B . 115 LEU CG 1 1
16 58663 2 1 137 LEU H H 9.293 5.411 3.247 1.00 . B B . 115 LEU H 1 1
16 58664 2 1 137 LEU HA H 7.056 5.953 1.399 1.00 . B B . 115 LEU HA 1 1
16 58665 2 1 137 LEU HB2 H 9.227 7.799 2.502 1.00 . B B . 115 LEU HB2 1 1
16 58666 2 1 137 LEU HB3 H 7.898 8.304 1.466 1.00 . B B . 115 LEU HB3 1 1
16 58667 2 1 137 LEU HD11 H 7.009 9.552 4.908 1.00 . B B . 115 LEU HD11 1 1
16 58668 2 1 137 LEU HD12 H 7.305 10.078 3.246 1.00 . B B . 115 LEU HD12 1 1
16 58669 2 1 137 LEU HD13 H 8.641 9.481 4.235 1.00 . B B . 115 LEU HD13 1 1
16 58670 2 1 137 LEU HD21 H 5.490 8.310 2.417 1.00 . B B . 115 LEU HD21 1 1
16 58671 2 1 137 LEU HD22 H 5.249 7.909 4.119 1.00 . B B . 115 LEU HD22 1 1
16 58672 2 1 137 LEU HD23 H 5.665 6.641 2.972 1.00 . B B . 115 LEU HD23 1 1
16 58673 2 1 137 LEU HG H 7.625 7.246 4.309 1.00 . B B . 115 LEU HG 1 1
16 58674 2 1 137 LEU N N 8.540 5.172 2.670 1.00 . B B . 115 LEU N 1 1
16 58675 2 1 137 LEU O O 10.114 6.494 0.438 1.00 . B B . 115 LEU O 1 1
16 58676 2 1 138 ARG C C 9.035 6.529 -2.740 1.00 . B B . 116 ARG C 1 1
16 58677 2 1 138 ARG CA C 9.167 5.257 -1.900 1.00 . B B . 116 ARG CA 1 1
16 58678 2 1 138 ARG CB C 8.595 4.039 -2.678 1.00 . B B . 116 ARG CB 1 1
16 58679 2 1 138 ARG CD C 10.438 2.370 -2.270 1.00 . B B . 116 ARG CD 1 1
16 58680 2 1 138 ARG CG C 8.950 2.667 -2.100 1.00 . B B . 116 ARG CG 1 1
16 58681 2 1 138 ARG CZ C 12.004 0.505 -1.891 1.00 . B B . 116 ARG CZ 1 1
16 58682 2 1 138 ARG H H 7.515 5.146 -0.581 1.00 . B B . 116 ARG H 1 1
16 58683 2 1 138 ARG HA H 10.220 5.086 -1.678 1.00 . B B . 116 ARG HA 1 1
16 58684 2 1 138 ARG HB2 H 7.513 4.118 -2.693 1.00 . B B . 116 ARG HB2 1 1
16 58685 2 1 138 ARG HB3 H 8.949 4.077 -3.707 1.00 . B B . 116 ARG HB3 1 1
16 58686 2 1 138 ARG HD2 H 10.682 2.402 -3.328 1.00 . B B . 116 ARG HD2 1 1
16 58687 2 1 138 ARG HD3 H 11.011 3.131 -1.750 1.00 . B B . 116 ARG HD3 1 1
16 58688 2 1 138 ARG HE H 10.128 0.573 -1.232 1.00 . B B . 116 ARG HE 1 1
16 58689 2 1 138 ARG HG2 H 8.699 2.647 -1.044 1.00 . B B . 116 ARG HG2 1 1
16 58690 2 1 138 ARG HG3 H 8.375 1.901 -2.616 1.00 . B B . 116 ARG HG3 1 1
16 58691 2 1 138 ARG HH11 H 12.731 1.922 -3.152 1.00 . B B . 116 ARG HH11 1 1
16 58692 2 1 138 ARG HH12 H 13.837 0.654 -2.764 1.00 . B B . 116 ARG HH12 1 1
16 58693 2 1 138 ARG HH21 H 11.528 -1.099 -0.767 1.00 . B B . 116 ARG HH21 1 1
16 58694 2 1 138 ARG HH22 H 13.147 -1.071 -1.383 1.00 . B B . 116 ARG HH22 1 1
16 58695 2 1 138 ARG N N 8.442 5.446 -0.634 1.00 . B B . 116 ARG N 1 1
16 58696 2 1 138 ARG NE N 10.809 1.064 -1.744 1.00 . B B . 116 ARG NE 1 1
16 58697 2 1 138 ARG NH1 N 12.932 1.074 -2.666 1.00 . B B . 116 ARG NH1 1 1
16 58698 2 1 138 ARG NH2 N 12.249 -0.647 -1.307 1.00 . B B . 116 ARG NH2 1 1
16 58699 2 1 138 ARG O O 8.005 7.166 -2.699 1.00 . B B . 116 ARG O 1 1
16 58700 2 1 139 VAL C C 10.853 7.333 -5.681 1.00 . B B . 117 VAL C 1 1
16 58701 2 1 139 VAL CA C 10.017 7.901 -4.550 1.00 . B B . 117 VAL CA 1 1
16 58702 2 1 139 VAL CB C 10.579 9.327 -4.153 1.00 . B B . 117 VAL CB 1 1
16 58703 2 1 139 VAL CG1 C 10.322 10.365 -5.281 1.00 . B B . 117 VAL CG1 1 1
16 58704 2 1 139 VAL CG2 C 9.995 9.814 -2.812 1.00 . B B . 117 VAL CG2 1 1
16 58705 2 1 139 VAL H H 10.942 6.494 -3.271 1.00 . B B . 117 VAL H 1 1
16 58706 2 1 139 VAL HA H 8.981 8.000 -4.881 1.00 . B B . 117 VAL HA 1 1
16 58707 2 1 139 VAL HB H 11.661 9.240 -4.025 1.00 . B B . 117 VAL HB 1 1
16 58708 2 1 139 VAL HG11 H 10.732 11.328 -4.993 1.00 . B B . 117 VAL HG11 1 1
16 58709 2 1 139 VAL HG12 H 9.255 10.473 -5.444 1.00 . B B . 117 VAL HG12 1 1
16 58710 2 1 139 VAL HG13 H 10.793 10.037 -6.200 1.00 . B B . 117 VAL HG13 1 1
16 58711 2 1 139 VAL HG21 H 10.235 9.104 -2.028 1.00 . B B . 117 VAL HG21 1 1
16 58712 2 1 139 VAL HG22 H 8.918 9.904 -2.891 1.00 . B B . 117 VAL HG22 1 1
16 58713 2 1 139 VAL HG23 H 10.416 10.780 -2.555 1.00 . B B . 117 VAL HG23 1 1
16 58714 2 1 139 VAL N N 10.082 6.900 -3.468 1.00 . B B . 117 VAL N 1 1
16 58715 2 1 139 VAL O O 12.071 7.226 -5.539 1.00 . B B . 117 VAL O 1 1
16 58716 2 1 140 TYR C C 10.863 7.001 -9.189 1.00 . B B . 118 TYR C 1 1
16 58717 2 1 140 TYR CA C 10.942 6.226 -7.873 1.00 . B B . 118 TYR CA 1 1
16 58718 2 1 140 TYR CB C 10.440 4.758 -8.027 1.00 . B B . 118 TYR CB 1 1
16 58719 2 1 140 TYR CD1 C 7.916 5.073 -8.196 1.00 . B B . 118 TYR CD1 1 1
16 58720 2 1 140 TYR CD2 C 9.025 3.975 -10.007 1.00 . B B . 118 TYR CD2 1 1
16 58721 2 1 140 TYR CE1 C 6.721 4.943 -8.861 1.00 . B B . 118 TYR CE1 1 1
16 58722 2 1 140 TYR CE2 C 7.826 3.843 -10.669 1.00 . B B . 118 TYR CE2 1 1
16 58723 2 1 140 TYR CG C 9.099 4.596 -8.753 1.00 . B B . 118 TYR CG 1 1
16 58724 2 1 140 TYR CZ C 6.679 4.329 -10.100 1.00 . B B . 118 TYR CZ 1 1
16 58725 2 1 140 TYR H H 9.277 7.188 -6.924 1.00 . B B . 118 TYR H 1 1
16 58726 2 1 140 TYR HA H 11.997 6.184 -7.595 1.00 . B B . 118 TYR HA 1 1
16 58727 2 1 140 TYR HB2 H 11.186 4.192 -8.571 1.00 . B B . 118 TYR HB2 1 1
16 58728 2 1 140 TYR HB3 H 10.338 4.314 -7.039 1.00 . B B . 118 TYR HB3 1 1
16 58729 2 1 140 TYR HD1 H 7.944 5.560 -7.229 1.00 . B B . 118 TYR HD1 1 1
16 58730 2 1 140 TYR HD2 H 9.934 3.588 -10.457 1.00 . B B . 118 TYR HD2 1 1
16 58731 2 1 140 TYR HE1 H 5.813 5.319 -8.408 1.00 . B B . 118 TYR HE1 1 1
16 58732 2 1 140 TYR HE2 H 7.795 3.363 -11.639 1.00 . B B . 118 TYR HE2 1 1
16 58733 2 1 140 TYR HH H 5.181 5.084 -11.037 1.00 . B B . 118 TYR HH 1 1
16 58734 2 1 140 TYR N N 10.222 6.942 -6.794 1.00 . B B . 118 TYR N 1 1
16 58735 2 1 140 TYR O O 10.046 7.914 -9.326 1.00 . B B . 118 TYR O 1 1
16 58736 2 1 140 TYR OH O 5.481 4.207 -10.768 1.00 . B B . 118 TYR OH 1 1
16 58737 2 1 141 ALA C C 11.782 5.792 -12.412 1.00 . B B . 119 ALA C 1 1
16 58738 2 1 141 ALA CA C 11.554 7.032 -11.556 1.00 . B B . 119 ALA CA 1 1
16 58739 2 1 141 ALA CB C 12.588 8.125 -11.866 1.00 . B B . 119 ALA CB 1 1
16 58740 2 1 141 ALA H H 12.406 5.986 -9.936 1.00 . B B . 119 ALA H 1 1
16 58741 2 1 141 ALA HA H 10.551 7.424 -11.735 1.00 . B B . 119 ALA HA 1 1
16 58742 2 1 141 ALA HB1 H 12.525 8.409 -12.907 1.00 . B B . 119 ALA HB1 1 1
16 58743 2 1 141 ALA HB2 H 13.586 7.760 -11.656 1.00 . B B . 119 ALA HB2 1 1
16 58744 2 1 141 ALA HB3 H 12.392 8.992 -11.249 1.00 . B B . 119 ALA HB3 1 1
16 58745 2 1 141 ALA N N 11.676 6.601 -10.159 1.00 . B B . 119 ALA N 1 1
16 58746 2 1 141 ALA O O 12.886 5.292 -12.442 1.00 . B B . 119 ALA O 1 1
16 58747 2 1 142 PHE C C 11.576 4.042 -15.060 1.00 . B B . 120 PHE C 1 1
16 58748 2 1 142 PHE CA C 10.784 3.971 -13.750 1.00 . B B . 120 PHE CA 1 1
16 58749 2 1 142 PHE CB C 9.342 3.459 -14.017 1.00 . B B . 120 PHE CB 1 1
16 58750 2 1 142 PHE CD1 C 9.042 1.008 -13.382 1.00 . B B . 120 PHE CD1 1 1
16 58751 2 1 142 PHE CD2 C 9.265 1.542 -15.702 1.00 . B B . 120 PHE CD2 1 1
16 58752 2 1 142 PHE CE1 C 8.914 -0.330 -13.704 1.00 . B B . 120 PHE CE1 1 1
16 58753 2 1 142 PHE CE2 C 9.140 0.205 -16.023 1.00 . B B . 120 PHE CE2 1 1
16 58754 2 1 142 PHE CG C 9.220 1.973 -14.376 1.00 . B B . 120 PHE CG 1 1
16 58755 2 1 142 PHE CZ C 8.964 -0.729 -15.026 1.00 . B B . 120 PHE CZ 1 1
16 58756 2 1 142 PHE H H 9.944 5.846 -13.199 1.00 . B B . 120 PHE H 1 1
16 58757 2 1 142 PHE HA H 11.281 3.278 -13.071 1.00 . B B . 120 PHE HA 1 1
16 58758 2 1 142 PHE HB2 H 8.747 3.631 -13.128 1.00 . B B . 120 PHE HB2 1 1
16 58759 2 1 142 PHE HB3 H 8.904 4.038 -14.824 1.00 . B B . 120 PHE HB3 1 1
16 58760 2 1 142 PHE HD1 H 9.003 1.315 -12.339 1.00 . B B . 120 PHE HD1 1 1
16 58761 2 1 142 PHE HD2 H 9.400 2.270 -16.498 1.00 . B B . 120 PHE HD2 1 1
16 58762 2 1 142 PHE HE1 H 8.773 -1.064 -12.918 1.00 . B B . 120 PHE HE1 1 1
16 58763 2 1 142 PHE HE2 H 9.182 -0.111 -17.060 1.00 . B B . 120 PHE HE2 1 1
16 58764 2 1 142 PHE HZ H 8.864 -1.780 -15.276 1.00 . B B . 120 PHE HZ 1 1
16 58765 2 1 142 PHE N N 10.745 5.297 -13.096 1.00 . B B . 120 PHE N 1 1
16 58766 2 1 142 PHE O O 11.241 4.835 -15.946 1.00 . B B . 120 PHE O 1 1
16 58767 2 1 143 ALA C C 12.539 2.403 -17.486 1.00 . B B . 121 ALA C 1 1
16 58768 2 1 143 ALA CA C 13.408 3.061 -16.397 1.00 . B B . 121 ALA CA 1 1
16 58769 2 1 143 ALA CB C 14.688 2.248 -16.127 1.00 . B B . 121 ALA CB 1 1
16 58770 2 1 143 ALA H H 12.852 2.644 -14.403 1.00 . B B . 121 ALA H 1 1
16 58771 2 1 143 ALA HA H 13.703 4.059 -16.728 1.00 . B B . 121 ALA HA 1 1
16 58772 2 1 143 ALA HB1 H 15.275 2.742 -15.366 1.00 . B B . 121 ALA HB1 1 1
16 58773 2 1 143 ALA HB2 H 15.276 2.171 -17.036 1.00 . B B . 121 ALA HB2 1 1
16 58774 2 1 143 ALA HB3 H 14.426 1.253 -15.786 1.00 . B B . 121 ALA HB3 1 1
16 58775 2 1 143 ALA N N 12.618 3.201 -15.171 1.00 . B B . 121 ALA N 1 1
16 58776 2 1 143 ALA O O 12.381 1.180 -17.519 1.00 . B B . 121 ALA O 1 1
16 58777 2 1 144 GLY C C 9.710 3.654 -19.319 1.00 . B B . 122 GLY C 1 1
16 58778 2 1 144 GLY CA C 10.994 2.828 -19.359 1.00 . B B . 122 GLY CA 1 1
16 58779 2 1 144 GLY H H 12.093 4.214 -18.206 1.00 . B B . 122 GLY H 1 1
16 58780 2 1 144 GLY HA2 H 11.475 2.954 -20.323 1.00 . B B . 122 GLY HA2 1 1
16 58781 2 1 144 GLY HA3 H 10.751 1.776 -19.237 1.00 . B B . 122 GLY HA3 1 1
16 58782 2 1 144 GLY N N 11.920 3.254 -18.316 1.00 . B B . 122 GLY N 1 1
16 58783 2 1 144 GLY O O 9.664 4.724 -19.951 1.00 . B B . 122 GLY O 1 1
16 58784 2 1 144 GLY OXT O 8.755 3.266 -18.614 1.00 . B B . 122 GLY OXT 1 1
17 58785 1 1 23 MET C C 3.788 16.487 -4.754 1.00 . A A . 1 MET C 1 1
17 58786 1 1 23 MET CA C 3.717 17.774 -3.915 1.00 . A A . 1 MET CA 1 1
17 58787 1 1 23 MET CB C 4.988 18.648 -4.112 1.00 . A A . 1 MET CB 1 1
17 58788 1 1 23 MET CE C 8.004 16.639 -1.958 1.00 . A A . 1 MET CE 1 1
17 58789 1 1 23 MET CG C 6.320 17.966 -3.755 1.00 . A A . 1 MET CG 1 1
17 58790 1 1 23 MET H H 4.322 16.900 -2.121 1.00 . A A . 1 MET H 1 1
17 58791 1 1 23 MET HA H 2.853 18.341 -4.237 1.00 . A A . 1 MET HA 1 1
17 58792 1 1 23 MET HB2 H 5.039 18.966 -5.150 1.00 . A A . 1 MET HB2 1 1
17 58793 1 1 23 MET HB3 H 4.889 19.532 -3.493 1.00 . A A . 1 MET HB3 1 1
17 58794 1 1 23 MET HE1 H 8.760 17.352 -2.258 1.00 . A A . 1 MET HE1 1 1
17 58795 1 1 23 MET HE2 H 8.030 15.783 -2.620 1.00 . A A . 1 MET HE2 1 1
17 58796 1 1 23 MET HE3 H 8.199 16.313 -0.946 1.00 . A A . 1 MET HE3 1 1
17 58797 1 1 23 MET HG2 H 6.455 17.104 -4.396 1.00 . A A . 1 MET HG2 1 1
17 58798 1 1 23 MET HG3 H 7.131 18.665 -3.922 1.00 . A A . 1 MET HG3 1 1
17 58799 1 1 23 MET N N 3.521 17.454 -2.479 1.00 . A A . 1 MET N 1 1
17 58800 1 1 23 MET O O 3.292 16.444 -5.886 1.00 . A A . 1 MET O 1 1
17 58801 1 1 23 MET SD S 6.385 17.410 -2.032 1.00 . A A . 1 MET SD 1 1
17 58802 1 1 24 THR C C 3.349 13.269 -4.686 1.00 . A A . 2 THR C 1 1
17 58803 1 1 24 THR CA C 4.596 14.159 -4.869 1.00 . A A . 2 THR CA 1 1
17 58804 1 1 24 THR CB C 5.873 13.454 -4.322 1.00 . A A . 2 THR CB 1 1
17 58805 1 1 24 THR CG2 C 6.354 12.326 -5.247 1.00 . A A . 2 THR CG2 1 1
17 58806 1 1 24 THR H H 4.760 15.535 -3.276 1.00 . A A . 2 THR H 1 1
17 58807 1 1 24 THR HA H 4.741 14.361 -5.931 1.00 . A A . 2 THR HA 1 1
17 58808 1 1 24 THR HB H 5.661 13.040 -3.340 1.00 . A A . 2 THR HB 1 1
17 58809 1 1 24 THR HG1 H 7.704 14.126 -4.662 1.00 . A A . 2 THR HG1 1 1
17 58810 1 1 24 THR HG21 H 7.246 11.873 -4.832 1.00 . A A . 2 THR HG21 1 1
17 58811 1 1 24 THR HG22 H 6.583 12.725 -6.227 1.00 . A A . 2 THR HG22 1 1
17 58812 1 1 24 THR HG23 H 5.585 11.570 -5.339 1.00 . A A . 2 THR HG23 1 1
17 58813 1 1 24 THR N N 4.404 15.439 -4.185 1.00 . A A . 2 THR N 1 1
17 58814 1 1 24 THR O O 2.694 13.322 -3.636 1.00 . A A . 2 THR O 1 1
17 58815 1 1 24 THR OG1 O 6.923 14.425 -4.186 1.00 . A A . 2 THR OG1 1 1
17 58816 1 1 25 HIS C C 2.093 10.177 -5.457 1.00 . A A . 3 HIS C 1 1
17 58817 1 1 25 HIS CA C 1.799 11.660 -5.783 1.00 . A A . 3 HIS CA 1 1
17 58818 1 1 25 HIS CB C 1.150 11.790 -7.190 1.00 . A A . 3 HIS CB 1 1
17 58819 1 1 25 HIS CD2 C 1.376 14.293 -7.878 1.00 . A A . 3 HIS CD2 1 1
17 58820 1 1 25 HIS CE1 C -0.744 14.822 -7.892 1.00 . A A . 3 HIS CE1 1 1
17 58821 1 1 25 HIS CG C 0.682 13.184 -7.532 1.00 . A A . 3 HIS CG 1 1
17 58822 1 1 25 HIS H H 3.661 12.403 -6.469 1.00 . A A . 3 HIS H 1 1
17 58823 1 1 25 HIS HA H 1.100 12.050 -5.047 1.00 . A A . 3 HIS HA 1 1
17 58824 1 1 25 HIS HB2 H 1.871 11.494 -7.943 1.00 . A A . 3 HIS HB2 1 1
17 58825 1 1 25 HIS HB3 H 0.293 11.129 -7.252 1.00 . A A . 3 HIS HB3 1 1
17 58826 1 1 25 HIS HD1 H -1.404 12.968 -7.341 1.00 . A A . 3 HIS HD1 1 1
17 58827 1 1 25 HIS HD2 H 2.453 14.372 -7.964 1.00 . A A . 3 HIS HD2 1 1
17 58828 1 1 25 HIS HE1 H -1.665 15.380 -7.988 1.00 . A A . 3 HIS HE1 1 1
17 58829 1 1 25 HIS HE2 H 0.668 16.138 -8.562 1.00 . A A . 3 HIS HE2 1 1
17 58830 1 1 25 HIS N N 3.032 12.467 -5.721 1.00 . A A . 3 HIS N 1 1
17 58831 1 1 25 HIS ND1 N -0.644 13.554 -7.549 1.00 . A A . 3 HIS ND1 1 1
17 58832 1 1 25 HIS NE2 N 0.470 15.295 -8.098 1.00 . A A . 3 HIS NE2 1 1
17 58833 1 1 25 HIS O O 2.729 9.484 -6.264 1.00 . A A . 3 HIS O 1 1
17 58834 1 1 26 PRO C C 0.484 7.474 -4.279 1.00 . A A . 4 PRO C 1 1
17 58835 1 1 26 PRO CA C 1.759 8.250 -3.881 1.00 . A A . 4 PRO CA 1 1
17 58836 1 1 26 PRO CB C 1.943 8.333 -2.357 1.00 . A A . 4 PRO CB 1 1
17 58837 1 1 26 PRO CD C 1.100 10.467 -3.115 1.00 . A A . 4 PRO CD 1 1
17 58838 1 1 26 PRO CG C 1.078 9.487 -1.946 1.00 . A A . 4 PRO CG 1 1
17 58839 1 1 26 PRO HA H 2.625 7.769 -4.331 1.00 . A A . 4 PRO HA 1 1
17 58840 1 1 26 PRO HB2 H 1.632 7.402 -1.890 1.00 . A A . 4 PRO HB2 1 1
17 58841 1 1 26 PRO HB3 H 2.989 8.516 -2.123 1.00 . A A . 4 PRO HB3 1 1
17 58842 1 1 26 PRO HD2 H 0.100 10.806 -3.353 1.00 . A A . 4 PRO HD2 1 1
17 58843 1 1 26 PRO HD3 H 1.734 11.320 -2.885 1.00 . A A . 4 PRO HD3 1 1
17 58844 1 1 26 PRO HG2 H 0.064 9.143 -1.756 1.00 . A A . 4 PRO HG2 1 1
17 58845 1 1 26 PRO HG3 H 1.478 9.954 -1.052 1.00 . A A . 4 PRO HG3 1 1
17 58846 1 1 26 PRO N N 1.670 9.676 -4.247 1.00 . A A . 4 PRO N 1 1
17 58847 1 1 26 PRO O O -0.151 6.799 -3.457 1.00 . A A . 4 PRO O 1 1
17 58848 1 1 27 ASP C C -0.732 5.339 -6.392 1.00 . A A . 5 ASP C 1 1
17 58849 1 1 27 ASP CA C -1.017 6.841 -6.160 1.00 . A A . 5 ASP CA 1 1
17 58850 1 1 27 ASP CB C -1.407 7.522 -7.484 1.00 . A A . 5 ASP CB 1 1
17 58851 1 1 27 ASP CG C -0.310 7.426 -8.557 1.00 . A A . 5 ASP CG 1 1
17 58852 1 1 27 ASP H H 0.724 8.070 -6.172 1.00 . A A . 5 ASP H 1 1
17 58853 1 1 27 ASP HA H -1.845 6.929 -5.465 1.00 . A A . 5 ASP HA 1 1
17 58854 1 1 27 ASP HB2 H -2.317 7.069 -7.864 1.00 . A A . 5 ASP HB2 1 1
17 58855 1 1 27 ASP HB3 H -1.607 8.573 -7.290 1.00 . A A . 5 ASP HB3 1 1
17 58856 1 1 27 ASP N N 0.151 7.541 -5.575 1.00 . A A . 5 ASP N 1 1
17 58857 1 1 27 ASP O O -1.581 4.600 -6.918 1.00 . A A . 5 ASP O 1 1
17 58858 1 1 27 ASP OD1 O 0.667 8.209 -8.506 1.00 . A A . 5 ASP OD1 1 1
17 58859 1 1 27 ASP OD2 O -0.416 6.571 -9.448 1.00 . A A . 5 ASP OD2 1 1
17 58860 1 1 28 PHE C C 1.309 3.038 -4.729 1.00 . A A . 6 PHE C 1 1
17 58861 1 1 28 PHE CA C 0.962 3.561 -6.134 1.00 . A A . 6 PHE CA 1 1
17 58862 1 1 28 PHE CB C 2.206 3.619 -7.079 1.00 . A A . 6 PHE CB 1 1
17 58863 1 1 28 PHE CD1 C 2.404 1.051 -7.088 1.00 . A A . 6 PHE CD1 1 1
17 58864 1 1 28 PHE CD2 C 4.099 2.324 -8.165 1.00 . A A . 6 PHE CD2 1 1
17 58865 1 1 28 PHE CE1 C 3.069 -0.100 -7.433 1.00 . A A . 6 PHE CE1 1 1
17 58866 1 1 28 PHE CE2 C 4.760 1.166 -8.510 1.00 . A A . 6 PHE CE2 1 1
17 58867 1 1 28 PHE CG C 2.905 2.297 -7.446 1.00 . A A . 6 PHE CG 1 1
17 58868 1 1 28 PHE CZ C 4.247 -0.044 -8.140 1.00 . A A . 6 PHE CZ 1 1
17 58869 1 1 28 PHE H H 1.001 5.518 -5.441 1.00 . A A . 6 PHE H 1 1
17 58870 1 1 28 PHE HA H 0.193 2.932 -6.584 1.00 . A A . 6 PHE HA 1 1
17 58871 1 1 28 PHE HB2 H 1.896 4.073 -8.013 1.00 . A A . 6 PHE HB2 1 1
17 58872 1 1 28 PHE HB3 H 2.949 4.266 -6.623 1.00 . A A . 6 PHE HB3 1 1
17 58873 1 1 28 PHE HD1 H 1.478 0.986 -6.528 1.00 . A A . 6 PHE HD1 1 1
17 58874 1 1 28 PHE HD2 H 4.515 3.280 -8.467 1.00 . A A . 6 PHE HD2 1 1
17 58875 1 1 28 PHE HE1 H 2.666 -1.055 -7.145 1.00 . A A . 6 PHE HE1 1 1
17 58876 1 1 28 PHE HE2 H 5.688 1.215 -9.067 1.00 . A A . 6 PHE HE2 1 1
17 58877 1 1 28 PHE HZ H 4.766 -0.957 -8.409 1.00 . A A . 6 PHE HZ 1 1
17 58878 1 1 28 PHE N N 0.451 4.908 -5.962 1.00 . A A . 6 PHE N 1 1
17 58879 1 1 28 PHE O O 2.031 3.689 -3.978 1.00 . A A . 6 PHE O 1 1
17 58880 1 1 29 THR C C 1.599 -0.202 -3.448 1.00 . A A . 7 THR C 1 1
17 58881 1 1 29 THR CA C 1.044 1.186 -3.114 1.00 . A A . 7 THR CA 1 1
17 58882 1 1 29 THR CB C -0.216 1.074 -2.187 1.00 . A A . 7 THR CB 1 1
17 58883 1 1 29 THR CG2 C -1.393 0.331 -2.856 1.00 . A A . 7 THR CG2 1 1
17 58884 1 1 29 THR H H 0.098 1.480 -4.994 1.00 . A A . 7 THR H 1 1
17 58885 1 1 29 THR HA H 1.810 1.749 -2.579 1.00 . A A . 7 THR HA 1 1
17 58886 1 1 29 THR HB H -0.546 2.082 -1.944 1.00 . A A . 7 THR HB 1 1
17 58887 1 1 29 THR HG1 H 0.677 0.996 -0.418 1.00 . A A . 7 THR HG1 1 1
17 58888 1 1 29 THR HG21 H -1.097 -0.683 -3.101 1.00 . A A . 7 THR HG21 1 1
17 58889 1 1 29 THR HG22 H -1.683 0.845 -3.763 1.00 . A A . 7 THR HG22 1 1
17 58890 1 1 29 THR HG23 H -2.239 0.301 -2.180 1.00 . A A . 7 THR HG23 1 1
17 58891 1 1 29 THR N N 0.741 1.884 -4.372 1.00 . A A . 7 THR N 1 1
17 58892 1 1 29 THR O O 1.112 -0.866 -4.358 1.00 . A A . 7 THR O 1 1
17 58893 1 1 29 THR OG1 O 0.130 0.411 -0.954 1.00 . A A . 7 THR OG1 1 1
17 58894 1 1 30 ILE C C 3.168 -2.781 -1.711 1.00 . A A . 8 ILE C 1 1
17 58895 1 1 30 ILE CA C 3.325 -1.899 -2.960 1.00 . A A . 8 ILE CA 1 1
17 58896 1 1 30 ILE CB C 4.856 -1.698 -3.276 1.00 . A A . 8 ILE CB 1 1
17 58897 1 1 30 ILE CD1 C 6.539 -0.431 -4.806 1.00 . A A . 8 ILE CD1 1 1
17 58898 1 1 30 ILE CG1 C 5.076 -0.699 -4.457 1.00 . A A . 8 ILE CG1 1 1
17 58899 1 1 30 ILE CG2 C 5.544 -3.052 -3.569 1.00 . A A . 8 ILE CG2 1 1
17 58900 1 1 30 ILE H H 2.982 -0.037 -2.018 1.00 . A A . 8 ILE H 1 1
17 58901 1 1 30 ILE HA H 2.857 -2.397 -3.812 1.00 . A A . 8 ILE HA 1 1
17 58902 1 1 30 ILE HB H 5.323 -1.282 -2.387 1.00 . A A . 8 ILE HB 1 1
17 58903 1 1 30 ILE HD11 H 7.015 -1.352 -5.110 1.00 . A A . 8 ILE HD11 1 1
17 58904 1 1 30 ILE HD12 H 7.049 -0.026 -3.943 1.00 . A A . 8 ILE HD12 1 1
17 58905 1 1 30 ILE HD13 H 6.587 0.283 -5.617 1.00 . A A . 8 ILE HD13 1 1
17 58906 1 1 30 ILE HG12 H 4.601 -1.089 -5.348 1.00 . A A . 8 ILE HG12 1 1
17 58907 1 1 30 ILE HG13 H 4.620 0.253 -4.209 1.00 . A A . 8 ILE HG13 1 1
17 58908 1 1 30 ILE HG21 H 6.602 -2.894 -3.747 1.00 . A A . 8 ILE HG21 1 1
17 58909 1 1 30 ILE HG22 H 5.102 -3.507 -4.445 1.00 . A A . 8 ILE HG22 1 1
17 58910 1 1 30 ILE HG23 H 5.422 -3.716 -2.723 1.00 . A A . 8 ILE HG23 1 1
17 58911 1 1 30 ILE N N 2.652 -0.614 -2.736 1.00 . A A . 8 ILE N 1 1
17 58912 1 1 30 ILE O O 3.354 -2.311 -0.581 1.00 . A A . 8 ILE O 1 1
17 58913 1 1 31 LEU C C 4.116 -5.728 -0.700 1.00 . A A . 9 LEU C 1 1
17 58914 1 1 31 LEU CA C 2.745 -5.059 -0.849 1.00 . A A . 9 LEU CA 1 1
17 58915 1 1 31 LEU CB C 1.608 -6.095 -1.151 1.00 . A A . 9 LEU CB 1 1
17 58916 1 1 31 LEU CD1 C 0.876 -6.597 1.266 1.00 . A A . 9 LEU CD1 1 1
17 58917 1 1 31 LEU CD2 C -0.288 -4.757 -0.070 1.00 . A A . 9 LEU CD2 1 1
17 58918 1 1 31 LEU CG C 0.420 -6.127 -0.134 1.00 . A A . 9 LEU CG 1 1
17 58919 1 1 31 LEU H H 2.675 -4.363 -2.845 1.00 . A A . 9 LEU H 1 1
17 58920 1 1 31 LEU HA H 2.514 -4.533 0.078 1.00 . A A . 9 LEU HA 1 1
17 58921 1 1 31 LEU HB2 H 1.197 -5.878 -2.130 1.00 . A A . 9 LEU HB2 1 1
17 58922 1 1 31 LEU HB3 H 2.032 -7.093 -1.192 1.00 . A A . 9 LEU HB3 1 1
17 58923 1 1 31 LEU HD11 H 1.309 -7.586 1.186 1.00 . A A . 9 LEU HD11 1 1
17 58924 1 1 31 LEU HD12 H 0.026 -6.637 1.933 1.00 . A A . 9 LEU HD12 1 1
17 58925 1 1 31 LEU HD13 H 1.617 -5.913 1.665 1.00 . A A . 9 LEU HD13 1 1
17 58926 1 1 31 LEU HD21 H -1.126 -4.816 0.614 1.00 . A A . 9 LEU HD21 1 1
17 58927 1 1 31 LEU HD22 H -0.653 -4.494 -1.056 1.00 . A A . 9 LEU HD22 1 1
17 58928 1 1 31 LEU HD23 H 0.403 -3.997 0.274 1.00 . A A . 9 LEU HD23 1 1
17 58929 1 1 31 LEU HG H -0.310 -6.848 -0.480 1.00 . A A . 9 LEU HG 1 1
17 58930 1 1 31 LEU N N 2.833 -4.060 -1.924 1.00 . A A . 9 LEU N 1 1
17 58931 1 1 31 LEU O O 4.918 -5.808 -1.638 1.00 . A A . 9 LEU O 1 1
17 58932 1 1 32 TYR C C 5.359 -8.354 1.093 1.00 . A A . 10 TYR C 1 1
17 58933 1 1 32 TYR CA C 5.564 -6.840 0.972 1.00 . A A . 10 TYR CA 1 1
17 58934 1 1 32 TYR CB C 5.913 -6.195 2.340 1.00 . A A . 10 TYR CB 1 1
17 58935 1 1 32 TYR CD1 C 8.198 -5.194 1.928 1.00 . A A . 10 TYR CD1 1 1
17 58936 1 1 32 TYR CD2 C 7.981 -6.835 3.641 1.00 . A A . 10 TYR CD2 1 1
17 58937 1 1 32 TYR CE1 C 9.534 -5.065 2.218 1.00 . A A . 10 TYR CE1 1 1
17 58938 1 1 32 TYR CE2 C 9.307 -6.703 3.939 1.00 . A A . 10 TYR CE2 1 1
17 58939 1 1 32 TYR CG C 7.395 -6.086 2.637 1.00 . A A . 10 TYR CG 1 1
17 58940 1 1 32 TYR CZ C 10.078 -5.821 3.233 1.00 . A A . 10 TYR CZ 1 1
17 58941 1 1 32 TYR H H 3.563 -6.272 1.127 1.00 . A A . 10 TYR H 1 1
17 58942 1 1 32 TYR HA H 6.354 -6.628 0.252 1.00 . A A . 10 TYR HA 1 1
17 58943 1 1 32 TYR HB2 H 5.519 -5.187 2.364 1.00 . A A . 10 TYR HB2 1 1
17 58944 1 1 32 TYR HB3 H 5.442 -6.757 3.143 1.00 . A A . 10 TYR HB3 1 1
17 58945 1 1 32 TYR HD1 H 7.760 -4.606 1.128 1.00 . A A . 10 TYR HD1 1 1
17 58946 1 1 32 TYR HD2 H 7.373 -7.539 4.203 1.00 . A A . 10 TYR HD2 1 1
17 58947 1 1 32 TYR HE1 H 10.145 -4.366 1.658 1.00 . A A . 10 TYR HE1 1 1
17 58948 1 1 32 TYR HE2 H 9.744 -7.301 4.731 1.00 . A A . 10 TYR HE2 1 1
17 58949 1 1 32 TYR HH H 11.657 -4.781 3.496 1.00 . A A . 10 TYR HH 1 1
17 58950 1 1 32 TYR N N 4.314 -6.257 0.511 1.00 . A A . 10 TYR N 1 1
17 58951 1 1 32 TYR O O 4.588 -8.806 1.950 1.00 . A A . 10 TYR O 1 1
17 58952 1 1 32 TYR OH O 11.396 -5.705 3.543 1.00 . A A . 10 TYR OH 1 1
17 58953 1 1 33 VAL C C 7.111 -11.329 0.179 1.00 . A A . 11 VAL C 1 1
17 58954 1 1 33 VAL CA C 5.771 -10.590 0.111 1.00 . A A . 11 VAL CA 1 1
17 58955 1 1 33 VAL CB C 4.981 -11.002 -1.198 1.00 . A A . 11 VAL CB 1 1
17 58956 1 1 33 VAL CG1 C 3.688 -10.169 -1.332 1.00 . A A . 11 VAL CG1 1 1
17 58957 1 1 33 VAL CG2 C 5.838 -10.914 -2.488 1.00 . A A . 11 VAL CG2 1 1
17 58958 1 1 33 VAL H H 6.556 -8.704 -0.482 1.00 . A A . 11 VAL H 1 1
17 58959 1 1 33 VAL HA H 5.173 -10.893 0.970 1.00 . A A . 11 VAL HA 1 1
17 58960 1 1 33 VAL HB H 4.676 -12.044 -1.078 1.00 . A A . 11 VAL HB 1 1
17 58961 1 1 33 VAL HG11 H 3.136 -10.489 -2.207 1.00 . A A . 11 VAL HG11 1 1
17 58962 1 1 33 VAL HG12 H 3.933 -9.119 -1.432 1.00 . A A . 11 VAL HG12 1 1
17 58963 1 1 33 VAL HG13 H 3.070 -10.308 -0.455 1.00 . A A . 11 VAL HG13 1 1
17 58964 1 1 33 VAL HG21 H 6.712 -11.547 -2.392 1.00 . A A . 11 VAL HG21 1 1
17 58965 1 1 33 VAL HG22 H 6.154 -9.894 -2.656 1.00 . A A . 11 VAL HG22 1 1
17 58966 1 1 33 VAL HG23 H 5.248 -11.252 -3.339 1.00 . A A . 11 VAL HG23 1 1
17 58967 1 1 33 VAL N N 5.970 -9.127 0.180 1.00 . A A . 11 VAL N 1 1
17 58968 1 1 33 VAL O O 8.176 -10.749 -0.045 1.00 . A A . 11 VAL O 1 1
17 58969 1 1 34 ASP C C 8.301 -14.345 -0.627 1.00 . A A . 12 ASP C 1 1
17 58970 1 1 34 ASP CA C 8.180 -13.513 0.654 1.00 . A A . 12 ASP CA 1 1
17 58971 1 1 34 ASP CB C 8.017 -14.430 1.895 1.00 . A A . 12 ASP CB 1 1
17 58972 1 1 34 ASP CG C 9.142 -15.474 2.049 1.00 . A A . 12 ASP CG 1 1
17 58973 1 1 34 ASP H H 6.155 -12.983 0.748 1.00 . A A . 12 ASP H 1 1
17 58974 1 1 34 ASP HA H 9.081 -12.912 0.778 1.00 . A A . 12 ASP HA 1 1
17 58975 1 1 34 ASP HB2 H 8.009 -13.812 2.785 1.00 . A A . 12 ASP HB2 1 1
17 58976 1 1 34 ASP HB3 H 7.062 -14.941 1.827 1.00 . A A . 12 ASP HB3 1 1
17 58977 1 1 34 ASP N N 7.032 -12.613 0.544 1.00 . A A . 12 ASP N 1 1
17 58978 1 1 34 ASP O O 9.289 -14.223 -1.351 1.00 . A A . 12 ASP O 1 1
17 58979 1 1 34 ASP OD1 O 10.292 -15.083 2.337 1.00 . A A . 12 ASP OD1 1 1
17 58980 1 1 34 ASP OD2 O 8.891 -16.684 1.873 1.00 . A A . 12 ASP OD2 1 1
17 58981 1 1 35 ASN C C 6.727 -15.431 -3.316 1.00 . A A . 13 ASN C 1 1
17 58982 1 1 35 ASN CA C 7.288 -16.114 -2.053 1.00 . A A . 13 ASN CA 1 1
17 58983 1 1 35 ASN CB C 6.449 -17.382 -1.719 1.00 . A A . 13 ASN CB 1 1
17 58984 1 1 35 ASN CG C 7.038 -18.222 -0.591 1.00 . A A . 13 ASN CG 1 1
17 58985 1 1 35 ASN H H 6.475 -15.157 -0.341 1.00 . A A . 13 ASN H 1 1
17 58986 1 1 35 ASN HA H 8.318 -16.416 -2.238 1.00 . A A . 13 ASN HA 1 1
17 58987 1 1 35 ASN HB2 H 5.445 -17.082 -1.439 1.00 . A A . 13 ASN HB2 1 1
17 58988 1 1 35 ASN HB3 H 6.384 -18.006 -2.607 1.00 . A A . 13 ASN HB3 1 1
17 58989 1 1 35 ASN HD21 H 5.954 -17.254 0.763 1.00 . A A . 13 ASN HD21 1 1
17 58990 1 1 35 ASN HD22 H 6.995 -18.482 1.380 1.00 . A A . 13 ASN HD22 1 1
17 58991 1 1 35 ASN N N 7.275 -15.171 -0.913 1.00 . A A . 13 ASN N 1 1
17 58992 1 1 35 ASN ND2 N 6.617 -17.964 0.639 1.00 . A A . 13 ASN ND2 1 1
17 58993 1 1 35 ASN O O 5.511 -15.220 -3.386 1.00 . A A . 13 ASN O 1 1
17 58994 1 1 35 ASN OD1 O 7.856 -19.112 -0.830 1.00 . A A . 13 ASN OD1 1 1
17 58995 1 1 36 PRO C C 6.025 -15.163 -6.349 1.00 . A A . 14 PRO C 1 1
17 58996 1 1 36 PRO CA C 7.134 -14.382 -5.561 1.00 . A A . 14 PRO CA 1 1
17 58997 1 1 36 PRO CB C 8.437 -14.145 -6.379 1.00 . A A . 14 PRO CB 1 1
17 58998 1 1 36 PRO CD C 9.073 -15.248 -4.341 1.00 . A A . 14 PRO CD 1 1
17 58999 1 1 36 PRO CG C 9.538 -14.244 -5.368 1.00 . A A . 14 PRO CG 1 1
17 59000 1 1 36 PRO HA H 6.720 -13.411 -5.293 1.00 . A A . 14 PRO HA 1 1
17 59001 1 1 36 PRO HB2 H 8.539 -14.902 -7.153 1.00 . A A . 14 PRO HB2 1 1
17 59002 1 1 36 PRO HB3 H 8.413 -13.166 -6.846 1.00 . A A . 14 PRO HB3 1 1
17 59003 1 1 36 PRO HD2 H 9.336 -16.261 -4.641 1.00 . A A . 14 PRO HD2 1 1
17 59004 1 1 36 PRO HD3 H 9.497 -15.026 -3.369 1.00 . A A . 14 PRO HD3 1 1
17 59005 1 1 36 PRO HG2 H 10.453 -14.579 -5.843 1.00 . A A . 14 PRO HG2 1 1
17 59006 1 1 36 PRO HG3 H 9.700 -13.276 -4.900 1.00 . A A . 14 PRO HG3 1 1
17 59007 1 1 36 PRO N N 7.591 -15.066 -4.328 1.00 . A A . 14 PRO N 1 1
17 59008 1 1 36 PRO O O 4.921 -14.624 -6.446 1.00 . A A . 14 PRO O 1 1
17 59009 1 1 37 PRO C C 3.850 -17.256 -6.993 1.00 . A A . 15 PRO C 1 1
17 59010 1 1 37 PRO CA C 5.214 -17.147 -7.709 1.00 . A A . 15 PRO CA 1 1
17 59011 1 1 37 PRO CB C 5.834 -18.546 -7.990 1.00 . A A . 15 PRO CB 1 1
17 59012 1 1 37 PRO CD C 7.389 -17.370 -6.604 1.00 . A A . 15 PRO CD 1 1
17 59013 1 1 37 PRO CG C 6.838 -18.746 -6.896 1.00 . A A . 15 PRO CG 1 1
17 59014 1 1 37 PRO HA H 5.078 -16.615 -8.647 1.00 . A A . 15 PRO HA 1 1
17 59015 1 1 37 PRO HB2 H 5.069 -19.319 -7.978 1.00 . A A . 15 PRO HB2 1 1
17 59016 1 1 37 PRO HB3 H 6.310 -18.542 -8.966 1.00 . A A . 15 PRO HB3 1 1
17 59017 1 1 37 PRO HD2 H 7.719 -17.298 -5.573 1.00 . A A . 15 PRO HD2 1 1
17 59018 1 1 37 PRO HD3 H 8.215 -17.130 -7.272 1.00 . A A . 15 PRO HD3 1 1
17 59019 1 1 37 PRO HG2 H 6.353 -19.156 -6.014 1.00 . A A . 15 PRO HG2 1 1
17 59020 1 1 37 PRO HG3 H 7.628 -19.413 -7.227 1.00 . A A . 15 PRO HG3 1 1
17 59021 1 1 37 PRO N N 6.232 -16.459 -6.854 1.00 . A A . 15 PRO N 1 1
17 59022 1 1 37 PRO O O 2.825 -16.815 -7.514 1.00 . A A . 15 PRO O 1 1
17 59023 1 1 38 ALA C C 1.839 -16.928 -4.646 1.00 . A A . 16 ALA C 1 1
17 59024 1 1 38 ALA CA C 2.702 -18.150 -4.983 1.00 . A A . 16 ALA CA 1 1
17 59025 1 1 38 ALA CB C 3.116 -18.892 -3.703 1.00 . A A . 16 ALA CB 1 1
17 59026 1 1 38 ALA H H 4.778 -17.838 -5.329 1.00 . A A . 16 ALA H 1 1
17 59027 1 1 38 ALA HA H 2.121 -18.836 -5.593 1.00 . A A . 16 ALA HA 1 1
17 59028 1 1 38 ALA HB1 H 2.233 -19.216 -3.164 1.00 . A A . 16 ALA HB1 1 1
17 59029 1 1 38 ALA HB2 H 3.698 -18.234 -3.070 1.00 . A A . 16 ALA HB2 1 1
17 59030 1 1 38 ALA HB3 H 3.716 -19.758 -3.958 1.00 . A A . 16 ALA HB3 1 1
17 59031 1 1 38 ALA N N 3.894 -17.765 -5.752 1.00 . A A . 16 ALA N 1 1
17 59032 1 1 38 ALA O O 0.611 -16.952 -4.815 1.00 . A A . 16 ALA O 1 1
17 59033 1 1 39 SER C C 1.362 -13.798 -5.040 1.00 . A A . 17 SER C 1 1
17 59034 1 1 39 SER CA C 1.821 -14.607 -3.818 1.00 . A A . 17 SER CA 1 1
17 59035 1 1 39 SER CB C 2.747 -13.747 -2.936 1.00 . A A . 17 SER CB 1 1
17 59036 1 1 39 SER H H 3.479 -15.815 -4.304 1.00 . A A . 17 SER H 1 1
17 59037 1 1 39 SER HA H 0.954 -14.881 -3.232 1.00 . A A . 17 SER HA 1 1
17 59038 1 1 39 SER HB2 H 3.056 -14.315 -2.064 1.00 . A A . 17 SER HB2 1 1
17 59039 1 1 39 SER HB3 H 3.624 -13.459 -3.500 1.00 . A A . 17 SER HB3 1 1
17 59040 1 1 39 SER HG H 2.098 -11.917 -3.192 1.00 . A A . 17 SER HG 1 1
17 59041 1 1 39 SER N N 2.502 -15.837 -4.235 1.00 . A A . 17 SER N 1 1
17 59042 1 1 39 SER O O 0.428 -12.995 -4.930 1.00 . A A . 17 SER O 1 1
17 59043 1 1 39 SER OG O 2.086 -12.577 -2.495 1.00 . A A . 17 SER OG 1 1
17 59044 1 1 40 THR C C 0.310 -13.773 -8.048 1.00 . A A . 18 THR C 1 1
17 59045 1 1 40 THR CA C 1.635 -13.296 -7.440 1.00 . A A . 18 THR CA 1 1
17 59046 1 1 40 THR CB C 2.792 -13.376 -8.502 1.00 . A A . 18 THR CB 1 1
17 59047 1 1 40 THR CG2 C 2.382 -12.881 -9.907 1.00 . A A . 18 THR CG2 1 1
17 59048 1 1 40 THR H H 2.620 -14.769 -6.299 1.00 . A A . 18 THR H 1 1
17 59049 1 1 40 THR HA H 1.522 -12.253 -7.162 1.00 . A A . 18 THR HA 1 1
17 59050 1 1 40 THR HB H 3.103 -14.415 -8.585 1.00 . A A . 18 THR HB 1 1
17 59051 1 1 40 THR HG1 H 4.135 -12.862 -7.139 1.00 . A A . 18 THR HG1 1 1
17 59052 1 1 40 THR HG21 H 3.231 -12.929 -10.576 1.00 . A A . 18 THR HG21 1 1
17 59053 1 1 40 THR HG22 H 2.034 -11.856 -9.849 1.00 . A A . 18 THR HG22 1 1
17 59054 1 1 40 THR HG23 H 1.583 -13.502 -10.298 1.00 . A A . 18 THR HG23 1 1
17 59055 1 1 40 THR N N 1.970 -14.039 -6.219 1.00 . A A . 18 THR N 1 1
17 59056 1 1 40 THR O O -0.587 -12.978 -8.345 1.00 . A A . 18 THR O 1 1
17 59057 1 1 40 THR OG1 O 3.922 -12.608 -8.043 1.00 . A A . 18 THR OG1 1 1
17 59058 1 1 41 GLN C C -2.166 -15.609 -7.566 1.00 . A A . 19 GLN C 1 1
17 59059 1 1 41 GLN CA C -1.026 -15.821 -8.580 1.00 . A A . 19 GLN CA 1 1
17 59060 1 1 41 GLN CB C -0.755 -17.342 -8.766 1.00 . A A . 19 GLN CB 1 1
17 59061 1 1 41 GLN CD C 0.690 -17.146 -10.912 1.00 . A A . 19 GLN CD 1 1
17 59062 1 1 41 GLN CG C 0.556 -17.695 -9.497 1.00 . A A . 19 GLN CG 1 1
17 59063 1 1 41 GLN H H 0.944 -15.668 -7.796 1.00 . A A . 19 GLN H 1 1
17 59064 1 1 41 GLN HA H -1.311 -15.388 -9.538 1.00 . A A . 19 GLN HA 1 1
17 59065 1 1 41 GLN HB2 H -0.721 -17.812 -7.790 1.00 . A A . 19 GLN HB2 1 1
17 59066 1 1 41 GLN HB3 H -1.580 -17.774 -9.327 1.00 . A A . 19 GLN HB3 1 1
17 59067 1 1 41 GLN HE21 H 2.649 -16.891 -10.655 1.00 . A A . 19 GLN HE21 1 1
17 59068 1 1 41 GLN HE22 H 2.030 -16.438 -12.202 1.00 . A A . 19 GLN HE22 1 1
17 59069 1 1 41 GLN HG2 H 1.378 -17.314 -8.909 1.00 . A A . 19 GLN HG2 1 1
17 59070 1 1 41 GLN HG3 H 0.640 -18.775 -9.546 1.00 . A A . 19 GLN HG3 1 1
17 59071 1 1 41 GLN N N 0.188 -15.121 -8.108 1.00 . A A . 19 GLN N 1 1
17 59072 1 1 41 GLN NE2 N 1.912 -16.787 -11.294 1.00 . A A . 19 GLN NE2 1 1
17 59073 1 1 41 GLN O O -3.346 -15.592 -7.942 1.00 . A A . 19 GLN O 1 1
17 59074 1 1 41 GLN OE1 O -0.288 -17.030 -11.645 1.00 . A A . 19 GLN OE1 1 1
17 59075 1 1 42 PHE C C -3.487 -13.889 -5.402 1.00 . A A . 20 PHE C 1 1
17 59076 1 1 42 PHE CA C -2.716 -15.203 -5.178 1.00 . A A . 20 PHE CA 1 1
17 59077 1 1 42 PHE CB C -1.957 -15.170 -3.815 1.00 . A A . 20 PHE CB 1 1
17 59078 1 1 42 PHE CD1 C -3.899 -15.303 -2.157 1.00 . A A . 20 PHE CD1 1 1
17 59079 1 1 42 PHE CD2 C -2.410 -13.434 -1.990 1.00 . A A . 20 PHE CD2 1 1
17 59080 1 1 42 PHE CE1 C -4.637 -14.800 -1.102 1.00 . A A . 20 PHE CE1 1 1
17 59081 1 1 42 PHE CE2 C -3.150 -12.936 -0.934 1.00 . A A . 20 PHE CE2 1 1
17 59082 1 1 42 PHE CG C -2.770 -14.628 -2.625 1.00 . A A . 20 PHE CG 1 1
17 59083 1 1 42 PHE CZ C -4.264 -13.618 -0.492 1.00 . A A . 20 PHE CZ 1 1
17 59084 1 1 42 PHE H H -0.814 -15.491 -6.081 1.00 . A A . 20 PHE H 1 1
17 59085 1 1 42 PHE HA H -3.425 -16.028 -5.161 1.00 . A A . 20 PHE HA 1 1
17 59086 1 1 42 PHE HB2 H -1.644 -16.177 -3.564 1.00 . A A . 20 PHE HB2 1 1
17 59087 1 1 42 PHE HB3 H -1.071 -14.555 -3.927 1.00 . A A . 20 PHE HB3 1 1
17 59088 1 1 42 PHE HD1 H -4.201 -16.232 -2.627 1.00 . A A . 20 PHE HD1 1 1
17 59089 1 1 42 PHE HD2 H -1.534 -12.896 -2.331 1.00 . A A . 20 PHE HD2 1 1
17 59090 1 1 42 PHE HE1 H -5.509 -15.336 -0.749 1.00 . A A . 20 PHE HE1 1 1
17 59091 1 1 42 PHE HE2 H -2.855 -12.009 -0.458 1.00 . A A . 20 PHE HE2 1 1
17 59092 1 1 42 PHE HZ H -4.846 -13.228 0.336 1.00 . A A . 20 PHE HZ 1 1
17 59093 1 1 42 PHE N N -1.778 -15.454 -6.282 1.00 . A A . 20 PHE N 1 1
17 59094 1 1 42 PHE O O -4.716 -13.908 -5.387 1.00 . A A . 20 PHE O 1 1
17 59095 1 1 43 TYR C C -4.130 -11.501 -7.344 1.00 . A A . 21 TYR C 1 1
17 59096 1 1 43 TYR CA C -3.444 -11.470 -5.967 1.00 . A A . 21 TYR CA 1 1
17 59097 1 1 43 TYR CB C -2.464 -10.278 -5.844 1.00 . A A . 21 TYR CB 1 1
17 59098 1 1 43 TYR CD1 C -1.067 -10.511 -3.731 1.00 . A A . 21 TYR CD1 1 1
17 59099 1 1 43 TYR CD2 C -2.876 -8.956 -3.685 1.00 . A A . 21 TYR CD2 1 1
17 59100 1 1 43 TYR CE1 C -0.765 -10.199 -2.426 1.00 . A A . 21 TYR CE1 1 1
17 59101 1 1 43 TYR CE2 C -2.571 -8.637 -2.376 1.00 . A A . 21 TYR CE2 1 1
17 59102 1 1 43 TYR CG C -2.123 -9.905 -4.394 1.00 . A A . 21 TYR CG 1 1
17 59103 1 1 43 TYR CZ C -1.515 -9.266 -1.753 1.00 . A A . 21 TYR CZ 1 1
17 59104 1 1 43 TYR H H -1.794 -12.809 -5.736 1.00 . A A . 21 TYR H 1 1
17 59105 1 1 43 TYR HA H -4.229 -11.344 -5.219 1.00 . A A . 21 TYR HA 1 1
17 59106 1 1 43 TYR HB2 H -1.541 -10.523 -6.356 1.00 . A A . 21 TYR HB2 1 1
17 59107 1 1 43 TYR HB3 H -2.900 -9.403 -6.319 1.00 . A A . 21 TYR HB3 1 1
17 59108 1 1 43 TYR HD1 H -0.467 -11.243 -4.257 1.00 . A A . 21 TYR HD1 1 1
17 59109 1 1 43 TYR HD2 H -3.706 -8.465 -4.175 1.00 . A A . 21 TYR HD2 1 1
17 59110 1 1 43 TYR HE1 H 0.070 -10.687 -1.940 1.00 . A A . 21 TYR HE1 1 1
17 59111 1 1 43 TYR HE2 H -3.160 -7.898 -1.845 1.00 . A A . 21 TYR HE2 1 1
17 59112 1 1 43 TYR HH H -2.017 -8.952 0.065 1.00 . A A . 21 TYR HH 1 1
17 59113 1 1 43 TYR N N -2.778 -12.768 -5.680 1.00 . A A . 21 TYR N 1 1
17 59114 1 1 43 TYR O O -5.094 -10.755 -7.547 1.00 . A A . 21 TYR O 1 1
17 59115 1 1 43 TYR OH O -1.213 -8.969 -0.447 1.00 . A A . 21 TYR OH 1 1
17 59116 1 1 44 LYS C C -5.722 -12.810 -9.582 1.00 . A A . 22 LYS C 1 1
17 59117 1 1 44 LYS CA C -4.235 -12.422 -9.640 1.00 . A A . 22 LYS CA 1 1
17 59118 1 1 44 LYS CB C -3.454 -13.416 -10.537 1.00 . A A . 22 LYS CB 1 1
17 59119 1 1 44 LYS CD C -1.301 -13.906 -11.866 1.00 . A A . 22 LYS CD 1 1
17 59120 1 1 44 LYS CE C -2.050 -14.536 -13.056 1.00 . A A . 22 LYS CE 1 1
17 59121 1 1 44 LYS CG C -2.135 -12.856 -11.101 1.00 . A A . 22 LYS CG 1 1
17 59122 1 1 44 LYS H H -2.787 -12.800 -8.122 1.00 . A A . 22 LYS H 1 1
17 59123 1 1 44 LYS HA H -4.166 -11.436 -10.090 1.00 . A A . 22 LYS HA 1 1
17 59124 1 1 44 LYS HB2 H -3.227 -14.303 -9.955 1.00 . A A . 22 LYS HB2 1 1
17 59125 1 1 44 LYS HB3 H -4.077 -13.710 -11.377 1.00 . A A . 22 LYS HB3 1 1
17 59126 1 1 44 LYS HD2 H -0.402 -13.433 -12.233 1.00 . A A . 22 LYS HD2 1 1
17 59127 1 1 44 LYS HD3 H -1.021 -14.694 -11.169 1.00 . A A . 22 LYS HD3 1 1
17 59128 1 1 44 LYS HE2 H -2.861 -15.144 -12.679 1.00 . A A . 22 LYS HE2 1 1
17 59129 1 1 44 LYS HE3 H -2.452 -13.751 -13.684 1.00 . A A . 22 LYS HE3 1 1
17 59130 1 1 44 LYS HG2 H -2.363 -12.038 -11.778 1.00 . A A . 22 LYS HG2 1 1
17 59131 1 1 44 LYS HG3 H -1.542 -12.473 -10.277 1.00 . A A . 22 LYS HG3 1 1
17 59132 1 1 44 LYS HZ1 H -0.758 -16.159 -13.297 1.00 . A A . 22 LYS HZ1 1 1
17 59133 1 1 44 LYS HZ2 H -0.391 -14.836 -14.284 1.00 . A A . 22 LYS HZ2 1 1
17 59134 1 1 44 LYS HZ3 H -1.707 -15.829 -14.652 1.00 . A A . 22 LYS HZ3 1 1
17 59135 1 1 44 LYS N N -3.626 -12.317 -8.294 1.00 . A A . 22 LYS N 1 1
17 59136 1 1 44 LYS NZ N -1.165 -15.400 -13.877 1.00 . A A . 22 LYS NZ 1 1
17 59137 1 1 44 LYS O O -6.570 -12.161 -10.183 1.00 . A A . 22 LYS O 1 1
17 59138 1 1 45 ALA C C -8.146 -13.519 -7.610 1.00 . A A . 23 ALA C 1 1
17 59139 1 1 45 ALA CA C -7.374 -14.391 -8.629 1.00 . A A . 23 ALA CA 1 1
17 59140 1 1 45 ALA CB C -7.318 -15.856 -8.167 1.00 . A A . 23 ALA CB 1 1
17 59141 1 1 45 ALA H H -5.253 -14.359 -8.403 1.00 . A A . 23 ALA H 1 1
17 59142 1 1 45 ALA HA H -7.895 -14.361 -9.585 1.00 . A A . 23 ALA HA 1 1
17 59143 1 1 45 ALA HB1 H -6.782 -16.451 -8.898 1.00 . A A . 23 ALA HB1 1 1
17 59144 1 1 45 ALA HB2 H -8.321 -16.250 -8.061 1.00 . A A . 23 ALA HB2 1 1
17 59145 1 1 45 ALA HB3 H -6.806 -15.921 -7.213 1.00 . A A . 23 ALA HB3 1 1
17 59146 1 1 45 ALA N N -6.001 -13.883 -8.832 1.00 . A A . 23 ALA N 1 1
17 59147 1 1 45 ALA O O -9.351 -13.297 -7.758 1.00 . A A . 23 ALA O 1 1
17 59148 1 1 46 LEU C C -8.664 -10.946 -5.921 1.00 . A A . 24 LEU C 1 1
17 59149 1 1 46 LEU CA C -7.977 -12.248 -5.456 1.00 . A A . 24 LEU CA 1 1
17 59150 1 1 46 LEU CB C -6.816 -11.863 -4.489 1.00 . A A . 24 LEU CB 1 1
17 59151 1 1 46 LEU CD1 C -7.555 -12.586 -2.169 1.00 . A A . 24 LEU CD1 1 1
17 59152 1 1 46 LEU CD2 C -6.088 -10.516 -2.419 1.00 . A A . 24 LEU CD2 1 1
17 59153 1 1 46 LEU CG C -7.204 -11.382 -3.057 1.00 . A A . 24 LEU CG 1 1
17 59154 1 1 46 LEU H H -6.449 -13.207 -6.595 1.00 . A A . 24 LEU H 1 1
17 59155 1 1 46 LEU HA H -8.691 -12.874 -4.931 1.00 . A A . 24 LEU HA 1 1
17 59156 1 1 46 LEU HB2 H -6.171 -12.731 -4.386 1.00 . A A . 24 LEU HB2 1 1
17 59157 1 1 46 LEU HB3 H -6.228 -11.082 -4.967 1.00 . A A . 24 LEU HB3 1 1
17 59158 1 1 46 LEU HD11 H -7.822 -12.241 -1.179 1.00 . A A . 24 LEU HD11 1 1
17 59159 1 1 46 LEU HD12 H -6.706 -13.253 -2.098 1.00 . A A . 24 LEU HD12 1 1
17 59160 1 1 46 LEU HD13 H -8.394 -13.119 -2.599 1.00 . A A . 24 LEU HD13 1 1
17 59161 1 1 46 LEU HD21 H -5.174 -11.090 -2.334 1.00 . A A . 24 LEU HD21 1 1
17 59162 1 1 46 LEU HD22 H -6.397 -10.191 -1.434 1.00 . A A . 24 LEU HD22 1 1
17 59163 1 1 46 LEU HD23 H -5.908 -9.644 -3.035 1.00 . A A . 24 LEU HD23 1 1
17 59164 1 1 46 LEU HG H -8.092 -10.767 -3.125 1.00 . A A . 24 LEU HG 1 1
17 59165 1 1 46 LEU N N -7.416 -13.024 -6.595 1.00 . A A . 24 LEU N 1 1
17 59166 1 1 46 LEU O O -9.763 -10.594 -5.464 1.00 . A A . 24 LEU O 1 1
17 59167 1 1 47 LEU C C -9.190 -9.283 -8.752 1.00 . A A . 25 LEU C 1 1
17 59168 1 1 47 LEU CA C -8.457 -8.985 -7.432 1.00 . A A . 25 LEU CA 1 1
17 59169 1 1 47 LEU CB C -7.247 -8.031 -7.636 1.00 . A A . 25 LEU CB 1 1
17 59170 1 1 47 LEU CD1 C -5.129 -6.908 -6.688 1.00 . A A . 25 LEU CD1 1 1
17 59171 1 1 47 LEU CD2 C -7.010 -7.579 -5.118 1.00 . A A . 25 LEU CD2 1 1
17 59172 1 1 47 LEU CG C -6.263 -7.915 -6.417 1.00 . A A . 25 LEU CG 1 1
17 59173 1 1 47 LEU H H -7.127 -10.611 -7.153 1.00 . A A . 25 LEU H 1 1
17 59174 1 1 47 LEU HA H -9.159 -8.523 -6.736 1.00 . A A . 25 LEU HA 1 1
17 59175 1 1 47 LEU HB2 H -6.680 -8.373 -8.498 1.00 . A A . 25 LEU HB2 1 1
17 59176 1 1 47 LEU HB3 H -7.630 -7.039 -7.856 1.00 . A A . 25 LEU HB3 1 1
17 59177 1 1 47 LEU HD11 H -5.538 -5.916 -6.834 1.00 . A A . 25 LEU HD11 1 1
17 59178 1 1 47 LEU HD12 H -4.586 -7.205 -7.577 1.00 . A A . 25 LEU HD12 1 1
17 59179 1 1 47 LEU HD13 H -4.446 -6.895 -5.850 1.00 . A A . 25 LEU HD13 1 1
17 59180 1 1 47 LEU HD21 H -7.548 -6.648 -5.229 1.00 . A A . 25 LEU HD21 1 1
17 59181 1 1 47 LEU HD22 H -6.305 -7.491 -4.300 1.00 . A A . 25 LEU HD22 1 1
17 59182 1 1 47 LEU HD23 H -7.710 -8.372 -4.889 1.00 . A A . 25 LEU HD23 1 1
17 59183 1 1 47 LEU HG H -5.791 -8.888 -6.265 1.00 . A A . 25 LEU HG 1 1
17 59184 1 1 47 LEU N N -7.988 -10.253 -6.848 1.00 . A A . 25 LEU N 1 1
17 59185 1 1 47 LEU O O -10.181 -8.614 -9.071 1.00 . A A . 25 LEU O 1 1
17 59186 1 1 48 GLY C C -8.466 -9.884 -11.928 1.00 . A A . 26 GLY C 1 1
17 59187 1 1 48 GLY CA C -9.243 -10.610 -10.835 1.00 . A A . 26 GLY CA 1 1
17 59188 1 1 48 GLY H H -7.978 -10.841 -9.141 1.00 . A A . 26 GLY H 1 1
17 59189 1 1 48 GLY HA2 H -9.157 -11.675 -10.995 1.00 . A A . 26 GLY HA2 1 1
17 59190 1 1 48 GLY HA3 H -10.291 -10.331 -10.891 1.00 . A A . 26 GLY HA3 1 1
17 59191 1 1 48 GLY N N -8.713 -10.296 -9.498 1.00 . A A . 26 GLY N 1 1
17 59192 1 1 48 GLY O O -9.038 -9.438 -12.930 1.00 . A A . 26 GLY O 1 1
17 59193 1 1 49 VAL C C -4.982 -9.902 -12.938 1.00 . A A . 27 VAL C 1 1
17 59194 1 1 49 VAL CA C -6.208 -9.031 -12.588 1.00 . A A . 27 VAL CA 1 1
17 59195 1 1 49 VAL CB C -5.741 -7.687 -11.906 1.00 . A A . 27 VAL CB 1 1
17 59196 1 1 49 VAL CG1 C -6.949 -6.754 -11.622 1.00 . A A . 27 VAL CG1 1 1
17 59197 1 1 49 VAL CG2 C -4.911 -7.953 -10.619 1.00 . A A . 27 VAL CG2 1 1
17 59198 1 1 49 VAL H H -6.761 -10.240 -10.940 1.00 . A A . 27 VAL H 1 1
17 59199 1 1 49 VAL HA H -6.724 -8.784 -13.517 1.00 . A A . 27 VAL HA 1 1
17 59200 1 1 49 VAL HB H -5.097 -7.170 -12.615 1.00 . A A . 27 VAL HB 1 1
17 59201 1 1 49 VAL HG11 H -6.603 -5.817 -11.204 1.00 . A A . 27 VAL HG11 1 1
17 59202 1 1 49 VAL HG12 H -7.625 -7.228 -10.921 1.00 . A A . 27 VAL HG12 1 1
17 59203 1 1 49 VAL HG13 H -7.481 -6.555 -12.547 1.00 . A A . 27 VAL HG13 1 1
17 59204 1 1 49 VAL HG21 H -5.504 -8.516 -9.909 1.00 . A A . 27 VAL HG21 1 1
17 59205 1 1 49 VAL HG22 H -4.613 -7.015 -10.169 1.00 . A A . 27 VAL HG22 1 1
17 59206 1 1 49 VAL HG23 H -4.022 -8.522 -10.869 1.00 . A A . 27 VAL HG23 1 1
17 59207 1 1 49 VAL N N -7.139 -9.776 -11.714 1.00 . A A . 27 VAL N 1 1
17 59208 1 1 49 VAL O O -4.917 -11.071 -12.553 1.00 . A A . 27 VAL O 1 1
17 59209 1 1 50 ASP C C -1.611 -8.915 -13.968 1.00 . A A . 28 ASP C 1 1
17 59210 1 1 50 ASP CA C -2.737 -9.972 -14.017 1.00 . A A . 28 ASP CA 1 1
17 59211 1 1 50 ASP CB C -2.794 -10.654 -15.414 1.00 . A A . 28 ASP CB 1 1
17 59212 1 1 50 ASP CG C -3.037 -9.670 -16.575 1.00 . A A . 28 ASP CG 1 1
17 59213 1 1 50 ASP H H -4.197 -8.429 -14.051 1.00 . A A . 28 ASP H 1 1
17 59214 1 1 50 ASP HA H -2.532 -10.727 -13.261 1.00 . A A . 28 ASP HA 1 1
17 59215 1 1 50 ASP HB2 H -1.863 -11.182 -15.586 1.00 . A A . 28 ASP HB2 1 1
17 59216 1 1 50 ASP HB3 H -3.598 -11.381 -15.410 1.00 . A A . 28 ASP HB3 1 1
17 59217 1 1 50 ASP N N -4.029 -9.328 -13.691 1.00 . A A . 28 ASP N 1 1
17 59218 1 1 50 ASP O O -1.872 -7.733 -14.229 1.00 . A A . 28 ASP O 1 1
17 59219 1 1 50 ASP OD1 O -4.182 -9.203 -16.738 1.00 . A A . 28 ASP OD1 1 1
17 59220 1 1 50 ASP OD2 O -2.094 -9.368 -17.340 1.00 . A A . 28 ASP OD2 1 1
17 59221 1 1 51 PRO C C 1.212 -7.919 -14.996 1.00 . A A . 29 PRO C 1 1
17 59222 1 1 51 PRO CA C 0.805 -8.382 -13.577 1.00 . A A . 29 PRO CA 1 1
17 59223 1 1 51 PRO CB C 1.942 -9.200 -12.890 1.00 . A A . 29 PRO CB 1 1
17 59224 1 1 51 PRO CD C 0.085 -10.671 -13.222 1.00 . A A . 29 PRO CD 1 1
17 59225 1 1 51 PRO CG C 1.254 -10.398 -12.309 1.00 . A A . 29 PRO CG 1 1
17 59226 1 1 51 PRO HA H 0.571 -7.509 -12.969 1.00 . A A . 29 PRO HA 1 1
17 59227 1 1 51 PRO HB2 H 2.694 -9.493 -13.622 1.00 . A A . 29 PRO HB2 1 1
17 59228 1 1 51 PRO HB3 H 2.419 -8.598 -12.121 1.00 . A A . 29 PRO HB3 1 1
17 59229 1 1 51 PRO HD2 H 0.390 -11.245 -14.093 1.00 . A A . 29 PRO HD2 1 1
17 59230 1 1 51 PRO HD3 H -0.704 -11.188 -12.690 1.00 . A A . 29 PRO HD3 1 1
17 59231 1 1 51 PRO HG2 H 1.931 -11.247 -12.295 1.00 . A A . 29 PRO HG2 1 1
17 59232 1 1 51 PRO HG3 H 0.909 -10.182 -11.301 1.00 . A A . 29 PRO HG3 1 1
17 59233 1 1 51 PRO N N -0.341 -9.311 -13.614 1.00 . A A . 29 PRO N 1 1
17 59234 1 1 51 PRO O O 1.735 -8.712 -15.791 1.00 . A A . 29 PRO O 1 1
17 59235 1 1 52 VAL C C 2.863 -5.894 -16.691 1.00 . A A . 30 VAL C 1 1
17 59236 1 1 52 VAL CA C 1.321 -5.996 -16.579 1.00 . A A . 30 VAL CA 1 1
17 59237 1 1 52 VAL CB C 0.634 -4.584 -16.742 1.00 . A A . 30 VAL CB 1 1
17 59238 1 1 52 VAL CG1 C 1.045 -3.594 -15.620 1.00 . A A . 30 VAL CG1 1 1
17 59239 1 1 52 VAL CG2 C 0.889 -3.989 -18.153 1.00 . A A . 30 VAL CG2 1 1
17 59240 1 1 52 VAL H H 0.449 -6.096 -14.646 1.00 . A A . 30 VAL H 1 1
17 59241 1 1 52 VAL HA H 0.960 -6.640 -17.380 1.00 . A A . 30 VAL HA 1 1
17 59242 1 1 52 VAL HB H -0.438 -4.741 -16.648 1.00 . A A . 30 VAL HB 1 1
17 59243 1 1 52 VAL HG11 H 2.107 -3.380 -15.682 1.00 . A A . 30 VAL HG11 1 1
17 59244 1 1 52 VAL HG12 H 0.834 -4.028 -14.645 1.00 . A A . 30 VAL HG12 1 1
17 59245 1 1 52 VAL HG13 H 0.491 -2.667 -15.716 1.00 . A A . 30 VAL HG13 1 1
17 59246 1 1 52 VAL HG21 H 1.952 -3.842 -18.303 1.00 . A A . 30 VAL HG21 1 1
17 59247 1 1 52 VAL HG22 H 0.382 -3.039 -18.248 1.00 . A A . 30 VAL HG22 1 1
17 59248 1 1 52 VAL HG23 H 0.514 -4.667 -18.912 1.00 . A A . 30 VAL HG23 1 1
17 59249 1 1 52 VAL N N 0.934 -6.634 -15.303 1.00 . A A . 30 VAL N 1 1
17 59250 1 1 52 VAL O O 3.427 -5.973 -17.792 1.00 . A A . 30 VAL O 1 1
17 59251 1 1 53 GLU C C 5.269 -7.021 -14.394 1.00 . A A . 31 GLU C 1 1
17 59252 1 1 53 GLU CA C 4.994 -5.884 -15.393 1.00 . A A . 31 GLU CA 1 1
17 59253 1 1 53 GLU CB C 5.651 -4.565 -14.896 1.00 . A A . 31 GLU CB 1 1
17 59254 1 1 53 GLU CD C 6.200 -2.078 -15.328 1.00 . A A . 31 GLU CD 1 1
17 59255 1 1 53 GLU CG C 5.533 -3.368 -15.861 1.00 . A A . 31 GLU CG 1 1
17 59256 1 1 53 GLU H H 3.013 -5.528 -14.729 1.00 . A A . 31 GLU H 1 1
17 59257 1 1 53 GLU HA H 5.417 -6.156 -16.358 1.00 . A A . 31 GLU HA 1 1
17 59258 1 1 53 GLU HB2 H 5.194 -4.278 -13.954 1.00 . A A . 31 GLU HB2 1 1
17 59259 1 1 53 GLU HB3 H 6.709 -4.749 -14.717 1.00 . A A . 31 GLU HB3 1 1
17 59260 1 1 53 GLU HG2 H 6.003 -3.637 -16.801 1.00 . A A . 31 GLU HG2 1 1
17 59261 1 1 53 GLU HG3 H 4.479 -3.178 -16.041 1.00 . A A . 31 GLU HG3 1 1
17 59262 1 1 53 GLU N N 3.531 -5.738 -15.535 1.00 . A A . 31 GLU N 1 1
17 59263 1 1 53 GLU O O 4.522 -7.171 -13.426 1.00 . A A . 31 GLU O 1 1
17 59264 1 1 53 GLU OE1 O 7.448 -2.042 -15.213 1.00 . A A . 31 GLU OE1 1 1
17 59265 1 1 53 GLU OE2 O 5.486 -1.098 -15.019 1.00 . A A . 31 GLU OE2 1 1
17 59266 1 1 54 SER C C 8.157 -9.349 -13.929 1.00 . A A . 32 SER C 1 1
17 59267 1 1 54 SER CA C 6.687 -8.931 -13.733 1.00 . A A . 32 SER CA 1 1
17 59268 1 1 54 SER CB C 5.738 -10.145 -13.920 1.00 . A A . 32 SER CB 1 1
17 59269 1 1 54 SER H H 6.875 -7.657 -15.421 1.00 . A A . 32 SER H 1 1
17 59270 1 1 54 SER HA H 6.578 -8.566 -12.710 1.00 . A A . 32 SER HA 1 1
17 59271 1 1 54 SER HB2 H 4.711 -9.810 -13.853 1.00 . A A . 32 SER HB2 1 1
17 59272 1 1 54 SER HB3 H 5.899 -10.595 -14.894 1.00 . A A . 32 SER HB3 1 1
17 59273 1 1 54 SER HG H 5.678 -10.780 -12.057 1.00 . A A . 32 SER HG 1 1
17 59274 1 1 54 SER N N 6.322 -7.821 -14.631 1.00 . A A . 32 SER N 1 1
17 59275 1 1 54 SER O O 8.755 -9.153 -14.996 1.00 . A A . 32 SER O 1 1
17 59276 1 1 54 SER OG O 5.950 -11.135 -12.917 1.00 . A A . 32 SER OG 1 1
17 59277 1 1 55 SER C C 10.065 -11.676 -11.850 1.00 . A A . 33 SER C 1 1
17 59278 1 1 55 SER CA C 10.091 -10.406 -12.752 1.00 . A A . 33 SER CA 1 1
17 59279 1 1 55 SER CB C 10.990 -9.293 -12.142 1.00 . A A . 33 SER CB 1 1
17 59280 1 1 55 SER H H 8.145 -10.014 -12.066 1.00 . A A . 33 SER H 1 1
17 59281 1 1 55 SER HA H 10.449 -10.675 -13.743 1.00 . A A . 33 SER HA 1 1
17 59282 1 1 55 SER HB2 H 10.660 -9.067 -11.136 1.00 . A A . 33 SER HB2 1 1
17 59283 1 1 55 SER HB3 H 12.016 -9.636 -12.111 1.00 . A A . 33 SER HB3 1 1
17 59284 1 1 55 SER HG H 10.515 -8.267 -13.757 1.00 . A A . 33 SER HG 1 1
17 59285 1 1 55 SER N N 8.712 -9.909 -12.854 1.00 . A A . 33 SER N 1 1
17 59286 1 1 55 SER O O 9.065 -11.897 -11.157 1.00 . A A . 33 SER O 1 1
17 59287 1 1 55 SER OG O 10.939 -8.093 -12.908 1.00 . A A . 33 SER OG 1 1
17 59288 1 1 56 PRO C C 11.107 -13.343 -9.406 1.00 . A A . 34 PRO C 1 1
17 59289 1 1 56 PRO CA C 11.185 -13.726 -10.909 1.00 . A A . 34 PRO CA 1 1
17 59290 1 1 56 PRO CB C 12.536 -14.419 -11.264 1.00 . A A . 34 PRO CB 1 1
17 59291 1 1 56 PRO CD C 12.314 -12.523 -12.724 1.00 . A A . 34 PRO CD 1 1
17 59292 1 1 56 PRO CG C 13.328 -13.379 -11.996 1.00 . A A . 34 PRO CG 1 1
17 59293 1 1 56 PRO HA H 10.363 -14.408 -11.122 1.00 . A A . 34 PRO HA 1 1
17 59294 1 1 56 PRO HB2 H 13.047 -14.751 -10.365 1.00 . A A . 34 PRO HB2 1 1
17 59295 1 1 56 PRO HB3 H 12.348 -15.283 -11.898 1.00 . A A . 34 PRO HB3 1 1
17 59296 1 1 56 PRO HD2 H 12.688 -11.512 -12.847 1.00 . A A . 34 PRO HD2 1 1
17 59297 1 1 56 PRO HD3 H 12.070 -12.948 -13.694 1.00 . A A . 34 PRO HD3 1 1
17 59298 1 1 56 PRO HG2 H 13.896 -12.779 -11.289 1.00 . A A . 34 PRO HG2 1 1
17 59299 1 1 56 PRO HG3 H 14.004 -13.848 -12.703 1.00 . A A . 34 PRO HG3 1 1
17 59300 1 1 56 PRO N N 11.133 -12.547 -11.828 1.00 . A A . 34 PRO N 1 1
17 59301 1 1 56 PRO O O 10.844 -14.203 -8.563 1.00 . A A . 34 PRO O 1 1
17 59302 1 1 57 THR C C 10.379 -10.314 -7.515 1.00 . A A . 35 THR C 1 1
17 59303 1 1 57 THR CA C 11.303 -11.556 -7.690 1.00 . A A . 35 THR CA 1 1
17 59304 1 1 57 THR CB C 12.765 -11.252 -7.206 1.00 . A A . 35 THR CB 1 1
17 59305 1 1 57 THR CG2 C 13.399 -10.053 -7.938 1.00 . A A . 35 THR CG2 1 1
17 59306 1 1 57 THR H H 11.558 -11.419 -9.795 1.00 . A A . 35 THR H 1 1
17 59307 1 1 57 THR HA H 10.905 -12.344 -7.055 1.00 . A A . 35 THR HA 1 1
17 59308 1 1 57 THR HB H 13.375 -12.130 -7.399 1.00 . A A . 35 THR HB 1 1
17 59309 1 1 57 THR HG1 H 12.155 -10.327 -5.567 1.00 . A A . 35 THR HG1 1 1
17 59310 1 1 57 THR HG21 H 12.819 -9.157 -7.746 1.00 . A A . 35 THR HG21 1 1
17 59311 1 1 57 THR HG22 H 13.415 -10.242 -9.002 1.00 . A A . 35 THR HG22 1 1
17 59312 1 1 57 THR HG23 H 14.415 -9.905 -7.590 1.00 . A A . 35 THR HG23 1 1
17 59313 1 1 57 THR N N 11.340 -12.051 -9.080 1.00 . A A . 35 THR N 1 1
17 59314 1 1 57 THR O O 10.402 -9.652 -6.461 1.00 . A A . 35 THR O 1 1
17 59315 1 1 57 THR OG1 O 12.787 -11.015 -5.795 1.00 . A A . 35 THR OG1 1 1
17 59316 1 1 58 PHE C C 7.420 -9.027 -9.396 1.00 . A A . 36 PHE C 1 1
17 59317 1 1 58 PHE CA C 8.665 -8.813 -8.508 1.00 . A A . 36 PHE CA 1 1
17 59318 1 1 58 PHE CB C 9.481 -7.562 -8.978 1.00 . A A . 36 PHE CB 1 1
17 59319 1 1 58 PHE CD1 C 8.700 -5.569 -7.594 1.00 . A A . 36 PHE CD1 1 1
17 59320 1 1 58 PHE CD2 C 8.120 -5.604 -9.915 1.00 . A A . 36 PHE CD2 1 1
17 59321 1 1 58 PHE CE1 C 8.041 -4.362 -7.447 1.00 . A A . 36 PHE CE1 1 1
17 59322 1 1 58 PHE CE2 C 7.462 -4.396 -9.762 1.00 . A A . 36 PHE CE2 1 1
17 59323 1 1 58 PHE CG C 8.752 -6.217 -8.829 1.00 . A A . 36 PHE CG 1 1
17 59324 1 1 58 PHE CZ C 7.421 -3.776 -8.530 1.00 . A A . 36 PHE CZ 1 1
17 59325 1 1 58 PHE H H 9.500 -10.603 -9.311 1.00 . A A . 36 PHE H 1 1
17 59326 1 1 58 PHE HA H 8.334 -8.656 -7.484 1.00 . A A . 36 PHE HA 1 1
17 59327 1 1 58 PHE HB2 H 10.395 -7.505 -8.395 1.00 . A A . 36 PHE HB2 1 1
17 59328 1 1 58 PHE HB3 H 9.752 -7.690 -10.021 1.00 . A A . 36 PHE HB3 1 1
17 59329 1 1 58 PHE HD1 H 9.184 -6.022 -6.736 1.00 . A A . 36 PHE HD1 1 1
17 59330 1 1 58 PHE HD2 H 8.146 -6.081 -10.888 1.00 . A A . 36 PHE HD2 1 1
17 59331 1 1 58 PHE HE1 H 8.014 -3.878 -6.480 1.00 . A A . 36 PHE HE1 1 1
17 59332 1 1 58 PHE HE2 H 6.973 -3.937 -10.613 1.00 . A A . 36 PHE HE2 1 1
17 59333 1 1 58 PHE HZ H 6.903 -2.834 -8.414 1.00 . A A . 36 PHE HZ 1 1
17 59334 1 1 58 PHE N N 9.540 -10.013 -8.530 1.00 . A A . 36 PHE N 1 1
17 59335 1 1 58 PHE O O 7.411 -9.892 -10.262 1.00 . A A . 36 PHE O 1 1
17 59336 1 1 59 SER C C 4.528 -6.748 -9.830 1.00 . A A . 37 SER C 1 1
17 59337 1 1 59 SER CA C 5.168 -8.138 -9.992 1.00 . A A . 37 SER CA 1 1
17 59338 1 1 59 SER CB C 4.154 -9.256 -9.650 1.00 . A A . 37 SER CB 1 1
17 59339 1 1 59 SER H H 6.410 -7.658 -8.347 1.00 . A A . 37 SER H 1 1
17 59340 1 1 59 SER HA H 5.484 -8.250 -11.029 1.00 . A A . 37 SER HA 1 1
17 59341 1 1 59 SER HB2 H 3.967 -9.269 -8.582 1.00 . A A . 37 SER HB2 1 1
17 59342 1 1 59 SER HB3 H 3.225 -9.080 -10.174 1.00 . A A . 37 SER HB3 1 1
17 59343 1 1 59 SER HG H 4.743 -11.088 -9.257 1.00 . A A . 37 SER HG 1 1
17 59344 1 1 59 SER N N 6.373 -8.226 -9.146 1.00 . A A . 37 SER N 1 1
17 59345 1 1 59 SER O O 4.699 -6.094 -8.802 1.00 . A A . 37 SER O 1 1
17 59346 1 1 59 SER OG O 4.650 -10.529 -10.035 1.00 . A A . 37 SER OG 1 1
17 59347 1 1 60 LEU C C 1.839 -5.177 -11.703 1.00 . A A . 38 LEU C 1 1
17 59348 1 1 60 LEU CA C 3.135 -5.006 -10.907 1.00 . A A . 38 LEU CA 1 1
17 59349 1 1 60 LEU CB C 4.103 -3.949 -11.517 1.00 . A A . 38 LEU CB 1 1
17 59350 1 1 60 LEU CD1 C 2.920 -2.203 -13.015 1.00 . A A . 38 LEU CD1 1 1
17 59351 1 1 60 LEU CD2 C 2.672 -2.067 -10.502 1.00 . A A . 38 LEU CD2 1 1
17 59352 1 1 60 LEU CG C 3.601 -2.468 -11.662 1.00 . A A . 38 LEU CG 1 1
17 59353 1 1 60 LEU H H 3.717 -6.886 -11.643 1.00 . A A . 38 LEU H 1 1
17 59354 1 1 60 LEU HA H 2.887 -4.714 -9.885 1.00 . A A . 38 LEU HA 1 1
17 59355 1 1 60 LEU HB2 H 4.992 -3.933 -10.894 1.00 . A A . 38 LEU HB2 1 1
17 59356 1 1 60 LEU HB3 H 4.405 -4.303 -12.498 1.00 . A A . 38 LEU HB3 1 1
17 59357 1 1 60 LEU HD11 H 2.048 -2.842 -13.125 1.00 . A A . 38 LEU HD11 1 1
17 59358 1 1 60 LEU HD12 H 3.613 -2.410 -13.819 1.00 . A A . 38 LEU HD12 1 1
17 59359 1 1 60 LEU HD13 H 2.613 -1.168 -13.074 1.00 . A A . 38 LEU HD13 1 1
17 59360 1 1 60 LEU HD21 H 2.435 -1.017 -10.575 1.00 . A A . 38 LEU HD21 1 1
17 59361 1 1 60 LEU HD22 H 3.162 -2.257 -9.558 1.00 . A A . 38 LEU HD22 1 1
17 59362 1 1 60 LEU HD23 H 1.754 -2.646 -10.553 1.00 . A A . 38 LEU HD23 1 1
17 59363 1 1 60 LEU HG H 4.463 -1.815 -11.620 1.00 . A A . 38 LEU HG 1 1
17 59364 1 1 60 LEU N N 3.802 -6.311 -10.862 1.00 . A A . 38 LEU N 1 1
17 59365 1 1 60 LEU O O 1.879 -5.563 -12.866 1.00 . A A . 38 LEU O 1 1
17 59366 1 1 61 PHE C C -1.275 -3.423 -11.401 1.00 . A A . 39 PHE C 1 1
17 59367 1 1 61 PHE CA C -0.623 -4.783 -11.719 1.00 . A A . 39 PHE CA 1 1
17 59368 1 1 61 PHE CB C -1.495 -5.992 -11.243 1.00 . A A . 39 PHE CB 1 1
17 59369 1 1 61 PHE CD1 C -1.956 -5.876 -8.720 1.00 . A A . 39 PHE CD1 1 1
17 59370 1 1 61 PHE CD2 C -0.254 -7.380 -9.486 1.00 . A A . 39 PHE CD2 1 1
17 59371 1 1 61 PHE CE1 C -1.694 -6.259 -7.415 1.00 . A A . 39 PHE CE1 1 1
17 59372 1 1 61 PHE CE2 C 0.000 -7.760 -8.181 1.00 . A A . 39 PHE CE2 1 1
17 59373 1 1 61 PHE CG C -1.241 -6.428 -9.785 1.00 . A A . 39 PHE CG 1 1
17 59374 1 1 61 PHE CZ C -0.718 -7.199 -7.146 1.00 . A A . 39 PHE CZ 1 1
17 59375 1 1 61 PHE H H 0.771 -4.555 -10.139 1.00 . A A . 39 PHE H 1 1
17 59376 1 1 61 PHE HA H -0.482 -4.852 -12.800 1.00 . A A . 39 PHE HA 1 1
17 59377 1 1 61 PHE HB2 H -2.547 -5.741 -11.340 1.00 . A A . 39 PHE HB2 1 1
17 59378 1 1 61 PHE HB3 H -1.294 -6.846 -11.884 1.00 . A A . 39 PHE HB3 1 1
17 59379 1 1 61 PHE HD1 H -2.724 -5.139 -8.921 1.00 . A A . 39 PHE HD1 1 1
17 59380 1 1 61 PHE HD2 H 0.316 -7.828 -10.293 1.00 . A A . 39 PHE HD2 1 1
17 59381 1 1 61 PHE HE1 H -2.257 -5.819 -6.599 1.00 . A A . 39 PHE HE1 1 1
17 59382 1 1 61 PHE HE2 H 0.766 -8.497 -7.972 1.00 . A A . 39 PHE HE2 1 1
17 59383 1 1 61 PHE HZ H -0.517 -7.495 -6.124 1.00 . A A . 39 PHE HZ 1 1
17 59384 1 1 61 PHE N N 0.710 -4.819 -11.082 1.00 . A A . 39 PHE N 1 1
17 59385 1 1 61 PHE O O -1.195 -2.929 -10.277 1.00 . A A . 39 PHE O 1 1
17 59386 1 1 62 VAL C C -4.035 -1.598 -12.395 1.00 . A A . 40 VAL C 1 1
17 59387 1 1 62 VAL CA C -2.508 -1.472 -12.311 1.00 . A A . 40 VAL CA 1 1
17 59388 1 1 62 VAL CB C -1.989 -0.519 -13.459 1.00 . A A . 40 VAL CB 1 1
17 59389 1 1 62 VAL CG1 C -2.459 0.943 -13.242 1.00 . A A . 40 VAL CG1 1 1
17 59390 1 1 62 VAL CG2 C -0.451 -0.600 -13.600 1.00 . A A . 40 VAL CG2 1 1
17 59391 1 1 62 VAL H H -2.009 -3.311 -13.251 1.00 . A A . 40 VAL H 1 1
17 59392 1 1 62 VAL HA H -2.230 -1.033 -11.350 1.00 . A A . 40 VAL HA 1 1
17 59393 1 1 62 VAL HB H -2.419 -0.869 -14.397 1.00 . A A . 40 VAL HB 1 1
17 59394 1 1 62 VAL HG11 H -3.544 0.981 -13.210 1.00 . A A . 40 VAL HG11 1 1
17 59395 1 1 62 VAL HG12 H -2.111 1.565 -14.057 1.00 . A A . 40 VAL HG12 1 1
17 59396 1 1 62 VAL HG13 H -2.060 1.322 -12.309 1.00 . A A . 40 VAL HG13 1 1
17 59397 1 1 62 VAL HG21 H -0.159 -1.617 -13.842 1.00 . A A . 40 VAL HG21 1 1
17 59398 1 1 62 VAL HG22 H 0.020 -0.311 -12.673 1.00 . A A . 40 VAL HG22 1 1
17 59399 1 1 62 VAL HG23 H -0.118 0.061 -14.391 1.00 . A A . 40 VAL HG23 1 1
17 59400 1 1 62 VAL N N -1.910 -2.817 -12.414 1.00 . A A . 40 VAL N 1 1
17 59401 1 1 62 VAL O O -4.556 -2.130 -13.382 1.00 . A A . 40 VAL O 1 1
17 59402 1 1 63 LEU C C -7.013 -0.297 -11.919 1.00 . A A . 41 LEU C 1 1
17 59403 1 1 63 LEU CA C -6.179 -1.362 -11.185 1.00 . A A . 41 LEU CA 1 1
17 59404 1 1 63 LEU CB C -6.538 -1.396 -9.670 1.00 . A A . 41 LEU CB 1 1
17 59405 1 1 63 LEU CD1 C -6.301 -2.458 -7.341 1.00 . A A . 41 LEU CD1 1 1
17 59406 1 1 63 LEU CD2 C -5.949 -3.892 -9.407 1.00 . A A . 41 LEU CD2 1 1
17 59407 1 1 63 LEU CG C -5.806 -2.480 -8.801 1.00 . A A . 41 LEU CG 1 1
17 59408 1 1 63 LEU H H -4.298 -0.465 -10.770 1.00 . A A . 41 LEU H 1 1
17 59409 1 1 63 LEU HA H -6.405 -2.337 -11.617 1.00 . A A . 41 LEU HA 1 1
17 59410 1 1 63 LEU HB2 H -6.312 -0.420 -9.251 1.00 . A A . 41 LEU HB2 1 1
17 59411 1 1 63 LEU HB3 H -7.608 -1.559 -9.579 1.00 . A A . 41 LEU HB3 1 1
17 59412 1 1 63 LEU HD11 H -6.145 -1.473 -6.919 1.00 . A A . 41 LEU HD11 1 1
17 59413 1 1 63 LEU HD12 H -5.744 -3.178 -6.756 1.00 . A A . 41 LEU HD12 1 1
17 59414 1 1 63 LEU HD13 H -7.355 -2.703 -7.301 1.00 . A A . 41 LEU HD13 1 1
17 59415 1 1 63 LEU HD21 H -5.520 -3.904 -10.399 1.00 . A A . 41 LEU HD21 1 1
17 59416 1 1 63 LEU HD22 H -6.997 -4.164 -9.466 1.00 . A A . 41 LEU HD22 1 1
17 59417 1 1 63 LEU HD23 H -5.429 -4.609 -8.786 1.00 . A A . 41 LEU HD23 1 1
17 59418 1 1 63 LEU HG H -4.748 -2.244 -8.778 1.00 . A A . 41 LEU HG 1 1
17 59419 1 1 63 LEU N N -4.741 -1.099 -11.371 1.00 . A A . 41 LEU N 1 1
17 59420 1 1 63 LEU O O -6.606 0.869 -12.011 1.00 . A A . 41 LEU O 1 1
17 59421 1 1 64 ALA C C -9.692 1.347 -12.492 1.00 . A A . 42 ALA C 1 1
17 59422 1 1 64 ALA CA C -9.100 0.128 -13.240 1.00 . A A . 42 ALA CA 1 1
17 59423 1 1 64 ALA CB C -10.227 -0.751 -13.801 1.00 . A A . 42 ALA CB 1 1
17 59424 1 1 64 ALA H H -8.501 -1.618 -12.176 1.00 . A A . 42 ALA H 1 1
17 59425 1 1 64 ALA HA H -8.513 0.492 -14.081 1.00 . A A . 42 ALA HA 1 1
17 59426 1 1 64 ALA HB1 H -10.837 -0.178 -14.492 1.00 . A A . 42 ALA HB1 1 1
17 59427 1 1 64 ALA HB2 H -10.850 -1.109 -12.992 1.00 . A A . 42 ALA HB2 1 1
17 59428 1 1 64 ALA HB3 H -9.802 -1.600 -14.324 1.00 . A A . 42 ALA HB3 1 1
17 59429 1 1 64 ALA N N -8.207 -0.707 -12.398 1.00 . A A . 42 ALA N 1 1
17 59430 1 1 64 ALA O O -10.346 2.201 -13.103 1.00 . A A . 42 ALA O 1 1
17 59431 1 1 65 ASN C C -9.037 3.760 -10.384 1.00 . A A . 43 ASN C 1 1
17 59432 1 1 65 ASN CA C -9.948 2.510 -10.308 1.00 . A A . 43 ASN CA 1 1
17 59433 1 1 65 ASN CB C -10.067 2.024 -8.834 1.00 . A A . 43 ASN CB 1 1
17 59434 1 1 65 ASN CG C -10.940 0.773 -8.644 1.00 . A A . 43 ASN CG 1 1
17 59435 1 1 65 ASN H H -8.941 0.700 -10.756 1.00 . A A . 43 ASN H 1 1
17 59436 1 1 65 ASN HA H -10.936 2.791 -10.659 1.00 . A A . 43 ASN HA 1 1
17 59437 1 1 65 ASN HB2 H -9.079 1.791 -8.458 1.00 . A A . 43 ASN HB2 1 1
17 59438 1 1 65 ASN HB3 H -10.485 2.829 -8.236 1.00 . A A . 43 ASN HB3 1 1
17 59439 1 1 65 ASN HD21 H -11.647 1.491 -6.934 1.00 . A A . 43 ASN HD21 1 1
17 59440 1 1 65 ASN HD22 H -12.280 -0.036 -7.423 1.00 . A A . 43 ASN HD22 1 1
17 59441 1 1 65 ASN N N -9.454 1.418 -11.172 1.00 . A A . 43 ASN N 1 1
17 59442 1 1 65 ASN ND2 N -11.693 0.732 -7.555 1.00 . A A . 43 ASN ND2 1 1
17 59443 1 1 65 ASN O O -9.262 4.736 -9.658 1.00 . A A . 43 ASN O 1 1
17 59444 1 1 65 ASN OD1 O -10.937 -0.150 -9.461 1.00 . A A . 43 ASN OD1 1 1
17 59445 1 1 66 GLY C C -5.899 4.794 -10.499 1.00 . A A . 44 GLY C 1 1
17 59446 1 1 66 GLY CA C -7.089 4.850 -11.447 1.00 . A A . 44 GLY CA 1 1
17 59447 1 1 66 GLY H H -7.873 2.911 -11.789 1.00 . A A . 44 GLY H 1 1
17 59448 1 1 66 GLY HA2 H -6.725 4.825 -12.468 1.00 . A A . 44 GLY HA2 1 1
17 59449 1 1 66 GLY HA3 H -7.617 5.784 -11.296 1.00 . A A . 44 GLY HA3 1 1
17 59450 1 1 66 GLY N N -8.013 3.724 -11.261 1.00 . A A . 44 GLY N 1 1
17 59451 1 1 66 GLY O O -5.136 5.757 -10.392 1.00 . A A . 44 GLY O 1 1
17 59452 1 1 67 MET C C -3.713 2.307 -9.332 1.00 . A A . 45 MET C 1 1
17 59453 1 1 67 MET CA C -4.647 3.426 -8.848 1.00 . A A . 45 MET CA 1 1
17 59454 1 1 67 MET CB C -5.276 3.104 -7.462 1.00 . A A . 45 MET CB 1 1
17 59455 1 1 67 MET CE C -4.163 0.804 -5.368 1.00 . A A . 45 MET CE 1 1
17 59456 1 1 67 MET CG C -5.938 1.717 -7.339 1.00 . A A . 45 MET CG 1 1
17 59457 1 1 67 MET H H -6.317 2.893 -10.036 1.00 . A A . 45 MET H 1 1
17 59458 1 1 67 MET HA H -4.064 4.342 -8.768 1.00 . A A . 45 MET HA 1 1
17 59459 1 1 67 MET HB2 H -4.503 3.170 -6.705 1.00 . A A . 45 MET HB2 1 1
17 59460 1 1 67 MET HB3 H -6.025 3.859 -7.243 1.00 . A A . 45 MET HB3 1 1
17 59461 1 1 67 MET HE1 H -3.429 0.076 -5.057 1.00 . A A . 45 MET HE1 1 1
17 59462 1 1 67 MET HE2 H -4.995 0.793 -4.677 1.00 . A A . 45 MET HE2 1 1
17 59463 1 1 67 MET HE3 H -3.713 1.786 -5.374 1.00 . A A . 45 MET HE3 1 1
17 59464 1 1 67 MET HG2 H -6.650 1.736 -6.524 1.00 . A A . 45 MET HG2 1 1
17 59465 1 1 67 MET HG3 H -6.462 1.488 -8.257 1.00 . A A . 45 MET HG3 1 1
17 59466 1 1 67 MET N N -5.720 3.641 -9.834 1.00 . A A . 45 MET N 1 1
17 59467 1 1 67 MET O O -4.013 1.612 -10.314 1.00 . A A . 45 MET O 1 1
17 59468 1 1 67 MET SD S -4.742 0.398 -7.017 1.00 . A A . 45 MET SD 1 1
17 59469 1 1 68 LYS C C -1.075 0.373 -7.808 1.00 . A A . 46 LYS C 1 1
17 59470 1 1 68 LYS CA C -1.532 1.190 -9.033 1.00 . A A . 46 LYS CA 1 1
17 59471 1 1 68 LYS CB C -0.387 2.031 -9.663 1.00 . A A . 46 LYS CB 1 1
17 59472 1 1 68 LYS CD C 1.684 2.171 -11.157 1.00 . A A . 46 LYS CD 1 1
17 59473 1 1 68 LYS CE C 2.745 1.406 -11.954 1.00 . A A . 46 LYS CE 1 1
17 59474 1 1 68 LYS CG C 0.701 1.238 -10.406 1.00 . A A . 46 LYS CG 1 1
17 59475 1 1 68 LYS H H -2.471 2.631 -7.793 1.00 . A A . 46 LYS H 1 1
17 59476 1 1 68 LYS HA H -1.931 0.510 -9.781 1.00 . A A . 46 LYS HA 1 1
17 59477 1 1 68 LYS HB2 H -0.828 2.726 -10.373 1.00 . A A . 46 LYS HB2 1 1
17 59478 1 1 68 LYS HB3 H 0.092 2.609 -8.878 1.00 . A A . 46 LYS HB3 1 1
17 59479 1 1 68 LYS HD2 H 1.121 2.793 -11.844 1.00 . A A . 46 LYS HD2 1 1
17 59480 1 1 68 LYS HD3 H 2.185 2.811 -10.433 1.00 . A A . 46 LYS HD3 1 1
17 59481 1 1 68 LYS HE2 H 3.337 0.805 -11.277 1.00 . A A . 46 LYS HE2 1 1
17 59482 1 1 68 LYS HE3 H 2.254 0.756 -12.672 1.00 . A A . 46 LYS HE3 1 1
17 59483 1 1 68 LYS HG2 H 1.258 0.646 -9.685 1.00 . A A . 46 LYS HG2 1 1
17 59484 1 1 68 LYS HG3 H 0.227 0.572 -11.121 1.00 . A A . 46 LYS HG3 1 1
17 59485 1 1 68 LYS HZ1 H 4.323 1.771 -13.259 1.00 . A A . 46 LYS HZ1 1 1
17 59486 1 1 68 LYS HZ2 H 4.183 2.913 -12.022 1.00 . A A . 46 LYS HZ2 1 1
17 59487 1 1 68 LYS HZ3 H 3.101 2.932 -13.322 1.00 . A A . 46 LYS HZ3 1 1
17 59488 1 1 68 LYS N N -2.594 2.121 -8.624 1.00 . A A . 46 LYS N 1 1
17 59489 1 1 68 LYS NZ N 3.651 2.320 -12.686 1.00 . A A . 46 LYS NZ 1 1
17 59490 1 1 68 LYS O O -0.960 0.925 -6.706 1.00 . A A . 46 LYS O 1 1
17 59491 1 1 69 LEU C C 0.639 -2.818 -7.266 1.00 . A A . 47 LEU C 1 1
17 59492 1 1 69 LEU CA C -0.531 -1.870 -6.879 1.00 . A A . 47 LEU CA 1 1
17 59493 1 1 69 LEU CB C -1.828 -2.654 -6.477 1.00 . A A . 47 LEU CB 1 1
17 59494 1 1 69 LEU CD1 C -3.404 -3.634 -4.716 1.00 . A A . 47 LEU CD1 1 1
17 59495 1 1 69 LEU CD2 C -0.894 -3.873 -4.372 1.00 . A A . 47 LEU CD2 1 1
17 59496 1 1 69 LEU CG C -2.026 -2.985 -4.951 1.00 . A A . 47 LEU CG 1 1
17 59497 1 1 69 LEU H H -0.853 -1.289 -8.913 1.00 . A A . 47 LEU H 1 1
17 59498 1 1 69 LEU HA H -0.213 -1.270 -6.029 1.00 . A A . 47 LEU HA 1 1
17 59499 1 1 69 LEU HB2 H -2.684 -2.069 -6.796 1.00 . A A . 47 LEU HB2 1 1
17 59500 1 1 69 LEU HB3 H -1.851 -3.590 -7.024 1.00 . A A . 47 LEU HB3 1 1
17 59501 1 1 69 LEU HD11 H -4.183 -2.968 -5.061 1.00 . A A . 47 LEU HD11 1 1
17 59502 1 1 69 LEU HD12 H -3.545 -3.819 -3.658 1.00 . A A . 47 LEU HD12 1 1
17 59503 1 1 69 LEU HD13 H -3.469 -4.572 -5.254 1.00 . A A . 47 LEU HD13 1 1
17 59504 1 1 69 LEU HD21 H -1.074 -4.057 -3.321 1.00 . A A . 47 LEU HD21 1 1
17 59505 1 1 69 LEU HD22 H 0.056 -3.368 -4.484 1.00 . A A . 47 LEU HD22 1 1
17 59506 1 1 69 LEU HD23 H -0.860 -4.818 -4.901 1.00 . A A . 47 LEU HD23 1 1
17 59507 1 1 69 LEU HG H -2.021 -2.053 -4.394 1.00 . A A . 47 LEU HG 1 1
17 59508 1 1 69 LEU N N -0.826 -0.940 -7.998 1.00 . A A . 47 LEU N 1 1
17 59509 1 1 69 LEU O O 0.585 -3.517 -8.279 1.00 . A A . 47 LEU O 1 1
17 59510 1 1 70 GLY C C 2.956 -4.858 -5.782 1.00 . A A . 48 GLY C 1 1
17 59511 1 1 70 GLY CA C 2.909 -3.608 -6.644 1.00 . A A . 48 GLY CA 1 1
17 59512 1 1 70 GLY H H 1.642 -2.251 -5.637 1.00 . A A . 48 GLY H 1 1
17 59513 1 1 70 GLY HA2 H 2.978 -3.893 -7.690 1.00 . A A . 48 GLY HA2 1 1
17 59514 1 1 70 GLY HA3 H 3.760 -2.989 -6.402 1.00 . A A . 48 GLY HA3 1 1
17 59515 1 1 70 GLY N N 1.693 -2.813 -6.429 1.00 . A A . 48 GLY N 1 1
17 59516 1 1 70 GLY O O 2.174 -5.017 -4.838 1.00 . A A . 48 GLY O 1 1
17 59517 1 1 71 LEU C C 5.825 -6.966 -5.303 1.00 . A A . 49 LEU C 1 1
17 59518 1 1 71 LEU CA C 4.295 -6.885 -5.293 1.00 . A A . 49 LEU CA 1 1
17 59519 1 1 71 LEU CB C 3.654 -8.182 -5.882 1.00 . A A . 49 LEU CB 1 1
17 59520 1 1 71 LEU CD1 C 1.929 -8.583 -4.062 1.00 . A A . 49 LEU CD1 1 1
17 59521 1 1 71 LEU CD2 C 2.775 -10.534 -5.467 1.00 . A A . 49 LEU CD2 1 1
17 59522 1 1 71 LEU CG C 3.126 -9.184 -4.829 1.00 . A A . 49 LEU CG 1 1
17 59523 1 1 71 LEU H H 4.454 -5.547 -6.906 1.00 . A A . 49 LEU H 1 1
17 59524 1 1 71 LEU HA H 3.950 -6.728 -4.270 1.00 . A A . 49 LEU HA 1 1
17 59525 1 1 71 LEU HB2 H 2.825 -7.894 -6.525 1.00 . A A . 49 LEU HB2 1 1
17 59526 1 1 71 LEU HB3 H 4.386 -8.692 -6.502 1.00 . A A . 49 LEU HB3 1 1
17 59527 1 1 71 LEU HD11 H 2.228 -7.659 -3.581 1.00 . A A . 49 LEU HD11 1 1
17 59528 1 1 71 LEU HD12 H 1.600 -9.280 -3.303 1.00 . A A . 49 LEU HD12 1 1
17 59529 1 1 71 LEU HD13 H 1.110 -8.384 -4.743 1.00 . A A . 49 LEU HD13 1 1
17 59530 1 1 71 LEU HD21 H 2.426 -11.219 -4.706 1.00 . A A . 49 LEU HD21 1 1
17 59531 1 1 71 LEU HD22 H 3.657 -10.952 -5.940 1.00 . A A . 49 LEU HD22 1 1
17 59532 1 1 71 LEU HD23 H 2.000 -10.403 -6.214 1.00 . A A . 49 LEU HD23 1 1
17 59533 1 1 71 LEU HG H 3.906 -9.367 -4.100 1.00 . A A . 49 LEU HG 1 1
17 59534 1 1 71 LEU N N 3.935 -5.715 -6.094 1.00 . A A . 49 LEU N 1 1
17 59535 1 1 71 LEU O O 6.418 -7.344 -6.314 1.00 . A A . 49 LEU O 1 1
17 59536 1 1 72 TRP C C 8.343 -7.599 -3.009 1.00 . A A . 50 TRP C 1 1
17 59537 1 1 72 TRP CA C 7.920 -6.561 -4.056 1.00 . A A . 50 TRP CA 1 1
17 59538 1 1 72 TRP CB C 8.367 -5.131 -3.657 1.00 . A A . 50 TRP CB 1 1
17 59539 1 1 72 TRP CD1 C 10.888 -5.597 -4.141 1.00 . A A . 50 TRP CD1 1 1
17 59540 1 1 72 TRP CD2 C 10.383 -3.469 -3.680 1.00 . A A . 50 TRP CD2 1 1
17 59541 1 1 72 TRP CE2 C 11.759 -3.556 -3.911 1.00 . A A . 50 TRP CE2 1 1
17 59542 1 1 72 TRP CE3 C 9.828 -2.227 -3.386 1.00 . A A . 50 TRP CE3 1 1
17 59543 1 1 72 TRP CG C 9.832 -4.782 -3.826 1.00 . A A . 50 TRP CG 1 1
17 59544 1 1 72 TRP CH2 C 12.027 -1.239 -3.535 1.00 . A A . 50 TRP CH2 1 1
17 59545 1 1 72 TRP CZ2 C 12.594 -2.446 -3.833 1.00 . A A . 50 TRP CZ2 1 1
17 59546 1 1 72 TRP CZ3 C 10.653 -1.126 -3.315 1.00 . A A . 50 TRP CZ3 1 1
17 59547 1 1 72 TRP H H 5.916 -6.317 -3.415 1.00 . A A . 50 TRP H 1 1
17 59548 1 1 72 TRP HA H 8.364 -6.815 -5.020 1.00 . A A . 50 TRP HA 1 1
17 59549 1 1 72 TRP HB2 H 7.812 -4.422 -4.262 1.00 . A A . 50 TRP HB2 1 1
17 59550 1 1 72 TRP HB3 H 8.105 -4.960 -2.619 1.00 . A A . 50 TRP HB3 1 1
17 59551 1 1 72 TRP HD1 H 10.808 -6.664 -4.314 1.00 . A A . 50 TRP HD1 1 1
17 59552 1 1 72 TRP HE1 H 12.943 -5.226 -4.380 1.00 . A A . 50 TRP HE1 1 1
17 59553 1 1 72 TRP HE3 H 8.765 -2.122 -3.207 1.00 . A A . 50 TRP HE3 1 1
17 59554 1 1 72 TRP HH2 H 12.639 -0.347 -3.474 1.00 . A A . 50 TRP HH2 1 1
17 59555 1 1 72 TRP HZ2 H 13.658 -2.521 -3.995 1.00 . A A . 50 TRP HZ2 1 1
17 59556 1 1 72 TRP HZ3 H 10.237 -0.157 -3.081 1.00 . A A . 50 TRP HZ3 1 1
17 59557 1 1 72 TRP N N 6.454 -6.587 -4.187 1.00 . A A . 50 TRP N 1 1
17 59558 1 1 72 TRP NE1 N 12.050 -4.867 -4.182 1.00 . A A . 50 TRP NE1 1 1
17 59559 1 1 72 TRP O O 7.794 -7.631 -1.899 1.00 . A A . 50 TRP O 1 1
17 59560 1 1 73 SER C C 10.854 -8.895 -1.500 1.00 . A A . 51 SER C 1 1
17 59561 1 1 73 SER CA C 9.836 -9.489 -2.500 1.00 . A A . 51 SER CA 1 1
17 59562 1 1 73 SER CB C 10.456 -10.613 -3.344 1.00 . A A . 51 SER CB 1 1
17 59563 1 1 73 SER H H 9.643 -8.395 -4.299 1.00 . A A . 51 SER H 1 1
17 59564 1 1 73 SER HA H 9.000 -9.907 -1.941 1.00 . A A . 51 SER HA 1 1
17 59565 1 1 73 SER HB2 H 11.269 -10.213 -3.942 1.00 . A A . 51 SER HB2 1 1
17 59566 1 1 73 SER HB3 H 10.838 -11.393 -2.701 1.00 . A A . 51 SER HB3 1 1
17 59567 1 1 73 SER HG H 8.733 -10.593 -4.287 1.00 . A A . 51 SER HG 1 1
17 59568 1 1 73 SER N N 9.300 -8.455 -3.385 1.00 . A A . 51 SER N 1 1
17 59569 1 1 73 SER O O 11.731 -8.114 -1.885 1.00 . A A . 51 SER O 1 1
17 59570 1 1 73 SER OG O 9.493 -11.180 -4.217 1.00 . A A . 51 SER OG 1 1
17 59571 1 1 74 ARG C C 13.030 -9.071 0.811 1.00 . A A . 52 ARG C 1 1
17 59572 1 1 74 ARG CA C 11.526 -8.718 0.889 1.00 . A A . 52 ARG CA 1 1
17 59573 1 1 74 ARG CB C 10.932 -9.191 2.237 1.00 . A A . 52 ARG CB 1 1
17 59574 1 1 74 ARG CD C 10.331 -11.128 3.796 1.00 . A A . 52 ARG CD 1 1
17 59575 1 1 74 ARG CG C 10.913 -10.719 2.439 1.00 . A A . 52 ARG CG 1 1
17 59576 1 1 74 ARG CZ C 10.327 -13.229 5.160 1.00 . A A . 52 ARG CZ 1 1
17 59577 1 1 74 ARG H H 10.082 -9.991 -0.016 1.00 . A A . 52 ARG H 1 1
17 59578 1 1 74 ARG HA H 11.426 -7.634 0.835 1.00 . A A . 52 ARG HA 1 1
17 59579 1 1 74 ARG HB2 H 11.501 -8.744 3.047 1.00 . A A . 52 ARG HB2 1 1
17 59580 1 1 74 ARG HB3 H 9.909 -8.828 2.302 1.00 . A A . 52 ARG HB3 1 1
17 59581 1 1 74 ARG HD2 H 10.899 -10.645 4.584 1.00 . A A . 52 ARG HD2 1 1
17 59582 1 1 74 ARG HD3 H 9.296 -10.807 3.850 1.00 . A A . 52 ARG HD3 1 1
17 59583 1 1 74 ARG HE H 10.480 -13.133 3.167 1.00 . A A . 52 ARG HE 1 1
17 59584 1 1 74 ARG HG2 H 10.311 -11.169 1.655 1.00 . A A . 52 ARG HG2 1 1
17 59585 1 1 74 ARG HG3 H 11.929 -11.096 2.363 1.00 . A A . 52 ARG HG3 1 1
17 59586 1 1 74 ARG HH11 H 10.103 -11.567 6.290 1.00 . A A . 52 ARG HH11 1 1
17 59587 1 1 74 ARG HH12 H 10.136 -13.058 7.168 1.00 . A A . 52 ARG HH12 1 1
17 59588 1 1 74 ARG HH21 H 10.525 -15.068 4.336 1.00 . A A . 52 ARG HH21 1 1
17 59589 1 1 74 ARG HH22 H 10.360 -15.039 6.066 1.00 . A A . 52 ARG HH22 1 1
17 59590 1 1 74 ARG N N 10.735 -9.288 -0.224 1.00 . A A . 52 ARG N 1 1
17 59591 1 1 74 ARG NE N 10.387 -12.589 3.983 1.00 . A A . 52 ARG NE 1 1
17 59592 1 1 74 ARG NH1 N 10.176 -12.563 6.295 1.00 . A A . 52 ARG NH1 1 1
17 59593 1 1 74 ARG NH2 N 10.414 -14.550 5.191 1.00 . A A . 52 ARG NH2 1 1
17 59594 1 1 74 ARG O O 13.862 -8.392 1.422 1.00 . A A . 52 ARG O 1 1
17 59595 1 1 75 HIS C C 15.526 -9.681 -1.156 1.00 . A A . 53 HIS C 1 1
17 59596 1 1 75 HIS CA C 14.782 -10.559 -0.126 1.00 . A A . 53 HIS CA 1 1
17 59597 1 1 75 HIS CB C 14.886 -12.076 -0.490 1.00 . A A . 53 HIS CB 1 1
17 59598 1 1 75 HIS CD2 C 13.751 -11.892 -2.850 1.00 . A A . 53 HIS CD2 1 1
17 59599 1 1 75 HIS CE1 C 13.292 -14.002 -3.137 1.00 . A A . 53 HIS CE1 1 1
17 59600 1 1 75 HIS CG C 14.183 -12.546 -1.747 1.00 . A A . 53 HIS CG 1 1
17 59601 1 1 75 HIS H H 12.663 -10.642 -0.387 1.00 . A A . 53 HIS H 1 1
17 59602 1 1 75 HIS HA H 15.281 -10.416 0.832 1.00 . A A . 53 HIS HA 1 1
17 59603 1 1 75 HIS HB2 H 15.931 -12.342 -0.599 1.00 . A A . 53 HIS HB2 1 1
17 59604 1 1 75 HIS HB3 H 14.482 -12.651 0.338 1.00 . A A . 53 HIS HB3 1 1
17 59605 1 1 75 HIS HD1 H 14.058 -14.611 -1.347 1.00 . A A . 53 HIS HD1 1 1
17 59606 1 1 75 HIS HD2 H 13.806 -10.825 -3.022 1.00 . A A . 53 HIS HD2 1 1
17 59607 1 1 75 HIS HE1 H 12.924 -14.931 -3.557 1.00 . A A . 53 HIS HE1 1 1
17 59608 1 1 75 HIS HE2 H 13.027 -12.678 -4.652 1.00 . A A . 53 HIS HE2 1 1
17 59609 1 1 75 HIS N N 13.374 -10.132 0.054 1.00 . A A . 53 HIS N 1 1
17 59610 1 1 75 HIS ND1 N 13.874 -13.868 -1.964 1.00 . A A . 53 HIS ND1 1 1
17 59611 1 1 75 HIS NE2 N 13.205 -12.822 -3.697 1.00 . A A . 53 HIS NE2 1 1
17 59612 1 1 75 HIS O O 16.745 -9.803 -1.297 1.00 . A A . 53 HIS O 1 1
17 59613 1 1 76 THR C C 14.966 -6.446 -2.689 1.00 . A A . 54 THR C 1 1
17 59614 1 1 76 THR CA C 15.376 -7.920 -2.902 1.00 . A A . 54 THR CA 1 1
17 59615 1 1 76 THR CB C 14.958 -8.417 -4.334 1.00 . A A . 54 THR CB 1 1
17 59616 1 1 76 THR CG2 C 13.459 -8.186 -4.616 1.00 . A A . 54 THR CG2 1 1
17 59617 1 1 76 THR H H 13.832 -8.727 -1.683 1.00 . A A . 54 THR H 1 1
17 59618 1 1 76 THR HA H 16.461 -7.980 -2.833 1.00 . A A . 54 THR HA 1 1
17 59619 1 1 76 THR HB H 15.158 -9.483 -4.396 1.00 . A A . 54 THR HB 1 1
17 59620 1 1 76 THR HG1 H 16.537 -8.281 -5.520 1.00 . A A . 54 THR HG1 1 1
17 59621 1 1 76 THR HG21 H 12.867 -8.702 -3.871 1.00 . A A . 54 THR HG21 1 1
17 59622 1 1 76 THR HG22 H 13.209 -8.570 -5.595 1.00 . A A . 54 THR HG22 1 1
17 59623 1 1 76 THR HG23 H 13.235 -7.128 -4.578 1.00 . A A . 54 THR HG23 1 1
17 59624 1 1 76 THR N N 14.793 -8.796 -1.863 1.00 . A A . 54 THR N 1 1
17 59625 1 1 76 THR O O 15.254 -5.586 -3.536 1.00 . A A . 54 THR O 1 1
17 59626 1 1 76 THR OG1 O 15.741 -7.764 -5.345 1.00 . A A . 54 THR OG1 1 1
17 59627 1 1 77 VAL C C 15.101 -3.893 -0.913 1.00 . A A . 55 VAL C 1 1
17 59628 1 1 77 VAL CA C 13.874 -4.773 -1.228 1.00 . A A . 55 VAL CA 1 1
17 59629 1 1 77 VAL CB C 12.835 -4.741 -0.043 1.00 . A A . 55 VAL CB 1 1
17 59630 1 1 77 VAL CG1 C 13.483 -5.197 1.281 1.00 . A A . 55 VAL CG1 1 1
17 59631 1 1 77 VAL CG2 C 12.157 -3.346 0.097 1.00 . A A . 55 VAL CG2 1 1
17 59632 1 1 77 VAL H H 14.114 -6.865 -0.909 1.00 . A A . 55 VAL H 1 1
17 59633 1 1 77 VAL HA H 13.382 -4.377 -2.114 1.00 . A A . 55 VAL HA 1 1
17 59634 1 1 77 VAL HB H 12.055 -5.460 -0.282 1.00 . A A . 55 VAL HB 1 1
17 59635 1 1 77 VAL HG11 H 14.289 -4.521 1.550 1.00 . A A . 55 VAL HG11 1 1
17 59636 1 1 77 VAL HG12 H 13.886 -6.196 1.170 1.00 . A A . 55 VAL HG12 1 1
17 59637 1 1 77 VAL HG13 H 12.746 -5.201 2.069 1.00 . A A . 55 VAL HG13 1 1
17 59638 1 1 77 VAL HG21 H 12.904 -2.597 0.329 1.00 . A A . 55 VAL HG21 1 1
17 59639 1 1 77 VAL HG22 H 11.420 -3.371 0.891 1.00 . A A . 55 VAL HG22 1 1
17 59640 1 1 77 VAL HG23 H 11.664 -3.080 -0.834 1.00 . A A . 55 VAL HG23 1 1
17 59641 1 1 77 VAL N N 14.305 -6.148 -1.549 1.00 . A A . 55 VAL N 1 1
17 59642 1 1 77 VAL O O 16.114 -4.392 -0.414 1.00 . A A . 55 VAL O 1 1
17 59643 1 1 78 GLU C C 15.530 -0.396 -0.271 1.00 . A A . 56 GLU C 1 1
17 59644 1 1 78 GLU CA C 16.101 -1.631 -1.009 1.00 . A A . 56 GLU CA 1 1
17 59645 1 1 78 GLU CB C 16.799 -1.239 -2.342 1.00 . A A . 56 GLU CB 1 1
17 59646 1 1 78 GLU CD C 18.640 -1.783 -4.060 1.00 . A A . 56 GLU CD 1 1
17 59647 1 1 78 GLU CG C 17.787 -2.294 -2.882 1.00 . A A . 56 GLU CG 1 1
17 59648 1 1 78 GLU H H 14.199 -2.277 -1.678 1.00 . A A . 56 GLU H 1 1
17 59649 1 1 78 GLU HA H 16.840 -2.105 -0.363 1.00 . A A . 56 GLU HA 1 1
17 59650 1 1 78 GLU HB2 H 16.042 -1.067 -3.098 1.00 . A A . 56 GLU HB2 1 1
17 59651 1 1 78 GLU HB3 H 17.349 -0.317 -2.191 1.00 . A A . 56 GLU HB3 1 1
17 59652 1 1 78 GLU HG2 H 18.452 -2.579 -2.082 1.00 . A A . 56 GLU HG2 1 1
17 59653 1 1 78 GLU HG3 H 17.225 -3.171 -3.192 1.00 . A A . 56 GLU HG3 1 1
17 59654 1 1 78 GLU N N 15.021 -2.601 -1.253 1.00 . A A . 56 GLU N 1 1
17 59655 1 1 78 GLU O O 14.713 0.325 -0.848 1.00 . A A . 56 GLU O 1 1
17 59656 1 1 78 GLU OE1 O 19.287 -0.719 -3.914 1.00 . A A . 56 GLU OE1 1 1
17 59657 1 1 78 GLU OE2 O 18.699 -2.450 -5.117 1.00 . A A . 56 GLU OE2 1 1
17 59658 1 1 79 PRO C C 16.381 -2.288 2.261 1.00 . A A . 57 PRO C 1 1
17 59659 1 1 79 PRO CA C 16.931 -0.917 1.795 1.00 . A A . 57 PRO CA 1 1
17 59660 1 1 79 PRO CB C 17.256 0.007 3.000 1.00 . A A . 57 PRO CB 1 1
17 59661 1 1 79 PRO CD C 15.394 0.988 1.862 1.00 . A A . 57 PRO CD 1 1
17 59662 1 1 79 PRO CG C 15.973 0.739 3.242 1.00 . A A . 57 PRO CG 1 1
17 59663 1 1 79 PRO HA H 17.833 -1.075 1.208 1.00 . A A . 57 PRO HA 1 1
17 59664 1 1 79 PRO HB2 H 17.560 -0.581 3.861 1.00 . A A . 57 PRO HB2 1 1
17 59665 1 1 79 PRO HB3 H 18.060 0.688 2.733 1.00 . A A . 57 PRO HB3 1 1
17 59666 1 1 79 PRO HD2 H 14.311 0.956 1.892 1.00 . A A . 57 PRO HD2 1 1
17 59667 1 1 79 PRO HD3 H 15.724 1.948 1.475 1.00 . A A . 57 PRO HD3 1 1
17 59668 1 1 79 PRO HG2 H 15.301 0.126 3.840 1.00 . A A . 57 PRO HG2 1 1
17 59669 1 1 79 PRO HG3 H 16.163 1.680 3.752 1.00 . A A . 57 PRO HG3 1 1
17 59670 1 1 79 PRO N N 15.929 -0.127 1.031 1.00 . A A . 57 PRO N 1 1
17 59671 1 1 79 PRO O O 15.185 -2.418 2.576 1.00 . A A . 57 PRO O 1 1
17 59672 1 1 80 LYS C C 16.373 -4.688 4.105 1.00 . A A . 58 LYS C 1 1
17 59673 1 1 80 LYS CA C 16.993 -4.671 2.697 1.00 . A A . 58 LYS CA 1 1
17 59674 1 1 80 LYS CB C 18.296 -5.525 2.665 1.00 . A A . 58 LYS CB 1 1
17 59675 1 1 80 LYS CD C 17.753 -6.969 0.610 1.00 . A A . 58 LYS CD 1 1
17 59676 1 1 80 LYS CE C 17.563 -8.251 1.436 1.00 . A A . 58 LYS CE 1 1
17 59677 1 1 80 LYS CG C 18.745 -5.979 1.258 1.00 . A A . 58 LYS CG 1 1
17 59678 1 1 80 LYS H H 18.154 -3.122 1.851 1.00 . A A . 58 LYS H 1 1
17 59679 1 1 80 LYS HA H 16.278 -5.098 1.998 1.00 . A A . 58 LYS HA 1 1
17 59680 1 1 80 LYS HB2 H 19.102 -4.943 3.096 1.00 . A A . 58 LYS HB2 1 1
17 59681 1 1 80 LYS HB3 H 18.160 -6.411 3.277 1.00 . A A . 58 LYS HB3 1 1
17 59682 1 1 80 LYS HD2 H 16.790 -6.479 0.499 1.00 . A A . 58 LYS HD2 1 1
17 59683 1 1 80 LYS HD3 H 18.124 -7.239 -0.374 1.00 . A A . 58 LYS HD3 1 1
17 59684 1 1 80 LYS HE2 H 17.237 -7.988 2.435 1.00 . A A . 58 LYS HE2 1 1
17 59685 1 1 80 LYS HE3 H 16.799 -8.858 0.968 1.00 . A A . 58 LYS HE3 1 1
17 59686 1 1 80 LYS HG2 H 18.832 -5.105 0.620 1.00 . A A . 58 LYS HG2 1 1
17 59687 1 1 80 LYS HG3 H 19.717 -6.454 1.338 1.00 . A A . 58 LYS HG3 1 1
17 59688 1 1 80 LYS HZ1 H 18.632 -9.935 2.040 1.00 . A A . 58 LYS HZ1 1 1
17 59689 1 1 80 LYS HZ2 H 19.541 -8.516 2.054 1.00 . A A . 58 LYS HZ2 1 1
17 59690 1 1 80 LYS HZ3 H 19.175 -9.268 0.587 1.00 . A A . 58 LYS HZ3 1 1
17 59691 1 1 80 LYS N N 17.272 -3.302 2.232 1.00 . A A . 58 LYS N 1 1
17 59692 1 1 80 LYS NZ N 18.812 -9.048 1.535 1.00 . A A . 58 LYS NZ 1 1
17 59693 1 1 80 LYS O O 16.942 -4.134 5.049 1.00 . A A . 58 LYS O 1 1
17 59694 1 1 81 ALA C C 13.734 -6.786 5.517 1.00 . A A . 59 ALA C 1 1
17 59695 1 1 81 ALA CA C 14.422 -5.415 5.449 1.00 . A A . 59 ALA CA 1 1
17 59696 1 1 81 ALA CB C 13.396 -4.264 5.526 1.00 . A A . 59 ALA CB 1 1
17 59697 1 1 81 ALA H H 14.843 -5.764 3.410 1.00 . A A . 59 ALA H 1 1
17 59698 1 1 81 ALA HA H 15.106 -5.323 6.293 1.00 . A A . 59 ALA HA 1 1
17 59699 1 1 81 ALA HB1 H 12.839 -4.331 6.454 1.00 . A A . 59 ALA HB1 1 1
17 59700 1 1 81 ALA HB2 H 12.708 -4.324 4.693 1.00 . A A . 59 ALA HB2 1 1
17 59701 1 1 81 ALA HB3 H 13.913 -3.312 5.489 1.00 . A A . 59 ALA HB3 1 1
17 59702 1 1 81 ALA N N 15.202 -5.324 4.210 1.00 . A A . 59 ALA N 1 1
17 59703 1 1 81 ALA O O 13.500 -7.432 4.482 1.00 . A A . 59 ALA O 1 1
17 59704 1 1 82 SER C C 11.601 -8.275 7.985 1.00 . A A . 60 SER C 1 1
17 59705 1 1 82 SER CA C 12.759 -8.510 6.999 1.00 . A A . 60 SER CA 1 1
17 59706 1 1 82 SER CB C 13.767 -9.539 7.567 1.00 . A A . 60 SER CB 1 1
17 59707 1 1 82 SER H H 13.639 -6.657 7.505 1.00 . A A . 60 SER H 1 1
17 59708 1 1 82 SER HA H 12.351 -8.893 6.062 1.00 . A A . 60 SER HA 1 1
17 59709 1 1 82 SER HB2 H 14.152 -9.186 8.517 1.00 . A A . 60 SER HB2 1 1
17 59710 1 1 82 SER HB3 H 13.271 -10.493 7.715 1.00 . A A . 60 SER HB3 1 1
17 59711 1 1 82 SER HG H 14.541 -9.841 5.790 1.00 . A A . 60 SER HG 1 1
17 59712 1 1 82 SER N N 13.420 -7.226 6.739 1.00 . A A . 60 SER N 1 1
17 59713 1 1 82 SER O O 11.806 -8.225 9.207 1.00 . A A . 60 SER O 1 1
17 59714 1 1 82 SER OG O 14.865 -9.739 6.690 1.00 . A A . 60 SER OG 1 1
17 59715 1 1 83 VAL C C 7.997 -8.571 7.430 1.00 . A A . 61 VAL C 1 1
17 59716 1 1 83 VAL CA C 9.151 -7.900 8.196 1.00 . A A . 61 VAL CA 1 1
17 59717 1 1 83 VAL CB C 8.840 -6.372 8.467 1.00 . A A . 61 VAL CB 1 1
17 59718 1 1 83 VAL CG1 C 9.017 -5.527 7.183 1.00 . A A . 61 VAL CG1 1 1
17 59719 1 1 83 VAL CG2 C 7.433 -6.162 9.103 1.00 . A A . 61 VAL CG2 1 1
17 59720 1 1 83 VAL H H 10.345 -8.037 6.451 1.00 . A A . 61 VAL H 1 1
17 59721 1 1 83 VAL HA H 9.272 -8.402 9.156 1.00 . A A . 61 VAL HA 1 1
17 59722 1 1 83 VAL HB H 9.580 -6.017 9.185 1.00 . A A . 61 VAL HB 1 1
17 59723 1 1 83 VAL HG11 H 8.827 -4.482 7.396 1.00 . A A . 61 VAL HG11 1 1
17 59724 1 1 83 VAL HG12 H 8.325 -5.865 6.425 1.00 . A A . 61 VAL HG12 1 1
17 59725 1 1 83 VAL HG13 H 10.031 -5.634 6.810 1.00 . A A . 61 VAL HG13 1 1
17 59726 1 1 83 VAL HG21 H 7.281 -5.112 9.323 1.00 . A A . 61 VAL HG21 1 1
17 59727 1 1 83 VAL HG22 H 7.353 -6.731 10.020 1.00 . A A . 61 VAL HG22 1 1
17 59728 1 1 83 VAL HG23 H 6.666 -6.494 8.413 1.00 . A A . 61 VAL HG23 1 1
17 59729 1 1 83 VAL N N 10.398 -8.076 7.429 1.00 . A A . 61 VAL N 1 1
17 59730 1 1 83 VAL O O 7.788 -8.301 6.252 1.00 . A A . 61 VAL O 1 1
17 59731 1 1 84 THR C C 5.022 -10.289 8.634 1.00 . A A . 62 THR C 1 1
17 59732 1 1 84 THR CA C 6.095 -10.163 7.544 1.00 . A A . 62 THR CA 1 1
17 59733 1 1 84 THR CB C 6.459 -11.576 6.950 1.00 . A A . 62 THR CB 1 1
17 59734 1 1 84 THR CG2 C 6.943 -11.492 5.487 1.00 . A A . 62 THR CG2 1 1
17 59735 1 1 84 THR H H 7.556 -9.709 9.011 1.00 . A A . 62 THR H 1 1
17 59736 1 1 84 THR HA H 5.693 -9.542 6.743 1.00 . A A . 62 THR HA 1 1
17 59737 1 1 84 THR HB H 5.570 -12.205 6.972 1.00 . A A . 62 THR HB 1 1
17 59738 1 1 84 THR HG1 H 7.718 -13.042 7.364 1.00 . A A . 62 THR HG1 1 1
17 59739 1 1 84 THR HG21 H 6.157 -11.079 4.865 1.00 . A A . 62 THR HG21 1 1
17 59740 1 1 84 THR HG22 H 7.197 -12.482 5.131 1.00 . A A . 62 THR HG22 1 1
17 59741 1 1 84 THR HG23 H 7.817 -10.856 5.431 1.00 . A A . 62 THR HG23 1 1
17 59742 1 1 84 THR N N 7.280 -9.481 8.100 1.00 . A A . 62 THR N 1 1
17 59743 1 1 84 THR O O 5.345 -10.507 9.809 1.00 . A A . 62 THR O 1 1
17 59744 1 1 84 THR OG1 O 7.466 -12.206 7.763 1.00 . A A . 62 THR OG1 1 1
17 59745 1 1 85 GLY C C 2.507 -8.846 9.966 1.00 . A A . 63 GLY C 1 1
17 59746 1 1 85 GLY CA C 2.618 -10.141 9.169 1.00 . A A . 63 GLY CA 1 1
17 59747 1 1 85 GLY H H 3.568 -10.021 7.275 1.00 . A A . 63 GLY H 1 1
17 59748 1 1 85 GLY HA2 H 1.707 -10.279 8.603 1.00 . A A . 63 GLY HA2 1 1
17 59749 1 1 85 GLY HA3 H 2.725 -10.977 9.854 1.00 . A A . 63 GLY HA3 1 1
17 59750 1 1 85 GLY N N 3.748 -10.132 8.231 1.00 . A A . 63 GLY N 1 1
17 59751 1 1 85 GLY O O 1.918 -8.825 11.052 1.00 . A A . 63 GLY O 1 1
17 59752 1 1 86 GLY C C 3.344 -5.325 9.091 1.00 . A A . 64 GLY C 1 1
17 59753 1 1 86 GLY CA C 3.082 -6.459 10.066 1.00 . A A . 64 GLY CA 1 1
17 59754 1 1 86 GLY H H 3.509 -7.851 8.540 1.00 . A A . 64 GLY H 1 1
17 59755 1 1 86 GLY HA2 H 2.124 -6.296 10.550 1.00 . A A . 64 GLY HA2 1 1
17 59756 1 1 86 GLY HA3 H 3.859 -6.451 10.821 1.00 . A A . 64 GLY HA3 1 1
17 59757 1 1 86 GLY N N 3.075 -7.759 9.410 1.00 . A A . 64 GLY N 1 1
17 59758 1 1 86 GLY O O 4.150 -5.472 8.159 1.00 . A A . 64 GLY O 1 1
17 59759 1 1 87 GLY C C 1.428 -2.299 8.302 1.00 . A A . 65 GLY C 1 1
17 59760 1 1 87 GLY CA C 2.761 -3.010 8.463 1.00 . A A . 65 GLY CA 1 1
17 59761 1 1 87 GLY H H 1.991 -4.189 10.029 1.00 . A A . 65 GLY H 1 1
17 59762 1 1 87 GLY HA2 H 3.465 -2.336 8.927 1.00 . A A . 65 GLY HA2 1 1
17 59763 1 1 87 GLY HA3 H 3.135 -3.285 7.479 1.00 . A A . 65 GLY HA3 1 1
17 59764 1 1 87 GLY N N 2.632 -4.204 9.292 1.00 . A A . 65 GLY N 1 1
17 59765 1 1 87 GLY O O 0.538 -2.452 9.146 1.00 . A A . 65 GLY O 1 1
17 59766 1 1 88 GLY C C -1.014 -1.725 6.318 1.00 . A A . 66 GLY C 1 1
17 59767 1 1 88 GLY CA C 0.046 -0.810 6.898 1.00 . A A . 66 GLY CA 1 1
17 59768 1 1 88 GLY H H 2.063 -1.407 6.629 1.00 . A A . 66 GLY H 1 1
17 59769 1 1 88 GLY HA2 H -0.341 -0.346 7.795 1.00 . A A . 66 GLY HA2 1 1
17 59770 1 1 88 GLY HA3 H 0.267 -0.036 6.177 1.00 . A A . 66 GLY HA3 1 1
17 59771 1 1 88 GLY N N 1.295 -1.518 7.216 1.00 . A A . 66 GLY N 1 1
17 59772 1 1 88 GLY O O -0.721 -2.864 5.955 1.00 . A A . 66 GLY O 1 1
17 59773 1 1 89 GLU C C -3.616 -1.806 4.223 1.00 . A A . 67 GLU C 1 1
17 59774 1 1 89 GLU CA C -3.387 -2.009 5.725 1.00 . A A . 67 GLU CA 1 1
17 59775 1 1 89 GLU CB C -4.667 -1.565 6.478 1.00 . A A . 67 GLU CB 1 1
17 59776 1 1 89 GLU CD C -5.936 -1.229 8.690 1.00 . A A . 67 GLU CD 1 1
17 59777 1 1 89 GLU CG C -4.586 -1.570 8.022 1.00 . A A . 67 GLU CG 1 1
17 59778 1 1 89 GLU H H -2.369 -0.247 6.315 1.00 . A A . 67 GLU H 1 1
17 59779 1 1 89 GLU HA H -3.190 -3.059 5.930 1.00 . A A . 67 GLU HA 1 1
17 59780 1 1 89 GLU HB2 H -4.922 -0.556 6.171 1.00 . A A . 67 GLU HB2 1 1
17 59781 1 1 89 GLU HB3 H -5.481 -2.225 6.184 1.00 . A A . 67 GLU HB3 1 1
17 59782 1 1 89 GLU HG2 H -4.264 -2.555 8.346 1.00 . A A . 67 GLU HG2 1 1
17 59783 1 1 89 GLU HG3 H -3.850 -0.838 8.337 1.00 . A A . 67 GLU HG3 1 1
17 59784 1 1 89 GLU N N -2.232 -1.205 6.153 1.00 . A A . 67 GLU N 1 1
17 59785 1 1 89 GLU O O -3.289 -0.745 3.678 1.00 . A A . 67 GLU O 1 1
17 59786 1 1 89 GLU OE1 O -6.721 -0.452 8.097 1.00 . A A . 67 GLU OE1 1 1
17 59787 1 1 89 GLU OE2 O -6.240 -1.772 9.775 1.00 . A A . 67 GLU OE2 1 1
17 59788 1 1 90 LEU C C -6.148 -2.701 2.165 1.00 . A A . 68 LEU C 1 1
17 59789 1 1 90 LEU CA C -4.620 -2.685 2.162 1.00 . A A . 68 LEU CA 1 1
17 59790 1 1 90 LEU CB C -4.035 -3.813 1.267 1.00 . A A . 68 LEU CB 1 1
17 59791 1 1 90 LEU CD1 C -3.759 -2.377 -0.858 1.00 . A A . 68 LEU CD1 1 1
17 59792 1 1 90 LEU CD2 C -3.870 -4.929 -1.048 1.00 . A A . 68 LEU CD2 1 1
17 59793 1 1 90 LEU CG C -4.345 -3.684 -0.264 1.00 . A A . 68 LEU CG 1 1
17 59794 1 1 90 LEU H H -4.378 -3.655 4.018 1.00 . A A . 68 LEU H 1 1
17 59795 1 1 90 LEU HA H -4.284 -1.719 1.777 1.00 . A A . 68 LEU HA 1 1
17 59796 1 1 90 LEU HB2 H -2.957 -3.827 1.400 1.00 . A A . 68 LEU HB2 1 1
17 59797 1 1 90 LEU HB3 H -4.428 -4.763 1.615 1.00 . A A . 68 LEU HB3 1 1
17 59798 1 1 90 LEU HD11 H -4.013 -2.312 -1.910 1.00 . A A . 68 LEU HD11 1 1
17 59799 1 1 90 LEU HD12 H -2.682 -2.367 -0.749 1.00 . A A . 68 LEU HD12 1 1
17 59800 1 1 90 LEU HD13 H -4.179 -1.525 -0.341 1.00 . A A . 68 LEU HD13 1 1
17 59801 1 1 90 LEU HD21 H -2.796 -5.035 -0.971 1.00 . A A . 68 LEU HD21 1 1
17 59802 1 1 90 LEU HD22 H -4.146 -4.831 -2.086 1.00 . A A . 68 LEU HD22 1 1
17 59803 1 1 90 LEU HD23 H -4.346 -5.814 -0.642 1.00 . A A . 68 LEU HD23 1 1
17 59804 1 1 90 LEU HG H -5.419 -3.622 -0.387 1.00 . A A . 68 LEU HG 1 1
17 59805 1 1 90 LEU N N -4.187 -2.814 3.556 1.00 . A A . 68 LEU N 1 1
17 59806 1 1 90 LEU O O -6.738 -3.770 2.314 1.00 . A A . 68 LEU O 1 1
17 59807 1 1 91 ALA C C -9.055 -1.769 1.065 1.00 . A A . 69 ALA C 1 1
17 59808 1 1 91 ALA CA C -8.226 -1.416 2.317 1.00 . A A . 69 ALA CA 1 1
17 59809 1 1 91 ALA CB C -8.557 -0.025 2.862 1.00 . A A . 69 ALA CB 1 1
17 59810 1 1 91 ALA H H -6.291 -0.742 1.776 1.00 . A A . 69 ALA H 1 1
17 59811 1 1 91 ALA HA H -8.475 -2.129 3.103 1.00 . A A . 69 ALA HA 1 1
17 59812 1 1 91 ALA HB1 H -7.976 0.166 3.754 1.00 . A A . 69 ALA HB1 1 1
17 59813 1 1 91 ALA HB2 H -9.611 0.038 3.107 1.00 . A A . 69 ALA HB2 1 1
17 59814 1 1 91 ALA HB3 H -8.321 0.727 2.119 1.00 . A A . 69 ALA HB3 1 1
17 59815 1 1 91 ALA N N -6.786 -1.536 2.062 1.00 . A A . 69 ALA N 1 1
17 59816 1 1 91 ALA O O -9.011 -1.062 0.052 1.00 . A A . 69 ALA O 1 1
17 59817 1 1 92 PHE C C -12.100 -2.812 0.374 1.00 . A A . 70 PHE C 1 1
17 59818 1 1 92 PHE CA C -10.700 -3.382 0.118 1.00 . A A . 70 PHE CA 1 1
17 59819 1 1 92 PHE CB C -10.747 -4.938 0.165 1.00 . A A . 70 PHE CB 1 1
17 59820 1 1 92 PHE CD1 C -8.330 -5.656 0.483 1.00 . A A . 70 PHE CD1 1 1
17 59821 1 1 92 PHE CD2 C -9.450 -6.337 -1.514 1.00 . A A . 70 PHE CD2 1 1
17 59822 1 1 92 PHE CE1 C -7.195 -6.318 0.065 1.00 . A A . 70 PHE CE1 1 1
17 59823 1 1 92 PHE CE2 C -8.313 -6.998 -1.926 1.00 . A A . 70 PHE CE2 1 1
17 59824 1 1 92 PHE CG C -9.479 -5.651 -0.299 1.00 . A A . 70 PHE CG 1 1
17 59825 1 1 92 PHE CZ C -7.185 -6.990 -1.137 1.00 . A A . 70 PHE CZ 1 1
17 59826 1 1 92 PHE H H -9.828 -3.356 2.014 1.00 . A A . 70 PHE H 1 1
17 59827 1 1 92 PHE HA H -10.337 -3.057 -0.856 1.00 . A A . 70 PHE HA 1 1
17 59828 1 1 92 PHE HB2 H -10.935 -5.254 1.186 1.00 . A A . 70 PHE HB2 1 1
17 59829 1 1 92 PHE HB3 H -11.569 -5.281 -0.448 1.00 . A A . 70 PHE HB3 1 1
17 59830 1 1 92 PHE HD1 H -8.327 -5.131 1.433 1.00 . A A . 70 PHE HD1 1 1
17 59831 1 1 92 PHE HD2 H -10.331 -6.348 -2.141 1.00 . A A . 70 PHE HD2 1 1
17 59832 1 1 92 PHE HE1 H -6.307 -6.311 0.687 1.00 . A A . 70 PHE HE1 1 1
17 59833 1 1 92 PHE HE2 H -8.314 -7.526 -2.869 1.00 . A A . 70 PHE HE2 1 1
17 59834 1 1 92 PHE HZ H -6.292 -7.512 -1.463 1.00 . A A . 70 PHE HZ 1 1
17 59835 1 1 92 PHE N N -9.809 -2.877 1.166 1.00 . A A . 70 PHE N 1 1
17 59836 1 1 92 PHE O O -12.781 -3.212 1.324 1.00 . A A . 70 PHE O 1 1
17 59837 1 1 93 ARG C C -14.923 -1.814 -1.030 1.00 . A A . 71 ARG C 1 1
17 59838 1 1 93 ARG CA C -13.775 -1.136 -0.281 1.00 . A A . 71 ARG CA 1 1
17 59839 1 1 93 ARG CB C -13.657 0.318 -0.789 1.00 . A A . 71 ARG CB 1 1
17 59840 1 1 93 ARG CD C -12.874 2.663 -0.226 1.00 . A A . 71 ARG CD 1 1
17 59841 1 1 93 ARG CG C -12.575 1.168 -0.101 1.00 . A A . 71 ARG CG 1 1
17 59842 1 1 93 ARG CZ C -13.525 4.086 -2.190 1.00 . A A . 71 ARG CZ 1 1
17 59843 1 1 93 ARG H H -11.918 -1.600 -1.199 1.00 . A A . 71 ARG H 1 1
17 59844 1 1 93 ARG HA H -14.006 -1.107 0.783 1.00 . A A . 71 ARG HA 1 1
17 59845 1 1 93 ARG HB2 H -13.439 0.302 -1.856 1.00 . A A . 71 ARG HB2 1 1
17 59846 1 1 93 ARG HB3 H -14.620 0.809 -0.648 1.00 . A A . 71 ARG HB3 1 1
17 59847 1 1 93 ARG HD2 H -13.893 2.838 0.114 1.00 . A A . 71 ARG HD2 1 1
17 59848 1 1 93 ARG HD3 H -12.201 3.196 0.421 1.00 . A A . 71 ARG HD3 1 1
17 59849 1 1 93 ARG HE H -11.960 2.828 -2.125 1.00 . A A . 71 ARG HE 1 1
17 59850 1 1 93 ARG HG2 H -12.523 0.910 0.949 1.00 . A A . 71 ARG HG2 1 1
17 59851 1 1 93 ARG HG3 H -11.611 0.963 -0.559 1.00 . A A . 71 ARG HG3 1 1
17 59852 1 1 93 ARG HH11 H -14.866 4.205 -0.666 1.00 . A A . 71 ARG HH11 1 1
17 59853 1 1 93 ARG HH12 H -15.202 5.218 -2.030 1.00 . A A . 71 ARG HH12 1 1
17 59854 1 1 93 ARG HH21 H -12.429 4.182 -3.884 1.00 . A A . 71 ARG HH21 1 1
17 59855 1 1 93 ARG HH22 H -13.830 5.203 -3.847 1.00 . A A . 71 ARG HH22 1 1
17 59856 1 1 93 ARG N N -12.504 -1.850 -0.454 1.00 . A A . 71 ARG N 1 1
17 59857 1 1 93 ARG NE N -12.727 3.171 -1.606 1.00 . A A . 71 ARG NE 1 1
17 59858 1 1 93 ARG NH1 N -14.618 4.540 -1.577 1.00 . A A . 71 ARG NH1 1 1
17 59859 1 1 93 ARG NH2 N -13.238 4.526 -3.402 1.00 . A A . 71 ARG NH2 1 1
17 59860 1 1 93 ARG O O -14.794 -2.166 -2.209 1.00 . A A . 71 ARG O 1 1
17 59861 1 1 94 VAL C C -18.501 -1.719 -0.377 1.00 . A A . 72 VAL C 1 1
17 59862 1 1 94 VAL CA C -17.296 -2.560 -0.842 1.00 . A A . 72 VAL CA 1 1
17 59863 1 1 94 VAL CB C -17.549 -4.058 -0.412 1.00 . A A . 72 VAL CB 1 1
17 59864 1 1 94 VAL CG1 C -16.428 -5.012 -0.859 1.00 . A A . 72 VAL CG1 1 1
17 59865 1 1 94 VAL CG2 C -17.808 -4.186 1.105 1.00 . A A . 72 VAL CG2 1 1
17 59866 1 1 94 VAL H H -16.002 -1.752 0.650 1.00 . A A . 72 VAL H 1 1
17 59867 1 1 94 VAL HA H -17.250 -2.517 -1.929 1.00 . A A . 72 VAL HA 1 1
17 59868 1 1 94 VAL HB H -18.455 -4.384 -0.920 1.00 . A A . 72 VAL HB 1 1
17 59869 1 1 94 VAL HG11 H -16.304 -4.953 -1.935 1.00 . A A . 72 VAL HG11 1 1
17 59870 1 1 94 VAL HG12 H -16.690 -6.031 -0.591 1.00 . A A . 72 VAL HG12 1 1
17 59871 1 1 94 VAL HG13 H -15.496 -4.743 -0.376 1.00 . A A . 72 VAL HG13 1 1
17 59872 1 1 94 VAL HG21 H -18.662 -3.579 1.388 1.00 . A A . 72 VAL HG21 1 1
17 59873 1 1 94 VAL HG22 H -16.940 -3.850 1.655 1.00 . A A . 72 VAL HG22 1 1
17 59874 1 1 94 VAL HG23 H -18.012 -5.220 1.360 1.00 . A A . 72 VAL HG23 1 1
17 59875 1 1 94 VAL N N -16.037 -2.002 -0.304 1.00 . A A . 72 VAL N 1 1
17 59876 1 1 94 VAL O O -18.389 -0.903 0.554 1.00 . A A . 72 VAL O 1 1
17 59877 1 1 95 GLU C C -21.549 -1.470 0.547 1.00 . A A . 73 GLU C 1 1
17 59878 1 1 95 GLU CA C -20.884 -1.181 -0.824 1.00 . A A . 73 GLU CA 1 1
17 59879 1 1 95 GLU CB C -21.890 -1.439 -1.988 1.00 . A A . 73 GLU CB 1 1
17 59880 1 1 95 GLU CD C -23.339 -3.145 -3.277 1.00 . A A . 73 GLU CD 1 1
17 59881 1 1 95 GLU CG C -22.226 -2.921 -2.239 1.00 . A A . 73 GLU CG 1 1
17 59882 1 1 95 GLU H H -19.638 -2.609 -1.764 1.00 . A A . 73 GLU H 1 1
17 59883 1 1 95 GLU HA H -20.616 -0.129 -0.850 1.00 . A A . 73 GLU HA 1 1
17 59884 1 1 95 GLU HB2 H -22.816 -0.913 -1.773 1.00 . A A . 73 GLU HB2 1 1
17 59885 1 1 95 GLU HB3 H -21.471 -1.030 -2.900 1.00 . A A . 73 GLU HB3 1 1
17 59886 1 1 95 GLU HG2 H -21.325 -3.428 -2.578 1.00 . A A . 73 GLU HG2 1 1
17 59887 1 1 95 GLU HG3 H -22.532 -3.368 -1.297 1.00 . A A . 73 GLU HG3 1 1
17 59888 1 1 95 GLU N N -19.646 -1.940 -1.049 1.00 . A A . 73 GLU N 1 1
17 59889 1 1 95 GLU O O -21.965 -0.526 1.233 1.00 . A A . 73 GLU O 1 1
17 59890 1 1 95 GLU OE1 O -24.532 -3.158 -2.894 1.00 . A A . 73 GLU OE1 1 1
17 59891 1 1 95 GLU OE2 O -23.033 -3.323 -4.474 1.00 . A A . 73 GLU OE2 1 1
17 59892 1 1 96 ASN C C -21.873 -4.430 2.838 1.00 . A A . 74 ASN C 1 1
17 59893 1 1 96 ASN CA C -22.371 -3.115 2.211 1.00 . A A . 74 ASN CA 1 1
17 59894 1 1 96 ASN CB C -23.902 -3.213 1.939 1.00 . A A . 74 ASN CB 1 1
17 59895 1 1 96 ASN CG C -24.300 -4.448 1.126 1.00 . A A . 74 ASN CG 1 1
17 59896 1 1 96 ASN H H -21.192 -3.474 0.462 1.00 . A A . 74 ASN H 1 1
17 59897 1 1 96 ASN HA H -22.201 -2.324 2.935 1.00 . A A . 74 ASN HA 1 1
17 59898 1 1 96 ASN HB2 H -24.425 -3.246 2.889 1.00 . A A . 74 ASN HB2 1 1
17 59899 1 1 96 ASN HB3 H -24.221 -2.327 1.405 1.00 . A A . 74 ASN HB3 1 1
17 59900 1 1 96 ASN HD21 H -24.166 -3.442 -0.571 1.00 . A A . 74 ASN HD21 1 1
17 59901 1 1 96 ASN HD22 H -24.626 -5.098 -0.703 1.00 . A A . 74 ASN HD22 1 1
17 59902 1 1 96 ASN N N -21.636 -2.759 0.972 1.00 . A A . 74 ASN N 1 1
17 59903 1 1 96 ASN ND2 N -24.370 -4.317 -0.179 1.00 . A A . 74 ASN ND2 1 1
17 59904 1 1 96 ASN O O -20.990 -5.106 2.295 1.00 . A A . 74 ASN O 1 1
17 59905 1 1 96 ASN OD1 O -24.557 -5.511 1.677 1.00 . A A . 74 ASN OD1 1 1
17 59906 1 1 97 ASP C C -21.962 -7.197 4.267 1.00 . A A . 75 ASP C 1 1
17 59907 1 1 97 ASP CA C -22.036 -5.815 4.929 1.00 . A A . 75 ASP CA 1 1
17 59908 1 1 97 ASP CB C -22.968 -5.853 6.173 1.00 . A A . 75 ASP CB 1 1
17 59909 1 1 97 ASP CG C -24.416 -6.260 5.841 1.00 . A A . 75 ASP CG 1 1
17 59910 1 1 97 ASP H H -23.321 -4.291 4.218 1.00 . A A . 75 ASP H 1 1
17 59911 1 1 97 ASP HA H -21.039 -5.542 5.259 1.00 . A A . 75 ASP HA 1 1
17 59912 1 1 97 ASP HB2 H -22.564 -6.550 6.906 1.00 . A A . 75 ASP HB2 1 1
17 59913 1 1 97 ASP HB3 H -22.982 -4.864 6.631 1.00 . A A . 75 ASP HB3 1 1
17 59914 1 1 97 ASP N N -22.491 -4.764 3.992 1.00 . A A . 75 ASP N 1 1
17 59915 1 1 97 ASP O O -21.111 -8.027 4.619 1.00 . A A . 75 ASP O 1 1
17 59916 1 1 97 ASP OD1 O -25.198 -5.392 5.391 1.00 . A A . 75 ASP OD1 1 1
17 59917 1 1 97 ASP OD2 O -24.773 -7.449 6.003 1.00 . A A . 75 ASP OD2 1 1
17 59918 1 1 98 ALA C C -21.789 -8.932 1.699 1.00 . A A . 76 ALA C 1 1
17 59919 1 1 98 ALA CA C -22.992 -8.709 2.616 1.00 . A A . 76 ALA CA 1 1
17 59920 1 1 98 ALA CB C -24.302 -8.788 1.827 1.00 . A A . 76 ALA CB 1 1
17 59921 1 1 98 ALA H H -23.491 -6.709 3.052 1.00 . A A . 76 ALA H 1 1
17 59922 1 1 98 ALA HA H -23.013 -9.496 3.370 1.00 . A A . 76 ALA HA 1 1
17 59923 1 1 98 ALA HB1 H -24.383 -9.758 1.348 1.00 . A A . 76 ALA HB1 1 1
17 59924 1 1 98 ALA HB2 H -24.321 -8.016 1.068 1.00 . A A . 76 ALA HB2 1 1
17 59925 1 1 98 ALA HB3 H -25.143 -8.650 2.495 1.00 . A A . 76 ALA HB3 1 1
17 59926 1 1 98 ALA N N -22.878 -7.430 3.313 1.00 . A A . 76 ALA N 1 1
17 59927 1 1 98 ALA O O -21.217 -10.013 1.684 1.00 . A A . 76 ALA O 1 1
17 59928 1 1 99 GLN C C -18.890 -8.103 0.822 1.00 . A A . 77 GLN C 1 1
17 59929 1 1 99 GLN CA C -20.225 -7.876 0.076 1.00 . A A . 77 GLN CA 1 1
17 59930 1 1 99 GLN CB C -20.144 -6.541 -0.711 1.00 . A A . 77 GLN CB 1 1
17 59931 1 1 99 GLN CD C -21.147 -7.212 -2.987 1.00 . A A . 77 GLN CD 1 1
17 59932 1 1 99 GLN CG C -21.248 -6.307 -1.754 1.00 . A A . 77 GLN CG 1 1
17 59933 1 1 99 GLN H H -21.904 -7.019 1.047 1.00 . A A . 77 GLN H 1 1
17 59934 1 1 99 GLN HA H -20.364 -8.689 -0.634 1.00 . A A . 77 GLN HA 1 1
17 59935 1 1 99 GLN HB2 H -20.182 -5.715 -0.003 1.00 . A A . 77 GLN HB2 1 1
17 59936 1 1 99 GLN HB3 H -19.187 -6.494 -1.227 1.00 . A A . 77 GLN HB3 1 1
17 59937 1 1 99 GLN HE21 H -23.112 -7.102 -3.285 1.00 . A A . 77 GLN HE21 1 1
17 59938 1 1 99 GLN HE22 H -22.226 -8.066 -4.409 1.00 . A A . 77 GLN HE22 1 1
17 59939 1 1 99 GLN HG2 H -22.207 -6.462 -1.284 1.00 . A A . 77 GLN HG2 1 1
17 59940 1 1 99 GLN HG3 H -21.190 -5.277 -2.089 1.00 . A A . 77 GLN HG3 1 1
17 59941 1 1 99 GLN N N -21.386 -7.861 0.980 1.00 . A A . 77 GLN N 1 1
17 59942 1 1 99 GLN NE2 N -22.273 -7.487 -3.626 1.00 . A A . 77 GLN NE2 1 1
17 59943 1 1 99 GLN O O -17.926 -8.594 0.236 1.00 . A A . 77 GLN O 1 1
17 59944 1 1 99 GLN OE1 O -20.057 -7.634 -3.383 1.00 . A A . 77 GLN OE1 1 1
17 59945 1 1 100 VAL C C -17.644 -9.562 3.297 1.00 . A A . 78 VAL C 1 1
17 59946 1 1 100 VAL CA C -17.725 -8.049 3.023 1.00 . A A . 78 VAL CA 1 1
17 59947 1 1 100 VAL CB C -17.848 -7.292 4.402 1.00 . A A . 78 VAL CB 1 1
17 59948 1 1 100 VAL CG1 C -16.663 -7.601 5.354 1.00 . A A . 78 VAL CG1 1 1
17 59949 1 1 100 VAL CG2 C -17.992 -5.776 4.202 1.00 . A A . 78 VAL CG2 1 1
17 59950 1 1 100 VAL H H -19.657 -7.324 2.511 1.00 . A A . 78 VAL H 1 1
17 59951 1 1 100 VAL HA H -16.805 -7.726 2.533 1.00 . A A . 78 VAL HA 1 1
17 59952 1 1 100 VAL HB H -18.757 -7.642 4.888 1.00 . A A . 78 VAL HB 1 1
17 59953 1 1 100 VAL HG11 H -16.796 -7.076 6.293 1.00 . A A . 78 VAL HG11 1 1
17 59954 1 1 100 VAL HG12 H -15.732 -7.284 4.899 1.00 . A A . 78 VAL HG12 1 1
17 59955 1 1 100 VAL HG13 H -16.614 -8.668 5.548 1.00 . A A . 78 VAL HG13 1 1
17 59956 1 1 100 VAL HG21 H -18.853 -5.565 3.575 1.00 . A A . 78 VAL HG21 1 1
17 59957 1 1 100 VAL HG22 H -17.102 -5.381 3.726 1.00 . A A . 78 VAL HG22 1 1
17 59958 1 1 100 VAL HG23 H -18.128 -5.288 5.161 1.00 . A A . 78 VAL HG23 1 1
17 59959 1 1 100 VAL N N -18.867 -7.757 2.128 1.00 . A A . 78 VAL N 1 1
17 59960 1 1 100 VAL O O -16.562 -10.152 3.323 1.00 . A A . 78 VAL O 1 1
17 59961 1 1 101 ASP C C -18.734 -12.464 2.536 1.00 . A A . 79 ASP C 1 1
17 59962 1 1 101 ASP CA C -18.995 -11.598 3.785 1.00 . A A . 79 ASP CA 1 1
17 59963 1 1 101 ASP CB C -20.418 -11.853 4.346 1.00 . A A . 79 ASP CB 1 1
17 59964 1 1 101 ASP CG C -20.656 -13.322 4.727 1.00 . A A . 79 ASP CG 1 1
17 59965 1 1 101 ASP H H -19.654 -9.629 3.425 1.00 . A A . 79 ASP H 1 1
17 59966 1 1 101 ASP HA H -18.267 -11.858 4.549 1.00 . A A . 79 ASP HA 1 1
17 59967 1 1 101 ASP HB2 H -20.570 -11.234 5.226 1.00 . A A . 79 ASP HB2 1 1
17 59968 1 1 101 ASP HB3 H -21.151 -11.559 3.598 1.00 . A A . 79 ASP HB3 1 1
17 59969 1 1 101 ASP N N -18.836 -10.168 3.483 1.00 . A A . 79 ASP N 1 1
17 59970 1 1 101 ASP O O -18.282 -13.608 2.646 1.00 . A A . 79 ASP O 1 1
17 59971 1 1 101 ASP OD1 O -20.292 -13.718 5.845 1.00 . A A . 79 ASP OD1 1 1
17 59972 1 1 101 ASP OD2 O -21.197 -14.087 3.893 1.00 . A A . 79 ASP OD2 1 1
17 59973 1 1 102 GLU C C -17.235 -12.634 -0.143 1.00 . A A . 80 GLU C 1 1
17 59974 1 1 102 GLU CA C -18.749 -12.560 0.061 1.00 . A A . 80 GLU CA 1 1
17 59975 1 1 102 GLU CB C -19.449 -11.814 -1.104 1.00 . A A . 80 GLU CB 1 1
17 59976 1 1 102 GLU CD C -21.742 -11.243 -2.154 1.00 . A A . 80 GLU CD 1 1
17 59977 1 1 102 GLU CG C -20.971 -11.669 -0.899 1.00 . A A . 80 GLU CG 1 1
17 59978 1 1 102 GLU H H -19.452 -11.016 1.348 1.00 . A A . 80 GLU H 1 1
17 59979 1 1 102 GLU HA H -19.141 -13.574 0.114 1.00 . A A . 80 GLU HA 1 1
17 59980 1 1 102 GLU HB2 H -19.019 -10.819 -1.203 1.00 . A A . 80 GLU HB2 1 1
17 59981 1 1 102 GLU HB3 H -19.280 -12.361 -2.027 1.00 . A A . 80 GLU HB3 1 1
17 59982 1 1 102 GLU HG2 H -21.369 -12.611 -0.547 1.00 . A A . 80 GLU HG2 1 1
17 59983 1 1 102 GLU HG3 H -21.133 -10.929 -0.123 1.00 . A A . 80 GLU HG3 1 1
17 59984 1 1 102 GLU N N -19.032 -11.903 1.353 1.00 . A A . 80 GLU N 1 1
17 59985 1 1 102 GLU O O -16.683 -13.664 -0.555 1.00 . A A . 80 GLU O 1 1
17 59986 1 1 102 GLU OE1 O -21.708 -11.990 -3.157 1.00 . A A . 80 GLU OE1 1 1
17 59987 1 1 102 GLU OE2 O -22.398 -10.176 -2.146 1.00 . A A . 80 GLU OE2 1 1
17 59988 1 1 103 THR C C -14.481 -12.309 1.219 1.00 . A A . 81 THR C 1 1
17 59989 1 1 103 THR CA C -15.128 -11.372 0.168 1.00 . A A . 81 THR CA 1 1
17 59990 1 1 103 THR CB C -14.719 -9.880 0.416 1.00 . A A . 81 THR CB 1 1
17 59991 1 1 103 THR CG2 C -13.203 -9.675 0.376 1.00 . A A . 81 THR CG2 1 1
17 59992 1 1 103 THR H H -17.115 -10.736 0.486 1.00 . A A . 81 THR H 1 1
17 59993 1 1 103 THR HA H -14.785 -11.662 -0.823 1.00 . A A . 81 THR HA 1 1
17 59994 1 1 103 THR HB H -15.086 -9.581 1.390 1.00 . A A . 81 THR HB 1 1
17 59995 1 1 103 THR HG1 H -16.238 -9.301 -0.720 1.00 . A A . 81 THR HG1 1 1
17 59996 1 1 103 THR HG21 H -12.969 -8.636 0.554 1.00 . A A . 81 THR HG21 1 1
17 59997 1 1 103 THR HG22 H -12.818 -9.967 -0.595 1.00 . A A . 81 THR HG22 1 1
17 59998 1 1 103 THR HG23 H -12.731 -10.285 1.139 1.00 . A A . 81 THR HG23 1 1
17 59999 1 1 103 THR N N -16.584 -11.509 0.192 1.00 . A A . 81 THR N 1 1
17 60000 1 1 103 THR O O -13.454 -12.931 0.947 1.00 . A A . 81 THR O 1 1
17 60001 1 1 103 THR OG1 O -15.325 -9.036 -0.580 1.00 . A A . 81 THR OG1 1 1
17 60002 1 1 104 PHE C C -14.608 -14.776 2.987 1.00 . A A . 82 PHE C 1 1
17 60003 1 1 104 PHE CA C -14.704 -13.326 3.497 1.00 . A A . 82 PHE CA 1 1
17 60004 1 1 104 PHE CB C -15.707 -13.208 4.695 1.00 . A A . 82 PHE CB 1 1
17 60005 1 1 104 PHE CD1 C -15.703 -15.394 6.045 1.00 . A A . 82 PHE CD1 1 1
17 60006 1 1 104 PHE CD2 C -14.806 -13.434 7.082 1.00 . A A . 82 PHE CD2 1 1
17 60007 1 1 104 PHE CE1 C -15.434 -16.123 7.189 1.00 . A A . 82 PHE CE1 1 1
17 60008 1 1 104 PHE CE2 C -14.537 -14.167 8.228 1.00 . A A . 82 PHE CE2 1 1
17 60009 1 1 104 PHE CG C -15.391 -14.030 5.963 1.00 . A A . 82 PHE CG 1 1
17 60010 1 1 104 PHE CZ C -14.851 -15.509 8.279 1.00 . A A . 82 PHE CZ 1 1
17 60011 1 1 104 PHE H H -15.964 -11.925 2.531 1.00 . A A . 82 PHE H 1 1
17 60012 1 1 104 PHE HA H -13.720 -12.996 3.824 1.00 . A A . 82 PHE HA 1 1
17 60013 1 1 104 PHE HB2 H -15.763 -12.168 4.987 1.00 . A A . 82 PHE HB2 1 1
17 60014 1 1 104 PHE HB3 H -16.693 -13.505 4.347 1.00 . A A . 82 PHE HB3 1 1
17 60015 1 1 104 PHE HD1 H -16.156 -15.886 5.193 1.00 . A A . 82 PHE HD1 1 1
17 60016 1 1 104 PHE HD2 H -14.553 -12.379 7.052 1.00 . A A . 82 PHE HD2 1 1
17 60017 1 1 104 PHE HE1 H -15.685 -17.174 7.231 1.00 . A A . 82 PHE HE1 1 1
17 60018 1 1 104 PHE HE2 H -14.083 -13.684 9.089 1.00 . A A . 82 PHE HE2 1 1
17 60019 1 1 104 PHE HZ H -14.640 -16.080 9.174 1.00 . A A . 82 PHE HZ 1 1
17 60020 1 1 104 PHE N N -15.143 -12.439 2.395 1.00 . A A . 82 PHE N 1 1
17 60021 1 1 104 PHE O O -13.533 -15.370 2.942 1.00 . A A . 82 PHE O 1 1
17 60022 1 1 105 ALA C C -15.048 -17.112 0.989 1.00 . A A . 83 ALA C 1 1
17 60023 1 1 105 ALA CA C -15.959 -16.687 2.151 1.00 . A A . 83 ALA CA 1 1
17 60024 1 1 105 ALA CB C -17.433 -16.927 1.793 1.00 . A A . 83 ALA CB 1 1
17 60025 1 1 105 ALA H H -16.538 -14.676 2.479 1.00 . A A . 83 ALA H 1 1
17 60026 1 1 105 ALA HA H -15.726 -17.298 3.021 1.00 . A A . 83 ALA HA 1 1
17 60027 1 1 105 ALA HB1 H -17.596 -17.977 1.579 1.00 . A A . 83 ALA HB1 1 1
17 60028 1 1 105 ALA HB2 H -17.697 -16.340 0.921 1.00 . A A . 83 ALA HB2 1 1
17 60029 1 1 105 ALA HB3 H -18.062 -16.631 2.621 1.00 . A A . 83 ALA HB3 1 1
17 60030 1 1 105 ALA N N -15.767 -15.281 2.539 1.00 . A A . 83 ALA N 1 1
17 60031 1 1 105 ALA O O -14.542 -18.238 0.979 1.00 . A A . 83 ALA O 1 1
17 60032 1 1 106 GLY C C -12.530 -16.592 -0.828 1.00 . A A . 84 GLY C 1 1
17 60033 1 1 106 GLY CA C -14.022 -16.486 -1.155 1.00 . A A . 84 GLY CA 1 1
17 60034 1 1 106 GLY H H -15.345 -15.349 0.057 1.00 . A A . 84 GLY H 1 1
17 60035 1 1 106 GLY HA2 H -14.354 -17.412 -1.611 1.00 . A A . 84 GLY HA2 1 1
17 60036 1 1 106 GLY HA3 H -14.159 -15.688 -1.864 1.00 . A A . 84 GLY HA3 1 1
17 60037 1 1 106 GLY N N -14.864 -16.208 0.009 1.00 . A A . 84 GLY N 1 1
17 60038 1 1 106 GLY O O -11.834 -17.478 -1.344 1.00 . A A . 84 GLY O 1 1
17 60039 1 1 107 TRP C C -10.435 -16.999 1.421 1.00 . A A . 85 TRP C 1 1
17 60040 1 1 107 TRP CA C -10.661 -15.739 0.575 1.00 . A A . 85 TRP CA 1 1
17 60041 1 1 107 TRP CB C -10.387 -14.455 1.383 1.00 . A A . 85 TRP CB 1 1
17 60042 1 1 107 TRP CD1 C -10.771 -13.031 -0.755 1.00 . A A . 85 TRP CD1 1 1
17 60043 1 1 107 TRP CD2 C -9.892 -11.909 0.968 1.00 . A A . 85 TRP CD2 1 1
17 60044 1 1 107 TRP CE2 C -10.037 -11.032 -0.120 1.00 . A A . 85 TRP CE2 1 1
17 60045 1 1 107 TRP CE3 C -9.367 -11.423 2.160 1.00 . A A . 85 TRP CE3 1 1
17 60046 1 1 107 TRP CG C -10.356 -13.194 0.546 1.00 . A A . 85 TRP CG 1 1
17 60047 1 1 107 TRP CH2 C -9.158 -9.252 1.128 1.00 . A A . 85 TRP CH2 1 1
17 60048 1 1 107 TRP CZ2 C -9.665 -9.703 -0.052 1.00 . A A . 85 TRP CZ2 1 1
17 60049 1 1 107 TRP CZ3 C -9.004 -10.099 2.226 1.00 . A A . 85 TRP CZ3 1 1
17 60050 1 1 107 TRP H H -12.664 -15.033 0.433 1.00 . A A . 85 TRP H 1 1
17 60051 1 1 107 TRP HA H -9.998 -15.768 -0.288 1.00 . A A . 85 TRP HA 1 1
17 60052 1 1 107 TRP HB2 H -11.158 -14.336 2.134 1.00 . A A . 85 TRP HB2 1 1
17 60053 1 1 107 TRP HB3 H -9.428 -14.542 1.877 1.00 . A A . 85 TRP HB3 1 1
17 60054 1 1 107 TRP HD1 H -11.185 -13.821 -1.364 1.00 . A A . 85 TRP HD1 1 1
17 60055 1 1 107 TRP HE1 H -10.778 -11.384 -2.043 1.00 . A A . 85 TRP HE1 1 1
17 60056 1 1 107 TRP HE3 H -9.245 -12.065 3.023 1.00 . A A . 85 TRP HE3 1 1
17 60057 1 1 107 TRP HH2 H -8.857 -8.216 1.229 1.00 . A A . 85 TRP HH2 1 1
17 60058 1 1 107 TRP HZ2 H -9.778 -9.033 -0.894 1.00 . A A . 85 TRP HZ2 1 1
17 60059 1 1 107 TRP HZ3 H -8.597 -9.700 3.145 1.00 . A A . 85 TRP HZ3 1 1
17 60060 1 1 107 TRP N N -12.055 -15.718 0.076 1.00 . A A . 85 TRP N 1 1
17 60061 1 1 107 TRP NE1 N -10.573 -11.741 -1.156 1.00 . A A . 85 TRP NE1 1 1
17 60062 1 1 107 TRP O O -9.384 -17.643 1.314 1.00 . A A . 85 TRP O 1 1
17 60063 1 1 108 LYS C C -11.273 -19.792 2.254 1.00 . A A . 86 LYS C 1 1
17 60064 1 1 108 LYS CA C -11.412 -18.528 3.118 1.00 . A A . 86 LYS CA 1 1
17 60065 1 1 108 LYS CB C -12.714 -18.563 3.953 1.00 . A A . 86 LYS CB 1 1
17 60066 1 1 108 LYS CD C -14.256 -19.772 5.614 1.00 . A A . 86 LYS CD 1 1
17 60067 1 1 108 LYS CE C -15.489 -19.310 4.815 1.00 . A A . 86 LYS CE 1 1
17 60068 1 1 108 LYS CG C -12.969 -19.855 4.756 1.00 . A A . 86 LYS CG 1 1
17 60069 1 1 108 LYS H H -12.196 -16.724 2.319 1.00 . A A . 86 LYS H 1 1
17 60070 1 1 108 LYS HA H -10.558 -18.455 3.786 1.00 . A A . 86 LYS HA 1 1
17 60071 1 1 108 LYS HB2 H -12.692 -17.737 4.655 1.00 . A A . 86 LYS HB2 1 1
17 60072 1 1 108 LYS HB3 H -13.552 -18.413 3.279 1.00 . A A . 86 LYS HB3 1 1
17 60073 1 1 108 LYS HD2 H -14.460 -20.751 6.031 1.00 . A A . 86 LYS HD2 1 1
17 60074 1 1 108 LYS HD3 H -14.086 -19.074 6.428 1.00 . A A . 86 LYS HD3 1 1
17 60075 1 1 108 LYS HE2 H -15.348 -18.276 4.519 1.00 . A A . 86 LYS HE2 1 1
17 60076 1 1 108 LYS HE3 H -15.594 -19.924 3.930 1.00 . A A . 86 LYS HE3 1 1
17 60077 1 1 108 LYS HG2 H -13.064 -20.686 4.064 1.00 . A A . 86 LYS HG2 1 1
17 60078 1 1 108 LYS HG3 H -12.121 -20.035 5.409 1.00 . A A . 86 LYS HG3 1 1
17 60079 1 1 108 LYS HZ1 H -16.646 -18.857 6.484 1.00 . A A . 86 LYS HZ1 1 1
17 60080 1 1 108 LYS HZ2 H -16.926 -20.393 5.849 1.00 . A A . 86 LYS HZ2 1 1
17 60081 1 1 108 LYS HZ3 H -17.534 -19.030 5.059 1.00 . A A . 86 LYS HZ3 1 1
17 60082 1 1 108 LYS N N -11.422 -17.322 2.267 1.00 . A A . 86 LYS N 1 1
17 60083 1 1 108 LYS NZ N -16.731 -19.402 5.606 1.00 . A A . 86 LYS NZ 1 1
17 60084 1 1 108 LYS O O -10.483 -20.691 2.560 1.00 . A A . 86 LYS O 1 1
17 60085 1 1 109 ALA C C -10.694 -21.034 -0.550 1.00 . A A . 87 ALA C 1 1
17 60086 1 1 109 ALA CA C -12.045 -20.911 0.181 1.00 . A A . 87 ALA CA 1 1
17 60087 1 1 109 ALA CB C -13.196 -20.719 -0.821 1.00 . A A . 87 ALA CB 1 1
17 60088 1 1 109 ALA H H -12.626 -19.042 0.991 1.00 . A A . 87 ALA H 1 1
17 60089 1 1 109 ALA HA H -12.229 -21.835 0.730 1.00 . A A . 87 ALA HA 1 1
17 60090 1 1 109 ALA HB1 H -14.134 -20.661 -0.284 1.00 . A A . 87 ALA HB1 1 1
17 60091 1 1 109 ALA HB2 H -13.231 -21.559 -1.505 1.00 . A A . 87 ALA HB2 1 1
17 60092 1 1 109 ALA HB3 H -13.049 -19.803 -1.383 1.00 . A A . 87 ALA HB3 1 1
17 60093 1 1 109 ALA N N -12.038 -19.809 1.154 1.00 . A A . 87 ALA N 1 1
17 60094 1 1 109 ALA O O -10.275 -22.128 -0.931 1.00 . A A . 87 ALA O 1 1
17 60095 1 1 110 SER C C -7.522 -19.668 -0.485 1.00 . A A . 88 SER C 1 1
17 60096 1 1 110 SER CA C -8.740 -19.768 -1.446 1.00 . A A . 88 SER CA 1 1
17 60097 1 1 110 SER CB C -8.800 -18.521 -2.365 1.00 . A A . 88 SER CB 1 1
17 60098 1 1 110 SER H H -10.386 -19.063 -0.309 1.00 . A A . 88 SER H 1 1
17 60099 1 1 110 SER HA H -8.612 -20.651 -2.068 1.00 . A A . 88 SER HA 1 1
17 60100 1 1 110 SER HB2 H -8.896 -17.630 -1.759 1.00 . A A . 88 SER HB2 1 1
17 60101 1 1 110 SER HB3 H -7.889 -18.454 -2.950 1.00 . A A . 88 SER HB3 1 1
17 60102 1 1 110 SER HG H -10.723 -18.635 -2.752 1.00 . A A . 88 SER HG 1 1
17 60103 1 1 110 SER N N -10.017 -19.881 -0.714 1.00 . A A . 88 SER N 1 1
17 60104 1 1 110 SER O O -6.410 -19.305 -0.891 1.00 . A A . 88 SER O 1 1
17 60105 1 1 110 SER OG O -9.906 -18.579 -3.260 1.00 . A A . 88 SER OG 1 1
17 60106 1 1 111 GLY C C -6.094 -19.118 2.463 1.00 . A A . 89 GLY C 1 1
17 60107 1 1 111 GLY CA C -6.707 -20.319 1.761 1.00 . A A . 89 GLY CA 1 1
17 60108 1 1 111 GLY H H -8.702 -20.039 1.099 1.00 . A A . 89 GLY H 1 1
17 60109 1 1 111 GLY HA2 H -7.127 -20.970 2.515 1.00 . A A . 89 GLY HA2 1 1
17 60110 1 1 111 GLY HA3 H -5.922 -20.869 1.250 1.00 . A A . 89 GLY HA3 1 1
17 60111 1 1 111 GLY N N -7.769 -20.008 0.798 1.00 . A A . 89 GLY N 1 1
17 60112 1 1 111 GLY O O -4.872 -19.023 2.563 1.00 . A A . 89 GLY O 1 1
17 60113 1 1 112 VAL C C -6.770 -17.335 5.269 1.00 . A A . 90 VAL C 1 1
17 60114 1 1 112 VAL CA C -6.487 -17.052 3.775 1.00 . A A . 90 VAL CA 1 1
17 60115 1 1 112 VAL CB C -7.195 -15.728 3.304 1.00 . A A . 90 VAL CB 1 1
17 60116 1 1 112 VAL CG1 C -6.846 -14.527 4.211 1.00 . A A . 90 VAL CG1 1 1
17 60117 1 1 112 VAL CG2 C -6.837 -15.414 1.826 1.00 . A A . 90 VAL CG2 1 1
17 60118 1 1 112 VAL H H -7.889 -18.294 2.757 1.00 . A A . 90 VAL H 1 1
17 60119 1 1 112 VAL HA H -5.413 -16.926 3.637 1.00 . A A . 90 VAL HA 1 1
17 60120 1 1 112 VAL HB H -8.271 -15.889 3.355 1.00 . A A . 90 VAL HB 1 1
17 60121 1 1 112 VAL HG11 H -7.359 -13.639 3.859 1.00 . A A . 90 VAL HG11 1 1
17 60122 1 1 112 VAL HG12 H -5.779 -14.348 4.192 1.00 . A A . 90 VAL HG12 1 1
17 60123 1 1 112 VAL HG13 H -7.151 -14.732 5.233 1.00 . A A . 90 VAL HG13 1 1
17 60124 1 1 112 VAL HG21 H -7.342 -14.508 1.512 1.00 . A A . 90 VAL HG21 1 1
17 60125 1 1 112 VAL HG22 H -7.147 -16.232 1.185 1.00 . A A . 90 VAL HG22 1 1
17 60126 1 1 112 VAL HG23 H -5.766 -15.276 1.731 1.00 . A A . 90 VAL HG23 1 1
17 60127 1 1 112 VAL N N -6.933 -18.203 2.954 1.00 . A A . 90 VAL N 1 1
17 60128 1 1 112 VAL O O -7.879 -17.753 5.610 1.00 . A A . 90 VAL O 1 1
17 60129 1 1 113 ALA C C -6.942 -16.596 8.295 1.00 . A A . 91 ALA C 1 1
17 60130 1 1 113 ALA CA C -5.822 -17.397 7.595 1.00 . A A . 91 ALA CA 1 1
17 60131 1 1 113 ALA CB C -4.463 -17.114 8.264 1.00 . A A . 91 ALA CB 1 1
17 60132 1 1 113 ALA H H -4.931 -16.703 5.781 1.00 . A A . 91 ALA H 1 1
17 60133 1 1 113 ALA HA H -6.027 -18.459 7.697 1.00 . A A . 91 ALA HA 1 1
17 60134 1 1 113 ALA HB1 H -3.682 -17.649 7.737 1.00 . A A . 91 ALA HB1 1 1
17 60135 1 1 113 ALA HB2 H -4.483 -17.438 9.295 1.00 . A A . 91 ALA HB2 1 1
17 60136 1 1 113 ALA HB3 H -4.247 -16.041 8.225 1.00 . A A . 91 ALA HB3 1 1
17 60137 1 1 113 ALA N N -5.757 -17.095 6.137 1.00 . A A . 91 ALA N 1 1
17 60138 1 1 113 ALA O O -7.635 -17.135 9.166 1.00 . A A . 91 ALA O 1 1
17 60139 1 1 114 MET C C -8.428 -14.332 9.822 1.00 . A A . 92 MET C 1 1
17 60140 1 1 114 MET CA C -8.180 -14.390 8.288 1.00 . A A . 92 MET CA 1 1
17 60141 1 1 114 MET CB C -9.477 -14.674 7.457 1.00 . A A . 92 MET CB 1 1
17 60142 1 1 114 MET CE C -11.912 -15.362 5.619 1.00 . A A . 92 MET CE 1 1
17 60143 1 1 114 MET CG C -10.229 -15.999 7.742 1.00 . A A . 92 MET CG 1 1
17 60144 1 1 114 MET H H -6.393 -14.963 7.287 1.00 . A A . 92 MET H 1 1
17 60145 1 1 114 MET HA H -7.829 -13.402 7.994 1.00 . A A . 92 MET HA 1 1
17 60146 1 1 114 MET HB2 H -10.171 -13.858 7.613 1.00 . A A . 92 MET HB2 1 1
17 60147 1 1 114 MET HB3 H -9.205 -14.675 6.407 1.00 . A A . 92 MET HB3 1 1
17 60148 1 1 114 MET HE1 H -12.554 -15.721 4.826 1.00 . A A . 92 MET HE1 1 1
17 60149 1 1 114 MET HE2 H -11.232 -14.622 5.222 1.00 . A A . 92 MET HE2 1 1
17 60150 1 1 114 MET HE3 H -12.518 -14.918 6.396 1.00 . A A . 92 MET HE3 1 1
17 60151 1 1 114 MET HG2 H -9.532 -16.715 8.155 1.00 . A A . 92 MET HG2 1 1
17 60152 1 1 114 MET HG3 H -11.005 -15.811 8.477 1.00 . A A . 92 MET HG3 1 1
17 60153 1 1 114 MET N N -7.078 -15.308 7.893 1.00 . A A . 92 MET N 1 1
17 60154 1 1 114 MET O O -9.292 -15.029 10.377 1.00 . A A . 92 MET O 1 1
17 60155 1 1 114 MET SD S -10.986 -16.734 6.283 1.00 . A A . 92 MET SD 1 1
17 60156 1 1 115 LEU C C -8.321 -12.022 12.354 1.00 . A A . 93 LEU C 1 1
17 60157 1 1 115 LEU CA C -7.701 -13.388 11.991 1.00 . A A . 93 LEU CA 1 1
17 60158 1 1 115 LEU CB C -6.307 -13.647 12.701 1.00 . A A . 93 LEU CB 1 1
17 60159 1 1 115 LEU CD1 C -4.688 -14.326 10.798 1.00 . A A . 93 LEU CD1 1 1
17 60160 1 1 115 LEU CD2 C -4.930 -11.864 11.409 1.00 . A A . 93 LEU CD2 1 1
17 60161 1 1 115 LEU CG C -4.971 -13.319 11.931 1.00 . A A . 93 LEU CG 1 1
17 60162 1 1 115 LEU H H -6.953 -12.991 10.039 1.00 . A A . 93 LEU H 1 1
17 60163 1 1 115 LEU HA H -8.387 -14.151 12.347 1.00 . A A . 93 LEU HA 1 1
17 60164 1 1 115 LEU HB2 H -6.296 -13.079 13.622 1.00 . A A . 93 LEU HB2 1 1
17 60165 1 1 115 LEU HB3 H -6.272 -14.697 12.978 1.00 . A A . 93 LEU HB3 1 1
17 60166 1 1 115 LEU HD11 H -5.479 -14.282 10.056 1.00 . A A . 93 LEU HD11 1 1
17 60167 1 1 115 LEU HD12 H -4.644 -15.325 11.209 1.00 . A A . 93 LEU HD12 1 1
17 60168 1 1 115 LEU HD13 H -3.742 -14.094 10.329 1.00 . A A . 93 LEU HD13 1 1
17 60169 1 1 115 LEU HD21 H -5.750 -11.701 10.717 1.00 . A A . 93 LEU HD21 1 1
17 60170 1 1 115 LEU HD22 H -3.991 -11.679 10.906 1.00 . A A . 93 LEU HD22 1 1
17 60171 1 1 115 LEU HD23 H -5.026 -11.185 12.244 1.00 . A A . 93 LEU HD23 1 1
17 60172 1 1 115 LEU HG H -4.153 -13.424 12.632 1.00 . A A . 93 LEU HG 1 1
17 60173 1 1 115 LEU N N -7.614 -13.528 10.525 1.00 . A A . 93 LEU N 1 1
17 60174 1 1 115 LEU O O -7.616 -11.054 12.637 1.00 . A A . 93 LEU O 1 1
17 60175 1 1 116 GLN C C -11.965 -11.246 12.498 1.00 . A A . 94 GLN C 1 1
17 60176 1 1 116 GLN CA C -10.506 -10.862 12.740 1.00 . A A . 94 GLN CA 1 1
17 60177 1 1 116 GLN CB C -10.168 -9.535 11.977 1.00 . A A . 94 GLN CB 1 1
17 60178 1 1 116 GLN CD C -11.220 -7.804 13.645 1.00 . A A . 94 GLN CD 1 1
17 60179 1 1 116 GLN CG C -11.134 -8.335 12.202 1.00 . A A . 94 GLN CG 1 1
17 60180 1 1 116 GLN H H -10.119 -12.812 12.026 1.00 . A A . 94 GLN H 1 1
17 60181 1 1 116 GLN HA H -10.351 -10.712 13.807 1.00 . A A . 94 GLN HA 1 1
17 60182 1 1 116 GLN HB2 H -9.172 -9.216 12.268 1.00 . A A . 94 GLN HB2 1 1
17 60183 1 1 116 GLN HB3 H -10.147 -9.750 10.913 1.00 . A A . 94 GLN HB3 1 1
17 60184 1 1 116 GLN HE21 H -11.652 -5.984 12.975 1.00 . A A . 94 GLN HE21 1 1
17 60185 1 1 116 GLN HE22 H -11.576 -6.158 14.693 1.00 . A A . 94 GLN HE22 1 1
17 60186 1 1 116 GLN HG2 H -10.812 -7.521 11.563 1.00 . A A . 94 GLN HG2 1 1
17 60187 1 1 116 GLN HG3 H -12.127 -8.640 11.895 1.00 . A A . 94 GLN HG3 1 1
17 60188 1 1 116 GLN N N -9.661 -12.001 12.335 1.00 . A A . 94 GLN N 1 1
17 60189 1 1 116 GLN NE2 N -11.508 -6.522 13.785 1.00 . A A . 94 GLN NE2 1 1
17 60190 1 1 116 GLN O O -12.293 -11.809 11.442 1.00 . A A . 94 GLN O 1 1
17 60191 1 1 116 GLN OE1 O -11.057 -8.534 14.621 1.00 . A A . 94 GLN OE1 1 1
17 60192 1 1 117 GLN C C -14.845 -9.966 12.531 1.00 . A A . 95 GLN C 1 1
17 60193 1 1 117 GLN CA C -14.273 -11.151 13.335 1.00 . A A . 95 GLN CA 1 1
17 60194 1 1 117 GLN CB C -14.956 -11.253 14.721 1.00 . A A . 95 GLN CB 1 1
17 60195 1 1 117 GLN CD C -15.052 -12.390 17.009 1.00 . A A . 95 GLN CD 1 1
17 60196 1 1 117 GLN CG C -14.327 -12.297 15.667 1.00 . A A . 95 GLN CG 1 1
17 60197 1 1 117 GLN H H -12.484 -10.583 14.315 1.00 . A A . 95 GLN H 1 1
17 60198 1 1 117 GLN HA H -14.440 -12.078 12.790 1.00 . A A . 95 GLN HA 1 1
17 60199 1 1 117 GLN HB2 H -14.909 -10.284 15.211 1.00 . A A . 95 GLN HB2 1 1
17 60200 1 1 117 GLN HB3 H -16.002 -11.516 14.571 1.00 . A A . 95 GLN HB3 1 1
17 60201 1 1 117 GLN HE21 H -16.239 -13.837 16.336 1.00 . A A . 95 GLN HE21 1 1
17 60202 1 1 117 GLN HE22 H -16.507 -13.345 17.971 1.00 . A A . 95 GLN HE22 1 1
17 60203 1 1 117 GLN HG2 H -14.350 -13.271 15.185 1.00 . A A . 95 GLN HG2 1 1
17 60204 1 1 117 GLN HG3 H -13.292 -12.024 15.845 1.00 . A A . 95 GLN HG3 1 1
17 60205 1 1 117 GLN N N -12.829 -10.960 13.478 1.00 . A A . 95 GLN N 1 1
17 60206 1 1 117 GLN NE2 N -16.029 -13.281 17.116 1.00 . A A . 95 GLN NE2 1 1
17 60207 1 1 117 GLN O O -14.645 -8.812 12.937 1.00 . A A . 95 GLN O 1 1
17 60208 1 1 117 GLN OE1 O -14.726 -11.666 17.947 1.00 . A A . 95 GLN OE1 1 1
17 60209 1 1 118 PRO C C -17.327 -8.548 11.480 1.00 . A A . 96 PRO C 1 1
17 60210 1 1 118 PRO CA C -16.220 -9.168 10.602 1.00 . A A . 96 PRO CA 1 1
17 60211 1 1 118 PRO CB C -16.792 -9.905 9.352 1.00 . A A . 96 PRO CB 1 1
17 60212 1 1 118 PRO CD C -15.545 -11.517 10.640 1.00 . A A . 96 PRO CD 1 1
17 60213 1 1 118 PRO CG C -16.711 -11.362 9.688 1.00 . A A . 96 PRO CG 1 1
17 60214 1 1 118 PRO HA H -15.536 -8.383 10.281 1.00 . A A . 96 PRO HA 1 1
17 60215 1 1 118 PRO HB2 H -17.817 -9.595 9.163 1.00 . A A . 96 PRO HB2 1 1
17 60216 1 1 118 PRO HB3 H -16.190 -9.667 8.481 1.00 . A A . 96 PRO HB3 1 1
17 60217 1 1 118 PRO HD2 H -15.723 -12.332 11.332 1.00 . A A . 96 PRO HD2 1 1
17 60218 1 1 118 PRO HD3 H -14.617 -11.688 10.096 1.00 . A A . 96 PRO HD3 1 1
17 60219 1 1 118 PRO HG2 H -17.634 -11.681 10.165 1.00 . A A . 96 PRO HG2 1 1
17 60220 1 1 118 PRO HG3 H -16.548 -11.946 8.787 1.00 . A A . 96 PRO HG3 1 1
17 60221 1 1 118 PRO N N -15.497 -10.216 11.350 1.00 . A A . 96 PRO N 1 1
17 60222 1 1 118 PRO O O -18.336 -9.196 11.768 1.00 . A A . 96 PRO O 1 1
17 60223 1 1 119 ALA C C -18.100 -5.144 12.488 1.00 . A A . 97 ALA C 1 1
17 60224 1 1 119 ALA CA C -17.993 -6.620 12.870 1.00 . A A . 97 ALA CA 1 1
17 60225 1 1 119 ALA CB C -17.497 -6.781 14.319 1.00 . A A . 97 ALA CB 1 1
17 60226 1 1 119 ALA H H -16.269 -6.860 11.664 1.00 . A A . 97 ALA H 1 1
17 60227 1 1 119 ALA HA H -18.983 -7.070 12.799 1.00 . A A . 97 ALA HA 1 1
17 60228 1 1 119 ALA HB1 H -18.176 -6.281 15.002 1.00 . A A . 97 ALA HB1 1 1
17 60229 1 1 119 ALA HB2 H -16.507 -6.351 14.421 1.00 . A A . 97 ALA HB2 1 1
17 60230 1 1 119 ALA HB3 H -17.454 -7.832 14.571 1.00 . A A . 97 ALA HB3 1 1
17 60231 1 1 119 ALA N N -17.091 -7.319 11.946 1.00 . A A . 97 ALA N 1 1
17 60232 1 1 119 ALA O O -17.184 -4.579 11.876 1.00 . A A . 97 ALA O 1 1
17 60233 1 1 120 LYS C C -18.503 -2.297 13.533 1.00 . A A . 98 LYS C 1 1
17 60234 1 1 120 LYS CA C -19.484 -3.103 12.665 1.00 . A A . 98 LYS CA 1 1
17 60235 1 1 120 LYS CB C -20.964 -2.745 13.021 1.00 . A A . 98 LYS CB 1 1
17 60236 1 1 120 LYS CD C -21.591 -1.936 10.655 1.00 . A A . 98 LYS CD 1 1
17 60237 1 1 120 LYS CE C -21.565 -0.440 11.001 1.00 . A A . 98 LYS CE 1 1
17 60238 1 1 120 LYS CG C -21.977 -2.824 11.861 1.00 . A A . 98 LYS CG 1 1
17 60239 1 1 120 LYS H H -19.968 -5.088 13.197 1.00 . A A . 98 LYS H 1 1
17 60240 1 1 120 LYS HA H -19.302 -2.861 11.618 1.00 . A A . 98 LYS HA 1 1
17 60241 1 1 120 LYS HB2 H -21.306 -3.419 13.799 1.00 . A A . 98 LYS HB2 1 1
17 60242 1 1 120 LYS HB3 H -21.000 -1.749 13.414 1.00 . A A . 98 LYS HB3 1 1
17 60243 1 1 120 LYS HD2 H -20.609 -2.229 10.300 1.00 . A A . 98 LYS HD2 1 1
17 60244 1 1 120 LYS HD3 H -22.311 -2.101 9.860 1.00 . A A . 98 LYS HD3 1 1
17 60245 1 1 120 LYS HE2 H -20.904 -0.294 11.842 1.00 . A A . 98 LYS HE2 1 1
17 60246 1 1 120 LYS HE3 H -21.191 0.113 10.149 1.00 . A A . 98 LYS HE3 1 1
17 60247 1 1 120 LYS HG2 H -22.056 -3.853 11.524 1.00 . A A . 98 LYS HG2 1 1
17 60248 1 1 120 LYS HG3 H -22.942 -2.499 12.228 1.00 . A A . 98 LYS HG3 1 1
17 60249 1 1 120 LYS HZ1 H -23.256 -0.383 12.227 1.00 . A A . 98 LYS HZ1 1 1
17 60250 1 1 120 LYS HZ2 H -23.587 -0.123 10.592 1.00 . A A . 98 LYS HZ2 1 1
17 60251 1 1 120 LYS HZ3 H -22.879 1.102 11.514 1.00 . A A . 98 LYS HZ3 1 1
17 60252 1 1 120 LYS N N -19.248 -4.540 12.825 1.00 . A A . 98 LYS N 1 1
17 60253 1 1 120 LYS NZ N -22.912 0.073 11.360 1.00 . A A . 98 LYS NZ 1 1
17 60254 1 1 120 LYS O O -18.243 -2.653 14.690 1.00 . A A . 98 LYS O 1 1
17 60255 1 1 121 MET C C -17.204 1.099 13.222 1.00 . A A . 99 MET C 1 1
17 60256 1 1 121 MET CA C -16.947 -0.379 13.579 1.00 . A A . 99 MET CA 1 1
17 60257 1 1 121 MET CB C -15.538 -0.859 13.098 1.00 . A A . 99 MET CB 1 1
17 60258 1 1 121 MET CE C -11.650 -0.429 14.633 1.00 . A A . 99 MET CE 1 1
17 60259 1 1 121 MET CG C -14.353 -0.382 13.948 1.00 . A A . 99 MET CG 1 1
17 60260 1 1 121 MET H H -18.280 -0.974 12.053 1.00 . A A . 99 MET H 1 1
17 60261 1 1 121 MET HA H -17.016 -0.492 14.659 1.00 . A A . 99 MET HA 1 1
17 60262 1 1 121 MET HB2 H -15.526 -1.944 13.109 1.00 . A A . 99 MET HB2 1 1
17 60263 1 1 121 MET HB3 H -15.379 -0.531 12.074 1.00 . A A . 99 MET HB3 1 1
17 60264 1 1 121 MET HE1 H -10.666 -0.857 14.464 1.00 . A A . 99 MET HE1 1 1
17 60265 1 1 121 MET HE2 H -12.008 -0.752 15.601 1.00 . A A . 99 MET HE2 1 1
17 60266 1 1 121 MET HE3 H -11.584 0.646 14.605 1.00 . A A . 99 MET HE3 1 1
17 60267 1 1 121 MET HG2 H -14.327 0.700 13.939 1.00 . A A . 99 MET HG2 1 1
17 60268 1 1 121 MET HG3 H -14.500 -0.723 14.968 1.00 . A A . 99 MET HG3 1 1
17 60269 1 1 121 MET N N -17.974 -1.217 12.952 1.00 . A A . 99 MET N 1 1
17 60270 1 1 121 MET O O -18.114 1.407 12.441 1.00 . A A . 99 MET O 1 1
17 60271 1 1 121 MET SD S -12.766 -1.004 13.353 1.00 . A A . 99 MET SD 1 1
17 60272 1 1 122 GLU C C -16.353 3.818 12.061 1.00 . A A . 100 GLU C 1 1
17 60273 1 1 122 GLU CA C -16.404 3.449 13.568 1.00 . A A . 100 GLU CA 1 1
17 60274 1 1 122 GLU CB C -15.178 4.066 14.301 1.00 . A A . 100 GLU CB 1 1
17 60275 1 1 122 GLU CD C -16.282 6.245 15.111 1.00 . A A . 100 GLU CD 1 1
17 60276 1 1 122 GLU CG C -15.126 5.607 14.325 1.00 . A A . 100 GLU CG 1 1
17 60277 1 1 122 GLU H H -15.747 1.653 14.461 1.00 . A A . 100 GLU H 1 1
17 60278 1 1 122 GLU HA H -17.312 3.846 14.008 1.00 . A A . 100 GLU HA 1 1
17 60279 1 1 122 GLU HB2 H -15.173 3.713 15.330 1.00 . A A . 100 GLU HB2 1 1
17 60280 1 1 122 GLU HB3 H -14.273 3.705 13.819 1.00 . A A . 100 GLU HB3 1 1
17 60281 1 1 122 GLU HG2 H -14.189 5.914 14.783 1.00 . A A . 100 GLU HG2 1 1
17 60282 1 1 122 GLU HG3 H -15.144 5.970 13.300 1.00 . A A . 100 GLU HG3 1 1
17 60283 1 1 122 GLU N N -16.387 1.992 13.804 1.00 . A A . 100 GLU N 1 1
17 60284 1 1 122 GLU O O -16.926 4.825 11.638 1.00 . A A . 100 GLU O 1 1
17 60285 1 1 122 GLU OE1 O -16.255 6.194 16.356 1.00 . A A . 100 GLU OE1 1 1
17 60286 1 1 122 GLU OE2 O -17.216 6.793 14.497 1.00 . A A . 100 GLU OE2 1 1
17 60287 1 1 123 PHE C C -16.326 2.375 8.931 1.00 . A A . 101 PHE C 1 1
17 60288 1 1 123 PHE CA C -15.407 3.235 9.824 1.00 . A A . 101 PHE CA 1 1
17 60289 1 1 123 PHE CB C -13.901 2.972 9.529 1.00 . A A . 101 PHE CB 1 1
17 60290 1 1 123 PHE CD1 C -12.922 4.974 10.761 1.00 . A A . 101 PHE CD1 1 1
17 60291 1 1 123 PHE CD2 C -12.280 2.789 11.495 1.00 . A A . 101 PHE CD2 1 1
17 60292 1 1 123 PHE CE1 C -12.154 5.533 11.762 1.00 . A A . 101 PHE CE1 1 1
17 60293 1 1 123 PHE CE2 C -11.516 3.351 12.500 1.00 . A A . 101 PHE CE2 1 1
17 60294 1 1 123 PHE CG C -12.996 3.591 10.603 1.00 . A A . 101 PHE CG 1 1
17 60295 1 1 123 PHE CZ C -11.451 4.720 12.632 1.00 . A A . 101 PHE CZ 1 1
17 60296 1 1 123 PHE H H -15.302 2.161 11.663 1.00 . A A . 101 PHE H 1 1
17 60297 1 1 123 PHE HA H -15.620 4.282 9.616 1.00 . A A . 101 PHE HA 1 1
17 60298 1 1 123 PHE HB2 H -13.718 1.901 9.489 1.00 . A A . 101 PHE HB2 1 1
17 60299 1 1 123 PHE HB3 H -13.637 3.410 8.573 1.00 . A A . 101 PHE HB3 1 1
17 60300 1 1 123 PHE HD1 H -13.470 5.618 10.083 1.00 . A A . 101 PHE HD1 1 1
17 60301 1 1 123 PHE HD2 H -12.324 1.711 11.395 1.00 . A A . 101 PHE HD2 1 1
17 60302 1 1 123 PHE HE1 H -12.100 6.610 11.866 1.00 . A A . 101 PHE HE1 1 1
17 60303 1 1 123 PHE HE2 H -10.967 2.715 13.180 1.00 . A A . 101 PHE HE2 1 1
17 60304 1 1 123 PHE HZ H -10.851 5.161 13.418 1.00 . A A . 101 PHE HZ 1 1
17 60305 1 1 123 PHE N N -15.661 2.981 11.267 1.00 . A A . 101 PHE N 1 1
17 60306 1 1 123 PHE O O -16.321 2.512 7.700 1.00 . A A . 101 PHE O 1 1
17 60307 1 1 124 GLY C C -17.907 -0.835 9.239 1.00 . A A . 102 GLY C 1 1
17 60308 1 1 124 GLY CA C -18.084 0.635 8.892 1.00 . A A . 102 GLY CA 1 1
17 60309 1 1 124 GLY H H -16.986 1.384 10.538 1.00 . A A . 102 GLY H 1 1
17 60310 1 1 124 GLY HA2 H -19.075 0.946 9.195 1.00 . A A . 102 GLY HA2 1 1
17 60311 1 1 124 GLY HA3 H -17.997 0.756 7.817 1.00 . A A . 102 GLY HA3 1 1
17 60312 1 1 124 GLY N N -17.102 1.484 9.573 1.00 . A A . 102 GLY N 1 1
17 60313 1 1 124 GLY O O -17.183 -1.167 10.183 1.00 . A A . 102 GLY O 1 1
17 60314 1 1 125 TYR C C -17.196 -3.714 8.206 1.00 . A A . 103 TYR C 1 1
17 60315 1 1 125 TYR CA C -18.528 -3.177 8.723 1.00 . A A . 103 TYR CA 1 1
17 60316 1 1 125 TYR CB C -19.717 -3.899 8.033 1.00 . A A . 103 TYR CB 1 1
17 60317 1 1 125 TYR CD1 C -20.537 -5.457 9.830 1.00 . A A . 103 TYR CD1 1 1
17 60318 1 1 125 TYR CD2 C -19.624 -6.464 7.874 1.00 . A A . 103 TYR CD2 1 1
17 60319 1 1 125 TYR CE1 C -20.779 -6.685 10.372 1.00 . A A . 103 TYR CE1 1 1
17 60320 1 1 125 TYR CE2 C -19.864 -7.716 8.409 1.00 . A A . 103 TYR CE2 1 1
17 60321 1 1 125 TYR CG C -19.964 -5.307 8.579 1.00 . A A . 103 TYR CG 1 1
17 60322 1 1 125 TYR CZ C -20.442 -7.825 9.661 1.00 . A A . 103 TYR CZ 1 1
17 60323 1 1 125 TYR H H -19.105 -1.384 7.714 1.00 . A A . 103 TYR H 1 1
17 60324 1 1 125 TYR HA H -18.587 -3.338 9.799 1.00 . A A . 103 TYR HA 1 1
17 60325 1 1 125 TYR HB2 H -20.622 -3.319 8.186 1.00 . A A . 103 TYR HB2 1 1
17 60326 1 1 125 TYR HB3 H -19.532 -3.970 6.963 1.00 . A A . 103 TYR HB3 1 1
17 60327 1 1 125 TYR HD1 H -20.802 -4.568 10.390 1.00 . A A . 103 TYR HD1 1 1
17 60328 1 1 125 TYR HD2 H -19.174 -6.376 6.894 1.00 . A A . 103 TYR HD2 1 1
17 60329 1 1 125 TYR HE1 H -21.219 -6.743 11.361 1.00 . A A . 103 TYR HE1 1 1
17 60330 1 1 125 TYR HE2 H -19.597 -8.600 7.851 1.00 . A A . 103 TYR HE2 1 1
17 60331 1 1 125 TYR HH H -19.847 -9.565 10.234 1.00 . A A . 103 TYR HH 1 1
17 60332 1 1 125 TYR N N -18.581 -1.723 8.475 1.00 . A A . 103 TYR N 1 1
17 60333 1 1 125 TYR O O -17.038 -3.922 7.003 1.00 . A A . 103 TYR O 1 1
17 60334 1 1 125 TYR OH O -20.676 -9.073 10.203 1.00 . A A . 103 TYR OH 1 1
17 60335 1 1 126 THR C C -14.423 -5.635 9.111 1.00 . A A . 104 THR C 1 1
17 60336 1 1 126 THR CA C -14.850 -4.215 8.727 1.00 . A A . 104 THR CA 1 1
17 60337 1 1 126 THR CB C -13.887 -3.153 9.357 1.00 . A A . 104 THR CB 1 1
17 60338 1 1 126 THR CG2 C -13.913 -3.164 10.888 1.00 . A A . 104 THR CG2 1 1
17 60339 1 1 126 THR H H -16.456 -3.975 10.062 1.00 . A A . 104 THR H 1 1
17 60340 1 1 126 THR HA H -14.770 -4.121 7.642 1.00 . A A . 104 THR HA 1 1
17 60341 1 1 126 THR HB H -14.201 -2.170 9.017 1.00 . A A . 104 THR HB 1 1
17 60342 1 1 126 THR HG1 H -12.196 -4.179 9.302 1.00 . A A . 104 THR HG1 1 1
17 60343 1 1 126 THR HG21 H -13.574 -4.124 11.258 1.00 . A A . 104 THR HG21 1 1
17 60344 1 1 126 THR HG22 H -14.923 -2.987 11.242 1.00 . A A . 104 THR HG22 1 1
17 60345 1 1 126 THR HG23 H -13.264 -2.384 11.277 1.00 . A A . 104 THR HG23 1 1
17 60346 1 1 126 THR N N -16.241 -3.954 9.108 1.00 . A A . 104 THR N 1 1
17 60347 1 1 126 THR O O -14.903 -6.214 10.090 1.00 . A A . 104 THR O 1 1
17 60348 1 1 126 THR OG1 O -12.544 -3.368 8.909 1.00 . A A . 104 THR OG1 1 1
17 60349 1 1 127 PHE C C -11.474 -7.427 7.941 1.00 . A A . 105 PHE C 1 1
17 60350 1 1 127 PHE CA C -12.927 -7.484 8.437 1.00 . A A . 105 PHE CA 1 1
17 60351 1 1 127 PHE CB C -13.776 -8.520 7.624 1.00 . A A . 105 PHE CB 1 1
17 60352 1 1 127 PHE CD1 C -12.443 -10.660 8.010 1.00 . A A . 105 PHE CD1 1 1
17 60353 1 1 127 PHE CD2 C -12.838 -9.957 5.749 1.00 . A A . 105 PHE CD2 1 1
17 60354 1 1 127 PHE CE1 C -11.728 -11.737 7.541 1.00 . A A . 105 PHE CE1 1 1
17 60355 1 1 127 PHE CE2 C -12.118 -11.030 5.285 1.00 . A A . 105 PHE CE2 1 1
17 60356 1 1 127 PHE CG C -13.014 -9.747 7.121 1.00 . A A . 105 PHE CG 1 1
17 60357 1 1 127 PHE CZ C -11.565 -11.920 6.177 1.00 . A A . 105 PHE CZ 1 1
17 60358 1 1 127 PHE H H -13.249 -5.638 7.522 1.00 . A A . 105 PHE H 1 1
17 60359 1 1 127 PHE HA H -12.933 -7.760 9.491 1.00 . A A . 105 PHE HA 1 1
17 60360 1 1 127 PHE HB2 H -14.584 -8.877 8.250 1.00 . A A . 105 PHE HB2 1 1
17 60361 1 1 127 PHE HB3 H -14.215 -8.019 6.765 1.00 . A A . 105 PHE HB3 1 1
17 60362 1 1 127 PHE HD1 H -12.570 -10.521 9.078 1.00 . A A . 105 PHE HD1 1 1
17 60363 1 1 127 PHE HD2 H -13.274 -9.257 5.044 1.00 . A A . 105 PHE HD2 1 1
17 60364 1 1 127 PHE HE1 H -11.290 -12.441 8.237 1.00 . A A . 105 PHE HE1 1 1
17 60365 1 1 127 PHE HE2 H -11.993 -11.176 4.219 1.00 . A A . 105 PHE HE2 1 1
17 60366 1 1 127 PHE HZ H -10.995 -12.763 5.812 1.00 . A A . 105 PHE HZ 1 1
17 60367 1 1 127 PHE N N -13.516 -6.163 8.297 1.00 . A A . 105 PHE N 1 1
17 60368 1 1 127 PHE O O -11.229 -6.947 6.839 1.00 . A A . 105 PHE O 1 1
17 60369 1 1 128 THR C C -8.479 -9.212 8.328 1.00 . A A . 106 THR C 1 1
17 60370 1 1 128 THR CA C -9.095 -7.809 8.421 1.00 . A A . 106 THR CA 1 1
17 60371 1 1 128 THR CB C -8.360 -6.953 9.492 1.00 . A A . 106 THR CB 1 1
17 60372 1 1 128 THR CG2 C -6.905 -6.611 9.086 1.00 . A A . 106 THR CG2 1 1
17 60373 1 1 128 THR H H -10.801 -8.379 9.552 1.00 . A A . 106 THR H 1 1
17 60374 1 1 128 THR HA H -8.986 -7.307 7.453 1.00 . A A . 106 THR HA 1 1
17 60375 1 1 128 THR HB H -8.334 -7.509 10.423 1.00 . A A . 106 THR HB 1 1
17 60376 1 1 128 THR HG1 H -8.611 -5.178 10.335 1.00 . A A . 106 THR HG1 1 1
17 60377 1 1 128 THR HG21 H -6.335 -7.522 8.954 1.00 . A A . 106 THR HG21 1 1
17 60378 1 1 128 THR HG22 H -6.440 -6.014 9.863 1.00 . A A . 106 THR HG22 1 1
17 60379 1 1 128 THR HG23 H -6.903 -6.047 8.161 1.00 . A A . 106 THR HG23 1 1
17 60380 1 1 128 THR N N -10.528 -7.917 8.737 1.00 . A A . 106 THR N 1 1
17 60381 1 1 128 THR O O -8.500 -9.979 9.293 1.00 . A A . 106 THR O 1 1
17 60382 1 1 128 THR OG1 O -9.097 -5.738 9.719 1.00 . A A . 106 THR OG1 1 1
17 60383 1 1 129 ALA C C -5.876 -10.861 6.765 1.00 . A A . 107 ALA C 1 1
17 60384 1 1 129 ALA CA C -7.409 -10.857 6.836 1.00 . A A . 107 ALA CA 1 1
17 60385 1 1 129 ALA CB C -8.004 -11.326 5.506 1.00 . A A . 107 ALA CB 1 1
17 60386 1 1 129 ALA H H -7.943 -8.861 6.449 1.00 . A A . 107 ALA H 1 1
17 60387 1 1 129 ALA HA H -7.725 -11.558 7.604 1.00 . A A . 107 ALA HA 1 1
17 60388 1 1 129 ALA HB1 H -7.673 -12.330 5.286 1.00 . A A . 107 ALA HB1 1 1
17 60389 1 1 129 ALA HB2 H -7.689 -10.665 4.705 1.00 . A A . 107 ALA HB2 1 1
17 60390 1 1 129 ALA HB3 H -9.085 -11.315 5.563 1.00 . A A . 107 ALA HB3 1 1
17 60391 1 1 129 ALA N N -7.948 -9.535 7.150 1.00 . A A . 107 ALA N 1 1
17 60392 1 1 129 ALA O O -5.243 -9.815 6.569 1.00 . A A . 107 ALA O 1 1
17 60393 1 1 130 ALA C C -3.785 -13.704 6.024 1.00 . A A . 108 ALA C 1 1
17 60394 1 1 130 ALA CA C -3.878 -12.332 6.689 1.00 . A A . 108 ALA CA 1 1
17 60395 1 1 130 ALA CB C -3.091 -12.315 8.008 1.00 . A A . 108 ALA CB 1 1
17 60396 1 1 130 ALA H H -5.863 -12.807 7.202 1.00 . A A . 108 ALA H 1 1
17 60397 1 1 130 ALA HA H -3.469 -11.572 6.023 1.00 . A A . 108 ALA HA 1 1
17 60398 1 1 130 ALA HB1 H -3.221 -11.359 8.497 1.00 . A A . 108 ALA HB1 1 1
17 60399 1 1 130 ALA HB2 H -2.038 -12.472 7.809 1.00 . A A . 108 ALA HB2 1 1
17 60400 1 1 130 ALA HB3 H -3.453 -13.105 8.661 1.00 . A A . 108 ALA HB3 1 1
17 60401 1 1 130 ALA N N -5.301 -12.059 6.920 1.00 . A A . 108 ALA N 1 1
17 60402 1 1 130 ALA O O -4.412 -14.641 6.498 1.00 . A A . 108 ALA O 1 1
17 60403 1 1 131 ASP C C -1.675 -15.858 4.747 1.00 . A A . 109 ASP C 1 1
17 60404 1 1 131 ASP CA C -2.908 -15.076 4.164 1.00 . A A . 109 ASP CA 1 1
17 60405 1 1 131 ASP CB C -2.761 -14.733 2.645 1.00 . A A . 109 ASP CB 1 1
17 60406 1 1 131 ASP CG C -1.357 -14.268 2.255 1.00 . A A . 109 ASP CG 1 1
17 60407 1 1 131 ASP H H -2.743 -12.978 4.488 1.00 . A A . 109 ASP H 1 1
17 60408 1 1 131 ASP HA H -3.801 -15.687 4.306 1.00 . A A . 109 ASP HA 1 1
17 60409 1 1 131 ASP HB2 H -3.015 -15.616 2.066 1.00 . A A . 109 ASP HB2 1 1
17 60410 1 1 131 ASP HB3 H -3.462 -13.944 2.387 1.00 . A A . 109 ASP HB3 1 1
17 60411 1 1 131 ASP N N -3.094 -13.799 4.894 1.00 . A A . 109 ASP N 1 1
17 60412 1 1 131 ASP O O -1.047 -15.358 5.693 1.00 . A A . 109 ASP O 1 1
17 60413 1 1 131 ASP OD1 O -0.756 -13.473 3.005 1.00 . A A . 109 ASP OD1 1 1
17 60414 1 1 131 ASP OD2 O -0.850 -14.691 1.204 1.00 . A A . 109 ASP OD2 1 1
17 60415 1 1 132 PRO C C 1.213 -17.042 4.507 1.00 . A A . 110 PRO C 1 1
17 60416 1 1 132 PRO CA C -0.097 -17.842 4.683 1.00 . A A . 110 PRO CA 1 1
17 60417 1 1 132 PRO CB C -0.087 -19.116 3.791 1.00 . A A . 110 PRO CB 1 1
17 60418 1 1 132 PRO CD C -2.081 -17.917 3.245 1.00 . A A . 110 PRO CD 1 1
17 60419 1 1 132 PRO CG C -1.515 -19.311 3.396 1.00 . A A . 110 PRO CG 1 1
17 60420 1 1 132 PRO HA H -0.193 -18.136 5.725 1.00 . A A . 110 PRO HA 1 1
17 60421 1 1 132 PRO HB2 H 0.544 -18.961 2.916 1.00 . A A . 110 PRO HB2 1 1
17 60422 1 1 132 PRO HB3 H 0.289 -19.964 4.353 1.00 . A A . 110 PRO HB3 1 1
17 60423 1 1 132 PRO HD2 H -1.919 -17.538 2.240 1.00 . A A . 110 PRO HD2 1 1
17 60424 1 1 132 PRO HD3 H -3.141 -17.908 3.475 1.00 . A A . 110 PRO HD3 1 1
17 60425 1 1 132 PRO HG2 H -1.571 -19.855 2.458 1.00 . A A . 110 PRO HG2 1 1
17 60426 1 1 132 PRO HG3 H -2.049 -19.857 4.170 1.00 . A A . 110 PRO HG3 1 1
17 60427 1 1 132 PRO N N -1.318 -17.101 4.234 1.00 . A A . 110 PRO N 1 1
17 60428 1 1 132 PRO O O 2.143 -17.168 5.316 1.00 . A A . 110 PRO O 1 1
17 60429 1 1 133 ASP C C 2.634 -14.196 4.077 1.00 . A A . 111 ASP C 1 1
17 60430 1 1 133 ASP CA C 2.485 -15.409 3.129 1.00 . A A . 111 ASP CA 1 1
17 60431 1 1 133 ASP CB C 2.464 -14.961 1.641 1.00 . A A . 111 ASP CB 1 1
17 60432 1 1 133 ASP CG C 3.865 -14.663 1.079 1.00 . A A . 111 ASP CG 1 1
17 60433 1 1 133 ASP H H 0.475 -16.090 2.893 1.00 . A A . 111 ASP H 1 1
17 60434 1 1 133 ASP HA H 3.346 -16.059 3.285 1.00 . A A . 111 ASP HA 1 1
17 60435 1 1 133 ASP HB2 H 2.019 -15.735 1.043 1.00 . A A . 111 ASP HB2 1 1
17 60436 1 1 133 ASP HB3 H 1.846 -14.069 1.547 1.00 . A A . 111 ASP HB3 1 1
17 60437 1 1 133 ASP N N 1.273 -16.199 3.456 1.00 . A A . 111 ASP N 1 1
17 60438 1 1 133 ASP O O 3.628 -13.458 4.004 1.00 . A A . 111 ASP O 1 1
17 60439 1 1 133 ASP OD1 O 4.651 -15.613 0.869 1.00 . A A . 111 ASP OD1 1 1
17 60440 1 1 133 ASP OD2 O 4.197 -13.491 0.880 1.00 . A A . 111 ASP OD2 1 1
17 60441 1 1 134 SER C C 1.490 -11.600 5.528 1.00 . A A . 112 SER C 1 1
17 60442 1 1 134 SER CA C 1.616 -13.040 6.052 1.00 . A A . 112 SER CA 1 1
17 60443 1 1 134 SER CB C 2.845 -13.240 6.978 1.00 . A A . 112 SER CB 1 1
17 60444 1 1 134 SER H H 0.797 -14.530 4.813 1.00 . A A . 112 SER H 1 1
17 60445 1 1 134 SER HA H 0.725 -13.251 6.635 1.00 . A A . 112 SER HA 1 1
17 60446 1 1 134 SER HB2 H 3.757 -13.098 6.412 1.00 . A A . 112 SER HB2 1 1
17 60447 1 1 134 SER HB3 H 2.811 -12.522 7.787 1.00 . A A . 112 SER HB3 1 1
17 60448 1 1 134 SER HG H 2.547 -15.175 6.878 1.00 . A A . 112 SER HG 1 1
17 60449 1 1 134 SER N N 1.613 -14.004 4.946 1.00 . A A . 112 SER N 1 1
17 60450 1 1 134 SER O O 2.380 -10.755 5.715 1.00 . A A . 112 SER O 1 1
17 60451 1 1 134 SER OG O 2.860 -14.547 7.533 1.00 . A A . 112 SER OG 1 1
17 60452 1 1 135 HIS C C -1.001 -9.374 5.318 1.00 . A A . 113 HIS C 1 1
17 60453 1 1 135 HIS CA C 0.002 -10.016 4.336 1.00 . A A . 113 HIS CA 1 1
17 60454 1 1 135 HIS CB C -0.598 -10.102 2.898 1.00 . A A . 113 HIS CB 1 1
17 60455 1 1 135 HIS CD2 C 1.586 -11.036 1.800 1.00 . A A . 113 HIS CD2 1 1
17 60456 1 1 135 HIS CE1 C 0.664 -12.051 0.103 1.00 . A A . 113 HIS CE1 1 1
17 60457 1 1 135 HIS CG C 0.251 -10.821 1.877 1.00 . A A . 113 HIS CG 1 1
17 60458 1 1 135 HIS H H -0.228 -12.104 4.639 1.00 . A A . 113 HIS H 1 1
17 60459 1 1 135 HIS HA H 0.896 -9.395 4.311 1.00 . A A . 113 HIS HA 1 1
17 60460 1 1 135 HIS HB2 H -1.547 -10.616 2.943 1.00 . A A . 113 HIS HB2 1 1
17 60461 1 1 135 HIS HB3 H -0.774 -9.094 2.528 1.00 . A A . 113 HIS HB3 1 1
17 60462 1 1 135 HIS HD1 H -1.241 -11.523 0.564 1.00 . A A . 113 HIS HD1 1 1
17 60463 1 1 135 HIS HD2 H 2.330 -10.700 2.492 1.00 . A A . 113 HIS HD2 1 1
17 60464 1 1 135 HIS HE1 H 0.529 -12.642 -0.798 1.00 . A A . 113 HIS HE1 1 1
17 60465 1 1 135 HIS HE2 H 2.666 -12.190 0.434 1.00 . A A . 113 HIS HE2 1 1
17 60466 1 1 135 HIS N N 0.373 -11.353 4.829 1.00 . A A . 113 HIS N 1 1
17 60467 1 1 135 HIS ND1 N -0.292 -11.476 0.790 1.00 . A A . 113 HIS ND1 1 1
17 60468 1 1 135 HIS NE2 N 1.806 -11.799 0.691 1.00 . A A . 113 HIS NE2 1 1
17 60469 1 1 135 HIS O O -1.190 -9.860 6.441 1.00 . A A . 113 HIS O 1 1
17 60470 1 1 136 ARG C C -3.570 -6.807 4.779 1.00 . A A . 114 ARG C 1 1
17 60471 1 1 136 ARG CA C -2.538 -7.460 5.706 1.00 . A A . 114 ARG CA 1 1
17 60472 1 1 136 ARG CB C -1.693 -6.432 6.521 1.00 . A A . 114 ARG CB 1 1
17 60473 1 1 136 ARG CD C 0.730 -5.545 6.689 1.00 . A A . 114 ARG CD 1 1
17 60474 1 1 136 ARG CG C -0.423 -5.963 5.768 1.00 . A A . 114 ARG CG 1 1
17 60475 1 1 136 ARG CZ C 2.406 -4.950 4.931 1.00 . A A . 114 ARG CZ 1 1
17 60476 1 1 136 ARG H H -1.496 -7.998 3.951 1.00 . A A . 114 ARG H 1 1
17 60477 1 1 136 ARG HA H -3.058 -8.122 6.399 1.00 . A A . 114 ARG HA 1 1
17 60478 1 1 136 ARG HB2 H -2.306 -5.565 6.753 1.00 . A A . 114 ARG HB2 1 1
17 60479 1 1 136 ARG HB3 H -1.389 -6.899 7.456 1.00 . A A . 114 ARG HB3 1 1
17 60480 1 1 136 ARG HD2 H 0.583 -4.521 7.013 1.00 . A A . 114 ARG HD2 1 1
17 60481 1 1 136 ARG HD3 H 0.751 -6.193 7.557 1.00 . A A . 114 ARG HD3 1 1
17 60482 1 1 136 ARG HE H 2.639 -6.344 6.338 1.00 . A A . 114 ARG HE 1 1
17 60483 1 1 136 ARG HG2 H -0.070 -6.773 5.136 1.00 . A A . 114 ARG HG2 1 1
17 60484 1 1 136 ARG HG3 H -0.687 -5.122 5.130 1.00 . A A . 114 ARG HG3 1 1
17 60485 1 1 136 ARG HH11 H 0.863 -3.616 4.975 1.00 . A A . 114 ARG HH11 1 1
17 60486 1 1 136 ARG HH12 H 1.994 -3.395 3.676 1.00 . A A . 114 ARG HH12 1 1
17 60487 1 1 136 ARG HH21 H 4.075 -6.059 4.664 1.00 . A A . 114 ARG HH21 1 1
17 60488 1 1 136 ARG HH22 H 3.846 -4.779 3.520 1.00 . A A . 114 ARG HH22 1 1
17 60489 1 1 136 ARG N N -1.636 -8.278 4.879 1.00 . A A . 114 ARG N 1 1
17 60490 1 1 136 ARG NE N 2.028 -5.653 6.002 1.00 . A A . 114 ARG NE 1 1
17 60491 1 1 136 ARG NH1 N 1.703 -3.899 4.491 1.00 . A A . 114 ARG NH1 1 1
17 60492 1 1 136 ARG NH2 N 3.528 -5.290 4.322 1.00 . A A . 114 ARG NH2 1 1
17 60493 1 1 136 ARG O O -3.317 -5.766 4.155 1.00 . A A . 114 ARG O 1 1
17 60494 1 1 137 LEU C C -7.042 -6.777 4.435 1.00 . A A . 115 LEU C 1 1
17 60495 1 1 137 LEU CA C -5.761 -7.170 3.677 1.00 . A A . 115 LEU CA 1 1
17 60496 1 1 137 LEU CB C -5.999 -8.422 2.786 1.00 . A A . 115 LEU CB 1 1
17 60497 1 1 137 LEU CD1 C -5.078 -10.317 1.317 1.00 . A A . 115 LEU CD1 1 1
17 60498 1 1 137 LEU CD2 C -4.046 -7.989 1.183 1.00 . A A . 115 LEU CD2 1 1
17 60499 1 1 137 LEU CG C -4.735 -9.029 2.093 1.00 . A A . 115 LEU CG 1 1
17 60500 1 1 137 LEU H H -4.854 -8.246 5.255 1.00 . A A . 115 LEU H 1 1
17 60501 1 1 137 LEU HA H -5.436 -6.339 3.051 1.00 . A A . 115 LEU HA 1 1
17 60502 1 1 137 LEU HB2 H -6.445 -9.199 3.404 1.00 . A A . 115 LEU HB2 1 1
17 60503 1 1 137 LEU HB3 H -6.715 -8.158 2.013 1.00 . A A . 115 LEU HB3 1 1
17 60504 1 1 137 LEU HD11 H -4.180 -10.722 0.865 1.00 . A A . 115 LEU HD11 1 1
17 60505 1 1 137 LEU HD12 H -5.805 -10.104 0.540 1.00 . A A . 115 LEU HD12 1 1
17 60506 1 1 137 LEU HD13 H -5.491 -11.049 2.000 1.00 . A A . 115 LEU HD13 1 1
17 60507 1 1 137 LEU HD21 H -4.724 -7.672 0.400 1.00 . A A . 115 LEU HD21 1 1
17 60508 1 1 137 LEU HD22 H -3.166 -8.429 0.731 1.00 . A A . 115 LEU HD22 1 1
17 60509 1 1 137 LEU HD23 H -3.748 -7.134 1.769 1.00 . A A . 115 LEU HD23 1 1
17 60510 1 1 137 LEU HG H -4.022 -9.304 2.861 1.00 . A A . 115 LEU HG 1 1
17 60511 1 1 137 LEU N N -4.713 -7.489 4.652 1.00 . A A . 115 LEU N 1 1
17 60512 1 1 137 LEU O O -7.760 -7.642 4.935 1.00 . A A . 115 LEU O 1 1
17 60513 1 1 138 ARG C C -9.637 -4.552 4.578 1.00 . A A . 116 ARG C 1 1
17 60514 1 1 138 ARG CA C -8.375 -4.921 5.388 1.00 . A A . 116 ARG CA 1 1
17 60515 1 1 138 ARG CB C -7.794 -3.702 6.181 1.00 . A A . 116 ARG CB 1 1
17 60516 1 1 138 ARG CD C -9.778 -2.775 7.561 1.00 . A A . 116 ARG CD 1 1
17 60517 1 1 138 ARG CG C -8.421 -3.478 7.579 1.00 . A A . 116 ARG CG 1 1
17 60518 1 1 138 ARG CZ C -10.677 -0.478 7.200 1.00 . A A . 116 ARG CZ 1 1
17 60519 1 1 138 ARG H H -6.781 -4.846 3.989 1.00 . A A . 116 ARG H 1 1
17 60520 1 1 138 ARG HA H -8.647 -5.696 6.108 1.00 . A A . 116 ARG HA 1 1
17 60521 1 1 138 ARG HB2 H -6.729 -3.862 6.323 1.00 . A A . 116 ARG HB2 1 1
17 60522 1 1 138 ARG HB3 H -7.922 -2.795 5.596 1.00 . A A . 116 ARG HB3 1 1
17 60523 1 1 138 ARG HD2 H -10.430 -3.281 6.859 1.00 . A A . 116 ARG HD2 1 1
17 60524 1 1 138 ARG HD3 H -10.215 -2.836 8.554 1.00 . A A . 116 ARG HD3 1 1
17 60525 1 1 138 ARG HE H -8.776 -1.040 6.899 1.00 . A A . 116 ARG HE 1 1
17 60526 1 1 138 ARG HG2 H -8.544 -4.440 8.059 1.00 . A A . 116 ARG HG2 1 1
17 60527 1 1 138 ARG HG3 H -7.734 -2.887 8.176 1.00 . A A . 116 ARG HG3 1 1
17 60528 1 1 138 ARG HH11 H -11.999 -1.759 8.035 1.00 . A A . 116 ARG HH11 1 1
17 60529 1 1 138 ARG HH12 H -12.611 -0.176 7.699 1.00 . A A . 116 ARG HH12 1 1
17 60530 1 1 138 ARG HH21 H -9.579 1.059 6.502 1.00 . A A . 116 ARG HH21 1 1
17 60531 1 1 138 ARG HH22 H -11.236 1.425 6.820 1.00 . A A . 116 ARG HH22 1 1
17 60532 1 1 138 ARG N N -7.319 -5.467 4.515 1.00 . A A . 116 ARG N 1 1
17 60533 1 1 138 ARG NE N -9.668 -1.356 7.175 1.00 . A A . 116 ARG NE 1 1
17 60534 1 1 138 ARG NH1 N -11.859 -0.828 7.680 1.00 . A A . 116 ARG NH1 1 1
17 60535 1 1 138 ARG NH2 N -10.484 0.768 6.806 1.00 . A A . 116 ARG NH2 1 1
17 60536 1 1 138 ARG O O -9.715 -3.489 3.993 1.00 . A A . 116 ARG O 1 1
17 60537 1 1 139 VAL C C -12.840 -4.366 4.797 1.00 . A A . 117 VAL C 1 1
17 60538 1 1 139 VAL CA C -11.924 -5.215 3.901 1.00 . A A . 117 VAL CA 1 1
17 60539 1 1 139 VAL CB C -12.638 -6.587 3.585 1.00 . A A . 117 VAL CB 1 1
17 60540 1 1 139 VAL CG1 C -13.867 -6.408 2.650 1.00 . A A . 117 VAL CG1 1 1
17 60541 1 1 139 VAL CG2 C -11.635 -7.604 3.004 1.00 . A A . 117 VAL CG2 1 1
17 60542 1 1 139 VAL H H -10.495 -6.258 5.097 1.00 . A A . 117 VAL H 1 1
17 60543 1 1 139 VAL HA H -11.740 -4.692 2.966 1.00 . A A . 117 VAL HA 1 1
17 60544 1 1 139 VAL HB H -13.003 -6.997 4.524 1.00 . A A . 117 VAL HB 1 1
17 60545 1 1 139 VAL HG11 H -13.549 -5.995 1.700 1.00 . A A . 117 VAL HG11 1 1
17 60546 1 1 139 VAL HG12 H -14.585 -5.736 3.107 1.00 . A A . 117 VAL HG12 1 1
17 60547 1 1 139 VAL HG13 H -14.341 -7.368 2.480 1.00 . A A . 117 VAL HG13 1 1
17 60548 1 1 139 VAL HG21 H -10.828 -7.769 3.711 1.00 . A A . 117 VAL HG21 1 1
17 60549 1 1 139 VAL HG22 H -11.223 -7.226 2.077 1.00 . A A . 117 VAL HG22 1 1
17 60550 1 1 139 VAL HG23 H -12.136 -8.548 2.812 1.00 . A A . 117 VAL HG23 1 1
17 60551 1 1 139 VAL N N -10.632 -5.432 4.591 1.00 . A A . 117 VAL N 1 1
17 60552 1 1 139 VAL O O -12.812 -4.533 6.015 1.00 . A A . 117 VAL O 1 1
17 60553 1 1 140 TYR C C -15.920 -2.454 4.090 1.00 . A A . 118 TYR C 1 1
17 60554 1 1 140 TYR CA C -14.702 -2.755 4.970 1.00 . A A . 118 TYR CA 1 1
17 60555 1 1 140 TYR CB C -14.237 -1.498 5.757 1.00 . A A . 118 TYR CB 1 1
17 60556 1 1 140 TYR CD1 C -12.882 0.002 4.205 1.00 . A A . 118 TYR CD1 1 1
17 60557 1 1 140 TYR CD2 C -14.990 0.822 4.986 1.00 . A A . 118 TYR CD2 1 1
17 60558 1 1 140 TYR CE1 C -12.685 1.184 3.528 1.00 . A A . 118 TYR CE1 1 1
17 60559 1 1 140 TYR CE2 C -14.799 2.001 4.298 1.00 . A A . 118 TYR CE2 1 1
17 60560 1 1 140 TYR CG C -14.033 -0.206 4.955 1.00 . A A . 118 TYR CG 1 1
17 60561 1 1 140 TYR CZ C -13.646 2.181 3.569 1.00 . A A . 118 TYR CZ 1 1
17 60562 1 1 140 TYR H H -13.431 -3.148 3.297 1.00 . A A . 118 TYR H 1 1
17 60563 1 1 140 TYR HA H -15.047 -3.483 5.708 1.00 . A A . 118 TYR HA 1 1
17 60564 1 1 140 TYR HB2 H -14.966 -1.287 6.535 1.00 . A A . 118 TYR HB2 1 1
17 60565 1 1 140 TYR HB3 H -13.296 -1.729 6.244 1.00 . A A . 118 TYR HB3 1 1
17 60566 1 1 140 TYR HD1 H -12.131 -0.775 4.162 1.00 . A A . 118 TYR HD1 1 1
17 60567 1 1 140 TYR HD2 H -15.900 0.680 5.557 1.00 . A A . 118 TYR HD2 1 1
17 60568 1 1 140 TYR HE1 H -11.780 1.322 2.948 1.00 . A A . 118 TYR HE1 1 1
17 60569 1 1 140 TYR HE2 H -15.555 2.778 4.334 1.00 . A A . 118 TYR HE2 1 1
17 60570 1 1 140 TYR HH H -13.733 4.105 3.448 1.00 . A A . 118 TYR HH 1 1
17 60571 1 1 140 TYR N N -13.609 -3.416 4.222 1.00 . A A . 118 TYR N 1 1
17 60572 1 1 140 TYR O O -15.807 -2.385 2.859 1.00 . A A . 118 TYR O 1 1
17 60573 1 1 140 TYR OH O -13.438 3.371 2.896 1.00 . A A . 118 TYR OH 1 1
17 60574 1 1 141 ALA C C -18.482 -0.275 4.656 1.00 . A A . 119 ALA C 1 1
17 60575 1 1 141 ALA CA C -18.275 -1.686 4.127 1.00 . A A . 119 ALA CA 1 1
17 60576 1 1 141 ALA CB C -19.485 -2.551 4.488 1.00 . A A . 119 ALA CB 1 1
17 60577 1 1 141 ALA H H -17.073 -2.393 5.703 1.00 . A A . 119 ALA H 1 1
17 60578 1 1 141 ALA HA H -18.162 -1.667 3.043 1.00 . A A . 119 ALA HA 1 1
17 60579 1 1 141 ALA HB1 H -19.592 -2.606 5.565 1.00 . A A . 119 ALA HB1 1 1
17 60580 1 1 141 ALA HB2 H -19.347 -3.548 4.097 1.00 . A A . 119 ALA HB2 1 1
17 60581 1 1 141 ALA HB3 H -20.386 -2.127 4.062 1.00 . A A . 119 ALA HB3 1 1
17 60582 1 1 141 ALA N N -17.058 -2.220 4.744 1.00 . A A . 119 ALA N 1 1
17 60583 1 1 141 ALA O O -18.424 -0.077 5.872 1.00 . A A . 119 ALA O 1 1
17 60584 1 1 142 PHE C C -20.095 2.339 4.974 1.00 . A A . 120 PHE C 1 1
17 60585 1 1 142 PHE CA C -18.817 2.112 4.150 1.00 . A A . 120 PHE CA 1 1
17 60586 1 1 142 PHE CB C -18.823 3.021 2.890 1.00 . A A . 120 PHE CB 1 1
17 60587 1 1 142 PHE CD1 C -17.916 5.311 3.557 1.00 . A A . 120 PHE CD1 1 1
17 60588 1 1 142 PHE CD2 C -20.261 5.129 3.106 1.00 . A A . 120 PHE CD2 1 1
17 60589 1 1 142 PHE CE1 C -18.079 6.654 3.834 1.00 . A A . 120 PHE CE1 1 1
17 60590 1 1 142 PHE CE2 C -20.422 6.473 3.385 1.00 . A A . 120 PHE CE2 1 1
17 60591 1 1 142 PHE CG C -19.004 4.520 3.185 1.00 . A A . 120 PHE CG 1 1
17 60592 1 1 142 PHE CZ C -19.332 7.235 3.749 1.00 . A A . 120 PHE CZ 1 1
17 60593 1 1 142 PHE H H -18.805 0.466 2.815 1.00 . A A . 120 PHE H 1 1
17 60594 1 1 142 PHE HA H -17.950 2.362 4.761 1.00 . A A . 120 PHE HA 1 1
17 60595 1 1 142 PHE HB2 H -17.883 2.896 2.363 1.00 . A A . 120 PHE HB2 1 1
17 60596 1 1 142 PHE HB3 H -19.629 2.706 2.236 1.00 . A A . 120 PHE HB3 1 1
17 60597 1 1 142 PHE HD1 H -16.929 4.865 3.626 1.00 . A A . 120 PHE HD1 1 1
17 60598 1 1 142 PHE HD2 H -21.120 4.533 2.821 1.00 . A A . 120 PHE HD2 1 1
17 60599 1 1 142 PHE HE1 H -17.223 7.254 4.120 1.00 . A A . 120 PHE HE1 1 1
17 60600 1 1 142 PHE HE2 H -21.404 6.927 3.320 1.00 . A A . 120 PHE HE2 1 1
17 60601 1 1 142 PHE HZ H -19.455 8.288 3.965 1.00 . A A . 120 PHE HZ 1 1
17 60602 1 1 142 PHE N N -18.702 0.698 3.763 1.00 . A A . 120 PHE N 1 1
17 60603 1 1 142 PHE O O -21.188 1.971 4.520 1.00 . A A . 120 PHE O 1 1
17 60604 1 1 143 ALA C C -22.097 4.078 6.465 1.00 . A A . 121 ALA C 1 1
17 60605 1 1 143 ALA CA C -21.056 3.147 7.111 1.00 . A A . 121 ALA CA 1 1
17 60606 1 1 143 ALA CB C -20.536 3.719 8.438 1.00 . A A . 121 ALA CB 1 1
17 60607 1 1 143 ALA H H -19.041 3.165 6.460 1.00 . A A . 121 ALA H 1 1
17 60608 1 1 143 ALA HA H -21.527 2.188 7.321 1.00 . A A . 121 ALA HA 1 1
17 60609 1 1 143 ALA HB1 H -19.823 3.032 8.870 1.00 . A A . 121 ALA HB1 1 1
17 60610 1 1 143 ALA HB2 H -21.359 3.859 9.128 1.00 . A A . 121 ALA HB2 1 1
17 60611 1 1 143 ALA HB3 H -20.052 4.675 8.263 1.00 . A A . 121 ALA HB3 1 1
17 60612 1 1 143 ALA N N -19.940 2.903 6.186 1.00 . A A . 121 ALA N 1 1
17 60613 1 1 143 ALA O O -21.962 5.306 6.489 1.00 . A A . 121 ALA O 1 1
17 60614 1 1 144 GLY C C -24.992 3.182 4.321 1.00 . A A . 122 GLY C 1 1
17 60615 1 1 144 GLY CA C -24.161 4.162 5.145 1.00 . A A . 122 GLY CA 1 1
17 60616 1 1 144 GLY H H -23.138 2.477 5.870 1.00 . A A . 122 GLY H 1 1
17 60617 1 1 144 GLY HA2 H -24.796 4.675 5.864 1.00 . A A . 122 GLY HA2 1 1
17 60618 1 1 144 GLY HA3 H -23.717 4.901 4.486 1.00 . A A . 122 GLY HA3 1 1
17 60619 1 1 144 GLY N N -23.114 3.457 5.856 1.00 . A A . 122 GLY N 1 1
17 60620 1 1 144 GLY O O -26.001 2.663 4.833 1.00 . A A . 122 GLY O 1 1
17 60621 1 1 144 GLY OXT O -24.622 2.885 3.168 1.00 . A A . 122 GLY OXT 1 1
17 60622 2 1 23 MET C C -13.336 -7.982 -6.700 1.00 . B B . 1 MET C 1 1
17 60623 2 1 23 MET CA C -13.232 -9.318 -7.452 1.00 . B B . 1 MET CA 1 1
17 60624 2 1 23 MET CB C -14.397 -10.276 -7.079 1.00 . B B . 1 MET CB 1 1
17 60625 2 1 23 MET CE C -13.422 -11.719 -3.229 1.00 . B B . 1 MET CE 1 1
17 60626 2 1 23 MET CG C -14.497 -10.645 -5.583 1.00 . B B . 1 MET CG 1 1
17 60627 2 1 23 MET H H -11.157 -9.315 -7.439 1.00 . B B . 1 MET H 1 1
17 60628 2 1 23 MET HA H -13.272 -9.117 -8.515 1.00 . B B . 1 MET HA 1 1
17 60629 2 1 23 MET HB2 H -15.335 -9.823 -7.381 1.00 . B B . 1 MET HB2 1 1
17 60630 2 1 23 MET HB3 H -14.271 -11.198 -7.640 1.00 . B B . 1 MET HB3 1 1
17 60631 2 1 23 MET HE1 H -14.324 -12.314 -3.160 1.00 . B B . 1 MET HE1 1 1
17 60632 2 1 23 MET HE2 H -13.583 -10.764 -2.741 1.00 . B B . 1 MET HE2 1 1
17 60633 2 1 23 MET HE3 H -12.612 -12.237 -2.737 1.00 . B B . 1 MET HE3 1 1
17 60634 2 1 23 MET HG2 H -14.665 -9.741 -5.011 1.00 . B B . 1 MET HG2 1 1
17 60635 2 1 23 MET HG3 H -15.336 -11.316 -5.441 1.00 . B B . 1 MET HG3 1 1
17 60636 2 1 23 MET N N -11.926 -9.955 -7.172 1.00 . B B . 1 MET N 1 1
17 60637 2 1 23 MET O O -13.806 -6.980 -7.254 1.00 . B B . 1 MET O 1 1
17 60638 2 1 23 MET SD S -13.003 -11.452 -4.954 1.00 . B B . 1 MET SD 1 1
17 60639 2 1 24 THR C C -11.823 -5.804 -4.926 1.00 . B B . 2 THR C 1 1
17 60640 2 1 24 THR CA C -12.928 -6.811 -4.552 1.00 . B B . 2 THR CA 1 1
17 60641 2 1 24 THR CB C -12.789 -7.262 -3.063 1.00 . B B . 2 THR CB 1 1
17 60642 2 1 24 THR CG2 C -13.241 -6.167 -2.082 1.00 . B B . 2 THR CG2 1 1
17 60643 2 1 24 THR H H -12.481 -8.803 -5.079 1.00 . B B . 2 THR H 1 1
17 60644 2 1 24 THR HA H -13.903 -6.340 -4.681 1.00 . B B . 2 THR HA 1 1
17 60645 2 1 24 THR HB H -11.749 -7.507 -2.860 1.00 . B B . 2 THR HB 1 1
17 60646 2 1 24 THR HG1 H -14.207 -8.278 -2.128 1.00 . B B . 2 THR HG1 1 1
17 60647 2 1 24 THR HG21 H -13.142 -6.528 -1.064 1.00 . B B . 2 THR HG21 1 1
17 60648 2 1 24 THR HG22 H -14.274 -5.912 -2.268 1.00 . B B . 2 THR HG22 1 1
17 60649 2 1 24 THR HG23 H -12.626 -5.285 -2.209 1.00 . B B . 2 THR HG23 1 1
17 60650 2 1 24 THR N N -12.871 -7.978 -5.437 1.00 . B B . 2 THR N 1 1
17 60651 2 1 24 THR O O -10.733 -6.208 -5.356 1.00 . B B . 2 THR O 1 1
17 60652 2 1 24 THR OG1 O -13.584 -8.438 -2.846 1.00 . B B . 2 THR OG1 1 1
17 60653 2 1 25 HIS C C -10.479 -2.785 -4.030 1.00 . B B . 3 HIS C 1 1
17 60654 2 1 25 HIS CA C -11.244 -3.400 -5.226 1.00 . B B . 3 HIS CA 1 1
17 60655 2 1 25 HIS CB C -12.084 -2.318 -5.959 1.00 . B B . 3 HIS CB 1 1
17 60656 2 1 25 HIS CD2 C -13.924 -3.545 -7.346 1.00 . B B . 3 HIS CD2 1 1
17 60657 2 1 25 HIS CE1 C -13.142 -3.141 -9.351 1.00 . B B . 3 HIS CE1 1 1
17 60658 2 1 25 HIS CG C -12.789 -2.815 -7.201 1.00 . B B . 3 HIS CG 1 1
17 60659 2 1 25 HIS H H -12.960 -4.263 -4.322 1.00 . B B . 3 HIS H 1 1
17 60660 2 1 25 HIS HA H -10.523 -3.806 -5.930 1.00 . B B . 3 HIS HA 1 1
17 60661 2 1 25 HIS HB2 H -12.840 -1.934 -5.286 1.00 . B B . 3 HIS HB2 1 1
17 60662 2 1 25 HIS HB3 H -11.438 -1.499 -6.257 1.00 . B B . 3 HIS HB3 1 1
17 60663 2 1 25 HIS HD1 H -11.525 -2.069 -8.716 1.00 . B B . 3 HIS HD1 1 1
17 60664 2 1 25 HIS HD2 H -14.560 -3.907 -6.550 1.00 . B B . 3 HIS HD2 1 1
17 60665 2 1 25 HIS HE1 H -13.027 -3.123 -10.425 1.00 . B B . 3 HIS HE1 1 1
17 60666 2 1 25 HIS HE2 H -14.788 -4.331 -9.089 1.00 . B B . 3 HIS HE2 1 1
17 60667 2 1 25 HIS N N -12.119 -4.499 -4.770 1.00 . B B . 3 HIS N 1 1
17 60668 2 1 25 HIS ND1 N -12.327 -2.581 -8.479 1.00 . B B . 3 HIS ND1 1 1
17 60669 2 1 25 HIS NE2 N -14.118 -3.735 -8.690 1.00 . B B . 3 HIS NE2 1 1
17 60670 2 1 25 HIS O O -11.089 -2.107 -3.190 1.00 . B B . 3 HIS O 1 1
17 60671 2 1 26 PRO C C -7.644 -1.083 -3.446 1.00 . B B . 4 PRO C 1 1
17 60672 2 1 26 PRO CA C -8.264 -2.392 -2.909 1.00 . B B . 4 PRO CA 1 1
17 60673 2 1 26 PRO CB C -7.205 -3.480 -2.663 1.00 . B B . 4 PRO CB 1 1
17 60674 2 1 26 PRO CD C -8.355 -4.027 -4.716 1.00 . B B . 4 PRO CD 1 1
17 60675 2 1 26 PRO CG C -7.005 -4.107 -4.010 1.00 . B B . 4 PRO CG 1 1
17 60676 2 1 26 PRO HA H -8.799 -2.181 -1.986 1.00 . B B . 4 PRO HA 1 1
17 60677 2 1 26 PRO HB2 H -6.289 -3.036 -2.279 1.00 . B B . 4 PRO HB2 1 1
17 60678 2 1 26 PRO HB3 H -7.581 -4.200 -1.939 1.00 . B B . 4 PRO HB3 1 1
17 60679 2 1 26 PRO HD2 H -8.233 -3.679 -5.735 1.00 . B B . 4 PRO HD2 1 1
17 60680 2 1 26 PRO HD3 H -8.845 -4.997 -4.712 1.00 . B B . 4 PRO HD3 1 1
17 60681 2 1 26 PRO HG2 H -6.249 -3.557 -4.566 1.00 . B B . 4 PRO HG2 1 1
17 60682 2 1 26 PRO HG3 H -6.693 -5.141 -3.897 1.00 . B B . 4 PRO HG3 1 1
17 60683 2 1 26 PRO N N -9.134 -3.043 -3.911 1.00 . B B . 4 PRO N 1 1
17 60684 2 1 26 PRO O O -6.421 -0.887 -3.420 1.00 . B B . 4 PRO O 1 1
17 60685 2 1 27 ASP C C -7.767 2.149 -3.258 1.00 . B B . 5 ASP C 1 1
17 60686 2 1 27 ASP CA C -8.117 1.167 -4.400 1.00 . B B . 5 ASP CA 1 1
17 60687 2 1 27 ASP CB C -9.266 1.738 -5.251 1.00 . B B . 5 ASP CB 1 1
17 60688 2 1 27 ASP CG C -10.559 1.932 -4.439 1.00 . B B . 5 ASP CG 1 1
17 60689 2 1 27 ASP H H -9.473 -0.376 -3.882 1.00 . B B . 5 ASP H 1 1
17 60690 2 1 27 ASP HA H -7.242 1.042 -5.030 1.00 . B B . 5 ASP HA 1 1
17 60691 2 1 27 ASP HB2 H -8.960 2.693 -5.669 1.00 . B B . 5 ASP HB2 1 1
17 60692 2 1 27 ASP HB3 H -9.467 1.055 -6.071 1.00 . B B . 5 ASP HB3 1 1
17 60693 2 1 27 ASP N N -8.515 -0.167 -3.888 1.00 . B B . 5 ASP N 1 1
17 60694 2 1 27 ASP O O -7.462 3.328 -3.500 1.00 . B B . 5 ASP O 1 1
17 60695 2 1 27 ASP OD1 O -11.331 0.957 -4.282 1.00 . B B . 5 ASP OD1 1 1
17 60696 2 1 27 ASP OD2 O -10.809 3.053 -3.956 1.00 . B B . 5 ASP OD2 1 1
17 60697 2 1 28 PHE C C -6.424 1.687 -0.067 1.00 . B B . 6 PHE C 1 1
17 60698 2 1 28 PHE CA C -7.583 2.380 -0.807 1.00 . B B . 6 PHE CA 1 1
17 60699 2 1 28 PHE CB C -8.912 2.381 0.011 1.00 . B B . 6 PHE CB 1 1
17 60700 2 1 28 PHE CD1 C -7.919 4.005 1.745 1.00 . B B . 6 PHE CD1 1 1
17 60701 2 1 28 PHE CD2 C -10.058 3.054 2.175 1.00 . B B . 6 PHE CD2 1 1
17 60702 2 1 28 PHE CE1 C -7.999 4.688 2.934 1.00 . B B . 6 PHE CE1 1 1
17 60703 2 1 28 PHE CE2 C -10.131 3.740 3.366 1.00 . B B . 6 PHE CE2 1 1
17 60704 2 1 28 PHE CG C -8.950 3.167 1.336 1.00 . B B . 6 PHE CG 1 1
17 60705 2 1 28 PHE CZ C -9.102 4.554 3.746 1.00 . B B . 6 PHE CZ 1 1
17 60706 2 1 28 PHE H H -7.910 0.674 -1.945 1.00 . B B . 6 PHE H 1 1
17 60707 2 1 28 PHE HA H -7.307 3.407 -1.047 1.00 . B B . 6 PHE HA 1 1
17 60708 2 1 28 PHE HB2 H -9.694 2.795 -0.613 1.00 . B B . 6 PHE HB2 1 1
17 60709 2 1 28 PHE HB3 H -9.174 1.351 0.238 1.00 . B B . 6 PHE HB3 1 1
17 60710 2 1 28 PHE HD1 H -7.040 4.118 1.117 1.00 . B B . 6 PHE HD1 1 1
17 60711 2 1 28 PHE HD2 H -10.878 2.413 1.884 1.00 . B B . 6 PHE HD2 1 1
17 60712 2 1 28 PHE HE1 H -7.191 5.334 3.234 1.00 . B B . 6 PHE HE1 1 1
17 60713 2 1 28 PHE HE2 H -11.001 3.632 4.003 1.00 . B B . 6 PHE HE2 1 1
17 60714 2 1 28 PHE HZ H -9.160 5.096 4.682 1.00 . B B . 6 PHE HZ 1 1
17 60715 2 1 28 PHE N N -7.796 1.635 -2.033 1.00 . B B . 6 PHE N 1 1
17 60716 2 1 28 PHE O O -6.460 0.476 0.149 1.00 . B B . 6 PHE O 1 1
17 60717 2 1 29 THR C C -4.145 2.831 2.324 1.00 . B B . 7 THR C 1 1
17 60718 2 1 29 THR CA C -4.242 1.975 1.057 1.00 . B B . 7 THR CA 1 1
17 60719 2 1 29 THR CB C -2.900 2.023 0.247 1.00 . B B . 7 THR CB 1 1
17 60720 2 1 29 THR CG2 C -2.546 3.439 -0.252 1.00 . B B . 7 THR CG2 1 1
17 60721 2 1 29 THR H H -5.397 3.388 -0.037 1.00 . B B . 7 THR H 1 1
17 60722 2 1 29 THR HA H -4.431 0.938 1.346 1.00 . B B . 7 THR HA 1 1
17 60723 2 1 29 THR HB H -3.008 1.374 -0.622 1.00 . B B . 7 THR HB 1 1
17 60724 2 1 29 THR HG1 H -1.451 0.730 0.629 1.00 . B B . 7 THR HG1 1 1
17 60725 2 1 29 THR HG21 H -2.428 4.109 0.593 1.00 . B B . 7 THR HG21 1 1
17 60726 2 1 29 THR HG22 H -3.335 3.811 -0.894 1.00 . B B . 7 THR HG22 1 1
17 60727 2 1 29 THR HG23 H -1.619 3.407 -0.811 1.00 . B B . 7 THR HG23 1 1
17 60728 2 1 29 THR N N -5.383 2.452 0.261 1.00 . B B . 7 THR N 1 1
17 60729 2 1 29 THR O O -4.336 4.043 2.272 1.00 . B B . 7 THR O 1 1
17 60730 2 1 29 THR OG1 O -1.819 1.514 1.049 1.00 . B B . 7 THR OG1 1 1
17 60731 2 1 30 ILE C C -2.396 2.694 5.339 1.00 . B B . 8 ILE C 1 1
17 60732 2 1 30 ILE CA C -3.811 2.855 4.768 1.00 . B B . 8 ILE CA 1 1
17 60733 2 1 30 ILE CB C -4.881 2.273 5.771 1.00 . B B . 8 ILE CB 1 1
17 60734 2 1 30 ILE CD1 C -7.462 2.011 6.069 1.00 . B B . 8 ILE CD1 1 1
17 60735 2 1 30 ILE CG1 C -6.314 2.422 5.164 1.00 . B B . 8 ILE CG1 1 1
17 60736 2 1 30 ILE CG2 C -4.791 2.958 7.152 1.00 . B B . 8 ILE CG2 1 1
17 60737 2 1 30 ILE H H -3.735 1.222 3.427 1.00 . B B . 8 ILE H 1 1
17 60738 2 1 30 ILE HA H -4.016 3.919 4.631 1.00 . B B . 8 ILE HA 1 1
17 60739 2 1 30 ILE HB H -4.674 1.217 5.912 1.00 . B B . 8 ILE HB 1 1
17 60740 2 1 30 ILE HD11 H -7.456 2.617 6.964 1.00 . B B . 8 ILE HD11 1 1
17 60741 2 1 30 ILE HD12 H -7.361 0.969 6.336 1.00 . B B . 8 ILE HD12 1 1
17 60742 2 1 30 ILE HD13 H -8.398 2.155 5.547 1.00 . B B . 8 ILE HD13 1 1
17 60743 2 1 30 ILE HG12 H -6.480 3.457 4.900 1.00 . B B . 8 ILE HG12 1 1
17 60744 2 1 30 ILE HG13 H -6.379 1.821 4.262 1.00 . B B . 8 ILE HG13 1 1
17 60745 2 1 30 ILE HG21 H -5.522 2.526 7.826 1.00 . B B . 8 ILE HG21 1 1
17 60746 2 1 30 ILE HG22 H -4.986 4.017 7.052 1.00 . B B . 8 ILE HG22 1 1
17 60747 2 1 30 ILE HG23 H -3.799 2.818 7.570 1.00 . B B . 8 ILE HG23 1 1
17 60748 2 1 30 ILE N N -3.891 2.187 3.463 1.00 . B B . 8 ILE N 1 1
17 60749 2 1 30 ILE O O -1.822 1.601 5.298 1.00 . B B . 8 ILE O 1 1
17 60750 2 1 31 LEU C C -0.753 3.536 8.027 1.00 . B B . 9 LEU C 1 1
17 60751 2 1 31 LEU CA C -0.538 3.790 6.536 1.00 . B B . 9 LEU CA 1 1
17 60752 2 1 31 LEU CB C 0.181 5.122 6.279 1.00 . B B . 9 LEU CB 1 1
17 60753 2 1 31 LEU CD1 C 0.914 6.840 4.565 1.00 . B B . 9 LEU CD1 1 1
17 60754 2 1 31 LEU CD2 C 1.504 4.387 4.211 1.00 . B B . 9 LEU CD2 1 1
17 60755 2 1 31 LEU CG C 0.472 5.397 4.777 1.00 . B B . 9 LEU CG 1 1
17 60756 2 1 31 LEU H H -2.332 4.641 5.823 1.00 . B B . 9 LEU H 1 1
17 60757 2 1 31 LEU HA H 0.062 2.977 6.122 1.00 . B B . 9 LEU HA 1 1
17 60758 2 1 31 LEU HB2 H -0.439 5.926 6.671 1.00 . B B . 9 LEU HB2 1 1
17 60759 2 1 31 LEU HB3 H 1.123 5.123 6.820 1.00 . B B . 9 LEU HB3 1 1
17 60760 2 1 31 LEU HD11 H 0.192 7.512 5.009 1.00 . B B . 9 LEU HD11 1 1
17 60761 2 1 31 LEU HD12 H 0.975 7.049 3.509 1.00 . B B . 9 LEU HD12 1 1
17 60762 2 1 31 LEU HD13 H 1.882 7.002 5.020 1.00 . B B . 9 LEU HD13 1 1
17 60763 2 1 31 LEU HD21 H 1.679 4.588 3.161 1.00 . B B . 9 LEU HD21 1 1
17 60764 2 1 31 LEU HD22 H 1.121 3.381 4.315 1.00 . B B . 9 LEU HD22 1 1
17 60765 2 1 31 LEU HD23 H 2.438 4.471 4.752 1.00 . B B . 9 LEU HD23 1 1
17 60766 2 1 31 LEU HG H -0.449 5.267 4.216 1.00 . B B . 9 LEU HG 1 1
17 60767 2 1 31 LEU N N -1.839 3.795 5.861 1.00 . B B . 9 LEU N 1 1
17 60768 2 1 31 LEU O O -1.804 3.834 8.603 1.00 . B B . 9 LEU O 1 1
17 60769 2 1 32 TYR C C 1.210 3.566 10.813 1.00 . B B . 10 TYR C 1 1
17 60770 2 1 32 TYR CA C 0.381 2.551 10.006 1.00 . B B . 10 TYR CA 1 1
17 60771 2 1 32 TYR CB C 1.016 1.118 10.037 1.00 . B B . 10 TYR CB 1 1
17 60772 2 1 32 TYR CD1 C 2.836 1.264 8.194 1.00 . B B . 10 TYR CD1 1 1
17 60773 2 1 32 TYR CD2 C 3.549 0.728 10.414 1.00 . B B . 10 TYR CD2 1 1
17 60774 2 1 32 TYR CE1 C 4.147 1.214 7.759 1.00 . B B . 10 TYR CE1 1 1
17 60775 2 1 32 TYR CE2 C 4.861 0.672 9.975 1.00 . B B . 10 TYR CE2 1 1
17 60776 2 1 32 TYR CG C 2.496 1.019 9.533 1.00 . B B . 10 TYR CG 1 1
17 60777 2 1 32 TYR CZ C 5.157 0.923 8.653 1.00 . B B . 10 TYR CZ 1 1
17 60778 2 1 32 TYR H H 1.131 2.945 8.098 1.00 . B B . 10 TYR H 1 1
17 60779 2 1 32 TYR HA H -0.629 2.503 10.412 1.00 . B B . 10 TYR HA 1 1
17 60780 2 1 32 TYR HB2 H 0.982 0.746 11.054 1.00 . B B . 10 TYR HB2 1 1
17 60781 2 1 32 TYR HB3 H 0.419 0.459 9.420 1.00 . B B . 10 TYR HB3 1 1
17 60782 2 1 32 TYR HD1 H 2.049 1.495 7.486 1.00 . B B . 10 TYR HD1 1 1
17 60783 2 1 32 TYR HD2 H 3.323 0.533 11.454 1.00 . B B . 10 TYR HD2 1 1
17 60784 2 1 32 TYR HE1 H 4.378 1.408 6.718 1.00 . B B . 10 TYR HE1 1 1
17 60785 2 1 32 TYR HE2 H 5.653 0.441 10.674 1.00 . B B . 10 TYR HE2 1 1
17 60786 2 1 32 TYR HH H 6.635 1.630 7.638 1.00 . B B . 10 TYR HH 1 1
17 60787 2 1 32 TYR N N 0.317 3.012 8.624 1.00 . B B . 10 TYR N 1 1
17 60788 2 1 32 TYR O O 2.422 3.701 10.598 1.00 . B B . 10 TYR O 1 1
17 60789 2 1 32 TYR OH O 6.471 0.884 8.221 1.00 . B B . 10 TYR OH 1 1
17 60790 2 1 33 VAL C C 0.996 5.264 13.939 1.00 . B B . 11 VAL C 1 1
17 60791 2 1 33 VAL CA C 1.230 5.430 12.433 1.00 . B B . 11 VAL CA 1 1
17 60792 2 1 33 VAL CB C 0.753 6.869 11.953 1.00 . B B . 11 VAL CB 1 1
17 60793 2 1 33 VAL CG1 C 0.767 6.981 10.407 1.00 . B B . 11 VAL CG1 1 1
17 60794 2 1 33 VAL CG2 C -0.634 7.281 12.521 1.00 . B B . 11 VAL CG2 1 1
17 60795 2 1 33 VAL H H -0.408 4.221 11.800 1.00 . B B . 11 VAL H 1 1
17 60796 2 1 33 VAL HA H 2.306 5.360 12.247 1.00 . B B . 11 VAL HA 1 1
17 60797 2 1 33 VAL HB H 1.483 7.588 12.327 1.00 . B B . 11 VAL HB 1 1
17 60798 2 1 33 VAL HG11 H 0.467 7.979 10.105 1.00 . B B . 11 VAL HG11 1 1
17 60799 2 1 33 VAL HG12 H 0.084 6.259 9.980 1.00 . B B . 11 VAL HG12 1 1
17 60800 2 1 33 VAL HG13 H 1.767 6.788 10.041 1.00 . B B . 11 VAL HG13 1 1
17 60801 2 1 33 VAL HG21 H -0.873 8.291 12.202 1.00 . B B . 11 VAL HG21 1 1
17 60802 2 1 33 VAL HG22 H -0.606 7.252 13.604 1.00 . B B . 11 VAL HG22 1 1
17 60803 2 1 33 VAL HG23 H -1.396 6.599 12.165 1.00 . B B . 11 VAL HG23 1 1
17 60804 2 1 33 VAL N N 0.556 4.354 11.674 1.00 . B B . 11 VAL N 1 1
17 60805 2 1 33 VAL O O 0.081 4.564 14.372 1.00 . B B . 11 VAL O 1 1
17 60806 2 1 34 ASP C C 1.141 7.184 16.674 1.00 . B B . 12 ASP C 1 1
17 60807 2 1 34 ASP CA C 1.825 5.904 16.179 1.00 . B B . 12 ASP CA 1 1
17 60808 2 1 34 ASP CB C 3.264 5.784 16.754 1.00 . B B . 12 ASP CB 1 1
17 60809 2 1 34 ASP CG C 3.313 5.890 18.288 1.00 . B B . 12 ASP CG 1 1
17 60810 2 1 34 ASP H H 2.586 6.409 14.299 1.00 . B B . 12 ASP H 1 1
17 60811 2 1 34 ASP HA H 1.246 5.043 16.508 1.00 . B B . 12 ASP HA 1 1
17 60812 2 1 34 ASP HB2 H 3.679 4.824 16.462 1.00 . B B . 12 ASP HB2 1 1
17 60813 2 1 34 ASP HB3 H 3.881 6.568 16.325 1.00 . B B . 12 ASP HB3 1 1
17 60814 2 1 34 ASP N N 1.871 5.903 14.722 1.00 . B B . 12 ASP N 1 1
17 60815 2 1 34 ASP O O 0.083 7.120 17.307 1.00 . B B . 12 ASP O 1 1
17 60816 2 1 34 ASP OD1 O 2.913 4.924 18.967 1.00 . B B . 12 ASP OD1 1 1
17 60817 2 1 34 ASP OD2 O 3.731 6.939 18.819 1.00 . B B . 12 ASP OD2 1 1
17 60818 2 1 35 ASN C C 0.279 10.276 15.874 1.00 . B B . 13 ASN C 1 1
17 60819 2 1 35 ASN CA C 1.295 9.663 16.868 1.00 . B B . 13 ASN CA 1 1
17 60820 2 1 35 ASN CB C 2.541 10.587 17.057 1.00 . B B . 13 ASN CB 1 1
17 60821 2 1 35 ASN CG C 2.276 11.910 17.793 1.00 . B B . 13 ASN CG 1 1
17 60822 2 1 35 ASN H H 2.539 8.338 15.773 1.00 . B B . 13 ASN H 1 1
17 60823 2 1 35 ASN HA H 0.820 9.514 17.836 1.00 . B B . 13 ASN HA 1 1
17 60824 2 1 35 ASN HB2 H 3.292 10.038 17.614 1.00 . B B . 13 ASN HB2 1 1
17 60825 2 1 35 ASN HB3 H 2.952 10.825 16.080 1.00 . B B . 13 ASN HB3 1 1
17 60826 2 1 35 ASN HD21 H 4.080 11.838 18.645 1.00 . B B . 13 ASN HD21 1 1
17 60827 2 1 35 ASN HD22 H 3.108 13.210 19.052 1.00 . B B . 13 ASN HD22 1 1
17 60828 2 1 35 ASN N N 1.748 8.348 16.363 1.00 . B B . 13 ASN N 1 1
17 60829 2 1 35 ASN ND2 N 3.252 12.366 18.575 1.00 . B B . 13 ASN ND2 1 1
17 60830 2 1 35 ASN O O 0.693 10.717 14.798 1.00 . B B . 13 ASN O 1 1
17 60831 2 1 35 ASN OD1 O 1.214 12.518 17.673 1.00 . B B . 13 ASN OD1 1 1
17 60832 2 1 36 PRO C C -1.863 12.307 14.849 1.00 . B B . 14 PRO C 1 1
17 60833 2 1 36 PRO CA C -2.106 10.819 15.297 1.00 . B B . 14 PRO CA 1 1
17 60834 2 1 36 PRO CB C -3.450 10.595 16.061 1.00 . B B . 14 PRO CB 1 1
17 60835 2 1 36 PRO CD C -1.672 9.766 17.466 1.00 . B B . 14 PRO CD 1 1
17 60836 2 1 36 PRO CG C -3.125 9.556 17.095 1.00 . B B . 14 PRO CG 1 1
17 60837 2 1 36 PRO HA H -2.129 10.213 14.394 1.00 . B B . 14 PRO HA 1 1
17 60838 2 1 36 PRO HB2 H -3.788 11.524 16.521 1.00 . B B . 14 PRO HB2 1 1
17 60839 2 1 36 PRO HB3 H -4.218 10.248 15.374 1.00 . B B . 14 PRO HB3 1 1
17 60840 2 1 36 PRO HD2 H -1.580 10.491 18.268 1.00 . B B . 14 PRO HD2 1 1
17 60841 2 1 36 PRO HD3 H -1.211 8.829 17.759 1.00 . B B . 14 PRO HD3 1 1
17 60842 2 1 36 PRO HG2 H -3.764 9.676 17.964 1.00 . B B . 14 PRO HG2 1 1
17 60843 2 1 36 PRO HG3 H -3.264 8.562 16.674 1.00 . B B . 14 PRO HG3 1 1
17 60844 2 1 36 PRO N N -1.064 10.289 16.209 1.00 . B B . 14 PRO N 1 1
17 60845 2 1 36 PRO O O -1.653 12.504 13.651 1.00 . B B . 14 PRO O 1 1
17 60846 2 1 37 PRO C C -0.435 15.010 14.419 1.00 . B B . 15 PRO C 1 1
17 60847 2 1 37 PRO CA C -1.663 14.799 15.327 1.00 . B B . 15 PRO CA 1 1
17 60848 2 1 37 PRO CB C -1.533 15.598 16.656 1.00 . B B . 15 PRO CB 1 1
17 60849 2 1 37 PRO CD C -1.870 13.309 17.259 1.00 . B B . 15 PRO CD 1 1
17 60850 2 1 37 PRO CG C -2.190 14.727 17.678 1.00 . B B . 15 PRO CG 1 1
17 60851 2 1 37 PRO HA H -2.554 15.128 14.794 1.00 . B B . 15 PRO HA 1 1
17 60852 2 1 37 PRO HB2 H -0.485 15.772 16.897 1.00 . B B . 15 PRO HB2 1 1
17 60853 2 1 37 PRO HB3 H -2.039 16.555 16.567 1.00 . B B . 15 PRO HB3 1 1
17 60854 2 1 37 PRO HD2 H -0.917 12.992 17.665 1.00 . B B . 15 PRO HD2 1 1
17 60855 2 1 37 PRO HD3 H -2.654 12.631 17.585 1.00 . B B . 15 PRO HD3 1 1
17 60856 2 1 37 PRO HG2 H -1.790 14.940 18.666 1.00 . B B . 15 PRO HG2 1 1
17 60857 2 1 37 PRO HG3 H -3.265 14.890 17.676 1.00 . B B . 15 PRO HG3 1 1
17 60858 2 1 37 PRO N N -1.809 13.375 15.768 1.00 . B B . 15 PRO N 1 1
17 60859 2 1 37 PRO O O -0.556 15.509 13.298 1.00 . B B . 15 PRO O 1 1
17 60860 2 1 38 ALA C C 2.158 14.209 12.906 1.00 . B B . 16 ALA C 1 1
17 60861 2 1 38 ALA CA C 2.035 14.830 14.303 1.00 . B B . 16 ALA CA 1 1
17 60862 2 1 38 ALA CB C 3.159 14.324 15.214 1.00 . B B . 16 ALA CB 1 1
17 60863 2 1 38 ALA H H 0.677 13.952 15.698 1.00 . B B . 16 ALA H 1 1
17 60864 2 1 38 ALA HA H 2.131 15.911 14.220 1.00 . B B . 16 ALA HA 1 1
17 60865 2 1 38 ALA HB1 H 4.123 14.591 14.793 1.00 . B B . 16 ALA HB1 1 1
17 60866 2 1 38 ALA HB2 H 3.097 13.249 15.310 1.00 . B B . 16 ALA HB2 1 1
17 60867 2 1 38 ALA HB3 H 3.063 14.771 16.196 1.00 . B B . 16 ALA HB3 1 1
17 60868 2 1 38 ALA N N 0.723 14.544 14.911 1.00 . B B . 16 ALA N 1 1
17 60869 2 1 38 ALA O O 2.605 14.867 11.956 1.00 . B B . 16 ALA O 1 1
17 60870 2 1 39 SER C C 0.700 12.656 10.529 1.00 . B B . 17 SER C 1 1
17 60871 2 1 39 SER CA C 1.791 12.205 11.518 1.00 . B B . 17 SER CA 1 1
17 60872 2 1 39 SER CB C 1.670 10.689 11.777 1.00 . B B . 17 SER CB 1 1
17 60873 2 1 39 SER H H 1.196 12.553 13.510 1.00 . B B . 17 SER H 1 1
17 60874 2 1 39 SER HA H 2.761 12.397 11.077 1.00 . B B . 17 SER HA 1 1
17 60875 2 1 39 SER HB2 H 2.469 10.360 12.422 1.00 . B B . 17 SER HB2 1 1
17 60876 2 1 39 SER HB3 H 0.722 10.477 12.253 1.00 . B B . 17 SER HB3 1 1
17 60877 2 1 39 SER HG H 2.058 10.524 9.855 1.00 . B B . 17 SER HG 1 1
17 60878 2 1 39 SER N N 1.696 12.957 12.775 1.00 . B B . 17 SER N 1 1
17 60879 2 1 39 SER O O 0.865 12.481 9.312 1.00 . B B . 17 SER O 1 1
17 60880 2 1 39 SER OG O 1.750 9.951 10.566 1.00 . B B . 17 SER OG 1 1
17 60881 2 1 40 THR C C -1.145 14.991 9.393 1.00 . B B . 18 THR C 1 1
17 60882 2 1 40 THR CA C -1.493 13.715 10.175 1.00 . B B . 18 THR CA 1 1
17 60883 2 1 40 THR CB C -2.823 13.918 10.985 1.00 . B B . 18 THR CB 1 1
17 60884 2 1 40 THR CG2 C -3.949 14.568 10.144 1.00 . B B . 18 THR CG2 1 1
17 60885 2 1 40 THR H H -0.428 13.521 11.981 1.00 . B B . 18 THR H 1 1
17 60886 2 1 40 THR HA H -1.672 12.920 9.456 1.00 . B B . 18 THR HA 1 1
17 60887 2 1 40 THR HB H -2.611 14.558 11.837 1.00 . B B . 18 THR HB 1 1
17 60888 2 1 40 THR HG1 H -2.539 12.136 11.811 1.00 . B B . 18 THR HG1 1 1
17 60889 2 1 40 THR HG21 H -4.842 14.668 10.746 1.00 . B B . 18 THR HG21 1 1
17 60890 2 1 40 THR HG22 H -4.168 13.951 9.281 1.00 . B B . 18 THR HG22 1 1
17 60891 2 1 40 THR HG23 H -3.634 15.549 9.808 1.00 . B B . 18 THR HG23 1 1
17 60892 2 1 40 THR N N -0.382 13.284 11.029 1.00 . B B . 18 THR N 1 1
17 60893 2 1 40 THR O O -1.307 15.062 8.173 1.00 . B B . 18 THR O 1 1
17 60894 2 1 40 THR OG1 O -3.286 12.645 11.480 1.00 . B B . 18 THR OG1 1 1
17 60895 2 1 41 GLN C C 1.169 16.960 8.689 1.00 . B B . 19 GLN C 1 1
17 60896 2 1 41 GLN CA C -0.041 17.232 9.600 1.00 . B B . 19 GLN CA 1 1
17 60897 2 1 41 GLN CB C 0.367 18.183 10.763 1.00 . B B . 19 GLN CB 1 1
17 60898 2 1 41 GLN CD C -1.856 19.286 11.568 1.00 . B B . 19 GLN CD 1 1
17 60899 2 1 41 GLN CG C -0.689 18.346 11.884 1.00 . B B . 19 GLN CG 1 1
17 60900 2 1 41 GLN H H -0.430 15.776 11.104 1.00 . B B . 19 GLN H 1 1
17 60901 2 1 41 GLN HA H -0.835 17.694 9.016 1.00 . B B . 19 GLN HA 1 1
17 60902 2 1 41 GLN HB2 H 1.276 17.803 11.217 1.00 . B B . 19 GLN HB2 1 1
17 60903 2 1 41 GLN HB3 H 0.575 19.165 10.348 1.00 . B B . 19 GLN HB3 1 1
17 60904 2 1 41 GLN HE21 H -2.168 19.611 13.500 1.00 . B B . 19 GLN HE21 1 1
17 60905 2 1 41 GLN HE22 H -3.237 20.430 12.421 1.00 . B B . 19 GLN HE22 1 1
17 60906 2 1 41 GLN HG2 H -1.108 17.375 12.100 1.00 . B B . 19 GLN HG2 1 1
17 60907 2 1 41 GLN HG3 H -0.187 18.710 12.776 1.00 . B B . 19 GLN HG3 1 1
17 60908 2 1 41 GLN N N -0.549 15.950 10.142 1.00 . B B . 19 GLN N 1 1
17 60909 2 1 41 GLN NE2 N -2.482 19.832 12.599 1.00 . B B . 19 GLN NE2 1 1
17 60910 2 1 41 GLN O O 1.420 17.705 7.733 1.00 . B B . 19 GLN O 1 1
17 60911 2 1 41 GLN OE1 O -2.218 19.495 10.423 1.00 . B B . 19 GLN OE1 1 1
17 60912 2 1 42 PHE C C 2.696 15.085 6.814 1.00 . B B . 20 PHE C 1 1
17 60913 2 1 42 PHE CA C 3.089 15.444 8.261 1.00 . B B . 20 PHE CA 1 1
17 60914 2 1 42 PHE CB C 3.774 14.232 8.962 1.00 . B B . 20 PHE CB 1 1
17 60915 2 1 42 PHE CD1 C 6.142 14.226 8.017 1.00 . B B . 20 PHE CD1 1 1
17 60916 2 1 42 PHE CD2 C 4.745 12.336 7.549 1.00 . B B . 20 PHE CD2 1 1
17 60917 2 1 42 PHE CE1 C 7.157 13.648 7.282 1.00 . B B . 20 PHE CE1 1 1
17 60918 2 1 42 PHE CE2 C 5.760 11.763 6.810 1.00 . B B . 20 PHE CE2 1 1
17 60919 2 1 42 PHE CG C 4.914 13.581 8.167 1.00 . B B . 20 PHE CG 1 1
17 60920 2 1 42 PHE CZ C 6.965 12.418 6.677 1.00 . B B . 20 PHE CZ 1 1
17 60921 2 1 42 PHE H H 1.651 15.368 9.819 1.00 . B B . 20 PHE H 1 1
17 60922 2 1 42 PHE HA H 3.794 16.274 8.237 1.00 . B B . 20 PHE HA 1 1
17 60923 2 1 42 PHE HB2 H 4.181 14.561 9.914 1.00 . B B . 20 PHE HB2 1 1
17 60924 2 1 42 PHE HB3 H 3.021 13.476 9.160 1.00 . B B . 20 PHE HB3 1 1
17 60925 2 1 42 PHE HD1 H 6.303 15.189 8.488 1.00 . B B . 20 PHE HD1 1 1
17 60926 2 1 42 PHE HD2 H 3.801 11.817 7.653 1.00 . B B . 20 PHE HD2 1 1
17 60927 2 1 42 PHE HE1 H 8.105 14.161 7.175 1.00 . B B . 20 PHE HE1 1 1
17 60928 2 1 42 PHE HE2 H 5.611 10.799 6.337 1.00 . B B . 20 PHE HE2 1 1
17 60929 2 1 42 PHE HZ H 7.764 11.970 6.098 1.00 . B B . 20 PHE HZ 1 1
17 60930 2 1 42 PHE N N 1.916 15.886 9.025 1.00 . B B . 20 PHE N 1 1
17 60931 2 1 42 PHE O O 3.288 15.624 5.881 1.00 . B B . 20 PHE O 1 1
17 60932 2 1 43 TYR C C 0.438 15.054 4.618 1.00 . B B . 21 TYR C 1 1
17 60933 2 1 43 TYR CA C 1.174 13.882 5.268 1.00 . B B . 21 TYR CA 1 1
17 60934 2 1 43 TYR CB C 0.328 12.597 5.294 1.00 . B B . 21 TYR CB 1 1
17 60935 2 1 43 TYR CD1 C 1.977 10.869 4.442 1.00 . B B . 21 TYR CD1 1 1
17 60936 2 1 43 TYR CD2 C 1.346 10.760 6.738 1.00 . B B . 21 TYR CD2 1 1
17 60937 2 1 43 TYR CE1 C 2.829 9.807 4.619 1.00 . B B . 21 TYR CE1 1 1
17 60938 2 1 43 TYR CE2 C 2.201 9.698 6.921 1.00 . B B . 21 TYR CE2 1 1
17 60939 2 1 43 TYR CG C 1.218 11.372 5.499 1.00 . B B . 21 TYR CG 1 1
17 60940 2 1 43 TYR CZ C 2.935 9.223 5.859 1.00 . B B . 21 TYR CZ 1 1
17 60941 2 1 43 TYR H H 1.188 13.860 7.406 1.00 . B B . 21 TYR H 1 1
17 60942 2 1 43 TYR HA H 2.058 13.688 4.662 1.00 . B B . 21 TYR HA 1 1
17 60943 2 1 43 TYR HB2 H -0.395 12.654 6.104 1.00 . B B . 21 TYR HB2 1 1
17 60944 2 1 43 TYR HB3 H -0.199 12.478 4.354 1.00 . B B . 21 TYR HB3 1 1
17 60945 2 1 43 TYR HD1 H 1.894 11.329 3.464 1.00 . B B . 21 TYR HD1 1 1
17 60946 2 1 43 TYR HD2 H 0.764 11.131 7.576 1.00 . B B . 21 TYR HD2 1 1
17 60947 2 1 43 TYR HE1 H 3.408 9.433 3.784 1.00 . B B . 21 TYR HE1 1 1
17 60948 2 1 43 TYR HE2 H 2.283 9.236 7.895 1.00 . B B . 21 TYR HE2 1 1
17 60949 2 1 43 TYR HH H 3.292 7.429 6.437 1.00 . B B . 21 TYR HH 1 1
17 60950 2 1 43 TYR N N 1.659 14.239 6.627 1.00 . B B . 21 TYR N 1 1
17 60951 2 1 43 TYR O O 0.399 15.125 3.383 1.00 . B B . 21 TYR O 1 1
17 60952 2 1 43 TYR OH O 3.778 8.156 6.032 1.00 . B B . 21 TYR OH 1 1
17 60953 2 1 44 LYS C C 0.028 17.991 3.981 1.00 . B B . 22 LYS C 1 1
17 60954 2 1 44 LYS CA C -0.876 17.125 4.877 1.00 . B B . 22 LYS CA 1 1
17 60955 2 1 44 LYS CB C -1.490 17.982 6.002 1.00 . B B . 22 LYS CB 1 1
17 60956 2 1 44 LYS CD C -3.290 18.240 7.799 1.00 . B B . 22 LYS CD 1 1
17 60957 2 1 44 LYS CE C -3.597 19.703 7.414 1.00 . B B . 22 LYS CE 1 1
17 60958 2 1 44 LYS CG C -2.769 17.396 6.621 1.00 . B B . 22 LYS CG 1 1
17 60959 2 1 44 LYS H H -0.208 15.779 6.388 1.00 . B B . 22 LYS H 1 1
17 60960 2 1 44 LYS HA H -1.686 16.744 4.260 1.00 . B B . 22 LYS HA 1 1
17 60961 2 1 44 LYS HB2 H -0.753 18.101 6.791 1.00 . B B . 22 LYS HB2 1 1
17 60962 2 1 44 LYS HB3 H -1.731 18.968 5.609 1.00 . B B . 22 LYS HB3 1 1
17 60963 2 1 44 LYS HD2 H -4.191 17.782 8.184 1.00 . B B . 22 LYS HD2 1 1
17 60964 2 1 44 LYS HD3 H -2.538 18.234 8.580 1.00 . B B . 22 LYS HD3 1 1
17 60965 2 1 44 LYS HE2 H -2.684 20.175 7.080 1.00 . B B . 22 LYS HE2 1 1
17 60966 2 1 44 LYS HE3 H -4.323 19.717 6.615 1.00 . B B . 22 LYS HE3 1 1
17 60967 2 1 44 LYS HG2 H -3.542 17.344 5.857 1.00 . B B . 22 LYS HG2 1 1
17 60968 2 1 44 LYS HG3 H -2.558 16.392 6.973 1.00 . B B . 22 LYS HG3 1 1
17 60969 2 1 44 LYS HZ1 H -3.403 20.585 9.296 1.00 . B B . 22 LYS HZ1 1 1
17 60970 2 1 44 LYS HZ2 H -4.961 20.021 8.959 1.00 . B B . 22 LYS HZ2 1 1
17 60971 2 1 44 LYS HZ3 H -4.407 21.442 8.232 1.00 . B B . 22 LYS HZ3 1 1
17 60972 2 1 44 LYS N N -0.166 15.948 5.420 1.00 . B B . 22 LYS N 1 1
17 60973 2 1 44 LYS NZ N -4.128 20.490 8.555 1.00 . B B . 22 LYS NZ 1 1
17 60974 2 1 44 LYS O O -0.329 18.325 2.857 1.00 . B B . 22 LYS O 1 1
17 60975 2 1 45 ALA C C 2.972 18.276 2.763 1.00 . B B . 23 ALA C 1 1
17 60976 2 1 45 ALA CA C 2.218 19.136 3.805 1.00 . B B . 23 ALA CA 1 1
17 60977 2 1 45 ALA CB C 3.197 19.758 4.818 1.00 . B B . 23 ALA CB 1 1
17 60978 2 1 45 ALA H H 1.402 18.042 5.442 1.00 . B B . 23 ALA H 1 1
17 60979 2 1 45 ALA HA H 1.707 19.950 3.287 1.00 . B B . 23 ALA HA 1 1
17 60980 2 1 45 ALA HB1 H 2.648 20.351 5.539 1.00 . B B . 23 ALA HB1 1 1
17 60981 2 1 45 ALA HB2 H 3.906 20.398 4.305 1.00 . B B . 23 ALA HB2 1 1
17 60982 2 1 45 ALA HB3 H 3.735 18.975 5.339 1.00 . B B . 23 ALA HB3 1 1
17 60983 2 1 45 ALA N N 1.207 18.336 4.520 1.00 . B B . 23 ALA N 1 1
17 60984 2 1 45 ALA O O 3.313 18.758 1.678 1.00 . B B . 23 ALA O 1 1
17 60985 2 1 46 LEU C C 3.389 15.802 0.919 1.00 . B B . 24 LEU C 1 1
17 60986 2 1 46 LEU CA C 4.003 16.043 2.313 1.00 . B B . 24 LEU CA 1 1
17 60987 2 1 46 LEU CB C 4.073 14.672 3.055 1.00 . B B . 24 LEU CB 1 1
17 60988 2 1 46 LEU CD1 C 6.556 14.200 3.327 1.00 . B B . 24 LEU CD1 1 1
17 60989 2 1 46 LEU CD2 C 4.959 12.253 2.973 1.00 . B B . 24 LEU CD2 1 1
17 60990 2 1 46 LEU CG C 5.254 13.734 2.656 1.00 . B B . 24 LEU CG 1 1
17 60991 2 1 46 LEU H H 2.851 16.693 3.983 1.00 . B B . 24 LEU H 1 1
17 60992 2 1 46 LEU HA H 5.007 16.442 2.207 1.00 . B B . 24 LEU HA 1 1
17 60993 2 1 46 LEU HB2 H 4.144 14.872 4.121 1.00 . B B . 24 LEU HB2 1 1
17 60994 2 1 46 LEU HB3 H 3.138 14.143 2.888 1.00 . B B . 24 LEU HB3 1 1
17 60995 2 1 46 LEU HD11 H 7.371 13.560 3.020 1.00 . B B . 24 LEU HD11 1 1
17 60996 2 1 46 LEU HD12 H 6.450 14.159 4.403 1.00 . B B . 24 LEU HD12 1 1
17 60997 2 1 46 LEU HD13 H 6.772 15.217 3.026 1.00 . B B . 24 LEU HD13 1 1
17 60998 2 1 46 LEU HD21 H 4.799 12.126 4.038 1.00 . B B . 24 LEU HD21 1 1
17 60999 2 1 46 LEU HD22 H 5.794 11.639 2.661 1.00 . B B . 24 LEU HD22 1 1
17 61000 2 1 46 LEU HD23 H 4.070 11.939 2.439 1.00 . B B . 24 LEU HD23 1 1
17 61001 2 1 46 LEU HG H 5.409 13.808 1.586 1.00 . B B . 24 LEU HG 1 1
17 61002 2 1 46 LEU N N 3.205 17.000 3.120 1.00 . B B . 24 LEU N 1 1
17 61003 2 1 46 LEU O O 4.093 15.775 -0.103 1.00 . B B . 24 LEU O 1 1
17 61004 2 1 47 LEU C C 0.720 16.743 -0.826 1.00 . B B . 25 LEU C 1 1
17 61005 2 1 47 LEU CA C 1.272 15.402 -0.313 1.00 . B B . 25 LEU CA 1 1
17 61006 2 1 47 LEU CB C 0.150 14.379 0.000 1.00 . B B . 25 LEU CB 1 1
17 61007 2 1 47 LEU CD1 C -0.525 12.092 0.968 1.00 . B B . 25 LEU CD1 1 1
17 61008 2 1 47 LEU CD2 C 1.822 12.433 0.072 1.00 . B B . 25 LEU CD2 1 1
17 61009 2 1 47 LEU CG C 0.622 13.094 0.768 1.00 . B B . 25 LEU CG 1 1
17 61010 2 1 47 LEU H H 1.582 15.683 1.765 1.00 . B B . 25 LEU H 1 1
17 61011 2 1 47 LEU HA H 1.932 14.981 -1.070 1.00 . B B . 25 LEU HA 1 1
17 61012 2 1 47 LEU HB2 H -0.610 14.874 0.598 1.00 . B B . 25 LEU HB2 1 1
17 61013 2 1 47 LEU HB3 H -0.303 14.068 -0.937 1.00 . B B . 25 LEU HB3 1 1
17 61014 2 1 47 LEU HD11 H -0.893 11.748 0.009 1.00 . B B . 25 LEU HD11 1 1
17 61015 2 1 47 LEU HD12 H -1.331 12.570 1.509 1.00 . B B . 25 LEU HD12 1 1
17 61016 2 1 47 LEU HD13 H -0.173 11.245 1.542 1.00 . B B . 25 LEU HD13 1 1
17 61017 2 1 47 LEU HD21 H 1.562 12.170 -0.945 1.00 . B B . 25 LEU HD21 1 1
17 61018 2 1 47 LEU HD22 H 2.110 11.538 0.608 1.00 . B B . 25 LEU HD22 1 1
17 61019 2 1 47 LEU HD23 H 2.656 13.118 0.063 1.00 . B B . 25 LEU HD23 1 1
17 61020 2 1 47 LEU HG H 0.964 13.391 1.761 1.00 . B B . 25 LEU HG 1 1
17 61021 2 1 47 LEU N N 2.059 15.642 0.908 1.00 . B B . 25 LEU N 1 1
17 61022 2 1 47 LEU O O 0.638 16.952 -2.043 1.00 . B B . 25 LEU O 1 1
17 61023 2 1 48 GLY C C -1.810 18.799 -0.210 1.00 . B B . 26 GLY C 1 1
17 61024 2 1 48 GLY CA C -0.294 18.917 -0.241 1.00 . B B . 26 GLY CA 1 1
17 61025 2 1 48 GLY H H 0.541 17.449 1.048 1.00 . B B . 26 GLY H 1 1
17 61026 2 1 48 GLY HA2 H 0.009 19.662 0.480 1.00 . B B . 26 GLY HA2 1 1
17 61027 2 1 48 GLY HA3 H 0.022 19.241 -1.228 1.00 . B B . 26 GLY HA3 1 1
17 61028 2 1 48 GLY N N 0.361 17.646 0.104 1.00 . B B . 26 GLY N 1 1
17 61029 2 1 48 GLY O O -2.513 19.396 -1.035 1.00 . B B . 26 GLY O 1 1
17 61030 2 1 49 VAL C C -4.184 17.906 2.380 1.00 . B B . 27 VAL C 1 1
17 61031 2 1 49 VAL CA C -3.737 17.668 0.921 1.00 . B B . 27 VAL CA 1 1
17 61032 2 1 49 VAL CB C -4.023 16.169 0.507 1.00 . B B . 27 VAL CB 1 1
17 61033 2 1 49 VAL CG1 C -3.666 15.918 -0.981 1.00 . B B . 27 VAL CG1 1 1
17 61034 2 1 49 VAL CG2 C -3.286 15.168 1.440 1.00 . B B . 27 VAL CG2 1 1
17 61035 2 1 49 VAL H H -1.678 17.644 1.417 1.00 . B B . 27 VAL H 1 1
17 61036 2 1 49 VAL HA H -4.320 18.322 0.272 1.00 . B B . 27 VAL HA 1 1
17 61037 2 1 49 VAL HB H -5.096 15.998 0.614 1.00 . B B . 27 VAL HB 1 1
17 61038 2 1 49 VAL HG11 H -4.217 16.607 -1.609 1.00 . B B . 27 VAL HG11 1 1
17 61039 2 1 49 VAL HG12 H -3.925 14.904 -1.261 1.00 . B B . 27 VAL HG12 1 1
17 61040 2 1 49 VAL HG13 H -2.605 16.071 -1.134 1.00 . B B . 27 VAL HG13 1 1
17 61041 2 1 49 VAL HG21 H -3.617 15.309 2.463 1.00 . B B . 27 VAL HG21 1 1
17 61042 2 1 49 VAL HG22 H -2.218 15.331 1.387 1.00 . B B . 27 VAL HG22 1 1
17 61043 2 1 49 VAL HG23 H -3.507 14.151 1.135 1.00 . B B . 27 VAL HG23 1 1
17 61044 2 1 49 VAL N N -2.305 18.007 0.762 1.00 . B B . 27 VAL N 1 1
17 61045 2 1 49 VAL O O -3.401 18.381 3.205 1.00 . B B . 27 VAL O 1 1
17 61046 2 1 50 ASP C C -6.960 16.436 4.267 1.00 . B B . 28 ASP C 1 1
17 61047 2 1 50 ASP CA C -6.012 17.641 4.051 1.00 . B B . 28 ASP CA 1 1
17 61048 2 1 50 ASP CB C -6.752 18.988 4.303 1.00 . B B . 28 ASP CB 1 1
17 61049 2 1 50 ASP CG C -7.954 19.229 3.368 1.00 . B B . 28 ASP CG 1 1
17 61050 2 1 50 ASP H H -6.050 17.312 1.950 1.00 . B B . 28 ASP H 1 1
17 61051 2 1 50 ASP HA H -5.183 17.556 4.753 1.00 . B B . 28 ASP HA 1 1
17 61052 2 1 50 ASP HB2 H -7.099 19.011 5.332 1.00 . B B . 28 ASP HB2 1 1
17 61053 2 1 50 ASP HB3 H -6.044 19.800 4.170 1.00 . B B . 28 ASP HB3 1 1
17 61054 2 1 50 ASP N N -5.455 17.592 2.679 1.00 . B B . 28 ASP N 1 1
17 61055 2 1 50 ASP O O -7.564 15.956 3.299 1.00 . B B . 28 ASP O 1 1
17 61056 2 1 50 ASP OD1 O -7.745 19.727 2.246 1.00 . B B . 28 ASP OD1 1 1
17 61057 2 1 50 ASP OD2 O -9.109 18.918 3.747 1.00 . B B . 28 ASP OD2 1 1
17 61058 2 1 51 PRO C C -9.484 15.202 5.703 1.00 . B B . 29 PRO C 1 1
17 61059 2 1 51 PRO CA C -7.998 14.785 5.828 1.00 . B B . 29 PRO CA 1 1
17 61060 2 1 51 PRO CB C -7.625 14.381 7.279 1.00 . B B . 29 PRO CB 1 1
17 61061 2 1 51 PRO CD C -6.333 16.329 6.740 1.00 . B B . 29 PRO CD 1 1
17 61062 2 1 51 PRO CG C -7.039 15.624 7.878 1.00 . B B . 29 PRO CG 1 1
17 61063 2 1 51 PRO HA H -7.811 13.941 5.163 1.00 . B B . 29 PRO HA 1 1
17 61064 2 1 51 PRO HB2 H -8.507 14.050 7.821 1.00 . B B . 29 PRO HB2 1 1
17 61065 2 1 51 PRO HB3 H -6.900 13.571 7.259 1.00 . B B . 29 PRO HB3 1 1
17 61066 2 1 51 PRO HD2 H -6.385 17.404 6.868 1.00 . B B . 29 PRO HD2 1 1
17 61067 2 1 51 PRO HD3 H -5.294 16.015 6.678 1.00 . B B . 29 PRO HD3 1 1
17 61068 2 1 51 PRO HG2 H -7.830 16.249 8.284 1.00 . B B . 29 PRO HG2 1 1
17 61069 2 1 51 PRO HG3 H -6.335 15.366 8.664 1.00 . B B . 29 PRO HG3 1 1
17 61070 2 1 51 PRO N N -7.083 15.902 5.527 1.00 . B B . 29 PRO N 1 1
17 61071 2 1 51 PRO O O -9.994 15.972 6.520 1.00 . B B . 29 PRO O 1 1
17 61072 2 1 52 VAL C C -12.439 14.248 5.526 1.00 . B B . 30 VAL C 1 1
17 61073 2 1 52 VAL CA C -11.594 14.922 4.409 1.00 . B B . 30 VAL CA 1 1
17 61074 2 1 52 VAL CB C -12.014 14.426 2.970 1.00 . B B . 30 VAL CB 1 1
17 61075 2 1 52 VAL CG1 C -11.645 12.939 2.743 1.00 . B B . 30 VAL CG1 1 1
17 61076 2 1 52 VAL CG2 C -13.514 14.698 2.681 1.00 . B B . 30 VAL CG2 1 1
17 61077 2 1 52 VAL H H -9.653 14.161 4.000 1.00 . B B . 30 VAL H 1 1
17 61078 2 1 52 VAL HA H -11.765 15.994 4.454 1.00 . B B . 30 VAL HA 1 1
17 61079 2 1 52 VAL HB H -11.435 15.005 2.254 1.00 . B B . 30 VAL HB 1 1
17 61080 2 1 52 VAL HG11 H -10.582 12.790 2.909 1.00 . B B . 30 VAL HG11 1 1
17 61081 2 1 52 VAL HG12 H -11.885 12.644 1.728 1.00 . B B . 30 VAL HG12 1 1
17 61082 2 1 52 VAL HG13 H -12.197 12.312 3.434 1.00 . B B . 30 VAL HG13 1 1
17 61083 2 1 52 VAL HG21 H -14.129 14.128 3.368 1.00 . B B . 30 VAL HG21 1 1
17 61084 2 1 52 VAL HG22 H -13.754 14.410 1.666 1.00 . B B . 30 VAL HG22 1 1
17 61085 2 1 52 VAL HG23 H -13.726 15.756 2.807 1.00 . B B . 30 VAL HG23 1 1
17 61086 2 1 52 VAL N N -10.151 14.701 4.646 1.00 . B B . 30 VAL N 1 1
17 61087 2 1 52 VAL O O -13.507 14.745 5.900 1.00 . B B . 30 VAL O 1 1
17 61088 2 1 53 GLU C C -11.288 12.464 8.321 1.00 . B B . 31 GLU C 1 1
17 61089 2 1 53 GLU CA C -12.431 12.487 7.294 1.00 . B B . 31 GLU CA 1 1
17 61090 2 1 53 GLU CB C -12.927 11.041 7.019 1.00 . B B . 31 GLU CB 1 1
17 61091 2 1 53 GLU CD C -14.595 9.494 5.814 1.00 . B B . 31 GLU CD 1 1
17 61092 2 1 53 GLU CG C -14.102 10.939 6.030 1.00 . B B . 31 GLU CG 1 1
17 61093 2 1 53 GLU H H -11.161 12.707 5.605 1.00 . B B . 31 GLU H 1 1
17 61094 2 1 53 GLU HA H -13.249 13.084 7.692 1.00 . B B . 31 GLU HA 1 1
17 61095 2 1 53 GLU HB2 H -12.104 10.458 6.620 1.00 . B B . 31 GLU HB2 1 1
17 61096 2 1 53 GLU HB3 H -13.239 10.593 7.962 1.00 . B B . 31 GLU HB3 1 1
17 61097 2 1 53 GLU HG2 H -14.928 11.533 6.411 1.00 . B B . 31 GLU HG2 1 1
17 61098 2 1 53 GLU HG3 H -13.785 11.356 5.077 1.00 . B B . 31 GLU HG3 1 1
17 61099 2 1 53 GLU N N -11.926 13.123 6.057 1.00 . B B . 31 GLU N 1 1
17 61100 2 1 53 GLU O O -10.132 12.282 7.938 1.00 . B B . 31 GLU O 1 1
17 61101 2 1 53 GLU OE1 O -15.222 8.929 6.735 1.00 . B B . 31 GLU OE1 1 1
17 61102 2 1 53 GLU OE2 O -14.368 8.916 4.725 1.00 . B B . 31 GLU OE2 1 1
17 61103 2 1 54 SER C C -11.231 12.389 12.055 1.00 . B B . 32 SER C 1 1
17 61104 2 1 54 SER CA C -10.586 12.646 10.682 1.00 . B B . 32 SER CA 1 1
17 61105 2 1 54 SER CB C -9.762 13.963 10.698 1.00 . B B . 32 SER CB 1 1
17 61106 2 1 54 SER H H -12.536 12.815 9.858 1.00 . B B . 32 SER H 1 1
17 61107 2 1 54 SER HA H -9.911 11.819 10.469 1.00 . B B . 32 SER HA 1 1
17 61108 2 1 54 SER HB2 H -9.372 14.154 9.707 1.00 . B B . 32 SER HB2 1 1
17 61109 2 1 54 SER HB3 H -10.393 14.792 10.996 1.00 . B B . 32 SER HB3 1 1
17 61110 2 1 54 SER HG H -8.072 13.160 11.328 1.00 . B B . 32 SER HG 1 1
17 61111 2 1 54 SER N N -11.601 12.661 9.613 1.00 . B B . 32 SER N 1 1
17 61112 2 1 54 SER O O -12.411 12.674 12.280 1.00 . B B . 32 SER O 1 1
17 61113 2 1 54 SER OG O -8.661 13.880 11.602 1.00 . B B . 32 SER OG 1 1
17 61114 2 1 55 SER C C -9.500 11.731 15.207 1.00 . B B . 33 SER C 1 1
17 61115 2 1 55 SER CA C -10.763 11.469 14.331 1.00 . B B . 33 SER CA 1 1
17 61116 2 1 55 SER CB C -11.186 9.972 14.390 1.00 . B B . 33 SER CB 1 1
17 61117 2 1 55 SER H H -9.502 11.649 12.659 1.00 . B B . 33 SER H 1 1
17 61118 2 1 55 SER HA H -11.580 12.102 14.672 1.00 . B B . 33 SER HA 1 1
17 61119 2 1 55 SER HB2 H -10.348 9.345 14.117 1.00 . B B . 33 SER HB2 1 1
17 61120 2 1 55 SER HB3 H -11.497 9.725 15.400 1.00 . B B . 33 SER HB3 1 1
17 61121 2 1 55 SER HG H -12.458 10.460 12.966 1.00 . B B . 33 SER HG 1 1
17 61122 2 1 55 SER N N -10.418 11.825 12.946 1.00 . B B . 33 SER N 1 1
17 61123 2 1 55 SER O O -8.407 11.898 14.649 1.00 . B B . 33 SER O 1 1
17 61124 2 1 55 SER OG O -12.264 9.686 13.505 1.00 . B B . 33 SER OG 1 1
17 61125 2 1 56 PRO C C -7.358 10.811 17.308 1.00 . B B . 34 PRO C 1 1
17 61126 2 1 56 PRO CA C -8.395 11.962 17.454 1.00 . B B . 34 PRO CA 1 1
17 61127 2 1 56 PRO CB C -8.990 12.025 18.891 1.00 . B B . 34 PRO CB 1 1
17 61128 2 1 56 PRO CD C -10.843 11.716 17.392 1.00 . B B . 34 PRO CD 1 1
17 61129 2 1 56 PRO CG C -10.335 11.366 18.778 1.00 . B B . 34 PRO CG 1 1
17 61130 2 1 56 PRO HA H -7.894 12.903 17.227 1.00 . B B . 34 PRO HA 1 1
17 61131 2 1 56 PRO HB2 H -8.347 11.506 19.598 1.00 . B B . 34 PRO HB2 1 1
17 61132 2 1 56 PRO HB3 H -9.088 13.062 19.203 1.00 . B B . 34 PRO HB3 1 1
17 61133 2 1 56 PRO HD2 H -11.506 10.944 17.022 1.00 . B B . 34 PRO HD2 1 1
17 61134 2 1 56 PRO HD3 H -11.351 12.675 17.396 1.00 . B B . 34 PRO HD3 1 1
17 61135 2 1 56 PRO HG2 H -10.233 10.288 18.890 1.00 . B B . 34 PRO HG2 1 1
17 61136 2 1 56 PRO HG3 H -11.007 11.752 19.536 1.00 . B B . 34 PRO HG3 1 1
17 61137 2 1 56 PRO N N -9.596 11.784 16.581 1.00 . B B . 34 PRO N 1 1
17 61138 2 1 56 PRO O O -6.215 10.952 17.737 1.00 . B B . 34 PRO O 1 1
17 61139 2 1 57 THR C C -6.881 8.010 15.030 1.00 . B B . 35 THR C 1 1
17 61140 2 1 57 THR CA C -6.894 8.504 16.509 1.00 . B B . 35 THR CA 1 1
17 61141 2 1 57 THR CB C -7.328 7.354 17.481 1.00 . B B . 35 THR CB 1 1
17 61142 2 1 57 THR CG2 C -8.696 6.754 17.095 1.00 . B B . 35 THR CG2 1 1
17 61143 2 1 57 THR H H -8.698 9.621 16.397 1.00 . B B . 35 THR H 1 1
17 61144 2 1 57 THR HA H -5.877 8.787 16.768 1.00 . B B . 35 THR HA 1 1
17 61145 2 1 57 THR HB H -7.406 7.766 18.484 1.00 . B B . 35 THR HB 1 1
17 61146 2 1 57 THR HG1 H -6.168 5.999 16.619 1.00 . B B . 35 THR HG1 1 1
17 61147 2 1 57 THR HG21 H -8.640 6.329 16.098 1.00 . B B . 35 THR HG21 1 1
17 61148 2 1 57 THR HG22 H -9.451 7.526 17.109 1.00 . B B . 35 THR HG22 1 1
17 61149 2 1 57 THR HG23 H -8.971 5.978 17.802 1.00 . B B . 35 THR HG23 1 1
17 61150 2 1 57 THR N N -7.772 9.675 16.706 1.00 . B B . 35 THR N 1 1
17 61151 2 1 57 THR O O -6.376 6.909 14.739 1.00 . B B . 35 THR O 1 1
17 61152 2 1 57 THR OG1 O -6.335 6.320 17.511 1.00 . B B . 35 THR OG1 1 1
17 61153 2 1 58 PHE C C -7.547 9.664 11.750 1.00 . B B . 36 PHE C 1 1
17 61154 2 1 58 PHE CA C -7.526 8.422 12.667 1.00 . B B . 36 PHE CA 1 1
17 61155 2 1 58 PHE CB C -8.815 7.560 12.463 1.00 . B B . 36 PHE CB 1 1
17 61156 2 1 58 PHE CD1 C -8.293 5.793 10.700 1.00 . B B . 36 PHE CD1 1 1
17 61157 2 1 58 PHE CD2 C -9.831 7.530 10.105 1.00 . B B . 36 PHE CD2 1 1
17 61158 2 1 58 PHE CE1 C -8.440 5.235 9.443 1.00 . B B . 36 PHE CE1 1 1
17 61159 2 1 58 PHE CE2 C -9.977 6.969 8.848 1.00 . B B . 36 PHE CE2 1 1
17 61160 2 1 58 PHE CG C -8.985 6.951 11.059 1.00 . B B . 36 PHE CG 1 1
17 61161 2 1 58 PHE CZ C -9.279 5.823 8.517 1.00 . B B . 36 PHE CZ 1 1
17 61162 2 1 58 PHE H H -7.737 9.711 14.357 1.00 . B B . 36 PHE H 1 1
17 61163 2 1 58 PHE HA H -6.651 7.824 12.416 1.00 . B B . 36 PHE HA 1 1
17 61164 2 1 58 PHE HB2 H -8.797 6.741 13.173 1.00 . B B . 36 PHE HB2 1 1
17 61165 2 1 58 PHE HB3 H -9.684 8.175 12.676 1.00 . B B . 36 PHE HB3 1 1
17 61166 2 1 58 PHE HD1 H -7.634 5.321 11.420 1.00 . B B . 36 PHE HD1 1 1
17 61167 2 1 58 PHE HD2 H -10.380 8.429 10.357 1.00 . B B . 36 PHE HD2 1 1
17 61168 2 1 58 PHE HE1 H -7.894 4.337 9.183 1.00 . B B . 36 PHE HE1 1 1
17 61169 2 1 58 PHE HE2 H -10.635 7.430 8.124 1.00 . B B . 36 PHE HE2 1 1
17 61170 2 1 58 PHE HZ H -9.391 5.388 7.534 1.00 . B B . 36 PHE HZ 1 1
17 61171 2 1 58 PHE N N -7.414 8.822 14.094 1.00 . B B . 36 PHE N 1 1
17 61172 2 1 58 PHE O O -7.830 10.769 12.200 1.00 . B B . 36 PHE O 1 1
17 61173 2 1 59 SER C C -7.545 9.749 8.046 1.00 . B B . 37 SER C 1 1
17 61174 2 1 59 SER CA C -7.358 10.460 9.396 1.00 . B B . 37 SER CA 1 1
17 61175 2 1 59 SER CB C -6.139 11.411 9.359 1.00 . B B . 37 SER CB 1 1
17 61176 2 1 59 SER H H -6.869 8.574 10.219 1.00 . B B . 37 SER H 1 1
17 61177 2 1 59 SER HA H -8.255 11.043 9.602 1.00 . B B . 37 SER HA 1 1
17 61178 2 1 59 SER HB2 H -5.223 10.832 9.322 1.00 . B B . 37 SER HB2 1 1
17 61179 2 1 59 SER HB3 H -6.195 12.045 8.482 1.00 . B B . 37 SER HB3 1 1
17 61180 2 1 59 SER HG H -5.303 12.059 11.012 1.00 . B B . 37 SER HG 1 1
17 61181 2 1 59 SER N N -7.221 9.456 10.467 1.00 . B B . 37 SER N 1 1
17 61182 2 1 59 SER O O -7.120 8.609 7.872 1.00 . B B . 37 SER O 1 1
17 61183 2 1 59 SER OG O -6.106 12.239 10.511 1.00 . B B . 37 SER OG 1 1
17 61184 2 1 60 LEU C C -8.434 11.102 4.794 1.00 . B B . 38 LEU C 1 1
17 61185 2 1 60 LEU CA C -8.491 9.922 5.770 1.00 . B B . 38 LEU CA 1 1
17 61186 2 1 60 LEU CB C -9.871 9.199 5.783 1.00 . B B . 38 LEU CB 1 1
17 61187 2 1 60 LEU CD1 C -11.241 9.559 3.621 1.00 . B B . 38 LEU CD1 1 1
17 61188 2 1 60 LEU CD2 C -9.245 8.013 3.590 1.00 . B B . 38 LEU CD2 1 1
17 61189 2 1 60 LEU CG C -10.395 8.573 4.442 1.00 . B B . 38 LEU CG 1 1
17 61190 2 1 60 LEU H H -8.510 11.332 7.322 1.00 . B B . 38 LEU H 1 1
17 61191 2 1 60 LEU HA H -7.715 9.204 5.500 1.00 . B B . 38 LEU HA 1 1
17 61192 2 1 60 LEU HB2 H -9.806 8.399 6.514 1.00 . B B . 38 LEU HB2 1 1
17 61193 2 1 60 LEU HB3 H -10.613 9.906 6.144 1.00 . B B . 38 LEU HB3 1 1
17 61194 2 1 60 LEU HD11 H -12.085 9.892 4.210 1.00 . B B . 38 LEU HD11 1 1
17 61195 2 1 60 LEU HD12 H -11.606 9.070 2.730 1.00 . B B . 38 LEU HD12 1 1
17 61196 2 1 60 LEU HD13 H -10.642 10.420 3.338 1.00 . B B . 38 LEU HD13 1 1
17 61197 2 1 60 LEU HD21 H -9.649 7.506 2.728 1.00 . B B . 38 LEU HD21 1 1
17 61198 2 1 60 LEU HD22 H -8.666 7.314 4.175 1.00 . B B . 38 LEU HD22 1 1
17 61199 2 1 60 LEU HD23 H -8.603 8.825 3.259 1.00 . B B . 38 LEU HD23 1 1
17 61200 2 1 60 LEU HG H -11.042 7.746 4.689 1.00 . B B . 38 LEU HG 1 1
17 61201 2 1 60 LEU N N -8.196 10.435 7.106 1.00 . B B . 38 LEU N 1 1
17 61202 2 1 60 LEU O O -9.186 12.060 4.948 1.00 . B B . 38 LEU O 1 1
17 61203 2 1 61 PHE C C -7.553 11.151 1.320 1.00 . B B . 39 PHE C 1 1
17 61204 2 1 61 PHE CA C -7.503 11.940 2.643 1.00 . B B . 39 PHE CA 1 1
17 61205 2 1 61 PHE CB C -6.227 12.832 2.755 1.00 . B B . 39 PHE CB 1 1
17 61206 2 1 61 PHE CD1 C -4.174 11.366 2.373 1.00 . B B . 39 PHE CD1 1 1
17 61207 2 1 61 PHE CD2 C -4.593 12.168 4.584 1.00 . B B . 39 PHE CD2 1 1
17 61208 2 1 61 PHE CE1 C -3.053 10.710 2.834 1.00 . B B . 39 PHE CE1 1 1
17 61209 2 1 61 PHE CE2 C -3.473 11.512 5.030 1.00 . B B . 39 PHE CE2 1 1
17 61210 2 1 61 PHE CG C -4.972 12.108 3.243 1.00 . B B . 39 PHE CG 1 1
17 61211 2 1 61 PHE CZ C -2.701 10.783 4.158 1.00 . B B . 39 PHE CZ 1 1
17 61212 2 1 61 PHE H H -6.986 10.208 3.751 1.00 . B B . 39 PHE H 1 1
17 61213 2 1 61 PHE HA H -8.384 12.584 2.687 1.00 . B B . 39 PHE HA 1 1
17 61214 2 1 61 PHE HB2 H -6.005 13.265 1.785 1.00 . B B . 39 PHE HB2 1 1
17 61215 2 1 61 PHE HB3 H -6.434 13.647 3.445 1.00 . B B . 39 PHE HB3 1 1
17 61216 2 1 61 PHE HD1 H -4.440 11.301 1.324 1.00 . B B . 39 PHE HD1 1 1
17 61217 2 1 61 PHE HD2 H -5.192 12.741 5.283 1.00 . B B . 39 PHE HD2 1 1
17 61218 2 1 61 PHE HE1 H -2.444 10.137 2.147 1.00 . B B . 39 PHE HE1 1 1
17 61219 2 1 61 PHE HE2 H -3.198 11.569 6.072 1.00 . B B . 39 PHE HE2 1 1
17 61220 2 1 61 PHE HZ H -1.820 10.264 4.515 1.00 . B B . 39 PHE HZ 1 1
17 61221 2 1 61 PHE N N -7.587 10.984 3.767 1.00 . B B . 39 PHE N 1 1
17 61222 2 1 61 PHE O O -6.936 10.094 1.188 1.00 . B B . 39 PHE O 1 1
17 61223 2 1 62 VAL C C -7.844 11.825 -2.054 1.00 . B B . 40 VAL C 1 1
17 61224 2 1 62 VAL CA C -8.538 11.014 -0.947 1.00 . B B . 40 VAL CA 1 1
17 61225 2 1 62 VAL CB C -10.081 10.895 -1.265 1.00 . B B . 40 VAL CB 1 1
17 61226 2 1 62 VAL CG1 C -10.338 10.015 -2.518 1.00 . B B . 40 VAL CG1 1 1
17 61227 2 1 62 VAL CG2 C -10.876 10.374 -0.043 1.00 . B B . 40 VAL CG2 1 1
17 61228 2 1 62 VAL H H -8.680 12.572 0.486 1.00 . B B . 40 VAL H 1 1
17 61229 2 1 62 VAL HA H -8.115 10.009 -0.910 1.00 . B B . 40 VAL HA 1 1
17 61230 2 1 62 VAL HB H -10.449 11.895 -1.489 1.00 . B B . 40 VAL HB 1 1
17 61231 2 1 62 VAL HG11 H -9.829 10.438 -3.376 1.00 . B B . 40 VAL HG11 1 1
17 61232 2 1 62 VAL HG12 H -11.398 9.967 -2.724 1.00 . B B . 40 VAL HG12 1 1
17 61233 2 1 62 VAL HG13 H -9.964 9.011 -2.342 1.00 . B B . 40 VAL HG13 1 1
17 61234 2 1 62 VAL HG21 H -10.737 11.047 0.795 1.00 . B B . 40 VAL HG21 1 1
17 61235 2 1 62 VAL HG22 H -10.525 9.390 0.231 1.00 . B B . 40 VAL HG22 1 1
17 61236 2 1 62 VAL HG23 H -11.931 10.321 -0.285 1.00 . B B . 40 VAL HG23 1 1
17 61237 2 1 62 VAL N N -8.303 11.680 0.346 1.00 . B B . 40 VAL N 1 1
17 61238 2 1 62 VAL O O -8.121 13.022 -2.214 1.00 . B B . 40 VAL O 1 1
17 61239 2 1 63 LEU C C -6.669 11.999 -5.122 1.00 . B B . 41 LEU C 1 1
17 61240 2 1 63 LEU CA C -6.028 11.856 -3.731 1.00 . B B . 41 LEU CA 1 1
17 61241 2 1 63 LEU CB C -4.680 11.082 -3.796 1.00 . B B . 41 LEU CB 1 1
17 61242 2 1 63 LEU CD1 C -2.604 10.135 -2.583 1.00 . B B . 41 LEU CD1 1 1
17 61243 2 1 63 LEU CD2 C -3.711 12.243 -1.705 1.00 . B B . 41 LEU CD2 1 1
17 61244 2 1 63 LEU CG C -3.937 10.894 -2.420 1.00 . B B . 41 LEU CG 1 1
17 61245 2 1 63 LEU H H -6.975 10.192 -2.805 1.00 . B B . 41 LEU H 1 1
17 61246 2 1 63 LEU HA H -5.837 12.852 -3.333 1.00 . B B . 41 LEU HA 1 1
17 61247 2 1 63 LEU HB2 H -4.871 10.098 -4.217 1.00 . B B . 41 LEU HB2 1 1
17 61248 2 1 63 LEU HB3 H -4.013 11.613 -4.470 1.00 . B B . 41 LEU HB3 1 1
17 61249 2 1 63 LEU HD11 H -2.785 9.179 -3.052 1.00 . B B . 41 LEU HD11 1 1
17 61250 2 1 63 LEU HD12 H -2.160 9.969 -1.612 1.00 . B B . 41 LEU HD12 1 1
17 61251 2 1 63 LEU HD13 H -1.919 10.710 -3.195 1.00 . B B . 41 LEU HD13 1 1
17 61252 2 1 63 LEU HD21 H -3.212 12.077 -0.757 1.00 . B B . 41 LEU HD21 1 1
17 61253 2 1 63 LEU HD22 H -4.662 12.719 -1.522 1.00 . B B . 41 LEU HD22 1 1
17 61254 2 1 63 LEU HD23 H -3.099 12.891 -2.322 1.00 . B B . 41 LEU HD23 1 1
17 61255 2 1 63 LEU HG H -4.563 10.290 -1.774 1.00 . B B . 41 LEU HG 1 1
17 61256 2 1 63 LEU N N -6.953 11.170 -2.810 1.00 . B B . 41 LEU N 1 1
17 61257 2 1 63 LEU O O -7.436 11.128 -5.552 1.00 . B B . 41 LEU O 1 1
17 61258 2 1 64 ALA C C -6.605 12.485 -8.274 1.00 . B B . 42 ALA C 1 1
17 61259 2 1 64 ALA CA C -6.913 13.476 -7.129 1.00 . B B . 42 ALA CA 1 1
17 61260 2 1 64 ALA CB C -6.442 14.889 -7.506 1.00 . B B . 42 ALA CB 1 1
17 61261 2 1 64 ALA H H -5.604 13.666 -5.462 1.00 . B B . 42 ALA H 1 1
17 61262 2 1 64 ALA HA H -7.991 13.515 -6.989 1.00 . B B . 42 ALA HA 1 1
17 61263 2 1 64 ALA HB1 H -6.680 15.578 -6.702 1.00 . B B . 42 ALA HB1 1 1
17 61264 2 1 64 ALA HB2 H -6.938 15.219 -8.411 1.00 . B B . 42 ALA HB2 1 1
17 61265 2 1 64 ALA HB3 H -5.373 14.888 -7.664 1.00 . B B . 42 ALA HB3 1 1
17 61266 2 1 64 ALA N N -6.308 13.089 -5.830 1.00 . B B . 42 ALA N 1 1
17 61267 2 1 64 ALA O O -7.161 12.605 -9.371 1.00 . B B . 42 ALA O 1 1
17 61268 2 1 65 ASN C C -6.342 9.321 -9.078 1.00 . B B . 43 ASN C 1 1
17 61269 2 1 65 ASN CA C -5.319 10.477 -8.989 1.00 . B B . 43 ASN CA 1 1
17 61270 2 1 65 ASN CB C -3.906 9.936 -8.630 1.00 . B B . 43 ASN CB 1 1
17 61271 2 1 65 ASN CG C -2.802 11.005 -8.688 1.00 . B B . 43 ASN CG 1 1
17 61272 2 1 65 ASN H H -5.311 11.491 -7.124 1.00 . B B . 43 ASN H 1 1
17 61273 2 1 65 ASN HA H -5.266 10.950 -9.965 1.00 . B B . 43 ASN HA 1 1
17 61274 2 1 65 ASN HB2 H -3.920 9.532 -7.627 1.00 . B B . 43 ASN HB2 1 1
17 61275 2 1 65 ASN HB3 H -3.650 9.140 -9.324 1.00 . B B . 43 ASN HB3 1 1
17 61276 2 1 65 ASN HD21 H -1.463 9.645 -9.234 1.00 . B B . 43 ASN HD21 1 1
17 61277 2 1 65 ASN HD22 H -0.876 11.260 -9.100 1.00 . B B . 43 ASN HD22 1 1
17 61278 2 1 65 ASN N N -5.724 11.510 -8.008 1.00 . B B . 43 ASN N 1 1
17 61279 2 1 65 ASN ND2 N -1.591 10.596 -9.037 1.00 . B B . 43 ASN ND2 1 1
17 61280 2 1 65 ASN O O -6.110 8.342 -9.795 1.00 . B B . 43 ASN O 1 1
17 61281 2 1 65 ASN OD1 O -3.033 12.186 -8.419 1.00 . B B . 43 ASN OD1 1 1
17 61282 2 1 66 GLY C C -8.338 7.356 -7.313 1.00 . B B . 44 GLY C 1 1
17 61283 2 1 66 GLY CA C -8.540 8.438 -8.369 1.00 . B B . 44 GLY CA 1 1
17 61284 2 1 66 GLY H H -7.581 10.234 -7.787 1.00 . B B . 44 GLY H 1 1
17 61285 2 1 66 GLY HA2 H -9.482 8.930 -8.179 1.00 . B B . 44 GLY HA2 1 1
17 61286 2 1 66 GLY HA3 H -8.586 7.973 -9.350 1.00 . B B . 44 GLY HA3 1 1
17 61287 2 1 66 GLY N N -7.474 9.448 -8.353 1.00 . B B . 44 GLY N 1 1
17 61288 2 1 66 GLY O O -9.028 6.334 -7.322 1.00 . B B . 44 GLY O 1 1
17 61289 2 1 67 MET C C -7.340 7.252 -3.952 1.00 . B B . 45 MET C 1 1
17 61290 2 1 67 MET CA C -7.030 6.643 -5.327 1.00 . B B . 45 MET CA 1 1
17 61291 2 1 67 MET CB C -5.528 6.255 -5.469 1.00 . B B . 45 MET CB 1 1
17 61292 2 1 67 MET CE C -3.410 5.867 -2.972 1.00 . B B . 45 MET CE 1 1
17 61293 2 1 67 MET CG C -4.519 7.351 -5.077 1.00 . B B . 45 MET CG 1 1
17 61294 2 1 67 MET H H -6.938 8.462 -6.405 1.00 . B B . 45 MET H 1 1
17 61295 2 1 67 MET HA H -7.638 5.747 -5.445 1.00 . B B . 45 MET HA 1 1
17 61296 2 1 67 MET HB2 H -5.335 5.386 -4.848 1.00 . B B . 45 MET HB2 1 1
17 61297 2 1 67 MET HB3 H -5.342 5.975 -6.501 1.00 . B B . 45 MET HB3 1 1
17 61298 2 1 67 MET HE1 H -4.055 5.049 -3.263 1.00 . B B . 45 MET HE1 1 1
17 61299 2 1 67 MET HE2 H -3.191 5.788 -1.918 1.00 . B B . 45 MET HE2 1 1
17 61300 2 1 67 MET HE3 H -2.487 5.821 -3.534 1.00 . B B . 45 MET HE3 1 1
17 61301 2 1 67 MET HG2 H -3.573 7.153 -5.564 1.00 . B B . 45 MET HG2 1 1
17 61302 2 1 67 MET HG3 H -4.889 8.313 -5.408 1.00 . B B . 45 MET HG3 1 1
17 61303 2 1 67 MET N N -7.396 7.600 -6.385 1.00 . B B . 45 MET N 1 1
17 61304 2 1 67 MET O O -7.652 8.447 -3.848 1.00 . B B . 45 MET O 1 1
17 61305 2 1 67 MET SD S -4.234 7.428 -3.295 1.00 . B B . 45 MET SD 1 1
17 61306 2 1 68 LYS C C -6.529 6.377 -0.548 1.00 . B B . 46 LYS C 1 1
17 61307 2 1 68 LYS CA C -7.616 6.824 -1.543 1.00 . B B . 46 LYS CA 1 1
17 61308 2 1 68 LYS CB C -8.994 6.182 -1.250 1.00 . B B . 46 LYS CB 1 1
17 61309 2 1 68 LYS CD C -11.122 6.101 0.144 1.00 . B B . 46 LYS CD 1 1
17 61310 2 1 68 LYS CE C -11.876 6.635 1.361 1.00 . B B . 46 LYS CE 1 1
17 61311 2 1 68 LYS CG C -9.704 6.690 0.011 1.00 . B B . 46 LYS CG 1 1
17 61312 2 1 68 LYS H H -6.863 5.534 -3.042 1.00 . B B . 46 LYS H 1 1
17 61313 2 1 68 LYS HA H -7.710 7.908 -1.500 1.00 . B B . 46 LYS HA 1 1
17 61314 2 1 68 LYS HB2 H -9.648 6.373 -2.096 1.00 . B B . 46 LYS HB2 1 1
17 61315 2 1 68 LYS HB3 H -8.866 5.105 -1.159 1.00 . B B . 46 LYS HB3 1 1
17 61316 2 1 68 LYS HD2 H -11.692 6.349 -0.747 1.00 . B B . 46 LYS HD2 1 1
17 61317 2 1 68 LYS HD3 H -11.049 5.018 0.223 1.00 . B B . 46 LYS HD3 1 1
17 61318 2 1 68 LYS HE2 H -11.356 6.337 2.264 1.00 . B B . 46 LYS HE2 1 1
17 61319 2 1 68 LYS HE3 H -11.914 7.717 1.315 1.00 . B B . 46 LYS HE3 1 1
17 61320 2 1 68 LYS HG2 H -9.120 6.410 0.883 1.00 . B B . 46 LYS HG2 1 1
17 61321 2 1 68 LYS HG3 H -9.773 7.772 -0.038 1.00 . B B . 46 LYS HG3 1 1
17 61322 2 1 68 LYS HZ1 H -13.747 6.504 2.251 1.00 . B B . 46 LYS HZ1 1 1
17 61323 2 1 68 LYS HZ2 H -13.249 5.079 1.492 1.00 . B B . 46 LYS HZ2 1 1
17 61324 2 1 68 LYS HZ3 H -13.778 6.393 0.565 1.00 . B B . 46 LYS HZ3 1 1
17 61325 2 1 68 LYS N N -7.223 6.436 -2.901 1.00 . B B . 46 LYS N 1 1
17 61326 2 1 68 LYS NZ N -13.255 6.115 1.422 1.00 . B B . 46 LYS NZ 1 1
17 61327 2 1 68 LYS O O -5.973 5.281 -0.693 1.00 . B B . 46 LYS O 1 1
17 61328 2 1 69 LEU C C -5.501 7.328 2.838 1.00 . B B . 47 LEU C 1 1
17 61329 2 1 69 LEU CA C -5.088 6.989 1.378 1.00 . B B . 47 LEU CA 1 1
17 61330 2 1 69 LEU CB C -3.843 7.810 0.892 1.00 . B B . 47 LEU CB 1 1
17 61331 2 1 69 LEU CD1 C -1.324 8.024 0.476 1.00 . B B . 47 LEU CD1 1 1
17 61332 2 1 69 LEU CD2 C -2.139 6.869 2.586 1.00 . B B . 47 LEU CD2 1 1
17 61333 2 1 69 LEU CG C -2.434 7.155 1.100 1.00 . B B . 47 LEU CG 1 1
17 61334 2 1 69 LEU H H -6.767 8.030 0.563 1.00 . B B . 47 LEU H 1 1
17 61335 2 1 69 LEU HA H -4.837 5.932 1.333 1.00 . B B . 47 LEU HA 1 1
17 61336 2 1 69 LEU HB2 H -3.961 7.998 -0.173 1.00 . B B . 47 LEU HB2 1 1
17 61337 2 1 69 LEU HB3 H -3.846 8.772 1.394 1.00 . B B . 47 LEU HB3 1 1
17 61338 2 1 69 LEU HD11 H -1.298 8.995 0.957 1.00 . B B . 47 LEU HD11 1 1
17 61339 2 1 69 LEU HD12 H -1.518 8.156 -0.581 1.00 . B B . 47 LEU HD12 1 1
17 61340 2 1 69 LEU HD13 H -0.366 7.538 0.597 1.00 . B B . 47 LEU HD13 1 1
17 61341 2 1 69 LEU HD21 H -1.163 6.411 2.681 1.00 . B B . 47 LEU HD21 1 1
17 61342 2 1 69 LEU HD22 H -2.884 6.192 2.982 1.00 . B B . 47 LEU HD22 1 1
17 61343 2 1 69 LEU HD23 H -2.157 7.793 3.153 1.00 . B B . 47 LEU HD23 1 1
17 61344 2 1 69 LEU HG H -2.417 6.203 0.578 1.00 . B B . 47 LEU HG 1 1
17 61345 2 1 69 LEU N N -6.223 7.224 0.456 1.00 . B B . 47 LEU N 1 1
17 61346 2 1 69 LEU O O -5.945 8.439 3.134 1.00 . B B . 47 LEU O 1 1
17 61347 2 1 70 GLY C C -4.521 6.686 6.057 1.00 . B B . 48 GLY C 1 1
17 61348 2 1 70 GLY CA C -5.718 6.449 5.153 1.00 . B B . 48 GLY CA 1 1
17 61349 2 1 70 GLY H H -4.964 5.494 3.426 1.00 . B B . 48 GLY H 1 1
17 61350 2 1 70 GLY HA2 H -6.426 7.261 5.279 1.00 . B B . 48 GLY HA2 1 1
17 61351 2 1 70 GLY HA3 H -6.195 5.527 5.453 1.00 . B B . 48 GLY HA3 1 1
17 61352 2 1 70 GLY N N -5.346 6.335 3.738 1.00 . B B . 48 GLY N 1 1
17 61353 2 1 70 GLY O O -3.367 6.527 5.646 1.00 . B B . 48 GLY O 1 1
17 61354 2 1 71 LEU C C -4.553 6.474 9.643 1.00 . B B . 49 LEU C 1 1
17 61355 2 1 71 LEU CA C -3.865 7.096 8.428 1.00 . B B . 49 LEU CA 1 1
17 61356 2 1 71 LEU CB C -3.439 8.562 8.746 1.00 . B B . 49 LEU CB 1 1
17 61357 2 1 71 LEU CD1 C -2.099 10.667 8.221 1.00 . B B . 49 LEU CD1 1 1
17 61358 2 1 71 LEU CD2 C -1.281 8.415 7.369 1.00 . B B . 49 LEU CD2 1 1
17 61359 2 1 71 LEU CG C -2.515 9.272 7.716 1.00 . B B . 49 LEU CG 1 1
17 61360 2 1 71 LEU H H -5.758 7.227 7.519 1.00 . B B . 49 LEU H 1 1
17 61361 2 1 71 LEU HA H -2.983 6.507 8.172 1.00 . B B . 49 LEU HA 1 1
17 61362 2 1 71 LEU HB2 H -4.341 9.159 8.851 1.00 . B B . 49 LEU HB2 1 1
17 61363 2 1 71 LEU HB3 H -2.928 8.563 9.707 1.00 . B B . 49 LEU HB3 1 1
17 61364 2 1 71 LEU HD11 H -1.549 10.581 9.152 1.00 . B B . 49 LEU HD11 1 1
17 61365 2 1 71 LEU HD12 H -2.983 11.272 8.382 1.00 . B B . 49 LEU HD12 1 1
17 61366 2 1 71 LEU HD13 H -1.474 11.150 7.480 1.00 . B B . 49 LEU HD13 1 1
17 61367 2 1 71 LEU HD21 H -0.670 8.935 6.643 1.00 . B B . 49 LEU HD21 1 1
17 61368 2 1 71 LEU HD22 H -1.601 7.474 6.946 1.00 . B B . 49 LEU HD22 1 1
17 61369 2 1 71 LEU HD23 H -0.696 8.226 8.260 1.00 . B B . 49 LEU HD23 1 1
17 61370 2 1 71 LEU HG H -3.072 9.420 6.797 1.00 . B B . 49 LEU HG 1 1
17 61371 2 1 71 LEU N N -4.823 7.026 7.317 1.00 . B B . 49 LEU N 1 1
17 61372 2 1 71 LEU O O -5.443 7.089 10.235 1.00 . B B . 49 LEU O 1 1
17 61373 2 1 72 TRP C C -3.663 4.337 12.217 1.00 . B B . 50 TRP C 1 1
17 61374 2 1 72 TRP CA C -4.737 4.513 11.131 1.00 . B B . 50 TRP CA 1 1
17 61375 2 1 72 TRP CB C -5.274 3.146 10.632 1.00 . B B . 50 TRP CB 1 1
17 61376 2 1 72 TRP CD1 C -6.099 2.230 12.906 1.00 . B B . 50 TRP CD1 1 1
17 61377 2 1 72 TRP CD2 C -7.445 1.763 11.199 1.00 . B B . 50 TRP CD2 1 1
17 61378 2 1 72 TRP CE2 C -7.981 1.199 12.361 1.00 . B B . 50 TRP CE2 1 1
17 61379 2 1 72 TRP CE3 C -8.122 1.595 10.000 1.00 . B B . 50 TRP CE3 1 1
17 61380 2 1 72 TRP CG C -6.227 2.425 11.567 1.00 . B B . 50 TRP CG 1 1
17 61381 2 1 72 TRP CH2 C -9.802 0.313 11.172 1.00 . B B . 50 TRP CH2 1 1
17 61382 2 1 72 TRP CZ2 C -9.157 0.468 12.362 1.00 . B B . 50 TRP CZ2 1 1
17 61383 2 1 72 TRP CZ3 C -9.295 0.876 9.999 1.00 . B B . 50 TRP CZ3 1 1
17 61384 2 1 72 TRP H H -3.438 4.824 9.484 1.00 . B B . 50 TRP H 1 1
17 61385 2 1 72 TRP HA H -5.567 5.094 11.535 1.00 . B B . 50 TRP HA 1 1
17 61386 2 1 72 TRP HB2 H -5.799 3.303 9.698 1.00 . B B . 50 TRP HB2 1 1
17 61387 2 1 72 TRP HB3 H -4.437 2.483 10.441 1.00 . B B . 50 TRP HB3 1 1
17 61388 2 1 72 TRP HD1 H -5.283 2.614 13.498 1.00 . B B . 50 TRP HD1 1 1
17 61389 2 1 72 TRP HE1 H -7.285 1.260 14.321 1.00 . B B . 50 TRP HE1 1 1
17 61390 2 1 72 TRP HE3 H -7.745 2.024 9.080 1.00 . B B . 50 TRP HE3 1 1
17 61391 2 1 72 TRP HH2 H -10.729 -0.248 11.124 1.00 . B B . 50 TRP HH2 1 1
17 61392 2 1 72 TRP HZ2 H -9.552 0.020 13.266 1.00 . B B . 50 TRP HZ2 1 1
17 61393 2 1 72 TRP HZ3 H -9.832 0.735 9.078 1.00 . B B . 50 TRP HZ3 1 1
17 61394 2 1 72 TRP N N -4.153 5.251 10.000 1.00 . B B . 50 TRP N 1 1
17 61395 2 1 72 TRP NE1 N -7.153 1.518 13.389 1.00 . B B . 50 TRP NE1 1 1
17 61396 2 1 72 TRP O O -2.541 3.900 11.929 1.00 . B B . 50 TRP O 1 1
17 61397 2 1 73 SER C C -3.084 3.110 15.129 1.00 . B B . 51 SER C 1 1
17 61398 2 1 73 SER CA C -3.129 4.566 14.615 1.00 . B B . 51 SER CA 1 1
17 61399 2 1 73 SER CB C -3.568 5.537 15.724 1.00 . B B . 51 SER CB 1 1
17 61400 2 1 73 SER H H -4.908 5.084 13.592 1.00 . B B . 51 SER H 1 1
17 61401 2 1 73 SER HA H -2.130 4.852 14.290 1.00 . B B . 51 SER HA 1 1
17 61402 2 1 73 SER HB2 H -4.576 5.296 16.043 1.00 . B B . 51 SER HB2 1 1
17 61403 2 1 73 SER HB3 H -2.896 5.462 16.570 1.00 . B B . 51 SER HB3 1 1
17 61404 2 1 73 SER HG H -3.306 6.890 14.322 1.00 . B B . 51 SER HG 1 1
17 61405 2 1 73 SER N N -4.019 4.698 13.458 1.00 . B B . 51 SER N 1 1
17 61406 2 1 73 SER O O -4.126 2.466 15.288 1.00 . B B . 51 SER O 1 1
17 61407 2 1 73 SER OG O -3.550 6.875 15.254 1.00 . B B . 51 SER OG 1 1
17 61408 2 1 74 ARG C C -2.234 0.809 17.146 1.00 . B B . 52 ARG C 1 1
17 61409 2 1 74 ARG CA C -1.633 1.195 15.768 1.00 . B B . 52 ARG CA 1 1
17 61410 2 1 74 ARG CB C -0.110 0.903 15.742 1.00 . B B . 52 ARG CB 1 1
17 61411 2 1 74 ARG CD C 2.184 1.340 16.824 1.00 . B B . 52 ARG CD 1 1
17 61412 2 1 74 ARG CG C 0.701 1.717 16.774 1.00 . B B . 52 ARG CG 1 1
17 61413 2 1 74 ARG CZ C 3.548 1.591 18.914 1.00 . B B . 52 ARG CZ 1 1
17 61414 2 1 74 ARG H H -1.099 3.216 15.368 1.00 . B B . 52 ARG H 1 1
17 61415 2 1 74 ARG HA H -2.110 0.584 15.010 1.00 . B B . 52 ARG HA 1 1
17 61416 2 1 74 ARG HB2 H 0.048 -0.156 15.934 1.00 . B B . 52 ARG HB2 1 1
17 61417 2 1 74 ARG HB3 H 0.270 1.133 14.753 1.00 . B B . 52 ARG HB3 1 1
17 61418 2 1 74 ARG HD2 H 2.277 0.276 17.029 1.00 . B B . 52 ARG HD2 1 1
17 61419 2 1 74 ARG HD3 H 2.640 1.558 15.867 1.00 . B B . 52 ARG HD3 1 1
17 61420 2 1 74 ARG HE H 2.855 3.091 17.793 1.00 . B B . 52 ARG HE 1 1
17 61421 2 1 74 ARG HG2 H 0.619 2.771 16.528 1.00 . B B . 52 ARG HG2 1 1
17 61422 2 1 74 ARG HG3 H 0.270 1.556 17.759 1.00 . B B . 52 ARG HG3 1 1
17 61423 2 1 74 ARG HH11 H 3.220 -0.345 18.424 1.00 . B B . 52 ARG HH11 1 1
17 61424 2 1 74 ARG HH12 H 4.149 -0.100 19.859 1.00 . B B . 52 ARG HH12 1 1
17 61425 2 1 74 ARG HH21 H 4.044 3.396 19.675 1.00 . B B . 52 ARG HH21 1 1
17 61426 2 1 74 ARG HH22 H 4.613 2.029 20.576 1.00 . B B . 52 ARG HH22 1 1
17 61427 2 1 74 ARG N N -1.872 2.611 15.410 1.00 . B B . 52 ARG N 1 1
17 61428 2 1 74 ARG NE N 2.887 2.112 17.870 1.00 . B B . 52 ARG NE 1 1
17 61429 2 1 74 ARG NH1 N 3.642 0.275 19.081 1.00 . B B . 52 ARG NH1 1 1
17 61430 2 1 74 ARG NH2 N 4.114 2.400 19.793 1.00 . B B . 52 ARG NH2 1 1
17 61431 2 1 74 ARG O O -2.433 -0.377 17.427 1.00 . B B . 52 ARG O 1 1
17 61432 2 1 75 HIS C C -4.624 1.332 19.255 1.00 . B B . 53 HIS C 1 1
17 61433 2 1 75 HIS CA C -3.100 1.584 19.340 1.00 . B B . 53 HIS CA 1 1
17 61434 2 1 75 HIS CB C -2.794 2.769 20.308 1.00 . B B . 53 HIS CB 1 1
17 61435 2 1 75 HIS CD2 C -3.421 5.163 19.430 1.00 . B B . 53 HIS CD2 1 1
17 61436 2 1 75 HIS CE1 C -5.371 5.338 20.398 1.00 . B B . 53 HIS CE1 1 1
17 61437 2 1 75 HIS CG C -3.636 4.014 20.119 1.00 . B B . 53 HIS CG 1 1
17 61438 2 1 75 HIS H H -2.322 2.732 17.722 1.00 . B B . 53 HIS H 1 1
17 61439 2 1 75 HIS HA H -2.634 0.683 19.747 1.00 . B B . 53 HIS HA 1 1
17 61440 2 1 75 HIS HB2 H -2.944 2.438 21.329 1.00 . B B . 53 HIS HB2 1 1
17 61441 2 1 75 HIS HB3 H -1.753 3.050 20.193 1.00 . B B . 53 HIS HB3 1 1
17 61442 2 1 75 HIS HD1 H -5.304 3.507 21.301 1.00 . B B . 53 HIS HD1 1 1
17 61443 2 1 75 HIS HD2 H -2.544 5.407 18.847 1.00 . B B . 53 HIS HD2 1 1
17 61444 2 1 75 HIS HE1 H -6.330 5.721 20.717 1.00 . B B . 53 HIS HE1 1 1
17 61445 2 1 75 HIS HE2 H -4.688 6.823 19.172 1.00 . B B . 53 HIS HE2 1 1
17 61446 2 1 75 HIS N N -2.518 1.817 17.999 1.00 . B B . 53 HIS N 1 1
17 61447 2 1 75 HIS ND1 N -4.867 4.165 20.715 1.00 . B B . 53 HIS ND1 1 1
17 61448 2 1 75 HIS NE2 N -4.514 5.964 19.625 1.00 . B B . 53 HIS NE2 1 1
17 61449 2 1 75 HIS O O -5.241 0.960 20.256 1.00 . B B . 53 HIS O 1 1
17 61450 2 1 76 THR C C -6.972 0.468 16.634 1.00 . B B . 54 THR C 1 1
17 61451 2 1 76 THR CA C -6.682 1.371 17.854 1.00 . B B . 54 THR CA 1 1
17 61452 2 1 76 THR CB C -7.390 2.768 17.690 1.00 . B B . 54 THR CB 1 1
17 61453 2 1 76 THR CG2 C -7.049 3.443 16.345 1.00 . B B . 54 THR CG2 1 1
17 61454 2 1 76 THR H H -4.677 1.819 17.299 1.00 . B B . 54 THR H 1 1
17 61455 2 1 76 THR HA H -7.105 0.885 18.731 1.00 . B B . 54 THR HA 1 1
17 61456 2 1 76 THR HB H -7.057 3.420 18.493 1.00 . B B . 54 THR HB 1 1
17 61457 2 1 76 THR HG1 H -9.092 1.737 17.560 1.00 . B B . 54 THR HG1 1 1
17 61458 2 1 76 THR HG21 H -5.980 3.576 16.264 1.00 . B B . 54 THR HG21 1 1
17 61459 2 1 76 THR HG22 H -7.534 4.413 16.288 1.00 . B B . 54 THR HG22 1 1
17 61460 2 1 76 THR HG23 H -7.392 2.826 15.527 1.00 . B B . 54 THR HG23 1 1
17 61461 2 1 76 THR N N -5.227 1.542 18.063 1.00 . B B . 54 THR N 1 1
17 61462 2 1 76 THR O O -8.133 0.329 16.223 1.00 . B B . 54 THR O 1 1
17 61463 2 1 76 THR OG1 O -8.822 2.637 17.794 1.00 . B B . 54 THR OG1 1 1
17 61464 2 1 77 VAL C C -6.773 -2.342 15.315 1.00 . B B . 55 VAL C 1 1
17 61465 2 1 77 VAL CA C -6.070 -1.041 14.888 1.00 . B B . 55 VAL CA 1 1
17 61466 2 1 77 VAL CB C -4.689 -1.333 14.181 1.00 . B B . 55 VAL CB 1 1
17 61467 2 1 77 VAL CG1 C -3.729 -2.146 15.080 1.00 . B B . 55 VAL CG1 1 1
17 61468 2 1 77 VAL CG2 C -4.890 -2.013 12.800 1.00 . B B . 55 VAL CG2 1 1
17 61469 2 1 77 VAL H H -5.024 -0.002 16.422 1.00 . B B . 55 VAL H 1 1
17 61470 2 1 77 VAL HA H -6.710 -0.525 14.171 1.00 . B B . 55 VAL HA 1 1
17 61471 2 1 77 VAL HB H -4.216 -0.369 13.998 1.00 . B B . 55 VAL HB 1 1
17 61472 2 1 77 VAL HG11 H -2.769 -2.265 14.587 1.00 . B B . 55 VAL HG11 1 1
17 61473 2 1 77 VAL HG12 H -4.147 -3.125 15.274 1.00 . B B . 55 VAL HG12 1 1
17 61474 2 1 77 VAL HG13 H -3.582 -1.631 16.022 1.00 . B B . 55 VAL HG13 1 1
17 61475 2 1 77 VAL HG21 H -3.932 -2.155 12.315 1.00 . B B . 55 VAL HG21 1 1
17 61476 2 1 77 VAL HG22 H -5.515 -1.390 12.170 1.00 . B B . 55 VAL HG22 1 1
17 61477 2 1 77 VAL HG23 H -5.369 -2.975 12.932 1.00 . B B . 55 VAL HG23 1 1
17 61478 2 1 77 VAL N N -5.917 -0.144 16.051 1.00 . B B . 55 VAL N 1 1
17 61479 2 1 77 VAL O O -6.639 -2.779 16.467 1.00 . B B . 55 VAL O 1 1
17 61480 2 1 78 GLU C C -8.031 -5.175 13.505 1.00 . B B . 56 GLU C 1 1
17 61481 2 1 78 GLU CA C -8.302 -4.171 14.646 1.00 . B B . 56 GLU CA 1 1
17 61482 2 1 78 GLU CB C -9.815 -3.886 14.856 1.00 . B B . 56 GLU CB 1 1
17 61483 2 1 78 GLU CD C -11.605 -3.427 16.681 1.00 . B B . 56 GLU CD 1 1
17 61484 2 1 78 GLU CG C -10.125 -3.370 16.286 1.00 . B B . 56 GLU CG 1 1
17 61485 2 1 78 GLU H H -7.658 -2.491 13.521 1.00 . B B . 56 GLU H 1 1
17 61486 2 1 78 GLU HA H -7.912 -4.604 15.566 1.00 . B B . 56 GLU HA 1 1
17 61487 2 1 78 GLU HB2 H -10.143 -3.140 14.139 1.00 . B B . 56 GLU HB2 1 1
17 61488 2 1 78 GLU HB3 H -10.378 -4.790 14.693 1.00 . B B . 56 GLU HB3 1 1
17 61489 2 1 78 GLU HG2 H -9.574 -3.972 16.994 1.00 . B B . 56 GLU HG2 1 1
17 61490 2 1 78 GLU HG3 H -9.771 -2.347 16.369 1.00 . B B . 56 GLU HG3 1 1
17 61491 2 1 78 GLU N N -7.568 -2.920 14.402 1.00 . B B . 56 GLU N 1 1
17 61492 2 1 78 GLU O O -8.419 -4.911 12.366 1.00 . B B . 56 GLU O 1 1
17 61493 2 1 78 GLU OE1 O -12.224 -4.501 16.522 1.00 . B B . 56 GLU OE1 1 1
17 61494 2 1 78 GLU OE2 O -12.144 -2.423 17.185 1.00 . B B . 56 GLU OE2 1 1
17 61495 2 1 79 PRO C C -5.632 -5.936 15.612 1.00 . B B . 57 PRO C 1 1
17 61496 2 1 79 PRO CA C -6.849 -6.759 15.124 1.00 . B B . 57 PRO CA 1 1
17 61497 2 1 79 PRO CB C -6.479 -8.247 14.914 1.00 . B B . 57 PRO CB 1 1
17 61498 2 1 79 PRO CD C -6.976 -7.359 12.751 1.00 . B B . 57 PRO CD 1 1
17 61499 2 1 79 PRO CG C -6.060 -8.317 13.479 1.00 . B B . 57 PRO CG 1 1
17 61500 2 1 79 PRO HA H -7.646 -6.683 15.864 1.00 . B B . 57 PRO HA 1 1
17 61501 2 1 79 PRO HB2 H -5.676 -8.542 15.586 1.00 . B B . 57 PRO HB2 1 1
17 61502 2 1 79 PRO HB3 H -7.349 -8.868 15.103 1.00 . B B . 57 PRO HB3 1 1
17 61503 2 1 79 PRO HD2 H -6.462 -6.895 11.918 1.00 . B B . 57 PRO HD2 1 1
17 61504 2 1 79 PRO HD3 H -7.866 -7.874 12.397 1.00 . B B . 57 PRO HD3 1 1
17 61505 2 1 79 PRO HG2 H -5.022 -8.009 13.377 1.00 . B B . 57 PRO HG2 1 1
17 61506 2 1 79 PRO HG3 H -6.182 -9.327 13.097 1.00 . B B . 57 PRO HG3 1 1
17 61507 2 1 79 PRO N N -7.337 -6.345 13.776 1.00 . B B . 57 PRO N 1 1
17 61508 2 1 79 PRO O O -4.787 -5.514 14.808 1.00 . B B . 57 PRO O 1 1
17 61509 2 1 80 LYS C C -3.160 -5.541 17.283 1.00 . B B . 58 LYS C 1 1
17 61510 2 1 80 LYS CA C -4.539 -4.927 17.614 1.00 . B B . 58 LYS CA 1 1
17 61511 2 1 80 LYS CB C -4.782 -4.890 19.162 1.00 . B B . 58 LYS CB 1 1
17 61512 2 1 80 LYS CD C -2.861 -3.204 19.753 1.00 . B B . 58 LYS CD 1 1
17 61513 2 1 80 LYS CE C -1.921 -4.274 20.348 1.00 . B B . 58 LYS CE 1 1
17 61514 2 1 80 LYS CG C -4.364 -3.568 19.883 1.00 . B B . 58 LYS CG 1 1
17 61515 2 1 80 LYS H H -6.377 -5.967 17.473 1.00 . B B . 58 LYS H 1 1
17 61516 2 1 80 LYS HA H -4.573 -3.907 17.233 1.00 . B B . 58 LYS HA 1 1
17 61517 2 1 80 LYS HB2 H -5.842 -5.038 19.350 1.00 . B B . 58 LYS HB2 1 1
17 61518 2 1 80 LYS HB3 H -4.245 -5.711 19.629 1.00 . B B . 58 LYS HB3 1 1
17 61519 2 1 80 LYS HD2 H -2.620 -3.076 18.701 1.00 . B B . 58 LYS HD2 1 1
17 61520 2 1 80 LYS HD3 H -2.688 -2.264 20.266 1.00 . B B . 58 LYS HD3 1 1
17 61521 2 1 80 LYS HE2 H -2.081 -5.216 19.840 1.00 . B B . 58 LYS HE2 1 1
17 61522 2 1 80 LYS HE3 H -0.894 -3.962 20.194 1.00 . B B . 58 LYS HE3 1 1
17 61523 2 1 80 LYS HG2 H -4.946 -2.754 19.466 1.00 . B B . 58 LYS HG2 1 1
17 61524 2 1 80 LYS HG3 H -4.609 -3.660 20.937 1.00 . B B . 58 LYS HG3 1 1
17 61525 2 1 80 LYS HZ1 H -3.098 -4.834 21.975 1.00 . B B . 58 LYS HZ1 1 1
17 61526 2 1 80 LYS HZ2 H -2.025 -3.572 22.307 1.00 . B B . 58 LYS HZ2 1 1
17 61527 2 1 80 LYS HZ3 H -1.451 -5.156 22.176 1.00 . B B . 58 LYS HZ3 1 1
17 61528 2 1 80 LYS N N -5.612 -5.673 16.937 1.00 . B B . 58 LYS N 1 1
17 61529 2 1 80 LYS NZ N -2.141 -4.474 21.800 1.00 . B B . 58 LYS NZ 1 1
17 61530 2 1 80 LYS O O -2.939 -6.735 17.489 1.00 . B B . 58 LYS O 1 1
17 61531 2 1 81 ALA C C 0.071 -3.918 16.739 1.00 . B B . 59 ALA C 1 1
17 61532 2 1 81 ALA CA C -0.900 -5.054 16.390 1.00 . B B . 59 ALA CA 1 1
17 61533 2 1 81 ALA CB C -0.868 -5.362 14.883 1.00 . B B . 59 ALA CB 1 1
17 61534 2 1 81 ALA H H -2.517 -3.741 16.709 1.00 . B B . 59 ALA H 1 1
17 61535 2 1 81 ALA HA H -0.603 -5.951 16.933 1.00 . B B . 59 ALA HA 1 1
17 61536 2 1 81 ALA HB1 H 0.127 -5.673 14.588 1.00 . B B . 59 ALA HB1 1 1
17 61537 2 1 81 ALA HB2 H -1.147 -4.477 14.320 1.00 . B B . 59 ALA HB2 1 1
17 61538 2 1 81 ALA HB3 H -1.569 -6.155 14.661 1.00 . B B . 59 ALA HB3 1 1
17 61539 2 1 81 ALA N N -2.258 -4.685 16.795 1.00 . B B . 59 ALA N 1 1
17 61540 2 1 81 ALA O O -0.334 -2.752 16.856 1.00 . B B . 59 ALA O 1 1
17 61541 2 1 82 SER C C 3.617 -3.570 16.293 1.00 . B B . 60 SER C 1 1
17 61542 2 1 82 SER CA C 2.426 -3.316 17.223 1.00 . B B . 60 SER CA 1 1
17 61543 2 1 82 SER CB C 2.837 -3.446 18.711 1.00 . B B . 60 SER CB 1 1
17 61544 2 1 82 SER H H 1.597 -5.216 16.788 1.00 . B B . 60 SER H 1 1
17 61545 2 1 82 SER HA H 2.061 -2.301 17.046 1.00 . B B . 60 SER HA 1 1
17 61546 2 1 82 SER HB2 H 3.205 -4.446 18.901 1.00 . B B . 60 SER HB2 1 1
17 61547 2 1 82 SER HB3 H 3.616 -2.727 18.940 1.00 . B B . 60 SER HB3 1 1
17 61548 2 1 82 SER HG H 1.869 -3.685 20.399 1.00 . B B . 60 SER HG 1 1
17 61549 2 1 82 SER N N 1.355 -4.270 16.901 1.00 . B B . 60 SER N 1 1
17 61550 2 1 82 SER O O 4.448 -4.452 16.554 1.00 . B B . 60 SER O 1 1
17 61551 2 1 82 SER OG O 1.739 -3.202 19.577 1.00 . B B . 60 SER OG 1 1
17 61552 2 1 83 VAL C C 4.963 -1.454 13.634 1.00 . B B . 61 VAL C 1 1
17 61553 2 1 83 VAL CA C 4.731 -2.881 14.165 1.00 . B B . 61 VAL CA 1 1
17 61554 2 1 83 VAL CB C 4.427 -3.866 12.956 1.00 . B B . 61 VAL CB 1 1
17 61555 2 1 83 VAL CG1 C 5.528 -3.783 11.856 1.00 . B B . 61 VAL CG1 1 1
17 61556 2 1 83 VAL CG2 C 4.261 -5.332 13.438 1.00 . B B . 61 VAL CG2 1 1
17 61557 2 1 83 VAL H H 2.887 -2.236 14.990 1.00 . B B . 61 VAL H 1 1
17 61558 2 1 83 VAL HA H 5.638 -3.221 14.664 1.00 . B B . 61 VAL HA 1 1
17 61559 2 1 83 VAL HB H 3.488 -3.558 12.504 1.00 . B B . 61 VAL HB 1 1
17 61560 2 1 83 VAL HG11 H 5.295 -4.463 11.045 1.00 . B B . 61 VAL HG11 1 1
17 61561 2 1 83 VAL HG12 H 6.489 -4.052 12.278 1.00 . B B . 61 VAL HG12 1 1
17 61562 2 1 83 VAL HG13 H 5.586 -2.772 11.464 1.00 . B B . 61 VAL HG13 1 1
17 61563 2 1 83 VAL HG21 H 4.032 -5.976 12.600 1.00 . B B . 61 VAL HG21 1 1
17 61564 2 1 83 VAL HG22 H 3.455 -5.392 14.160 1.00 . B B . 61 VAL HG22 1 1
17 61565 2 1 83 VAL HG23 H 5.178 -5.666 13.906 1.00 . B B . 61 VAL HG23 1 1
17 61566 2 1 83 VAL N N 3.639 -2.841 15.161 1.00 . B B . 61 VAL N 1 1
17 61567 2 1 83 VAL O O 4.016 -0.803 13.184 1.00 . B B . 61 VAL O 1 1
17 61568 2 1 84 THR C C 8.018 0.212 12.548 1.00 . B B . 62 THR C 1 1
17 61569 2 1 84 THR CA C 6.628 0.342 13.190 1.00 . B B . 62 THR CA 1 1
17 61570 2 1 84 THR CB C 6.637 1.453 14.306 1.00 . B B . 62 THR CB 1 1
17 61571 2 1 84 THR CG2 C 5.226 1.994 14.620 1.00 . B B . 62 THR CG2 1 1
17 61572 2 1 84 THR H H 6.895 -1.524 14.160 1.00 . B B . 62 THR H 1 1
17 61573 2 1 84 THR HA H 5.921 0.633 12.417 1.00 . B B . 62 THR HA 1 1
17 61574 2 1 84 THR HB H 7.246 2.289 13.959 1.00 . B B . 62 THR HB 1 1
17 61575 2 1 84 THR HG1 H 8.152 0.717 15.340 1.00 . B B . 62 THR HG1 1 1
17 61576 2 1 84 THR HG21 H 4.792 2.424 13.727 1.00 . B B . 62 THR HG21 1 1
17 61577 2 1 84 THR HG22 H 5.289 2.755 15.387 1.00 . B B . 62 THR HG22 1 1
17 61578 2 1 84 THR HG23 H 4.595 1.186 14.973 1.00 . B B . 62 THR HG23 1 1
17 61579 2 1 84 THR N N 6.213 -0.973 13.722 1.00 . B B . 62 THR N 1 1
17 61580 2 1 84 THR O O 8.874 -0.519 13.060 1.00 . B B . 62 THR O 1 1
17 61581 2 1 84 THR OG1 O 7.231 0.932 15.510 1.00 . B B . 62 THR OG1 1 1
17 61582 2 1 85 GLY C C 9.578 -0.446 9.842 1.00 . B B . 63 GLY C 1 1
17 61583 2 1 85 GLY CA C 9.472 0.840 10.655 1.00 . B B . 63 GLY CA 1 1
17 61584 2 1 85 GLY H H 7.504 1.499 11.094 1.00 . B B . 63 GLY H 1 1
17 61585 2 1 85 GLY HA2 H 9.510 1.686 9.982 1.00 . B B . 63 GLY HA2 1 1
17 61586 2 1 85 GLY HA3 H 10.315 0.901 11.336 1.00 . B B . 63 GLY HA3 1 1
17 61587 2 1 85 GLY N N 8.222 0.916 11.421 1.00 . B B . 63 GLY N 1 1
17 61588 2 1 85 GLY O O 10.682 -0.874 9.486 1.00 . B B . 63 GLY O 1 1
17 61589 2 1 86 GLY C C 6.973 -2.516 8.173 1.00 . B B . 64 GLY C 1 1
17 61590 2 1 86 GLY CA C 8.346 -2.287 8.788 1.00 . B B . 64 GLY CA 1 1
17 61591 2 1 86 GLY H H 7.575 -0.595 9.780 1.00 . B B . 64 GLY H 1 1
17 61592 2 1 86 GLY HA2 H 9.093 -2.281 7.997 1.00 . B B . 64 GLY HA2 1 1
17 61593 2 1 86 GLY HA3 H 8.563 -3.103 9.463 1.00 . B B . 64 GLY HA3 1 1
17 61594 2 1 86 GLY N N 8.413 -1.035 9.521 1.00 . B B . 64 GLY N 1 1
17 61595 2 1 86 GLY O O 5.949 -2.223 8.799 1.00 . B B . 64 GLY O 1 1
17 61596 2 1 87 GLY C C 5.922 -3.114 4.715 1.00 . B B . 65 GLY C 1 1
17 61597 2 1 87 GLY CA C 5.743 -3.336 6.204 1.00 . B B . 65 GLY CA 1 1
17 61598 2 1 87 GLY H H 7.820 -3.189 6.494 1.00 . B B . 65 GLY H 1 1
17 61599 2 1 87 GLY HA2 H 5.484 -4.373 6.377 1.00 . B B . 65 GLY HA2 1 1
17 61600 2 1 87 GLY HA3 H 4.932 -2.709 6.559 1.00 . B B . 65 GLY HA3 1 1
17 61601 2 1 87 GLY N N 6.964 -3.027 6.935 1.00 . B B . 65 GLY N 1 1
17 61602 2 1 87 GLY O O 7.046 -3.170 4.213 1.00 . B B . 65 GLY O 1 1
17 61603 2 1 88 GLY C C 5.267 -1.167 2.270 1.00 . B B . 66 GLY C 1 1
17 61604 2 1 88 GLY CA C 4.820 -2.582 2.569 1.00 . B B . 66 GLY CA 1 1
17 61605 2 1 88 GLY H H 3.953 -2.834 4.486 1.00 . B B . 66 GLY H 1 1
17 61606 2 1 88 GLY HA2 H 5.485 -3.279 2.073 1.00 . B B . 66 GLY HA2 1 1
17 61607 2 1 88 GLY HA3 H 3.819 -2.719 2.178 1.00 . B B . 66 GLY HA3 1 1
17 61608 2 1 88 GLY N N 4.802 -2.862 4.010 1.00 . B B . 66 GLY N 1 1
17 61609 2 1 88 GLY O O 5.362 -0.336 3.183 1.00 . B B . 66 GLY O 1 1
17 61610 2 1 89 GLU C C 4.886 1.336 0.098 1.00 . B B . 67 GLU C 1 1
17 61611 2 1 89 GLU CA C 6.030 0.419 0.545 1.00 . B B . 67 GLU CA 1 1
17 61612 2 1 89 GLU CB C 6.993 0.198 -0.665 1.00 . B B . 67 GLU CB 1 1
17 61613 2 1 89 GLU CD C 9.126 -0.856 0.391 1.00 . B B . 67 GLU CD 1 1
17 61614 2 1 89 GLU CG C 7.939 -1.023 -0.573 1.00 . B B . 67 GLU CG 1 1
17 61615 2 1 89 GLU H H 5.211 -1.517 0.301 1.00 . B B . 67 GLU H 1 1
17 61616 2 1 89 GLU HA H 6.577 0.877 1.368 1.00 . B B . 67 GLU HA 1 1
17 61617 2 1 89 GLU HB2 H 6.400 0.072 -1.568 1.00 . B B . 67 GLU HB2 1 1
17 61618 2 1 89 GLU HB3 H 7.603 1.088 -0.786 1.00 . B B . 67 GLU HB3 1 1
17 61619 2 1 89 GLU HG2 H 7.355 -1.885 -0.266 1.00 . B B . 67 GLU HG2 1 1
17 61620 2 1 89 GLU HG3 H 8.335 -1.224 -1.567 1.00 . B B . 67 GLU HG3 1 1
17 61621 2 1 89 GLU N N 5.462 -0.863 0.985 1.00 . B B . 67 GLU N 1 1
17 61622 2 1 89 GLU O O 3.845 0.853 -0.375 1.00 . B B . 67 GLU O 1 1
17 61623 2 1 89 GLU OE1 O 10.056 -0.070 0.072 1.00 . B B . 67 GLU OE1 1 1
17 61624 2 1 89 GLU OE2 O 9.146 -1.505 1.464 1.00 . B B . 67 GLU OE2 1 1
17 61625 2 1 90 LEU C C 4.854 4.313 -1.501 1.00 . B B . 68 LEU C 1 1
17 61626 2 1 90 LEU CA C 4.144 3.634 -0.335 1.00 . B B . 68 LEU CA 1 1
17 61627 2 1 90 LEU CB C 3.669 4.673 0.713 1.00 . B B . 68 LEU CB 1 1
17 61628 2 1 90 LEU CD1 C 1.278 4.962 -0.205 1.00 . B B . 68 LEU CD1 1 1
17 61629 2 1 90 LEU CD2 C 2.346 6.815 1.195 1.00 . B B . 68 LEU CD2 1 1
17 61630 2 1 90 LEU CG C 2.594 5.679 0.188 1.00 . B B . 68 LEU CG 1 1
17 61631 2 1 90 LEU H H 5.889 2.992 0.653 1.00 . B B . 68 LEU H 1 1
17 61632 2 1 90 LEU HA H 3.272 3.105 -0.724 1.00 . B B . 68 LEU HA 1 1
17 61633 2 1 90 LEU HB2 H 3.260 4.136 1.564 1.00 . B B . 68 LEU HB2 1 1
17 61634 2 1 90 LEU HB3 H 4.533 5.238 1.056 1.00 . B B . 68 LEU HB3 1 1
17 61635 2 1 90 LEU HD11 H 0.570 5.686 -0.587 1.00 . B B . 68 LEU HD11 1 1
17 61636 2 1 90 LEU HD12 H 0.852 4.466 0.657 1.00 . B B . 68 LEU HD12 1 1
17 61637 2 1 90 LEU HD13 H 1.482 4.227 -0.974 1.00 . B B . 68 LEU HD13 1 1
17 61638 2 1 90 LEU HD21 H 1.601 7.495 0.800 1.00 . B B . 68 LEU HD21 1 1
17 61639 2 1 90 LEU HD22 H 3.266 7.359 1.362 1.00 . B B . 68 LEU HD22 1 1
17 61640 2 1 90 LEU HD23 H 1.998 6.404 2.129 1.00 . B B . 68 LEU HD23 1 1
17 61641 2 1 90 LEU HG H 2.976 6.139 -0.718 1.00 . B B . 68 LEU HG 1 1
17 61642 2 1 90 LEU N N 5.075 2.656 0.227 1.00 . B B . 68 LEU N 1 1
17 61643 2 1 90 LEU O O 5.709 5.170 -1.271 1.00 . B B . 68 LEU O 1 1
17 61644 2 1 91 ALA C C 4.930 5.693 -4.440 1.00 . B B . 69 ALA C 1 1
17 61645 2 1 91 ALA CA C 5.359 4.314 -3.895 1.00 . B B . 69 ALA CA 1 1
17 61646 2 1 91 ALA CB C 5.315 3.230 -4.974 1.00 . B B . 69 ALA CB 1 1
17 61647 2 1 91 ALA H H 3.755 3.369 -2.880 1.00 . B B . 69 ALA H 1 1
17 61648 2 1 91 ALA HA H 6.394 4.381 -3.560 1.00 . B B . 69 ALA HA 1 1
17 61649 2 1 91 ALA HB1 H 5.960 3.505 -5.801 1.00 . B B . 69 ALA HB1 1 1
17 61650 2 1 91 ALA HB2 H 4.301 3.113 -5.336 1.00 . B B . 69 ALA HB2 1 1
17 61651 2 1 91 ALA HB3 H 5.653 2.288 -4.562 1.00 . B B . 69 ALA HB3 1 1
17 61652 2 1 91 ALA N N 4.553 3.917 -2.735 1.00 . B B . 69 ALA N 1 1
17 61653 2 1 91 ALA O O 3.816 5.857 -4.949 1.00 . B B . 69 ALA O 1 1
17 61654 2 1 92 PHE C C 6.258 8.137 -6.204 1.00 . B B . 70 PHE C 1 1
17 61655 2 1 92 PHE CA C 5.667 8.046 -4.790 1.00 . B B . 70 PHE CA 1 1
17 61656 2 1 92 PHE CB C 6.411 9.033 -3.845 1.00 . B B . 70 PHE CB 1 1
17 61657 2 1 92 PHE CD1 C 5.872 8.227 -1.502 1.00 . B B . 70 PHE CD1 1 1
17 61658 2 1 92 PHE CD2 C 5.137 10.406 -2.133 1.00 . B B . 70 PHE CD2 1 1
17 61659 2 1 92 PHE CE1 C 5.325 8.410 -0.250 1.00 . B B . 70 PHE CE1 1 1
17 61660 2 1 92 PHE CE2 C 4.594 10.585 -0.884 1.00 . B B . 70 PHE CE2 1 1
17 61661 2 1 92 PHE CG C 5.789 9.222 -2.467 1.00 . B B . 70 PHE CG 1 1
17 61662 2 1 92 PHE CZ C 4.685 9.587 0.062 1.00 . B B . 70 PHE CZ 1 1
17 61663 2 1 92 PHE H H 6.725 6.457 -3.954 1.00 . B B . 70 PHE H 1 1
17 61664 2 1 92 PHE HA H 4.608 8.286 -4.812 1.00 . B B . 70 PHE HA 1 1
17 61665 2 1 92 PHE HB2 H 7.426 8.681 -3.696 1.00 . B B . 70 PHE HB2 1 1
17 61666 2 1 92 PHE HB3 H 6.462 10.003 -4.324 1.00 . B B . 70 PHE HB3 1 1
17 61667 2 1 92 PHE HD1 H 6.374 7.296 -1.735 1.00 . B B . 70 PHE HD1 1 1
17 61668 2 1 92 PHE HD2 H 5.059 11.197 -2.869 1.00 . B B . 70 PHE HD2 1 1
17 61669 2 1 92 PHE HE1 H 5.399 7.624 0.489 1.00 . B B . 70 PHE HE1 1 1
17 61670 2 1 92 PHE HE2 H 4.095 11.512 -0.642 1.00 . B B . 70 PHE HE2 1 1
17 61671 2 1 92 PHE HZ H 4.259 9.731 1.045 1.00 . B B . 70 PHE HZ 1 1
17 61672 2 1 92 PHE N N 5.847 6.671 -4.318 1.00 . B B . 70 PHE N 1 1
17 61673 2 1 92 PHE O O 7.481 8.098 -6.377 1.00 . B B . 70 PHE O 1 1
17 61674 2 1 93 ARG C C 6.036 9.624 -9.149 1.00 . B B . 71 ARG C 1 1
17 61675 2 1 93 ARG CA C 5.792 8.208 -8.618 1.00 . B B . 71 ARG CA 1 1
17 61676 2 1 93 ARG CB C 4.705 7.545 -9.497 1.00 . B B . 71 ARG CB 1 1
17 61677 2 1 93 ARG CD C 3.472 5.438 -10.175 1.00 . B B . 71 ARG CD 1 1
17 61678 2 1 93 ARG CG C 4.270 6.133 -9.068 1.00 . B B . 71 ARG CG 1 1
17 61679 2 1 93 ARG CZ C 1.817 6.364 -11.820 1.00 . B B . 71 ARG CZ 1 1
17 61680 2 1 93 ARG H H 4.426 8.259 -6.993 1.00 . B B . 71 ARG H 1 1
17 61681 2 1 93 ARG HA H 6.706 7.625 -8.706 1.00 . B B . 71 ARG HA 1 1
17 61682 2 1 93 ARG HB2 H 3.818 8.178 -9.501 1.00 . B B . 71 ARG HB2 1 1
17 61683 2 1 93 ARG HB3 H 5.083 7.488 -10.516 1.00 . B B . 71 ARG HB3 1 1
17 61684 2 1 93 ARG HD2 H 4.122 5.315 -11.039 1.00 . B B . 71 ARG HD2 1 1
17 61685 2 1 93 ARG HD3 H 3.166 4.461 -9.823 1.00 . B B . 71 ARG HD3 1 1
17 61686 2 1 93 ARG HE H 1.758 6.624 -9.834 1.00 . B B . 71 ARG HE 1 1
17 61687 2 1 93 ARG HG2 H 5.151 5.539 -8.844 1.00 . B B . 71 ARG HG2 1 1
17 61688 2 1 93 ARG HG3 H 3.656 6.204 -8.177 1.00 . B B . 71 ARG HG3 1 1
17 61689 2 1 93 ARG HH11 H 3.323 5.345 -12.714 1.00 . B B . 71 ARG HH11 1 1
17 61690 2 1 93 ARG HH12 H 2.116 5.963 -13.795 1.00 . B B . 71 ARG HH12 1 1
17 61691 2 1 93 ARG HH21 H 0.210 7.460 -11.244 1.00 . B B . 71 ARG HH21 1 1
17 61692 2 1 93 ARG HH22 H 0.349 7.183 -12.951 1.00 . B B . 71 ARG HH22 1 1
17 61693 2 1 93 ARG N N 5.383 8.215 -7.207 1.00 . B B . 71 ARG N 1 1
17 61694 2 1 93 ARG NE N 2.272 6.204 -10.567 1.00 . B B . 71 ARG NE 1 1
17 61695 2 1 93 ARG NH1 N 2.473 5.853 -12.855 1.00 . B B . 71 ARG NH1 1 1
17 61696 2 1 93 ARG NH2 N 0.707 7.056 -12.025 1.00 . B B . 71 ARG NH2 1 1
17 61697 2 1 93 ARG O O 5.228 10.533 -8.938 1.00 . B B . 71 ARG O 1 1
17 61698 2 1 94 VAL C C 8.151 10.724 -11.899 1.00 . B B . 72 VAL C 1 1
17 61699 2 1 94 VAL CA C 7.596 11.036 -10.496 1.00 . B B . 72 VAL CA 1 1
17 61700 2 1 94 VAL CB C 8.684 11.865 -9.705 1.00 . B B . 72 VAL CB 1 1
17 61701 2 1 94 VAL CG1 C 8.144 12.433 -8.374 1.00 . B B . 72 VAL CG1 1 1
17 61702 2 1 94 VAL CG2 C 9.972 11.052 -9.477 1.00 . B B . 72 VAL CG2 1 1
17 61703 2 1 94 VAL H H 7.828 9.034 -9.820 1.00 . B B . 72 VAL H 1 1
17 61704 2 1 94 VAL HA H 6.712 11.662 -10.615 1.00 . B B . 72 VAL HA 1 1
17 61705 2 1 94 VAL HB H 8.948 12.723 -10.323 1.00 . B B . 72 VAL HB 1 1
17 61706 2 1 94 VAL HG11 H 7.279 13.060 -8.566 1.00 . B B . 72 VAL HG11 1 1
17 61707 2 1 94 VAL HG12 H 8.911 13.031 -7.893 1.00 . B B . 72 VAL HG12 1 1
17 61708 2 1 94 VAL HG13 H 7.857 11.623 -7.717 1.00 . B B . 72 VAL HG13 1 1
17 61709 2 1 94 VAL HG21 H 10.710 11.660 -8.967 1.00 . B B . 72 VAL HG21 1 1
17 61710 2 1 94 VAL HG22 H 10.381 10.733 -10.431 1.00 . B B . 72 VAL HG22 1 1
17 61711 2 1 94 VAL HG23 H 9.753 10.177 -8.878 1.00 . B B . 72 VAL HG23 1 1
17 61712 2 1 94 VAL N N 7.197 9.790 -9.807 1.00 . B B . 72 VAL N 1 1
17 61713 2 1 94 VAL O O 8.468 9.567 -12.225 1.00 . B B . 72 VAL O 1 1
17 61714 2 1 95 GLU C C 10.157 11.327 -14.312 1.00 . B B . 73 GLU C 1 1
17 61715 2 1 95 GLU CA C 8.668 11.706 -14.126 1.00 . B B . 73 GLU CA 1 1
17 61716 2 1 95 GLU CB C 8.338 13.046 -14.845 1.00 . B B . 73 GLU CB 1 1
17 61717 2 1 95 GLU CD C 8.554 15.620 -14.787 1.00 . B B . 73 GLU CD 1 1
17 61718 2 1 95 GLU CG C 8.968 14.276 -14.175 1.00 . B B . 73 GLU CG 1 1
17 61719 2 1 95 GLU H H 7.982 12.661 -12.361 1.00 . B B . 73 GLU H 1 1
17 61720 2 1 95 GLU HA H 8.063 10.927 -14.587 1.00 . B B . 73 GLU HA 1 1
17 61721 2 1 95 GLU HB2 H 8.683 12.994 -15.876 1.00 . B B . 73 GLU HB2 1 1
17 61722 2 1 95 GLU HB3 H 7.259 13.179 -14.853 1.00 . B B . 73 GLU HB3 1 1
17 61723 2 1 95 GLU HG2 H 8.683 14.277 -13.126 1.00 . B B . 73 GLU HG2 1 1
17 61724 2 1 95 GLU HG3 H 10.047 14.179 -14.230 1.00 . B B . 73 GLU HG3 1 1
17 61725 2 1 95 GLU N N 8.254 11.788 -12.714 1.00 . B B . 73 GLU N 1 1
17 61726 2 1 95 GLU O O 10.467 10.475 -15.151 1.00 . B B . 73 GLU O 1 1
17 61727 2 1 95 GLU OE1 O 7.484 16.141 -14.407 1.00 . B B . 73 GLU OE1 1 1
17 61728 2 1 95 GLU OE2 O 9.299 16.160 -15.626 1.00 . B B . 73 GLU OE2 1 1
17 61729 2 1 96 ASN C C 13.364 11.935 -12.457 1.00 . B B . 74 ASN C 1 1
17 61730 2 1 96 ASN CA C 12.540 11.693 -13.730 1.00 . B B . 74 ASN CA 1 1
17 61731 2 1 96 ASN CB C 13.094 12.566 -14.897 1.00 . B B . 74 ASN CB 1 1
17 61732 2 1 96 ASN CG C 13.175 14.052 -14.563 1.00 . B B . 74 ASN CG 1 1
17 61733 2 1 96 ASN H H 10.801 12.527 -12.798 1.00 . B B . 74 ASN H 1 1
17 61734 2 1 96 ASN HA H 12.663 10.649 -13.997 1.00 . B B . 74 ASN HA 1 1
17 61735 2 1 96 ASN HB2 H 14.092 12.218 -15.152 1.00 . B B . 74 ASN HB2 1 1
17 61736 2 1 96 ASN HB3 H 12.458 12.437 -15.765 1.00 . B B . 74 ASN HB3 1 1
17 61737 2 1 96 ASN HD21 H 11.393 14.367 -15.357 1.00 . B B . 74 ASN HD21 1 1
17 61738 2 1 96 ASN HD22 H 12.190 15.747 -14.711 1.00 . B B . 74 ASN HD22 1 1
17 61739 2 1 96 ASN N N 11.089 11.931 -13.527 1.00 . B B . 74 ASN N 1 1
17 61740 2 1 96 ASN ND2 N 12.150 14.797 -14.908 1.00 . B B . 74 ASN ND2 1 1
17 61741 2 1 96 ASN O O 12.834 12.326 -11.411 1.00 . B B . 74 ASN O 1 1
17 61742 2 1 96 ASN OD1 O 14.169 14.527 -14.012 1.00 . B B . 74 ASN OD1 1 1
17 61743 2 1 97 ASP C C 15.727 12.848 -10.640 1.00 . B B . 75 ASP C 1 1
17 61744 2 1 97 ASP CA C 15.662 11.580 -11.501 1.00 . B B . 75 ASP CA 1 1
17 61745 2 1 97 ASP CB C 17.058 11.251 -12.092 1.00 . B B . 75 ASP CB 1 1
17 61746 2 1 97 ASP CG C 17.567 12.335 -13.071 1.00 . B B . 75 ASP CG 1 1
17 61747 2 1 97 ASP H H 15.022 11.591 -13.515 1.00 . B B . 75 ASP H 1 1
17 61748 2 1 97 ASP HA H 15.355 10.755 -10.871 1.00 . B B . 75 ASP HA 1 1
17 61749 2 1 97 ASP HB2 H 17.774 11.139 -11.281 1.00 . B B . 75 ASP HB2 1 1
17 61750 2 1 97 ASP HB3 H 17.002 10.306 -12.624 1.00 . B B . 75 ASP HB3 1 1
17 61751 2 1 97 ASP N N 14.679 11.689 -12.600 1.00 . B B . 75 ASP N 1 1
17 61752 2 1 97 ASP O O 15.964 12.781 -9.426 1.00 . B B . 75 ASP O 1 1
17 61753 2 1 97 ASP OD1 O 17.086 12.384 -14.226 1.00 . B B . 75 ASP OD1 1 1
17 61754 2 1 97 ASP OD2 O 18.438 13.147 -12.686 1.00 . B B . 75 ASP OD2 1 1
17 61755 2 1 98 ALA C C 14.432 15.503 -9.675 1.00 . B B . 76 ALA C 1 1
17 61756 2 1 98 ALA CA C 15.597 15.306 -10.651 1.00 . B B . 76 ALA CA 1 1
17 61757 2 1 98 ALA CB C 15.615 16.420 -11.707 1.00 . B B . 76 ALA CB 1 1
17 61758 2 1 98 ALA H H 15.278 13.966 -12.243 1.00 . B B . 76 ALA H 1 1
17 61759 2 1 98 ALA HA H 16.534 15.355 -10.099 1.00 . B B . 76 ALA HA 1 1
17 61760 2 1 98 ALA HB1 H 15.716 17.384 -11.220 1.00 . B B . 76 ALA HB1 1 1
17 61761 2 1 98 ALA HB2 H 14.693 16.404 -12.277 1.00 . B B . 76 ALA HB2 1 1
17 61762 2 1 98 ALA HB3 H 16.451 16.274 -12.379 1.00 . B B . 76 ALA HB3 1 1
17 61763 2 1 98 ALA N N 15.517 13.997 -11.293 1.00 . B B . 76 ALA N 1 1
17 61764 2 1 98 ALA O O 14.626 15.971 -8.562 1.00 . B B . 76 ALA O 1 1
17 61765 2 1 99 GLN C C 12.053 14.242 -8.056 1.00 . B B . 77 GLN C 1 1
17 61766 2 1 99 GLN CA C 11.996 15.155 -9.301 1.00 . B B . 77 GLN CA 1 1
17 61767 2 1 99 GLN CB C 10.777 14.764 -10.171 1.00 . B B . 77 GLN CB 1 1
17 61768 2 1 99 GLN CD C 10.000 17.067 -11.029 1.00 . B B . 77 GLN CD 1 1
17 61769 2 1 99 GLN CG C 10.518 15.673 -11.382 1.00 . B B . 77 GLN CG 1 1
17 61770 2 1 99 GLN H H 13.153 14.714 -11.022 1.00 . B B . 77 GLN H 1 1
17 61771 2 1 99 GLN HA H 11.873 16.183 -8.972 1.00 . B B . 77 GLN HA 1 1
17 61772 2 1 99 GLN HB2 H 10.919 13.751 -10.540 1.00 . B B . 77 GLN HB2 1 1
17 61773 2 1 99 GLN HB3 H 9.886 14.772 -9.546 1.00 . B B . 77 GLN HB3 1 1
17 61774 2 1 99 GLN HE21 H 10.760 17.819 -12.699 1.00 . B B . 77 GLN HE21 1 1
17 61775 2 1 99 GLN HE22 H 9.958 18.943 -11.669 1.00 . B B . 77 GLN HE22 1 1
17 61776 2 1 99 GLN HG2 H 11.436 15.775 -11.944 1.00 . B B . 77 GLN HG2 1 1
17 61777 2 1 99 GLN HG3 H 9.779 15.193 -12.010 1.00 . B B . 77 GLN HG3 1 1
17 61778 2 1 99 GLN N N 13.227 15.083 -10.109 1.00 . B B . 77 GLN N 1 1
17 61779 2 1 99 GLN NE2 N 10.263 18.039 -11.889 1.00 . B B . 77 GLN NE2 1 1
17 61780 2 1 99 GLN O O 11.368 14.497 -7.068 1.00 . B B . 77 GLN O 1 1
17 61781 2 1 99 GLN OE1 O 9.330 17.261 -10.014 1.00 . B B . 77 GLN OE1 1 1
17 61782 2 1 100 VAL C C 14.031 13.072 -5.923 1.00 . B B . 78 VAL C 1 1
17 61783 2 1 100 VAL CA C 13.189 12.310 -6.967 1.00 . B B . 78 VAL CA 1 1
17 61784 2 1 100 VAL CB C 13.973 11.009 -7.398 1.00 . B B . 78 VAL CB 1 1
17 61785 2 1 100 VAL CG1 C 14.290 10.086 -6.193 1.00 . B B . 78 VAL CG1 1 1
17 61786 2 1 100 VAL CG2 C 13.215 10.234 -8.486 1.00 . B B . 78 VAL CG2 1 1
17 61787 2 1 100 VAL H H 13.372 13.022 -8.965 1.00 . B B . 78 VAL H 1 1
17 61788 2 1 100 VAL HA H 12.244 12.013 -6.512 1.00 . B B . 78 VAL HA 1 1
17 61789 2 1 100 VAL HB H 14.922 11.327 -7.827 1.00 . B B . 78 VAL HB 1 1
17 61790 2 1 100 VAL HG11 H 14.831 9.210 -6.533 1.00 . B B . 78 VAL HG11 1 1
17 61791 2 1 100 VAL HG12 H 13.370 9.772 -5.715 1.00 . B B . 78 VAL HG12 1 1
17 61792 2 1 100 VAL HG13 H 14.899 10.618 -5.472 1.00 . B B . 78 VAL HG13 1 1
17 61793 2 1 100 VAL HG21 H 13.790 9.368 -8.792 1.00 . B B . 78 VAL HG21 1 1
17 61794 2 1 100 VAL HG22 H 13.056 10.873 -9.351 1.00 . B B . 78 VAL HG22 1 1
17 61795 2 1 100 VAL HG23 H 12.253 9.910 -8.108 1.00 . B B . 78 VAL HG23 1 1
17 61796 2 1 100 VAL N N 12.897 13.190 -8.123 1.00 . B B . 78 VAL N 1 1
17 61797 2 1 100 VAL O O 13.808 12.963 -4.717 1.00 . B B . 78 VAL O 1 1
17 61798 2 1 101 ASP C C 15.227 15.897 -5.029 1.00 . B B . 79 ASP C 1 1
17 61799 2 1 101 ASP CA C 15.932 14.670 -5.642 1.00 . B B . 79 ASP CA 1 1
17 61800 2 1 101 ASP CB C 17.127 15.101 -6.540 1.00 . B B . 79 ASP CB 1 1
17 61801 2 1 101 ASP CG C 18.122 16.056 -5.848 1.00 . B B . 79 ASP CG 1 1
17 61802 2 1 101 ASP H H 15.107 13.886 -7.421 1.00 . B B . 79 ASP H 1 1
17 61803 2 1 101 ASP HA H 16.310 14.044 -4.836 1.00 . B B . 79 ASP HA 1 1
17 61804 2 1 101 ASP HB2 H 17.673 14.213 -6.849 1.00 . B B . 79 ASP HB2 1 1
17 61805 2 1 101 ASP HB3 H 16.738 15.585 -7.432 1.00 . B B . 79 ASP HB3 1 1
17 61806 2 1 101 ASP N N 14.997 13.860 -6.443 1.00 . B B . 79 ASP N 1 1
17 61807 2 1 101 ASP O O 15.601 16.357 -3.944 1.00 . B B . 79 ASP O 1 1
17 61808 2 1 101 ASP OD1 O 18.810 15.630 -4.899 1.00 . B B . 79 ASP OD1 1 1
17 61809 2 1 101 ASP OD2 O 18.226 17.232 -6.257 1.00 . B B . 79 ASP OD2 1 1
17 61810 2 1 102 GLU C C 12.541 17.021 -4.033 1.00 . B B . 80 GLU C 1 1
17 61811 2 1 102 GLU CA C 13.365 17.515 -5.230 1.00 . B B . 80 GLU CA 1 1
17 61812 2 1 102 GLU CB C 12.448 18.077 -6.344 1.00 . B B . 80 GLU CB 1 1
17 61813 2 1 102 GLU CD C 12.418 19.591 -8.423 1.00 . B B . 80 GLU CD 1 1
17 61814 2 1 102 GLU CG C 13.204 18.559 -7.600 1.00 . B B . 80 GLU CG 1 1
17 61815 2 1 102 GLU H H 13.998 16.028 -6.613 1.00 . B B . 80 GLU H 1 1
17 61816 2 1 102 GLU HA H 14.032 18.308 -4.892 1.00 . B B . 80 GLU HA 1 1
17 61817 2 1 102 GLU HB2 H 11.747 17.304 -6.646 1.00 . B B . 80 GLU HB2 1 1
17 61818 2 1 102 GLU HB3 H 11.885 18.915 -5.939 1.00 . B B . 80 GLU HB3 1 1
17 61819 2 1 102 GLU HG2 H 14.154 18.984 -7.297 1.00 . B B . 80 GLU HG2 1 1
17 61820 2 1 102 GLU HG3 H 13.407 17.699 -8.230 1.00 . B B . 80 GLU HG3 1 1
17 61821 2 1 102 GLU N N 14.200 16.410 -5.733 1.00 . B B . 80 GLU N 1 1
17 61822 2 1 102 GLU O O 12.417 17.699 -3.004 1.00 . B B . 80 GLU O 1 1
17 61823 2 1 102 GLU OE1 O 11.501 19.200 -9.160 1.00 . B B . 80 GLU OE1 1 1
17 61824 2 1 102 GLU OE2 O 12.717 20.800 -8.332 1.00 . B B . 80 GLU OE2 1 1
17 61825 2 1 103 THR C C 12.175 14.751 -1.977 1.00 . B B . 81 THR C 1 1
17 61826 2 1 103 THR CA C 11.250 15.092 -3.172 1.00 . B B . 81 THR CA 1 1
17 61827 2 1 103 THR CB C 10.597 13.800 -3.764 1.00 . B B . 81 THR CB 1 1
17 61828 2 1 103 THR CG2 C 9.774 13.031 -2.729 1.00 . B B . 81 THR CG2 1 1
17 61829 2 1 103 THR H H 12.131 15.355 -5.070 1.00 . B B . 81 THR H 1 1
17 61830 2 1 103 THR HA H 10.455 15.751 -2.830 1.00 . B B . 81 THR HA 1 1
17 61831 2 1 103 THR HB H 11.385 13.152 -4.133 1.00 . B B . 81 THR HB 1 1
17 61832 2 1 103 THR HG1 H 10.173 14.807 -5.417 1.00 . B B . 81 THR HG1 1 1
17 61833 2 1 103 THR HG21 H 9.349 12.144 -3.184 1.00 . B B . 81 THR HG21 1 1
17 61834 2 1 103 THR HG22 H 8.973 13.658 -2.357 1.00 . B B . 81 THR HG22 1 1
17 61835 2 1 103 THR HG23 H 10.409 12.739 -1.902 1.00 . B B . 81 THR HG23 1 1
17 61836 2 1 103 THR N N 12.002 15.801 -4.206 1.00 . B B . 81 THR N 1 1
17 61837 2 1 103 THR O O 11.762 14.865 -0.821 1.00 . B B . 81 THR O 1 1
17 61838 2 1 103 THR OG1 O 9.743 14.144 -4.869 1.00 . B B . 81 THR OG1 1 1
17 61839 2 1 104 PHE C C 14.674 15.279 -0.341 1.00 . B B . 82 PHE C 1 1
17 61840 2 1 104 PHE CA C 14.474 14.071 -1.274 1.00 . B B . 82 PHE CA 1 1
17 61841 2 1 104 PHE CB C 15.811 13.679 -1.983 1.00 . B B . 82 PHE CB 1 1
17 61842 2 1 104 PHE CD1 C 17.690 14.042 -0.276 1.00 . B B . 82 PHE CD1 1 1
17 61843 2 1 104 PHE CD2 C 17.249 11.810 -1.001 1.00 . B B . 82 PHE CD2 1 1
17 61844 2 1 104 PHE CE1 C 18.700 13.576 0.541 1.00 . B B . 82 PHE CE1 1 1
17 61845 2 1 104 PHE CE2 C 18.262 11.348 -0.180 1.00 . B B . 82 PHE CE2 1 1
17 61846 2 1 104 PHE CG C 16.937 13.168 -1.066 1.00 . B B . 82 PHE CG 1 1
17 61847 2 1 104 PHE CZ C 18.982 12.229 0.590 1.00 . B B . 82 PHE CZ 1 1
17 61848 2 1 104 PHE H H 13.706 14.354 -3.227 1.00 . B B . 82 PHE H 1 1
17 61849 2 1 104 PHE HA H 14.121 13.224 -0.690 1.00 . B B . 82 PHE HA 1 1
17 61850 2 1 104 PHE HB2 H 15.596 12.904 -2.710 1.00 . B B . 82 PHE HB2 1 1
17 61851 2 1 104 PHE HB3 H 16.190 14.546 -2.523 1.00 . B B . 82 PHE HB3 1 1
17 61852 2 1 104 PHE HD1 H 17.476 15.105 -0.307 1.00 . B B . 82 PHE HD1 1 1
17 61853 2 1 104 PHE HD2 H 16.685 11.104 -1.600 1.00 . B B . 82 PHE HD2 1 1
17 61854 2 1 104 PHE HE1 H 19.266 14.269 1.149 1.00 . B B . 82 PHE HE1 1 1
17 61855 2 1 104 PHE HE2 H 18.491 10.287 -0.146 1.00 . B B . 82 PHE HE2 1 1
17 61856 2 1 104 PHE HZ H 19.773 11.864 1.233 1.00 . B B . 82 PHE HZ 1 1
17 61857 2 1 104 PHE N N 13.444 14.392 -2.284 1.00 . B B . 82 PHE N 1 1
17 61858 2 1 104 PHE O O 14.409 15.219 0.854 1.00 . B B . 82 PHE O 1 1
17 61859 2 1 105 ALA C C 14.367 18.230 0.585 1.00 . B B . 83 ALA C 1 1
17 61860 2 1 105 ALA CA C 15.496 17.624 -0.262 1.00 . B B . 83 ALA CA 1 1
17 61861 2 1 105 ALA CB C 16.011 18.649 -1.280 1.00 . B B . 83 ALA CB 1 1
17 61862 2 1 105 ALA H H 15.137 16.383 -1.942 1.00 . B B . 83 ALA H 1 1
17 61863 2 1 105 ALA HA H 16.322 17.365 0.396 1.00 . B B . 83 ALA HA 1 1
17 61864 2 1 105 ALA HB1 H 16.803 18.208 -1.871 1.00 . B B . 83 ALA HB1 1 1
17 61865 2 1 105 ALA HB2 H 16.396 19.520 -0.765 1.00 . B B . 83 ALA HB2 1 1
17 61866 2 1 105 ALA HB3 H 15.203 18.951 -1.939 1.00 . B B . 83 ALA HB3 1 1
17 61867 2 1 105 ALA N N 15.091 16.394 -0.960 1.00 . B B . 83 ALA N 1 1
17 61868 2 1 105 ALA O O 14.614 18.725 1.685 1.00 . B B . 83 ALA O 1 1
17 61869 2 1 106 GLY C C 11.579 17.921 2.012 1.00 . B B . 84 GLY C 1 1
17 61870 2 1 106 GLY CA C 11.964 18.711 0.762 1.00 . B B . 84 GLY CA 1 1
17 61871 2 1 106 GLY H H 13.012 17.793 -0.843 1.00 . B B . 84 GLY H 1 1
17 61872 2 1 106 GLY HA2 H 12.167 19.741 1.035 1.00 . B B . 84 GLY HA2 1 1
17 61873 2 1 106 GLY HA3 H 11.127 18.699 0.081 1.00 . B B . 84 GLY HA3 1 1
17 61874 2 1 106 GLY N N 13.131 18.175 0.058 1.00 . B B . 84 GLY N 1 1
17 61875 2 1 106 GLY O O 11.250 18.509 3.050 1.00 . B B . 84 GLY O 1 1
17 61876 2 1 107 TRP C C 12.526 15.851 4.114 1.00 . B B . 85 TRP C 1 1
17 61877 2 1 107 TRP CA C 11.424 15.674 3.060 1.00 . B B . 85 TRP CA 1 1
17 61878 2 1 107 TRP CB C 11.358 14.220 2.547 1.00 . B B . 85 TRP CB 1 1
17 61879 2 1 107 TRP CD1 C 9.258 14.816 1.144 1.00 . B B . 85 TRP CD1 1 1
17 61880 2 1 107 TRP CD2 C 9.688 12.628 1.304 1.00 . B B . 85 TRP CD2 1 1
17 61881 2 1 107 TRP CE2 C 8.526 12.808 0.536 1.00 . B B . 85 TRP CE2 1 1
17 61882 2 1 107 TRP CE3 C 10.153 11.337 1.531 1.00 . B B . 85 TRP CE3 1 1
17 61883 2 1 107 TRP CG C 10.141 13.920 1.700 1.00 . B B . 85 TRP CG 1 1
17 61884 2 1 107 TRP CH2 C 8.302 10.494 0.233 1.00 . B B . 85 TRP CH2 1 1
17 61885 2 1 107 TRP CZ2 C 7.822 11.747 -0.001 1.00 . B B . 85 TRP CZ2 1 1
17 61886 2 1 107 TRP CZ3 C 9.454 10.284 0.993 1.00 . B B . 85 TRP CZ3 1 1
17 61887 2 1 107 TRP H H 11.926 16.190 1.055 1.00 . B B . 85 TRP H 1 1
17 61888 2 1 107 TRP HA H 10.468 15.944 3.503 1.00 . B B . 85 TRP HA 1 1
17 61889 2 1 107 TRP HB2 H 12.238 14.014 1.948 1.00 . B B . 85 TRP HB2 1 1
17 61890 2 1 107 TRP HB3 H 11.346 13.544 3.392 1.00 . B B . 85 TRP HB3 1 1
17 61891 2 1 107 TRP HD1 H 9.325 15.888 1.254 1.00 . B B . 85 TRP HD1 1 1
17 61892 2 1 107 TRP HE1 H 7.534 14.565 -0.018 1.00 . B B . 85 TRP HE1 1 1
17 61893 2 1 107 TRP HE3 H 11.045 11.155 2.114 1.00 . B B . 85 TRP HE3 1 1
17 61894 2 1 107 TRP HH2 H 7.784 9.632 -0.171 1.00 . B B . 85 TRP HH2 1 1
17 61895 2 1 107 TRP HZ2 H 6.929 11.892 -0.594 1.00 . B B . 85 TRP HZ2 1 1
17 61896 2 1 107 TRP HZ3 H 9.799 9.270 1.154 1.00 . B B . 85 TRP HZ3 1 1
17 61897 2 1 107 TRP N N 11.672 16.586 1.922 1.00 . B B . 85 TRP N 1 1
17 61898 2 1 107 TRP NE1 N 8.283 14.149 0.457 1.00 . B B . 85 TRP NE1 1 1
17 61899 2 1 107 TRP O O 12.245 15.865 5.316 1.00 . B B . 85 TRP O 1 1
17 61900 2 1 108 LYS C C 14.783 17.486 5.312 1.00 . B B . 86 LYS C 1 1
17 61901 2 1 108 LYS CA C 14.951 16.191 4.504 1.00 . B B . 86 LYS CA 1 1
17 61902 2 1 108 LYS CB C 16.205 16.248 3.611 1.00 . B B . 86 LYS CB 1 1
17 61903 2 1 108 LYS CD C 18.746 16.444 3.368 1.00 . B B . 86 LYS CD 1 1
17 61904 2 1 108 LYS CE C 18.492 17.169 2.031 1.00 . B B . 86 LYS CE 1 1
17 61905 2 1 108 LYS CG C 17.535 16.534 4.330 1.00 . B B . 86 LYS CG 1 1
17 61906 2 1 108 LYS H H 13.907 15.908 2.677 1.00 . B B . 86 LYS H 1 1
17 61907 2 1 108 LYS HA H 15.034 15.347 5.186 1.00 . B B . 86 LYS HA 1 1
17 61908 2 1 108 LYS HB2 H 16.302 15.298 3.095 1.00 . B B . 86 LYS HB2 1 1
17 61909 2 1 108 LYS HB3 H 16.053 17.021 2.864 1.00 . B B . 86 LYS HB3 1 1
17 61910 2 1 108 LYS HD2 H 19.610 16.888 3.849 1.00 . B B . 86 LYS HD2 1 1
17 61911 2 1 108 LYS HD3 H 18.955 15.396 3.165 1.00 . B B . 86 LYS HD3 1 1
17 61912 2 1 108 LYS HE2 H 17.694 16.650 1.504 1.00 . B B . 86 LYS HE2 1 1
17 61913 2 1 108 LYS HE3 H 18.186 18.192 2.224 1.00 . B B . 86 LYS HE3 1 1
17 61914 2 1 108 LYS HG2 H 17.493 17.532 4.758 1.00 . B B . 86 LYS HG2 1 1
17 61915 2 1 108 LYS HG3 H 17.664 15.812 5.129 1.00 . B B . 86 LYS HG3 1 1
17 61916 2 1 108 LYS HZ1 H 19.478 17.714 0.287 1.00 . B B . 86 LYS HZ1 1 1
17 61917 2 1 108 LYS HZ2 H 19.956 16.215 0.904 1.00 . B B . 86 LYS HZ2 1 1
17 61918 2 1 108 LYS HZ3 H 20.476 17.640 1.649 1.00 . B B . 86 LYS HZ3 1 1
17 61919 2 1 108 LYS N N 13.772 15.969 3.645 1.00 . B B . 86 LYS N 1 1
17 61920 2 1 108 LYS NZ N 19.683 17.186 1.159 1.00 . B B . 86 LYS NZ 1 1
17 61921 2 1 108 LYS O O 15.048 17.522 6.516 1.00 . B B . 86 LYS O 1 1
17 61922 2 1 109 ALA C C 12.903 19.787 6.247 1.00 . B B . 87 ALA C 1 1
17 61923 2 1 109 ALA CA C 14.036 19.844 5.206 1.00 . B B . 87 ALA CA 1 1
17 61924 2 1 109 ALA CB C 13.708 20.851 4.091 1.00 . B B . 87 ALA CB 1 1
17 61925 2 1 109 ALA H H 14.113 18.394 3.663 1.00 . B B . 87 ALA H 1 1
17 61926 2 1 109 ALA HA H 14.952 20.175 5.693 1.00 . B B . 87 ALA HA 1 1
17 61927 2 1 109 ALA HB1 H 12.804 20.548 3.576 1.00 . B B . 87 ALA HB1 1 1
17 61928 2 1 109 ALA HB2 H 14.525 20.885 3.380 1.00 . B B . 87 ALA HB2 1 1
17 61929 2 1 109 ALA HB3 H 13.569 21.837 4.516 1.00 . B B . 87 ALA HB3 1 1
17 61930 2 1 109 ALA N N 14.299 18.524 4.618 1.00 . B B . 87 ALA N 1 1
17 61931 2 1 109 ALA O O 12.890 20.549 7.218 1.00 . B B . 87 ALA O 1 1
17 61932 2 1 110 SER C C 10.888 17.472 7.840 1.00 . B B . 88 SER C 1 1
17 61933 2 1 110 SER CA C 10.757 18.673 6.867 1.00 . B B . 88 SER CA 1 1
17 61934 2 1 110 SER CB C 9.524 18.486 5.951 1.00 . B B . 88 SER CB 1 1
17 61935 2 1 110 SER H H 12.091 18.226 5.273 1.00 . B B . 88 SER H 1 1
17 61936 2 1 110 SER HA H 10.613 19.577 7.459 1.00 . B B . 88 SER HA 1 1
17 61937 2 1 110 SER HB2 H 9.641 17.585 5.367 1.00 . B B . 88 SER HB2 1 1
17 61938 2 1 110 SER HB3 H 8.628 18.410 6.552 1.00 . B B . 88 SER HB3 1 1
17 61939 2 1 110 SER HG H 10.100 19.573 4.426 1.00 . B B . 88 SER HG 1 1
17 61940 2 1 110 SER N N 11.961 18.847 6.027 1.00 . B B . 88 SER N 1 1
17 61941 2 1 110 SER O O 9.903 17.010 8.428 1.00 . B B . 88 SER O 1 1
17 61942 2 1 110 SER OG O 9.378 19.582 5.063 1.00 . B B . 88 SER OG 1 1
17 61943 2 1 111 GLY C C 12.253 14.641 8.901 1.00 . B B . 89 GLY C 1 1
17 61944 2 1 111 GLY CA C 12.529 16.124 9.114 1.00 . B B . 89 GLY CA 1 1
17 61945 2 1 111 GLY H H 12.814 17.227 7.325 1.00 . B B . 89 GLY H 1 1
17 61946 2 1 111 GLY HA2 H 13.588 16.244 9.274 1.00 . B B . 89 GLY HA2 1 1
17 61947 2 1 111 GLY HA3 H 12.015 16.454 10.014 1.00 . B B . 89 GLY HA3 1 1
17 61948 2 1 111 GLY N N 12.140 16.993 7.997 1.00 . B B . 89 GLY N 1 1
17 61949 2 1 111 GLY O O 11.715 13.979 9.787 1.00 . B B . 89 GLY O 1 1
17 61950 2 1 112 VAL C C 13.954 12.035 7.540 1.00 . B B . 90 VAL C 1 1
17 61951 2 1 112 VAL CA C 12.547 12.667 7.429 1.00 . B B . 90 VAL CA 1 1
17 61952 2 1 112 VAL CB C 11.934 12.426 6.001 1.00 . B B . 90 VAL CB 1 1
17 61953 2 1 112 VAL CG1 C 11.927 10.929 5.612 1.00 . B B . 90 VAL CG1 1 1
17 61954 2 1 112 VAL CG2 C 10.504 13.015 5.916 1.00 . B B . 90 VAL CG2 1 1
17 61955 2 1 112 VAL H H 12.976 14.714 7.041 1.00 . B B . 90 VAL H 1 1
17 61956 2 1 112 VAL HA H 11.889 12.196 8.162 1.00 . B B . 90 VAL HA 1 1
17 61957 2 1 112 VAL HB H 12.555 12.954 5.278 1.00 . B B . 90 VAL HB 1 1
17 61958 2 1 112 VAL HG11 H 12.939 10.539 5.620 1.00 . B B . 90 VAL HG11 1 1
17 61959 2 1 112 VAL HG12 H 11.511 10.809 4.620 1.00 . B B . 90 VAL HG12 1 1
17 61960 2 1 112 VAL HG13 H 11.325 10.366 6.321 1.00 . B B . 90 VAL HG13 1 1
17 61961 2 1 112 VAL HG21 H 10.092 12.834 4.928 1.00 . B B . 90 VAL HG21 1 1
17 61962 2 1 112 VAL HG22 H 10.532 14.085 6.093 1.00 . B B . 90 VAL HG22 1 1
17 61963 2 1 112 VAL HG23 H 9.866 12.548 6.658 1.00 . B B . 90 VAL HG23 1 1
17 61964 2 1 112 VAL N N 12.630 14.114 7.731 1.00 . B B . 90 VAL N 1 1
17 61965 2 1 112 VAL O O 14.908 12.573 6.979 1.00 . B B . 90 VAL O 1 1
17 61966 2 1 113 ALA C C 16.044 9.733 7.260 1.00 . B B . 91 ALA C 1 1
17 61967 2 1 113 ALA CA C 15.339 10.199 8.549 1.00 . B B . 91 ALA CA 1 1
17 61968 2 1 113 ALA CB C 15.102 9.005 9.487 1.00 . B B . 91 ALA CB 1 1
17 61969 2 1 113 ALA H H 13.226 10.503 8.624 1.00 . B B . 91 ALA H 1 1
17 61970 2 1 113 ALA HA H 15.980 10.907 9.069 1.00 . B B . 91 ALA HA 1 1
17 61971 2 1 113 ALA HB1 H 14.599 9.335 10.382 1.00 . B B . 91 ALA HB1 1 1
17 61972 2 1 113 ALA HB2 H 16.051 8.551 9.754 1.00 . B B . 91 ALA HB2 1 1
17 61973 2 1 113 ALA HB3 H 14.482 8.257 8.982 1.00 . B B . 91 ALA HB3 1 1
17 61974 2 1 113 ALA N N 14.053 10.892 8.265 1.00 . B B . 91 ALA N 1 1
17 61975 2 1 113 ALA O O 17.271 9.829 7.158 1.00 . B B . 91 ALA O 1 1
17 61976 2 1 114 MET C C 16.922 7.980 4.847 1.00 . B B . 92 MET C 1 1
17 61977 2 1 114 MET CA C 15.646 8.862 4.916 1.00 . B B . 92 MET CA 1 1
17 61978 2 1 114 MET CB C 15.729 10.112 3.980 1.00 . B B . 92 MET CB 1 1
17 61979 2 1 114 MET CE C 15.134 12.902 2.784 1.00 . B B . 92 MET CE 1 1
17 61980 2 1 114 MET CG C 16.693 11.233 4.382 1.00 . B B . 92 MET CG 1 1
17 61981 2 1 114 MET H H 14.290 9.096 6.537 1.00 . B B . 92 MET H 1 1
17 61982 2 1 114 MET HA H 14.833 8.247 4.539 1.00 . B B . 92 MET HA 1 1
17 61983 2 1 114 MET HB2 H 16.018 9.778 2.992 1.00 . B B . 92 MET HB2 1 1
17 61984 2 1 114 MET HB3 H 14.734 10.541 3.905 1.00 . B B . 92 MET HB3 1 1
17 61985 2 1 114 MET HE1 H 14.645 12.062 2.322 1.00 . B B . 92 MET HE1 1 1
17 61986 2 1 114 MET HE2 H 15.098 13.757 2.119 1.00 . B B . 92 MET HE2 1 1
17 61987 2 1 114 MET HE3 H 14.632 13.149 3.709 1.00 . B B . 92 MET HE3 1 1
17 61988 2 1 114 MET HG2 H 16.334 11.698 5.294 1.00 . B B . 92 MET HG2 1 1
17 61989 2 1 114 MET HG3 H 17.672 10.807 4.567 1.00 . B B . 92 MET HG3 1 1
17 61990 2 1 114 MET N N 15.232 9.227 6.300 1.00 . B B . 92 MET N 1 1
17 61991 2 1 114 MET O O 18.045 8.466 4.664 1.00 . B B . 92 MET O 1 1
17 61992 2 1 114 MET SD S 16.849 12.504 3.120 1.00 . B B . 92 MET SD 1 1
17 61993 2 1 115 LEU C C 17.804 4.859 3.733 1.00 . B B . 93 LEU C 1 1
17 61994 2 1 115 LEU CA C 17.841 5.691 5.033 1.00 . B B . 93 LEU CA 1 1
17 61995 2 1 115 LEU CB C 17.848 4.796 6.339 1.00 . B B . 93 LEU CB 1 1
17 61996 2 1 115 LEU CD1 C 15.968 5.740 7.857 1.00 . B B . 93 LEU CD1 1 1
17 61997 2 1 115 LEU CD2 C 15.402 3.929 6.148 1.00 . B B . 93 LEU CD2 1 1
17 61998 2 1 115 LEU CG C 16.488 4.505 7.088 1.00 . B B . 93 LEU CG 1 1
17 61999 2 1 115 LEU H H 15.821 6.340 5.158 1.00 . B B . 93 LEU H 1 1
17 62000 2 1 115 LEU HA H 18.771 6.254 5.021 1.00 . B B . 93 LEU HA 1 1
17 62001 2 1 115 LEU HB2 H 18.288 3.838 6.087 1.00 . B B . 93 LEU HB2 1 1
17 62002 2 1 115 LEU HB3 H 18.514 5.270 7.054 1.00 . B B . 93 LEU HB3 1 1
17 62003 2 1 115 LEU HD11 H 15.757 6.547 7.165 1.00 . B B . 93 LEU HD11 1 1
17 62004 2 1 115 LEU HD12 H 16.717 6.063 8.565 1.00 . B B . 93 LEU HD12 1 1
17 62005 2 1 115 LEU HD13 H 15.064 5.479 8.395 1.00 . B B . 93 LEU HD13 1 1
17 62006 2 1 115 LEU HD21 H 15.192 4.641 5.352 1.00 . B B . 93 LEU HD21 1 1
17 62007 2 1 115 LEU HD22 H 14.496 3.736 6.704 1.00 . B B . 93 LEU HD22 1 1
17 62008 2 1 115 LEU HD23 H 15.760 3.007 5.714 1.00 . B B . 93 LEU HD23 1 1
17 62009 2 1 115 LEU HG H 16.682 3.749 7.837 1.00 . B B . 93 LEU HG 1 1
17 62010 2 1 115 LEU N N 16.734 6.666 5.038 1.00 . B B . 93 LEU N 1 1
17 62011 2 1 115 LEU O O 17.271 3.751 3.695 1.00 . B B . 93 LEU O 1 1
17 62012 2 1 116 GLN C C 19.249 5.878 0.446 1.00 . B B . 94 GLN C 1 1
17 62013 2 1 116 GLN CA C 18.596 4.838 1.355 1.00 . B B . 94 GLN CA 1 1
17 62014 2 1 116 GLN CB C 17.276 4.305 0.700 1.00 . B B . 94 GLN CB 1 1
17 62015 2 1 116 GLN CD C 18.318 2.606 -1.014 1.00 . B B . 94 GLN CD 1 1
17 62016 2 1 116 GLN CG C 17.385 3.811 -0.773 1.00 . B B . 94 GLN CG 1 1
17 62017 2 1 116 GLN H H 18.722 6.367 2.806 1.00 . B B . 94 GLN H 1 1
17 62018 2 1 116 GLN HA H 19.288 4.009 1.488 1.00 . B B . 94 GLN HA 1 1
17 62019 2 1 116 GLN HB2 H 16.907 3.481 1.298 1.00 . B B . 94 GLN HB2 1 1
17 62020 2 1 116 GLN HB3 H 16.534 5.097 0.732 1.00 . B B . 94 GLN HB3 1 1
17 62021 2 1 116 GLN HE21 H 17.223 2.038 -2.568 1.00 . B B . 94 GLN HE21 1 1
17 62022 2 1 116 GLN HE22 H 18.584 1.036 -2.199 1.00 . B B . 94 GLN HE22 1 1
17 62023 2 1 116 GLN HG2 H 16.392 3.541 -1.113 1.00 . B B . 94 GLN HG2 1 1
17 62024 2 1 116 GLN HG3 H 17.741 4.636 -1.381 1.00 . B B . 94 GLN HG3 1 1
17 62025 2 1 116 GLN N N 18.396 5.449 2.682 1.00 . B B . 94 GLN N 1 1
17 62026 2 1 116 GLN NE2 N 18.011 1.815 -2.028 1.00 . B B . 94 GLN NE2 1 1
17 62027 2 1 116 GLN O O 18.825 7.042 0.430 1.00 . B B . 94 GLN O 1 1
17 62028 2 1 116 GLN OE1 O 19.310 2.401 -0.317 1.00 . B B . 94 GLN OE1 1 1
17 62029 2 1 117 GLN C C 20.041 6.299 -2.570 1.00 . B B . 95 GLN C 1 1
17 62030 2 1 117 GLN CA C 20.920 6.302 -1.302 1.00 . B B . 95 GLN CA 1 1
17 62031 2 1 117 GLN CB C 22.351 5.796 -1.629 1.00 . B B . 95 GLN CB 1 1
17 62032 2 1 117 GLN CD C 24.701 5.236 -0.782 1.00 . B B . 95 GLN CD 1 1
17 62033 2 1 117 GLN CG C 23.313 5.782 -0.426 1.00 . B B . 95 GLN CG 1 1
17 62034 2 1 117 GLN H H 20.627 4.553 -0.151 1.00 . B B . 95 GLN H 1 1
17 62035 2 1 117 GLN HA H 20.987 7.316 -0.911 1.00 . B B . 95 GLN HA 1 1
17 62036 2 1 117 GLN HB2 H 22.285 4.785 -2.022 1.00 . B B . 95 GLN HB2 1 1
17 62037 2 1 117 GLN HB3 H 22.777 6.439 -2.396 1.00 . B B . 95 GLN HB3 1 1
17 62038 2 1 117 GLN HE21 H 25.358 7.057 -1.248 1.00 . B B . 95 GLN HE21 1 1
17 62039 2 1 117 GLN HE22 H 26.494 5.774 -1.450 1.00 . B B . 95 GLN HE22 1 1
17 62040 2 1 117 GLN HG2 H 23.421 6.792 -0.044 1.00 . B B . 95 GLN HG2 1 1
17 62041 2 1 117 GLN HG3 H 22.883 5.157 0.353 1.00 . B B . 95 GLN HG3 1 1
17 62042 2 1 117 GLN N N 20.288 5.461 -0.287 1.00 . B B . 95 GLN N 1 1
17 62043 2 1 117 GLN NE2 N 25.611 6.111 -1.194 1.00 . B B . 95 GLN NE2 1 1
17 62044 2 1 117 GLN O O 19.751 5.217 -3.102 1.00 . B B . 95 GLN O 1 1
17 62045 2 1 117 GLN OE1 O 24.947 4.038 -0.686 1.00 . B B . 95 GLN OE1 1 1
17 62046 2 1 118 PRO C C 19.750 7.148 -5.487 1.00 . B B . 96 PRO C 1 1
17 62047 2 1 118 PRO CA C 18.840 7.607 -4.332 1.00 . B B . 96 PRO CA 1 1
17 62048 2 1 118 PRO CB C 18.468 9.117 -4.432 1.00 . B B . 96 PRO CB 1 1
17 62049 2 1 118 PRO CD C 19.655 8.804 -2.361 1.00 . B B . 96 PRO CD 1 1
17 62050 2 1 118 PRO CG C 19.392 9.803 -3.468 1.00 . B B . 96 PRO CG 1 1
17 62051 2 1 118 PRO HA H 17.931 7.007 -4.325 1.00 . B B . 96 PRO HA 1 1
17 62052 2 1 118 PRO HB2 H 18.609 9.479 -5.447 1.00 . B B . 96 PRO HB2 1 1
17 62053 2 1 118 PRO HB3 H 17.427 9.259 -4.150 1.00 . B B . 96 PRO HB3 1 1
17 62054 2 1 118 PRO HD2 H 20.647 8.951 -1.944 1.00 . B B . 96 PRO HD2 1 1
17 62055 2 1 118 PRO HD3 H 18.907 8.885 -1.573 1.00 . B B . 96 PRO HD3 1 1
17 62056 2 1 118 PRO HG2 H 20.321 10.067 -3.970 1.00 . B B . 96 PRO HG2 1 1
17 62057 2 1 118 PRO HG3 H 18.925 10.698 -3.071 1.00 . B B . 96 PRO HG3 1 1
17 62058 2 1 118 PRO N N 19.556 7.493 -3.045 1.00 . B B . 96 PRO N 1 1
17 62059 2 1 118 PRO O O 20.724 7.825 -5.832 1.00 . B B . 96 PRO O 1 1
17 62060 2 1 119 ALA C C 19.391 4.668 -8.115 1.00 . B B . 97 ALA C 1 1
17 62061 2 1 119 ALA CA C 20.284 5.329 -7.066 1.00 . B B . 97 ALA CA 1 1
17 62062 2 1 119 ALA CB C 21.244 4.306 -6.437 1.00 . B B . 97 ALA CB 1 1
17 62063 2 1 119 ALA H H 18.661 5.488 -5.717 1.00 . B B . 97 ALA H 1 1
17 62064 2 1 119 ALA HA H 20.882 6.099 -7.555 1.00 . B B . 97 ALA HA 1 1
17 62065 2 1 119 ALA HB1 H 21.872 4.802 -5.710 1.00 . B B . 97 ALA HB1 1 1
17 62066 2 1 119 ALA HB2 H 21.869 3.862 -7.202 1.00 . B B . 97 ALA HB2 1 1
17 62067 2 1 119 ALA HB3 H 20.676 3.523 -5.942 1.00 . B B . 97 ALA HB3 1 1
17 62068 2 1 119 ALA N N 19.462 5.961 -6.028 1.00 . B B . 97 ALA N 1 1
17 62069 2 1 119 ALA O O 18.253 4.279 -7.825 1.00 . B B . 97 ALA O 1 1
17 62070 2 1 120 LYS C C 19.134 2.364 -10.112 1.00 . B B . 98 LYS C 1 1
17 62071 2 1 120 LYS CA C 19.265 3.862 -10.448 1.00 . B B . 98 LYS CA 1 1
17 62072 2 1 120 LYS CB C 20.051 4.074 -11.772 1.00 . B B . 98 LYS CB 1 1
17 62073 2 1 120 LYS CD C 18.351 5.582 -12.994 1.00 . B B . 98 LYS CD 1 1
17 62074 2 1 120 LYS CE C 18.031 4.652 -14.168 1.00 . B B . 98 LYS CE 1 1
17 62075 2 1 120 LYS CG C 19.798 5.420 -12.480 1.00 . B B . 98 LYS CG 1 1
17 62076 2 1 120 LYS H H 20.780 5.008 -9.516 1.00 . B B . 98 LYS H 1 1
17 62077 2 1 120 LYS HA H 18.265 4.280 -10.560 1.00 . B B . 98 LYS HA 1 1
17 62078 2 1 120 LYS HB2 H 21.112 4.005 -11.562 1.00 . B B . 98 LYS HB2 1 1
17 62079 2 1 120 LYS HB3 H 19.798 3.297 -12.457 1.00 . B B . 98 LYS HB3 1 1
17 62080 2 1 120 LYS HD2 H 17.661 5.378 -12.182 1.00 . B B . 98 LYS HD2 1 1
17 62081 2 1 120 LYS HD3 H 18.215 6.610 -13.315 1.00 . B B . 98 LYS HD3 1 1
17 62082 2 1 120 LYS HE2 H 18.174 3.632 -13.847 1.00 . B B . 98 LYS HE2 1 1
17 62083 2 1 120 LYS HE3 H 17.003 4.797 -14.465 1.00 . B B . 98 LYS HE3 1 1
17 62084 2 1 120 LYS HG2 H 20.010 6.227 -11.790 1.00 . B B . 98 LYS HG2 1 1
17 62085 2 1 120 LYS HG3 H 20.467 5.496 -13.325 1.00 . B B . 98 LYS HG3 1 1
17 62086 2 1 120 LYS HZ1 H 18.821 5.897 -15.644 1.00 . B B . 98 LYS HZ1 1 1
17 62087 2 1 120 LYS HZ2 H 18.660 4.283 -16.122 1.00 . B B . 98 LYS HZ2 1 1
17 62088 2 1 120 LYS HZ3 H 19.909 4.731 -15.082 1.00 . B B . 98 LYS HZ3 1 1
17 62089 2 1 120 LYS N N 19.917 4.576 -9.346 1.00 . B B . 98 LYS N 1 1
17 62090 2 1 120 LYS NZ N 18.914 4.908 -15.333 1.00 . B B . 98 LYS NZ 1 1
17 62091 2 1 120 LYS O O 20.059 1.756 -9.564 1.00 . B B . 98 LYS O 1 1
17 62092 2 1 121 MET C C 16.804 -0.195 -11.274 1.00 . B B . 99 MET C 1 1
17 62093 2 1 121 MET CA C 17.605 0.421 -10.104 1.00 . B B . 99 MET CA 1 1
17 62094 2 1 121 MET CB C 16.765 0.452 -8.789 1.00 . B B . 99 MET CB 1 1
17 62095 2 1 121 MET CE C 15.483 -2.352 -5.952 1.00 . B B . 99 MET CE 1 1
17 62096 2 1 121 MET CG C 16.563 -0.886 -8.068 1.00 . B B . 99 MET CG 1 1
17 62097 2 1 121 MET H H 17.324 2.336 -10.950 1.00 . B B . 99 MET H 1 1
17 62098 2 1 121 MET HA H 18.507 -0.164 -9.945 1.00 . B B . 99 MET HA 1 1
17 62099 2 1 121 MET HB2 H 17.254 1.126 -8.090 1.00 . B B . 99 MET HB2 1 1
17 62100 2 1 121 MET HB3 H 15.788 0.868 -9.012 1.00 . B B . 99 MET HB3 1 1
17 62101 2 1 121 MET HE1 H 15.652 -3.151 -6.659 1.00 . B B . 99 MET HE1 1 1
17 62102 2 1 121 MET HE2 H 14.599 -2.569 -5.383 1.00 . B B . 99 MET HE2 1 1
17 62103 2 1 121 MET HE3 H 16.333 -2.276 -5.278 1.00 . B B . 99 MET HE3 1 1
17 62104 2 1 121 MET HG2 H 16.290 -1.640 -8.794 1.00 . B B . 99 MET HG2 1 1
17 62105 2 1 121 MET HG3 H 17.489 -1.172 -7.586 1.00 . B B . 99 MET HG3 1 1
17 62106 2 1 121 MET N N 17.973 1.800 -10.450 1.00 . B B . 99 MET N 1 1
17 62107 2 1 121 MET O O 16.489 0.500 -12.253 1.00 . B B . 99 MET O 1 1
17 62108 2 1 121 MET SD S 15.259 -0.800 -6.819 1.00 . B B . 99 MET SD 1 1
17 62109 2 1 122 GLU C C 14.323 -1.580 -12.457 1.00 . B B . 100 GLU C 1 1
17 62110 2 1 122 GLU CA C 15.673 -2.266 -12.109 1.00 . B B . 100 GLU CA 1 1
17 62111 2 1 122 GLU CB C 15.398 -3.664 -11.494 1.00 . B B . 100 GLU CB 1 1
17 62112 2 1 122 GLU CD C 15.727 -5.074 -13.610 1.00 . B B . 100 GLU CD 1 1
17 62113 2 1 122 GLU CG C 14.782 -4.690 -12.459 1.00 . B B . 100 GLU CG 1 1
17 62114 2 1 122 GLU H H 16.833 -1.971 -10.365 1.00 . B B . 100 GLU H 1 1
17 62115 2 1 122 GLU HA H 16.259 -2.386 -13.013 1.00 . B B . 100 GLU HA 1 1
17 62116 2 1 122 GLU HB2 H 16.333 -4.072 -11.123 1.00 . B B . 100 GLU HB2 1 1
17 62117 2 1 122 GLU HB3 H 14.724 -3.548 -10.649 1.00 . B B . 100 GLU HB3 1 1
17 62118 2 1 122 GLU HG2 H 14.533 -5.589 -11.900 1.00 . B B . 100 GLU HG2 1 1
17 62119 2 1 122 GLU HG3 H 13.867 -4.273 -12.871 1.00 . B B . 100 GLU HG3 1 1
17 62120 2 1 122 GLU N N 16.482 -1.491 -11.145 1.00 . B B . 100 GLU N 1 1
17 62121 2 1 122 GLU O O 13.826 -1.703 -13.580 1.00 . B B . 100 GLU O 1 1
17 62122 2 1 122 GLU OE1 O 16.722 -5.792 -13.357 1.00 . B B . 100 GLU OE1 1 1
17 62123 2 1 122 GLU OE2 O 15.474 -4.675 -14.768 1.00 . B B . 100 GLU OE2 1 1
17 62124 2 1 123 PHE C C 12.530 1.290 -11.856 1.00 . B B . 101 PHE C 1 1
17 62125 2 1 123 PHE CA C 12.413 -0.229 -11.584 1.00 . B B . 101 PHE CA 1 1
17 62126 2 1 123 PHE CB C 11.601 -0.500 -10.282 1.00 . B B . 101 PHE CB 1 1
17 62127 2 1 123 PHE CD1 C 11.335 -3.017 -10.552 1.00 . B B . 101 PHE CD1 1 1
17 62128 2 1 123 PHE CD2 C 12.280 -2.202 -8.508 1.00 . B B . 101 PHE CD2 1 1
17 62129 2 1 123 PHE CE1 C 11.484 -4.312 -10.100 1.00 . B B . 101 PHE CE1 1 1
17 62130 2 1 123 PHE CE2 C 12.421 -3.497 -8.055 1.00 . B B . 101 PHE CE2 1 1
17 62131 2 1 123 PHE CG C 11.732 -1.935 -9.764 1.00 . B B . 101 PHE CG 1 1
17 62132 2 1 123 PHE CZ C 12.027 -4.552 -8.852 1.00 . B B . 101 PHE CZ 1 1
17 62133 2 1 123 PHE H H 14.247 -0.754 -10.634 1.00 . B B . 101 PHE H 1 1
17 62134 2 1 123 PHE HA H 11.888 -0.683 -12.421 1.00 . B B . 101 PHE HA 1 1
17 62135 2 1 123 PHE HB2 H 11.936 0.178 -9.501 1.00 . B B . 101 PHE HB2 1 1
17 62136 2 1 123 PHE HB3 H 10.549 -0.314 -10.471 1.00 . B B . 101 PHE HB3 1 1
17 62137 2 1 123 PHE HD1 H 10.905 -2.837 -11.531 1.00 . B B . 101 PHE HD1 1 1
17 62138 2 1 123 PHE HD2 H 12.592 -1.378 -7.878 1.00 . B B . 101 PHE HD2 1 1
17 62139 2 1 123 PHE HE1 H 11.168 -5.141 -10.722 1.00 . B B . 101 PHE HE1 1 1
17 62140 2 1 123 PHE HE2 H 12.847 -3.686 -7.080 1.00 . B B . 101 PHE HE2 1 1
17 62141 2 1 123 PHE HZ H 12.141 -5.567 -8.498 1.00 . B B . 101 PHE HZ 1 1
17 62142 2 1 123 PHE N N 13.752 -0.861 -11.471 1.00 . B B . 101 PHE N 1 1
17 62143 2 1 123 PHE O O 11.517 1.974 -12.074 1.00 . B B . 101 PHE O 1 1
17 62144 2 1 124 GLY C C 14.908 3.857 -11.004 1.00 . B B . 102 GLY C 1 1
17 62145 2 1 124 GLY CA C 14.072 3.209 -12.095 1.00 . B B . 102 GLY CA 1 1
17 62146 2 1 124 GLY H H 14.510 1.212 -11.556 1.00 . B B . 102 GLY H 1 1
17 62147 2 1 124 GLY HA2 H 14.621 3.259 -13.025 1.00 . B B . 102 GLY HA2 1 1
17 62148 2 1 124 GLY HA3 H 13.149 3.768 -12.207 1.00 . B B . 102 GLY HA3 1 1
17 62149 2 1 124 GLY N N 13.772 1.804 -11.812 1.00 . B B . 102 GLY N 1 1
17 62150 2 1 124 GLY O O 15.445 3.159 -10.139 1.00 . B B . 102 GLY O 1 1
17 62151 2 1 125 TYR C C 15.045 6.039 -8.755 1.00 . B B . 103 TYR C 1 1
17 62152 2 1 125 TYR CA C 15.828 5.956 -10.066 1.00 . B B . 103 TYR CA 1 1
17 62153 2 1 125 TYR CB C 16.143 7.380 -10.600 1.00 . B B . 103 TYR CB 1 1
17 62154 2 1 125 TYR CD1 C 18.555 7.626 -9.963 1.00 . B B . 103 TYR CD1 1 1
17 62155 2 1 125 TYR CD2 C 17.029 9.145 -8.957 1.00 . B B . 103 TYR CD2 1 1
17 62156 2 1 125 TYR CE1 C 19.596 8.196 -9.297 1.00 . B B . 103 TYR CE1 1 1
17 62157 2 1 125 TYR CE2 C 18.073 9.739 -8.274 1.00 . B B . 103 TYR CE2 1 1
17 62158 2 1 125 TYR CG C 17.259 8.076 -9.823 1.00 . B B . 103 TYR CG 1 1
17 62159 2 1 125 TYR CZ C 19.362 9.259 -8.442 1.00 . B B . 103 TYR CZ 1 1
17 62160 2 1 125 TYR H H 14.549 5.687 -11.752 1.00 . B B . 103 TYR H 1 1
17 62161 2 1 125 TYR HA H 16.762 5.421 -9.897 1.00 . B B . 103 TYR HA 1 1
17 62162 2 1 125 TYR HB2 H 16.451 7.310 -11.639 1.00 . B B . 103 TYR HB2 1 1
17 62163 2 1 125 TYR HB3 H 15.249 7.997 -10.550 1.00 . B B . 103 TYR HB3 1 1
17 62164 2 1 125 TYR HD1 H 18.746 6.793 -10.629 1.00 . B B . 103 TYR HD1 1 1
17 62165 2 1 125 TYR HD2 H 16.016 9.518 -8.830 1.00 . B B . 103 TYR HD2 1 1
17 62166 2 1 125 TYR HE1 H 20.589 7.789 -9.443 1.00 . B B . 103 TYR HE1 1 1
17 62167 2 1 125 TYR HE2 H 17.876 10.565 -7.607 1.00 . B B . 103 TYR HE2 1 1
17 62168 2 1 125 TYR HH H 20.193 9.890 -6.824 1.00 . B B . 103 TYR HH 1 1
17 62169 2 1 125 TYR N N 15.029 5.198 -11.048 1.00 . B B . 103 TYR N 1 1
17 62170 2 1 125 TYR O O 14.136 6.859 -8.628 1.00 . B B . 103 TYR O 1 1
17 62171 2 1 125 TYR OH O 20.409 9.846 -7.765 1.00 . B B . 103 TYR OH 1 1
17 62172 2 1 126 THR C C 15.302 5.486 -5.320 1.00 . B B . 104 THR C 1 1
17 62173 2 1 126 THR CA C 14.582 4.996 -6.583 1.00 . B B . 104 THR CA 1 1
17 62174 2 1 126 THR CB C 14.178 3.488 -6.433 1.00 . B B . 104 THR CB 1 1
17 62175 2 1 126 THR CG2 C 15.383 2.575 -6.133 1.00 . B B . 104 THR CG2 1 1
17 62176 2 1 126 THR H H 16.245 4.709 -7.834 1.00 . B B . 104 THR H 1 1
17 62177 2 1 126 THR HA H 13.661 5.570 -6.697 1.00 . B B . 104 THR HA 1 1
17 62178 2 1 126 THR HB H 13.729 3.163 -7.367 1.00 . B B . 104 THR HB 1 1
17 62179 2 1 126 THR HG1 H 12.718 4.161 -5.271 1.00 . B B . 104 THR HG1 1 1
17 62180 2 1 126 THR HG21 H 15.827 2.850 -5.184 1.00 . B B . 104 THR HG21 1 1
17 62181 2 1 126 THR HG22 H 16.125 2.680 -6.916 1.00 . B B . 104 THR HG22 1 1
17 62182 2 1 126 THR HG23 H 15.058 1.542 -6.093 1.00 . B B . 104 THR HG23 1 1
17 62183 2 1 126 THR N N 15.402 5.204 -7.778 1.00 . B B . 104 THR N 1 1
17 62184 2 1 126 THR O O 16.537 5.463 -5.229 1.00 . B B . 104 THR O 1 1
17 62185 2 1 126 THR OG1 O 13.197 3.331 -5.392 1.00 . B B . 104 THR OG1 1 1
17 62186 2 1 127 PHE C C 13.834 6.068 -2.043 1.00 . B B . 105 PHE C 1 1
17 62187 2 1 127 PHE CA C 14.909 6.434 -3.074 1.00 . B B . 105 PHE CA 1 1
17 62188 2 1 127 PHE CB C 15.128 7.983 -3.155 1.00 . B B . 105 PHE CB 1 1
17 62189 2 1 127 PHE CD1 C 15.709 8.482 -0.720 1.00 . B B . 105 PHE CD1 1 1
17 62190 2 1 127 PHE CD2 C 13.905 9.700 -1.731 1.00 . B B . 105 PHE CD2 1 1
17 62191 2 1 127 PHE CE1 C 15.485 9.147 0.464 1.00 . B B . 105 PHE CE1 1 1
17 62192 2 1 127 PHE CE2 C 13.680 10.361 -0.546 1.00 . B B . 105 PHE CE2 1 1
17 62193 2 1 127 PHE CG C 14.922 8.747 -1.843 1.00 . B B . 105 PHE CG 1 1
17 62194 2 1 127 PHE CZ C 14.470 10.086 0.551 1.00 . B B . 105 PHE CZ 1 1
17 62195 2 1 127 PHE H H 13.540 5.960 -4.568 1.00 . B B . 105 PHE H 1 1
17 62196 2 1 127 PHE HA H 15.847 5.951 -2.798 1.00 . B B . 105 PHE HA 1 1
17 62197 2 1 127 PHE HB2 H 16.143 8.175 -3.484 1.00 . B B . 105 PHE HB2 1 1
17 62198 2 1 127 PHE HB3 H 14.452 8.395 -3.896 1.00 . B B . 105 PHE HB3 1 1
17 62199 2 1 127 PHE HD1 H 16.504 7.748 -0.784 1.00 . B B . 105 PHE HD1 1 1
17 62200 2 1 127 PHE HD2 H 13.285 9.920 -2.594 1.00 . B B . 105 PHE HD2 1 1
17 62201 2 1 127 PHE HE1 H 16.102 8.934 1.329 1.00 . B B . 105 PHE HE1 1 1
17 62202 2 1 127 PHE HE2 H 12.890 11.098 -0.477 1.00 . B B . 105 PHE HE2 1 1
17 62203 2 1 127 PHE HZ H 14.294 10.602 1.484 1.00 . B B . 105 PHE HZ 1 1
17 62204 2 1 127 PHE N N 14.492 5.935 -4.373 1.00 . B B . 105 PHE N 1 1
17 62205 2 1 127 PHE O O 12.660 6.344 -2.269 1.00 . B B . 105 PHE O 1 1
17 62206 2 1 128 THR C C 13.538 5.650 1.427 1.00 . B B . 106 THR C 1 1
17 62207 2 1 128 THR CA C 13.276 4.967 0.076 1.00 . B B . 106 THR CA 1 1
17 62208 2 1 128 THR CB C 13.366 3.418 0.196 1.00 . B B . 106 THR CB 1 1
17 62209 2 1 128 THR CG2 C 12.265 2.839 1.103 1.00 . B B . 106 THR CG2 1 1
17 62210 2 1 128 THR H H 15.187 5.378 -0.762 1.00 . B B . 106 THR H 1 1
17 62211 2 1 128 THR HA H 12.261 5.219 -0.254 1.00 . B B . 106 THR HA 1 1
17 62212 2 1 128 THR HB H 14.334 3.153 0.609 1.00 . B B . 106 THR HB 1 1
17 62213 2 1 128 THR HG1 H 13.345 1.872 -1.039 1.00 . B B . 106 THR HG1 1 1
17 62214 2 1 128 THR HG21 H 11.289 3.089 0.707 1.00 . B B . 106 THR HG21 1 1
17 62215 2 1 128 THR HG22 H 12.362 3.243 2.103 1.00 . B B . 106 THR HG22 1 1
17 62216 2 1 128 THR HG23 H 12.363 1.759 1.148 1.00 . B B . 106 THR HG23 1 1
17 62217 2 1 128 THR N N 14.228 5.464 -0.926 1.00 . B B . 106 THR N 1 1
17 62218 2 1 128 THR O O 14.629 5.547 1.992 1.00 . B B . 106 THR O 1 1
17 62219 2 1 128 THR OG1 O 13.252 2.826 -1.112 1.00 . B B . 106 THR OG1 1 1
17 62220 2 1 129 ALA C C 11.855 6.546 4.313 1.00 . B B . 107 ALA C 1 1
17 62221 2 1 129 ALA CA C 12.612 7.172 3.133 1.00 . B B . 107 ALA CA 1 1
17 62222 2 1 129 ALA CB C 12.066 8.571 2.835 1.00 . B B . 107 ALA CB 1 1
17 62223 2 1 129 ALA H H 11.681 6.354 1.433 1.00 . B B . 107 ALA H 1 1
17 62224 2 1 129 ALA HA H 13.662 7.278 3.408 1.00 . B B . 107 ALA HA 1 1
17 62225 2 1 129 ALA HB1 H 11.012 8.514 2.584 1.00 . B B . 107 ALA HB1 1 1
17 62226 2 1 129 ALA HB2 H 12.601 9.002 2.000 1.00 . B B . 107 ALA HB2 1 1
17 62227 2 1 129 ALA HB3 H 12.193 9.206 3.698 1.00 . B B . 107 ALA HB3 1 1
17 62228 2 1 129 ALA N N 12.525 6.360 1.919 1.00 . B B . 107 ALA N 1 1
17 62229 2 1 129 ALA O O 10.954 5.719 4.125 1.00 . B B . 107 ALA O 1 1
17 62230 2 1 130 ALA C C 11.564 7.917 7.627 1.00 . B B . 108 ALA C 1 1
17 62231 2 1 130 ALA CA C 11.520 6.658 6.768 1.00 . B B . 108 ALA CA 1 1
17 62232 2 1 130 ALA CB C 12.167 5.475 7.502 1.00 . B B . 108 ALA CB 1 1
17 62233 2 1 130 ALA H H 13.042 7.512 5.593 1.00 . B B . 108 ALA H 1 1
17 62234 2 1 130 ALA HA H 10.483 6.409 6.535 1.00 . B B . 108 ALA HA 1 1
17 62235 2 1 130 ALA HB1 H 12.190 4.609 6.852 1.00 . B B . 108 ALA HB1 1 1
17 62236 2 1 130 ALA HB2 H 11.595 5.237 8.391 1.00 . B B . 108 ALA HB2 1 1
17 62237 2 1 130 ALA HB3 H 13.182 5.736 7.790 1.00 . B B . 108 ALA HB3 1 1
17 62238 2 1 130 ALA N N 12.236 6.961 5.526 1.00 . B B . 108 ALA N 1 1
17 62239 2 1 130 ALA O O 12.627 8.507 7.776 1.00 . B B . 108 ALA O 1 1
17 62240 2 1 131 ASP C C 10.556 9.178 10.487 1.00 . B B . 109 ASP C 1 1
17 62241 2 1 131 ASP CA C 10.326 9.572 8.980 1.00 . B B . 109 ASP CA 1 1
17 62242 2 1 131 ASP CB C 8.932 10.228 8.713 1.00 . B B . 109 ASP CB 1 1
17 62243 2 1 131 ASP CG C 7.770 9.572 9.471 1.00 . B B . 109 ASP CG 1 1
17 62244 2 1 131 ASP H H 9.598 7.854 7.954 1.00 . B B . 109 ASP H 1 1
17 62245 2 1 131 ASP HA H 11.111 10.268 8.679 1.00 . B B . 109 ASP HA 1 1
17 62246 2 1 131 ASP HB2 H 8.983 11.275 8.992 1.00 . B B . 109 ASP HB2 1 1
17 62247 2 1 131 ASP HB3 H 8.711 10.175 7.649 1.00 . B B . 109 ASP HB3 1 1
17 62248 2 1 131 ASP N N 10.420 8.359 8.136 1.00 . B B . 109 ASP N 1 1
17 62249 2 1 131 ASP O O 10.778 7.989 10.757 1.00 . B B . 109 ASP O 1 1
17 62250 2 1 131 ASP OD1 O 7.736 8.322 9.553 1.00 . B B . 109 ASP OD1 1 1
17 62251 2 1 131 ASP OD2 O 6.891 10.293 9.978 1.00 . B B . 109 ASP OD2 1 1
17 62252 2 1 132 PRO C C 9.557 8.805 13.431 1.00 . B B . 110 PRO C 1 1
17 62253 2 1 132 PRO CA C 10.649 9.786 12.941 1.00 . B B . 110 PRO CA 1 1
17 62254 2 1 132 PRO CB C 10.522 11.159 13.662 1.00 . B B . 110 PRO CB 1 1
17 62255 2 1 132 PRO CD C 10.391 11.616 11.330 1.00 . B B . 110 PRO CD 1 1
17 62256 2 1 132 PRO CG C 9.851 12.047 12.666 1.00 . B B . 110 PRO CG 1 1
17 62257 2 1 132 PRO HA H 11.624 9.359 13.152 1.00 . B B . 110 PRO HA 1 1
17 62258 2 1 132 PRO HB2 H 9.937 11.067 14.573 1.00 . B B . 110 PRO HB2 1 1
17 62259 2 1 132 PRO HB3 H 11.512 11.532 13.916 1.00 . B B . 110 PRO HB3 1 1
17 62260 2 1 132 PRO HD2 H 9.694 11.868 10.541 1.00 . B B . 110 PRO HD2 1 1
17 62261 2 1 132 PRO HD3 H 11.358 12.069 11.132 1.00 . B B . 110 PRO HD3 1 1
17 62262 2 1 132 PRO HG2 H 8.771 11.907 12.707 1.00 . B B . 110 PRO HG2 1 1
17 62263 2 1 132 PRO HG3 H 10.097 13.085 12.859 1.00 . B B . 110 PRO HG3 1 1
17 62264 2 1 132 PRO N N 10.521 10.136 11.492 1.00 . B B . 110 PRO N 1 1
17 62265 2 1 132 PRO O O 9.811 7.975 14.312 1.00 . B B . 110 PRO O 1 1
17 62266 2 1 133 ASP C C 7.323 6.623 12.696 1.00 . B B . 111 ASP C 1 1
17 62267 2 1 133 ASP CA C 7.187 8.064 13.247 1.00 . B B . 111 ASP CA 1 1
17 62268 2 1 133 ASP CB C 5.860 8.721 12.781 1.00 . B B . 111 ASP CB 1 1
17 62269 2 1 133 ASP CG C 4.624 8.244 13.567 1.00 . B B . 111 ASP CG 1 1
17 62270 2 1 133 ASP H H 8.232 9.537 12.098 1.00 . B B . 111 ASP H 1 1
17 62271 2 1 133 ASP HA H 7.189 8.010 14.330 1.00 . B B . 111 ASP HA 1 1
17 62272 2 1 133 ASP HB2 H 5.938 9.787 12.884 1.00 . B B . 111 ASP HB2 1 1
17 62273 2 1 133 ASP HB3 H 5.707 8.502 11.727 1.00 . B B . 111 ASP HB3 1 1
17 62274 2 1 133 ASP N N 8.348 8.899 12.841 1.00 . B B . 111 ASP N 1 1
17 62275 2 1 133 ASP O O 6.498 5.752 12.996 1.00 . B B . 111 ASP O 1 1
17 62276 2 1 133 ASP OD1 O 4.296 8.842 14.616 1.00 . B B . 111 ASP OD1 1 1
17 62277 2 1 133 ASP OD2 O 3.987 7.267 13.150 1.00 . B B . 111 ASP OD2 1 1
17 62278 2 1 134 SER C C 7.838 4.551 10.328 1.00 . B B . 112 SER C 1 1
17 62279 2 1 134 SER CA C 8.818 5.091 11.381 1.00 . B B . 112 SER CA 1 1
17 62280 2 1 134 SER CB C 9.053 4.101 12.556 1.00 . B B . 112 SER CB 1 1
17 62281 2 1 134 SER H H 8.876 7.192 11.560 1.00 . B B . 112 SER H 1 1
17 62282 2 1 134 SER HA H 9.769 5.253 10.884 1.00 . B B . 112 SER HA 1 1
17 62283 2 1 134 SER HB2 H 8.107 3.872 13.028 1.00 . B B . 112 SER HB2 1 1
17 62284 2 1 134 SER HB3 H 9.495 3.186 12.179 1.00 . B B . 112 SER HB3 1 1
17 62285 2 1 134 SER HG H 9.601 5.534 13.775 1.00 . B B . 112 SER HG 1 1
17 62286 2 1 134 SER N N 8.380 6.408 11.871 1.00 . B B . 112 SER N 1 1
17 62287 2 1 134 SER O O 7.197 3.503 10.503 1.00 . B B . 112 SER O 1 1
17 62288 2 1 134 SER OG O 9.925 4.662 13.531 1.00 . B B . 112 SER OG 1 1
17 62289 2 1 135 HIS C C 7.832 4.341 6.984 1.00 . B B . 113 HIS C 1 1
17 62290 2 1 135 HIS CA C 6.904 4.933 8.067 1.00 . B B . 113 HIS CA 1 1
17 62291 2 1 135 HIS CB C 6.109 6.158 7.530 1.00 . B B . 113 HIS CB 1 1
17 62292 2 1 135 HIS CD2 C 4.676 6.426 9.713 1.00 . B B . 113 HIS CD2 1 1
17 62293 2 1 135 HIS CE1 C 4.184 8.539 9.495 1.00 . B B . 113 HIS CE1 1 1
17 62294 2 1 135 HIS CG C 5.251 6.860 8.562 1.00 . B B . 113 HIS CG 1 1
17 62295 2 1 135 HIS H H 8.164 6.186 9.226 1.00 . B B . 113 HIS H 1 1
17 62296 2 1 135 HIS HA H 6.198 4.160 8.370 1.00 . B B . 113 HIS HA 1 1
17 62297 2 1 135 HIS HB2 H 6.804 6.889 7.140 1.00 . B B . 113 HIS HB2 1 1
17 62298 2 1 135 HIS HB3 H 5.460 5.834 6.724 1.00 . B B . 113 HIS HB3 1 1
17 62299 2 1 135 HIS HD1 H 5.202 8.805 7.758 1.00 . B B . 113 HIS HD1 1 1
17 62300 2 1 135 HIS HD2 H 4.775 5.453 10.156 1.00 . B B . 113 HIS HD2 1 1
17 62301 2 1 135 HIS HE1 H 3.786 9.529 9.683 1.00 . B B . 113 HIS HE1 1 1
17 62302 2 1 135 HIS HE2 H 3.606 7.504 11.146 1.00 . B B . 113 HIS HE2 1 1
17 62303 2 1 135 HIS N N 7.706 5.320 9.239 1.00 . B B . 113 HIS N 1 1
17 62304 2 1 135 HIS ND1 N 4.920 8.194 8.468 1.00 . B B . 113 HIS ND1 1 1
17 62305 2 1 135 HIS NE2 N 4.018 7.489 10.256 1.00 . B B . 113 HIS NE2 1 1
17 62306 2 1 135 HIS O O 9.004 4.033 7.254 1.00 . B B . 113 HIS O 1 1
17 62307 2 1 136 ARG C C 7.473 4.173 3.344 1.00 . B B . 114 ARG C 1 1
17 62308 2 1 136 ARG CA C 7.997 3.538 4.647 1.00 . B B . 114 ARG CA 1 1
17 62309 2 1 136 ARG CB C 7.792 1.993 4.711 1.00 . B B . 114 ARG CB 1 1
17 62310 2 1 136 ARG CD C 9.748 1.437 3.114 1.00 . B B . 114 ARG CD 1 1
17 62311 2 1 136 ARG CG C 8.273 1.201 3.478 1.00 . B B . 114 ARG CG 1 1
17 62312 2 1 136 ARG CZ C 11.709 0.004 3.758 1.00 . B B . 114 ARG CZ 1 1
17 62313 2 1 136 ARG H H 6.374 4.471 5.615 1.00 . B B . 114 ARG H 1 1
17 62314 2 1 136 ARG HA H 9.064 3.757 4.739 1.00 . B B . 114 ARG HA 1 1
17 62315 2 1 136 ARG HB2 H 8.320 1.612 5.577 1.00 . B B . 114 ARG HB2 1 1
17 62316 2 1 136 ARG HB3 H 6.733 1.795 4.845 1.00 . B B . 114 ARG HB3 1 1
17 62317 2 1 136 ARG HD2 H 9.930 1.012 2.134 1.00 . B B . 114 ARG HD2 1 1
17 62318 2 1 136 ARG HD3 H 9.930 2.503 3.064 1.00 . B B . 114 ARG HD3 1 1
17 62319 2 1 136 ARG HE H 10.604 1.121 5.011 1.00 . B B . 114 ARG HE 1 1
17 62320 2 1 136 ARG HG2 H 8.132 0.141 3.667 1.00 . B B . 114 ARG HG2 1 1
17 62321 2 1 136 ARG HG3 H 7.656 1.482 2.628 1.00 . B B . 114 ARG HG3 1 1
17 62322 2 1 136 ARG HH11 H 11.167 -0.227 1.803 1.00 . B B . 114 ARG HH11 1 1
17 62323 2 1 136 ARG HH12 H 12.588 -1.099 2.290 1.00 . B B . 114 ARG HH12 1 1
17 62324 2 1 136 ARG HH21 H 12.446 -0.055 5.642 1.00 . B B . 114 ARG HH21 1 1
17 62325 2 1 136 ARG HH22 H 13.323 -0.991 4.474 1.00 . B B . 114 ARG HH22 1 1
17 62326 2 1 136 ARG N N 7.294 4.167 5.769 1.00 . B B . 114 ARG N 1 1
17 62327 2 1 136 ARG NE N 10.699 0.844 4.077 1.00 . B B . 114 ARG NE 1 1
17 62328 2 1 136 ARG NH1 N 11.837 -0.481 2.520 1.00 . B B . 114 ARG NH1 1 1
17 62329 2 1 136 ARG NH2 N 12.557 -0.382 4.701 1.00 . B B . 114 ARG NH2 1 1
17 62330 2 1 136 ARG O O 6.418 3.796 2.819 1.00 . B B . 114 ARG O 1 1
17 62331 2 1 137 LEU C C 8.799 5.897 0.609 1.00 . B B . 115 LEU C 1 1
17 62332 2 1 137 LEU CA C 7.800 6.060 1.766 1.00 . B B . 115 LEU CA 1 1
17 62333 2 1 137 LEU CB C 7.767 7.524 2.286 1.00 . B B . 115 LEU CB 1 1
17 62334 2 1 137 LEU CD1 C 7.034 9.242 4.056 1.00 . B B . 115 LEU CD1 1 1
17 62335 2 1 137 LEU CD2 C 5.437 7.377 3.352 1.00 . B B . 115 LEU CD2 1 1
17 62336 2 1 137 LEU CG C 6.913 7.780 3.573 1.00 . B B . 115 LEU CG 1 1
17 62337 2 1 137 LEU H H 9.076 5.360 3.299 1.00 . B B . 115 LEU H 1 1
17 62338 2 1 137 LEU HA H 6.799 5.775 1.431 1.00 . B B . 115 LEU HA 1 1
17 62339 2 1 137 LEU HB2 H 8.790 7.834 2.494 1.00 . B B . 115 LEU HB2 1 1
17 62340 2 1 137 LEU HB3 H 7.381 8.159 1.491 1.00 . B B . 115 LEU HB3 1 1
17 62341 2 1 137 LEU HD11 H 6.684 9.921 3.287 1.00 . B B . 115 LEU HD11 1 1
17 62342 2 1 137 LEU HD12 H 8.069 9.463 4.281 1.00 . B B . 115 LEU HD12 1 1
17 62343 2 1 137 LEU HD13 H 6.442 9.380 4.953 1.00 . B B . 115 LEU HD13 1 1
17 62344 2 1 137 LEU HD21 H 5.385 6.332 3.081 1.00 . B B . 115 LEU HD21 1 1
17 62345 2 1 137 LEU HD22 H 5.003 7.972 2.559 1.00 . B B . 115 LEU HD22 1 1
17 62346 2 1 137 LEU HD23 H 4.877 7.532 4.263 1.00 . B B . 115 LEU HD23 1 1
17 62347 2 1 137 LEU HG H 7.302 7.154 4.369 1.00 . B B . 115 LEU HG 1 1
17 62348 2 1 137 LEU N N 8.209 5.192 2.877 1.00 . B B . 115 LEU N 1 1
17 62349 2 1 137 LEU O O 9.894 6.459 0.644 1.00 . B B . 115 LEU O 1 1
17 62350 2 1 138 ARG C C 9.153 5.538 -2.773 1.00 . B B . 116 ARG C 1 1
17 62351 2 1 138 ARG CA C 9.315 4.685 -1.493 1.00 . B B . 116 ARG CA 1 1
17 62352 2 1 138 ARG CB C 9.112 3.158 -1.746 1.00 . B B . 116 ARG CB 1 1
17 62353 2 1 138 ARG CD C 9.740 2.479 -4.185 1.00 . B B . 116 ARG CD 1 1
17 62354 2 1 138 ARG CG C 10.146 2.478 -2.693 1.00 . B B . 116 ARG CG 1 1
17 62355 2 1 138 ARG CZ C 10.594 1.238 -6.192 1.00 . B B . 116 ARG CZ 1 1
17 62356 2 1 138 ARG H H 7.482 4.809 -0.436 1.00 . B B . 116 ARG H 1 1
17 62357 2 1 138 ARG HA H 10.337 4.824 -1.136 1.00 . B B . 116 ARG HA 1 1
17 62358 2 1 138 ARG HB2 H 9.167 2.651 -0.787 1.00 . B B . 116 ARG HB2 1 1
17 62359 2 1 138 ARG HB3 H 8.113 2.998 -2.151 1.00 . B B . 116 ARG HB3 1 1
17 62360 2 1 138 ARG HD2 H 8.820 1.913 -4.295 1.00 . B B . 116 ARG HD2 1 1
17 62361 2 1 138 ARG HD3 H 9.572 3.501 -4.507 1.00 . B B . 116 ARG HD3 1 1
17 62362 2 1 138 ARG HE H 11.715 1.965 -4.697 1.00 . B B . 116 ARG HE 1 1
17 62363 2 1 138 ARG HG2 H 11.097 2.990 -2.599 1.00 . B B . 116 ARG HG2 1 1
17 62364 2 1 138 ARG HG3 H 10.277 1.448 -2.376 1.00 . B B . 116 ARG HG3 1 1
17 62365 2 1 138 ARG HH11 H 8.580 1.471 -6.225 1.00 . B B . 116 ARG HH11 1 1
17 62366 2 1 138 ARG HH12 H 9.242 0.605 -7.568 1.00 . B B . 116 ARG HH12 1 1
17 62367 2 1 138 ARG HH21 H 12.563 0.852 -6.462 1.00 . B B . 116 ARG HH21 1 1
17 62368 2 1 138 ARG HH22 H 11.510 0.245 -7.696 1.00 . B B . 116 ARG HH22 1 1
17 62369 2 1 138 ARG N N 8.406 5.121 -0.418 1.00 . B B . 116 ARG N 1 1
17 62370 2 1 138 ARG NE N 10.789 1.877 -5.027 1.00 . B B . 116 ARG NE 1 1
17 62371 2 1 138 ARG NH1 N 9.371 1.090 -6.702 1.00 . B B . 116 ARG NH1 1 1
17 62372 2 1 138 ARG NH2 N 11.639 0.737 -6.837 1.00 . B B . 116 ARG NH2 1 1
17 62373 2 1 138 ARG O O 8.259 5.276 -3.565 1.00 . B B . 116 ARG O 1 1
17 62374 2 1 139 VAL C C 10.701 6.682 -5.339 1.00 . B B . 117 VAL C 1 1
17 62375 2 1 139 VAL CA C 9.965 7.388 -4.188 1.00 . B B . 117 VAL CA 1 1
17 62376 2 1 139 VAL CB C 10.645 8.784 -3.911 1.00 . B B . 117 VAL CB 1 1
17 62377 2 1 139 VAL CG1 C 10.398 9.793 -5.068 1.00 . B B . 117 VAL CG1 1 1
17 62378 2 1 139 VAL CG2 C 10.183 9.359 -2.554 1.00 . B B . 117 VAL CG2 1 1
17 62379 2 1 139 VAL H H 10.697 6.678 -2.307 1.00 . B B . 117 VAL H 1 1
17 62380 2 1 139 VAL HA H 8.924 7.553 -4.464 1.00 . B B . 117 VAL HA 1 1
17 62381 2 1 139 VAL HB H 11.721 8.624 -3.843 1.00 . B B . 117 VAL HB 1 1
17 62382 2 1 139 VAL HG11 H 10.898 10.731 -4.853 1.00 . B B . 117 VAL HG11 1 1
17 62383 2 1 139 VAL HG12 H 9.338 9.976 -5.177 1.00 . B B . 117 VAL HG12 1 1
17 62384 2 1 139 VAL HG13 H 10.786 9.389 -5.999 1.00 . B B . 117 VAL HG13 1 1
17 62385 2 1 139 VAL HG21 H 10.437 8.667 -1.758 1.00 . B B . 117 VAL HG21 1 1
17 62386 2 1 139 VAL HG22 H 9.111 9.510 -2.564 1.00 . B B . 117 VAL HG22 1 1
17 62387 2 1 139 VAL HG23 H 10.674 10.306 -2.368 1.00 . B B . 117 VAL HG23 1 1
17 62388 2 1 139 VAL N N 10.008 6.525 -2.983 1.00 . B B . 117 VAL N 1 1
17 62389 2 1 139 VAL O O 11.695 6.009 -5.090 1.00 . B B . 117 VAL O 1 1
17 62390 2 1 140 TYR C C 10.730 7.251 -8.987 1.00 . B B . 118 TYR C 1 1
17 62391 2 1 140 TYR CA C 10.979 6.351 -7.769 1.00 . B B . 118 TYR CA 1 1
17 62392 2 1 140 TYR CB C 10.805 4.839 -8.116 1.00 . B B . 118 TYR CB 1 1
17 62393 2 1 140 TYR CD1 C 8.311 4.279 -8.125 1.00 . B B . 118 TYR CD1 1 1
17 62394 2 1 140 TYR CD2 C 9.484 4.190 -10.210 1.00 . B B . 118 TYR CD2 1 1
17 62395 2 1 140 TYR CE1 C 7.155 3.887 -8.767 1.00 . B B . 118 TYR CE1 1 1
17 62396 2 1 140 TYR CE2 C 8.327 3.805 -10.854 1.00 . B B . 118 TYR CE2 1 1
17 62397 2 1 140 TYR CG C 9.504 4.439 -8.828 1.00 . B B . 118 TYR CG 1 1
17 62398 2 1 140 TYR CZ C 7.165 3.651 -10.131 1.00 . B B . 118 TYR CZ 1 1
17 62399 2 1 140 TYR H H 9.275 7.099 -6.706 1.00 . B B . 118 TYR H 1 1
17 62400 2 1 140 TYR HA H 12.029 6.500 -7.501 1.00 . B B . 118 TYR HA 1 1
17 62401 2 1 140 TYR HB2 H 11.631 4.531 -8.749 1.00 . B B . 118 TYR HB2 1 1
17 62402 2 1 140 TYR HB3 H 10.865 4.265 -7.195 1.00 . B B . 118 TYR HB3 1 1
17 62403 2 1 140 TYR HD1 H 8.295 4.466 -7.057 1.00 . B B . 118 TYR HD1 1 1
17 62404 2 1 140 TYR HD2 H 10.399 4.312 -10.781 1.00 . B B . 118 TYR HD2 1 1
17 62405 2 1 140 TYR HE1 H 6.240 3.774 -8.199 1.00 . B B . 118 TYR HE1 1 1
17 62406 2 1 140 TYR HE2 H 8.338 3.624 -11.924 1.00 . B B . 118 TYR HE2 1 1
17 62407 2 1 140 TYR HH H 6.218 2.520 -11.375 1.00 . B B . 118 TYR HH 1 1
17 62408 2 1 140 TYR N N 10.191 6.771 -6.587 1.00 . B B . 118 TYR N 1 1
17 62409 2 1 140 TYR O O 9.696 7.928 -9.068 1.00 . B B . 118 TYR O 1 1
17 62410 2 1 140 TYR OH O 6.009 3.248 -10.774 1.00 . B B . 118 TYR OH 1 1
17 62411 2 1 141 ALA C C 11.389 6.631 -12.273 1.00 . B B . 119 ALA C 1 1
17 62412 2 1 141 ALA CA C 11.504 7.777 -11.281 1.00 . B B . 119 ALA CA 1 1
17 62413 2 1 141 ALA CB C 12.716 8.640 -11.633 1.00 . B B . 119 ALA CB 1 1
17 62414 2 1 141 ALA H H 12.483 6.713 -9.750 1.00 . B B . 119 ALA H 1 1
17 62415 2 1 141 ALA HA H 10.607 8.396 -11.314 1.00 . B B . 119 ALA HA 1 1
17 62416 2 1 141 ALA HB1 H 13.620 8.046 -11.579 1.00 . B B . 119 ALA HB1 1 1
17 62417 2 1 141 ALA HB2 H 12.793 9.462 -10.935 1.00 . B B . 119 ALA HB2 1 1
17 62418 2 1 141 ALA HB3 H 12.612 9.038 -12.635 1.00 . B B . 119 ALA HB3 1 1
17 62419 2 1 141 ALA N N 11.656 7.193 -9.946 1.00 . B B . 119 ALA N 1 1
17 62420 2 1 141 ALA O O 12.215 5.715 -12.229 1.00 . B B . 119 ALA O 1 1
17 62421 2 1 142 PHE C C 11.229 5.444 -15.137 1.00 . B B . 120 PHE C 1 1
17 62422 2 1 142 PHE CA C 10.110 5.559 -14.082 1.00 . B B . 120 PHE CA 1 1
17 62423 2 1 142 PHE CB C 8.734 5.747 -14.768 1.00 . B B . 120 PHE CB 1 1
17 62424 2 1 142 PHE CD1 C 7.815 3.385 -14.946 1.00 . B B . 120 PHE CD1 1 1
17 62425 2 1 142 PHE CD2 C 8.355 4.527 -16.984 1.00 . B B . 120 PHE CD2 1 1
17 62426 2 1 142 PHE CE1 C 7.419 2.281 -15.673 1.00 . B B . 120 PHE CE1 1 1
17 62427 2 1 142 PHE CE2 C 7.956 3.421 -17.705 1.00 . B B . 120 PHE CE2 1 1
17 62428 2 1 142 PHE CG C 8.291 4.531 -15.586 1.00 . B B . 120 PHE CG 1 1
17 62429 2 1 142 PHE CZ C 7.488 2.300 -17.051 1.00 . B B . 120 PHE CZ 1 1
17 62430 2 1 142 PHE H H 9.812 7.464 -13.199 1.00 . B B . 120 PHE H 1 1
17 62431 2 1 142 PHE HA H 10.081 4.644 -13.492 1.00 . B B . 120 PHE HA 1 1
17 62432 2 1 142 PHE HB2 H 7.984 5.930 -14.007 1.00 . B B . 120 PHE HB2 1 1
17 62433 2 1 142 PHE HB3 H 8.775 6.609 -15.426 1.00 . B B . 120 PHE HB3 1 1
17 62434 2 1 142 PHE HD1 H 7.755 3.363 -13.863 1.00 . B B . 120 PHE HD1 1 1
17 62435 2 1 142 PHE HD2 H 8.726 5.399 -17.504 1.00 . B B . 120 PHE HD2 1 1
17 62436 2 1 142 PHE HE1 H 7.052 1.399 -15.162 1.00 . B B . 120 PHE HE1 1 1
17 62437 2 1 142 PHE HE2 H 8.009 3.433 -18.787 1.00 . B B . 120 PHE HE2 1 1
17 62438 2 1 142 PHE HZ H 7.176 1.433 -17.619 1.00 . B B . 120 PHE HZ 1 1
17 62439 2 1 142 PHE N N 10.382 6.668 -13.156 1.00 . B B . 120 PHE N 1 1
17 62440 2 1 142 PHE O O 11.537 6.423 -15.822 1.00 . B B . 120 PHE O 1 1
17 62441 2 1 143 ALA C C 12.127 2.985 -17.284 1.00 . B B . 121 ALA C 1 1
17 62442 2 1 143 ALA CA C 12.811 3.915 -16.277 1.00 . B B . 121 ALA CA 1 1
17 62443 2 1 143 ALA CB C 14.072 3.265 -15.685 1.00 . B B . 121 ALA CB 1 1
17 62444 2 1 143 ALA H H 11.662 3.583 -14.531 1.00 . B B . 121 ALA H 1 1
17 62445 2 1 143 ALA HA H 13.115 4.832 -16.788 1.00 . B B . 121 ALA HA 1 1
17 62446 2 1 143 ALA HB1 H 14.536 3.951 -14.989 1.00 . B B . 121 ALA HB1 1 1
17 62447 2 1 143 ALA HB2 H 14.776 3.030 -16.476 1.00 . B B . 121 ALA HB2 1 1
17 62448 2 1 143 ALA HB3 H 13.804 2.354 -15.162 1.00 . B B . 121 ALA HB3 1 1
17 62449 2 1 143 ALA N N 11.854 4.256 -15.217 1.00 . B B . 121 ALA N 1 1
17 62450 2 1 143 ALA O O 11.865 1.819 -16.982 1.00 . B B . 121 ALA O 1 1
17 62451 2 1 144 GLY C C 10.864 3.633 -20.732 1.00 . B B . 122 GLY C 1 1
17 62452 2 1 144 GLY CA C 11.134 2.763 -19.505 1.00 . B B . 122 GLY CA 1 1
17 62453 2 1 144 GLY H H 12.030 4.461 -18.631 1.00 . B B . 122 GLY H 1 1
17 62454 2 1 144 GLY HA2 H 11.756 1.917 -19.783 1.00 . B B . 122 GLY HA2 1 1
17 62455 2 1 144 GLY HA3 H 10.191 2.388 -19.116 1.00 . B B . 122 GLY HA3 1 1
17 62456 2 1 144 GLY N N 11.805 3.523 -18.463 1.00 . B B . 122 GLY N 1 1
17 62457 2 1 144 GLY O O 9.789 4.255 -20.805 1.00 . B B . 122 GLY O 1 1
17 62458 2 1 144 GLY OXT O 11.740 3.719 -21.615 1.00 . B B . 122 GLY OXT 1 1
18 62459 1 1 23 MET C C 3.361 17.042 -3.854 1.00 . A A . 1 MET C 1 1
18 62460 1 1 23 MET CA C 3.655 18.248 -2.948 1.00 . A A . 1 MET CA 1 1
18 62461 1 1 23 MET CB C 4.672 19.215 -3.622 1.00 . A A . 1 MET CB 1 1
18 62462 1 1 23 MET CE C 8.369 17.283 -3.073 1.00 . A A . 1 MET CE 1 1
18 62463 1 1 23 MET CG C 6.053 18.600 -3.915 1.00 . A A . 1 MET CG 1 1
18 62464 1 1 23 MET H H 3.436 17.202 -1.156 1.00 . A A . 1 MET H 1 1
18 62465 1 1 23 MET HA H 2.726 18.782 -2.783 1.00 . A A . 1 MET HA 1 1
18 62466 1 1 23 MET HB2 H 4.249 19.572 -4.559 1.00 . A A . 1 MET HB2 1 1
18 62467 1 1 23 MET HB3 H 4.816 20.070 -2.972 1.00 . A A . 1 MET HB3 1 1
18 62468 1 1 23 MET HE1 H 8.093 16.490 -3.752 1.00 . A A . 1 MET HE1 1 1
18 62469 1 1 23 MET HE2 H 8.952 16.871 -2.262 1.00 . A A . 1 MET HE2 1 1
18 62470 1 1 23 MET HE3 H 8.959 18.022 -3.601 1.00 . A A . 1 MET HE3 1 1
18 62471 1 1 23 MET HG2 H 5.924 17.745 -4.569 1.00 . A A . 1 MET HG2 1 1
18 62472 1 1 23 MET HG3 H 6.676 19.336 -4.408 1.00 . A A . 1 MET HG3 1 1
18 62473 1 1 23 MET N N 4.146 17.803 -1.619 1.00 . A A . 1 MET N 1 1
18 62474 1 1 23 MET O O 2.372 17.044 -4.594 1.00 . A A . 1 MET O 1 1
18 62475 1 1 23 MET SD S 6.893 18.048 -2.413 1.00 . A A . 1 MET SD 1 1
18 62476 1 1 24 THR C C 3.052 13.862 -4.029 1.00 . A A . 2 THR C 1 1
18 62477 1 1 24 THR CA C 4.111 14.816 -4.630 1.00 . A A . 2 THR CA 1 1
18 62478 1 1 24 THR CB C 5.507 14.108 -4.783 1.00 . A A . 2 THR CB 1 1
18 62479 1 1 24 THR CG2 C 5.506 13.044 -5.904 1.00 . A A . 2 THR CG2 1 1
18 62480 1 1 24 THR H H 4.980 16.068 -3.160 1.00 . A A . 2 THR H 1 1
18 62481 1 1 24 THR HA H 3.781 15.133 -5.618 1.00 . A A . 2 THR HA 1 1
18 62482 1 1 24 THR HB H 5.762 13.627 -3.841 1.00 . A A . 2 THR HB 1 1
18 62483 1 1 24 THR HG1 H 7.363 14.663 -5.246 1.00 . A A . 2 THR HG1 1 1
18 62484 1 1 24 THR HG21 H 6.483 12.583 -5.972 1.00 . A A . 2 THR HG21 1 1
18 62485 1 1 24 THR HG22 H 5.265 13.509 -6.851 1.00 . A A . 2 THR HG22 1 1
18 62486 1 1 24 THR HG23 H 4.770 12.283 -5.681 1.00 . A A . 2 THR HG23 1 1
18 62487 1 1 24 THR N N 4.229 16.014 -3.787 1.00 . A A . 2 THR N 1 1
18 62488 1 1 24 THR O O 2.902 13.792 -2.801 1.00 . A A . 2 THR O 1 1
18 62489 1 1 24 THR OG1 O 6.517 15.099 -5.074 1.00 . A A . 2 THR OG1 1 1
18 62490 1 1 25 HIS C C 1.539 10.802 -4.858 1.00 . A A . 3 HIS C 1 1
18 62491 1 1 25 HIS CA C 1.194 12.264 -4.488 1.00 . A A . 3 HIS CA 1 1
18 62492 1 1 25 HIS CB C -0.134 12.661 -5.193 1.00 . A A . 3 HIS CB 1 1
18 62493 1 1 25 HIS CD2 C -1.239 14.881 -5.967 1.00 . A A . 3 HIS CD2 1 1
18 62494 1 1 25 HIS CE1 C -0.627 16.153 -4.307 1.00 . A A . 3 HIS CE1 1 1
18 62495 1 1 25 HIS CG C -0.507 14.116 -5.120 1.00 . A A . 3 HIS CG 1 1
18 62496 1 1 25 HIS H H 2.499 13.239 -5.858 1.00 . A A . 3 HIS H 1 1
18 62497 1 1 25 HIS HA H 1.058 12.347 -3.411 1.00 . A A . 3 HIS HA 1 1
18 62498 1 1 25 HIS HB2 H -0.069 12.406 -6.243 1.00 . A A . 3 HIS HB2 1 1
18 62499 1 1 25 HIS HB3 H -0.949 12.094 -4.753 1.00 . A A . 3 HIS HB3 1 1
18 62500 1 1 25 HIS HD1 H 0.393 14.702 -3.307 1.00 . A A . 3 HIS HD1 1 1
18 62501 1 1 25 HIS HD2 H -1.692 14.556 -6.896 1.00 . A A . 3 HIS HD2 1 1
18 62502 1 1 25 HIS HE1 H -0.498 17.012 -3.665 1.00 . A A . 3 HIS HE1 1 1
18 62503 1 1 25 HIS HE2 H -1.798 16.893 -5.809 1.00 . A A . 3 HIS HE2 1 1
18 62504 1 1 25 HIS N N 2.298 13.161 -4.900 1.00 . A A . 3 HIS N 1 1
18 62505 1 1 25 HIS ND1 N -0.140 14.953 -4.088 1.00 . A A . 3 HIS ND1 1 1
18 62506 1 1 25 HIS NE2 N -1.298 16.135 -5.434 1.00 . A A . 3 HIS NE2 1 1
18 62507 1 1 25 HIS O O 1.904 10.547 -6.005 1.00 . A A . 3 HIS O 1 1
18 62508 1 1 26 PRO C C 0.262 7.696 -4.530 1.00 . A A . 4 PRO C 1 1
18 62509 1 1 26 PRO CA C 1.609 8.393 -4.195 1.00 . A A . 4 PRO CA 1 1
18 62510 1 1 26 PRO CB C 2.242 7.865 -2.885 1.00 . A A . 4 PRO CB 1 1
18 62511 1 1 26 PRO CD C 1.253 10.048 -2.444 1.00 . A A . 4 PRO CD 1 1
18 62512 1 1 26 PRO CG C 1.616 8.707 -1.800 1.00 . A A . 4 PRO CG 1 1
18 62513 1 1 26 PRO HA H 2.306 8.230 -5.014 1.00 . A A . 4 PRO HA 1 1
18 62514 1 1 26 PRO HB2 H 2.029 6.807 -2.756 1.00 . A A . 4 PRO HB2 1 1
18 62515 1 1 26 PRO HB3 H 3.321 8.007 -2.917 1.00 . A A . 4 PRO HB3 1 1
18 62516 1 1 26 PRO HD2 H 0.224 10.312 -2.234 1.00 . A A . 4 PRO HD2 1 1
18 62517 1 1 26 PRO HD3 H 1.915 10.832 -2.084 1.00 . A A . 4 PRO HD3 1 1
18 62518 1 1 26 PRO HG2 H 0.726 8.216 -1.418 1.00 . A A . 4 PRO HG2 1 1
18 62519 1 1 26 PRO HG3 H 2.324 8.855 -0.990 1.00 . A A . 4 PRO HG3 1 1
18 62520 1 1 26 PRO N N 1.450 9.828 -3.901 1.00 . A A . 4 PRO N 1 1
18 62521 1 1 26 PRO O O -0.550 7.407 -3.643 1.00 . A A . 4 PRO O 1 1
18 62522 1 1 27 ASP C C -0.719 5.155 -6.328 1.00 . A A . 5 ASP C 1 1
18 62523 1 1 27 ASP CA C -1.112 6.634 -6.303 1.00 . A A . 5 ASP CA 1 1
18 62524 1 1 27 ASP CB C -1.597 7.069 -7.709 1.00 . A A . 5 ASP CB 1 1
18 62525 1 1 27 ASP CG C -0.547 6.905 -8.822 1.00 . A A . 5 ASP CG 1 1
18 62526 1 1 27 ASP H H 0.596 7.891 -6.497 1.00 . A A . 5 ASP H 1 1
18 62527 1 1 27 ASP HA H -1.930 6.752 -5.604 1.00 . A A . 5 ASP HA 1 1
18 62528 1 1 27 ASP HB2 H -2.477 6.489 -7.977 1.00 . A A . 5 ASP HB2 1 1
18 62529 1 1 27 ASP HB3 H -1.890 8.110 -7.662 1.00 . A A . 5 ASP HB3 1 1
18 62530 1 1 27 ASP N N 0.013 7.476 -5.833 1.00 . A A . 5 ASP N 1 1
18 62531 1 1 27 ASP O O -1.545 4.277 -6.603 1.00 . A A . 5 ASP O 1 1
18 62532 1 1 27 ASP OD1 O -0.441 5.812 -9.429 1.00 . A A . 5 ASP OD1 1 1
18 62533 1 1 27 ASP OD2 O 0.159 7.886 -9.127 1.00 . A A . 5 ASP OD2 1 1
18 62534 1 1 28 PHE C C 1.589 3.140 -4.744 1.00 . A A . 6 PHE C 1 1
18 62535 1 1 28 PHE CA C 1.204 3.619 -6.146 1.00 . A A . 6 PHE CA 1 1
18 62536 1 1 28 PHE CB C 2.443 3.799 -7.077 1.00 . A A . 6 PHE CB 1 1
18 62537 1 1 28 PHE CD1 C 2.680 1.246 -7.333 1.00 . A A . 6 PHE CD1 1 1
18 62538 1 1 28 PHE CD2 C 4.366 2.646 -8.270 1.00 . A A . 6 PHE CD2 1 1
18 62539 1 1 28 PHE CE1 C 3.351 0.141 -7.807 1.00 . A A . 6 PHE CE1 1 1
18 62540 1 1 28 PHE CE2 C 5.033 1.534 -8.735 1.00 . A A . 6 PHE CE2 1 1
18 62541 1 1 28 PHE CG C 3.174 2.531 -7.555 1.00 . A A . 6 PHE CG 1 1
18 62542 1 1 28 PHE CZ C 4.526 0.284 -8.505 1.00 . A A . 6 PHE CZ 1 1
18 62543 1 1 28 PHE H H 1.032 5.588 -5.489 1.00 . A A . 6 PHE H 1 1
18 62544 1 1 28 PHE HA H 0.508 2.913 -6.603 1.00 . A A . 6 PHE HA 1 1
18 62545 1 1 28 PHE HB2 H 2.122 4.324 -7.970 1.00 . A A . 6 PHE HB2 1 1
18 62546 1 1 28 PHE HB3 H 3.170 4.424 -6.566 1.00 . A A . 6 PHE HB3 1 1
18 62547 1 1 28 PHE HD1 H 1.758 1.112 -6.785 1.00 . A A . 6 PHE HD1 1 1
18 62548 1 1 28 PHE HD2 H 4.781 3.630 -8.458 1.00 . A A . 6 PHE HD2 1 1
18 62549 1 1 28 PHE HE1 H 2.957 -0.843 -7.629 1.00 . A A . 6 PHE HE1 1 1
18 62550 1 1 28 PHE HE2 H 5.959 1.648 -9.284 1.00 . A A . 6 PHE HE2 1 1
18 62551 1 1 28 PHE HZ H 5.050 -0.588 -8.875 1.00 . A A . 6 PHE HZ 1 1
18 62552 1 1 28 PHE N N 0.545 4.900 -5.978 1.00 . A A . 6 PHE N 1 1
18 62553 1 1 28 PHE O O 2.400 3.770 -4.070 1.00 . A A . 6 PHE O 1 1
18 62554 1 1 29 THR C C 1.896 0.047 -3.352 1.00 . A A . 7 THR C 1 1
18 62555 1 1 29 THR CA C 1.260 1.401 -3.030 1.00 . A A . 7 THR CA 1 1
18 62556 1 1 29 THR CB C -0.005 1.229 -2.114 1.00 . A A . 7 THR CB 1 1
18 62557 1 1 29 THR CG2 C -1.135 0.423 -2.791 1.00 . A A . 7 THR CG2 1 1
18 62558 1 1 29 THR H H 0.222 1.705 -4.858 1.00 . A A . 7 THR H 1 1
18 62559 1 1 29 THR HA H 1.985 2.013 -2.493 1.00 . A A . 7 THR HA 1 1
18 62560 1 1 29 THR HB H -0.388 2.222 -1.882 1.00 . A A . 7 THR HB 1 1
18 62561 1 1 29 THR HG1 H 1.045 1.116 -0.434 1.00 . A A . 7 THR HG1 1 1
18 62562 1 1 29 THR HG21 H -0.784 -0.573 -3.027 1.00 . A A . 7 THR HG21 1 1
18 62563 1 1 29 THR HG22 H -1.445 0.919 -3.703 1.00 . A A . 7 THR HG22 1 1
18 62564 1 1 29 THR HG23 H -1.984 0.351 -2.121 1.00 . A A . 7 THR HG23 1 1
18 62565 1 1 29 THR N N 0.940 2.068 -4.297 1.00 . A A . 7 THR N 1 1
18 62566 1 1 29 THR O O 1.396 -0.700 -4.193 1.00 . A A . 7 THR O 1 1
18 62567 1 1 29 THR OG1 O 0.364 0.594 -0.872 1.00 . A A . 7 THR OG1 1 1
18 62568 1 1 30 ILE C C 3.743 -2.322 -1.661 1.00 . A A . 8 ILE C 1 1
18 62569 1 1 30 ILE CA C 3.787 -1.485 -2.932 1.00 . A A . 8 ILE CA 1 1
18 62570 1 1 30 ILE CB C 5.280 -1.176 -3.346 1.00 . A A . 8 ILE CB 1 1
18 62571 1 1 30 ILE CD1 C 6.660 0.012 -5.204 1.00 . A A . 8 ILE CD1 1 1
18 62572 1 1 30 ILE CG1 C 5.292 -0.288 -4.633 1.00 . A A . 8 ILE CG1 1 1
18 62573 1 1 30 ILE CG2 C 6.097 -2.480 -3.554 1.00 . A A . 8 ILE CG2 1 1
18 62574 1 1 30 ILE H H 3.345 0.372 -2.008 1.00 . A A . 8 ILE H 1 1
18 62575 1 1 30 ILE HA H 3.316 -2.046 -3.744 1.00 . A A . 8 ILE HA 1 1
18 62576 1 1 30 ILE HB H 5.748 -0.621 -2.539 1.00 . A A . 8 ILE HB 1 1
18 62577 1 1 30 ILE HD11 H 7.136 -0.911 -5.505 1.00 . A A . 8 ILE HD11 1 1
18 62578 1 1 30 ILE HD12 H 7.267 0.502 -4.455 1.00 . A A . 8 ILE HD12 1 1
18 62579 1 1 30 ILE HD13 H 6.558 0.661 -6.062 1.00 . A A . 8 ILE HD13 1 1
18 62580 1 1 30 ILE HG12 H 4.724 -0.780 -5.413 1.00 . A A . 8 ILE HG12 1 1
18 62581 1 1 30 ILE HG13 H 4.818 0.662 -4.409 1.00 . A A . 8 ILE HG13 1 1
18 62582 1 1 30 ILE HG21 H 5.664 -3.063 -4.359 1.00 . A A . 8 ILE HG21 1 1
18 62583 1 1 30 ILE HG22 H 6.084 -3.067 -2.645 1.00 . A A . 8 ILE HG22 1 1
18 62584 1 1 30 ILE HG23 H 7.123 -2.237 -3.801 1.00 . A A . 8 ILE HG23 1 1
18 62585 1 1 30 ILE N N 3.026 -0.248 -2.702 1.00 . A A . 8 ILE N 1 1
18 62586 1 1 30 ILE O O 3.943 -1.793 -0.574 1.00 . A A . 8 ILE O 1 1
18 62587 1 1 31 LEU C C 4.834 -5.307 -0.721 1.00 . A A . 9 LEU C 1 1
18 62588 1 1 31 LEU CA C 3.497 -4.570 -0.677 1.00 . A A . 9 LEU CA 1 1
18 62589 1 1 31 LEU CB C 2.316 -5.563 -0.745 1.00 . A A . 9 LEU CB 1 1
18 62590 1 1 31 LEU CD1 C -0.174 -6.038 -0.693 1.00 . A A . 9 LEU CD1 1 1
18 62591 1 1 31 LEU CD2 C 0.760 -4.137 0.725 1.00 . A A . 9 LEU CD2 1 1
18 62592 1 1 31 LEU CG C 0.895 -4.945 -0.592 1.00 . A A . 9 LEU CG 1 1
18 62593 1 1 31 LEU H H 3.194 -3.955 -2.678 1.00 . A A . 9 LEU H 1 1
18 62594 1 1 31 LEU HA H 3.440 -4.015 0.260 1.00 . A A . 9 LEU HA 1 1
18 62595 1 1 31 LEU HB2 H 2.362 -6.076 -1.703 1.00 . A A . 9 LEU HB2 1 1
18 62596 1 1 31 LEU HB3 H 2.447 -6.304 0.038 1.00 . A A . 9 LEU HB3 1 1
18 62597 1 1 31 LEU HD11 H -0.111 -6.515 -1.662 1.00 . A A . 9 LEU HD11 1 1
18 62598 1 1 31 LEU HD12 H -1.155 -5.599 -0.583 1.00 . A A . 9 LEU HD12 1 1
18 62599 1 1 31 LEU HD13 H -0.027 -6.779 0.083 1.00 . A A . 9 LEU HD13 1 1
18 62600 1 1 31 LEU HD21 H -0.237 -3.715 0.794 1.00 . A A . 9 LEU HD21 1 1
18 62601 1 1 31 LEU HD22 H 1.482 -3.334 0.731 1.00 . A A . 9 LEU HD22 1 1
18 62602 1 1 31 LEU HD23 H 0.934 -4.784 1.577 1.00 . A A . 9 LEU HD23 1 1
18 62603 1 1 31 LEU HG H 0.721 -4.259 -1.413 1.00 . A A . 9 LEU HG 1 1
18 62604 1 1 31 LEU N N 3.442 -3.614 -1.793 1.00 . A A . 9 LEU N 1 1
18 62605 1 1 31 LEU O O 5.612 -5.192 -1.665 1.00 . A A . 9 LEU O 1 1
18 62606 1 1 32 TYR C C 5.964 -8.281 0.882 1.00 . A A . 10 TYR C 1 1
18 62607 1 1 32 TYR CA C 6.300 -6.814 0.584 1.00 . A A . 10 TYR CA 1 1
18 62608 1 1 32 TYR CB C 7.078 -6.130 1.751 1.00 . A A . 10 TYR CB 1 1
18 62609 1 1 32 TYR CD1 C 5.056 -5.430 3.195 1.00 . A A . 10 TYR CD1 1 1
18 62610 1 1 32 TYR CD2 C 6.803 -6.674 4.237 1.00 . A A . 10 TYR CD2 1 1
18 62611 1 1 32 TYR CE1 C 4.352 -5.413 4.381 1.00 . A A . 10 TYR CE1 1 1
18 62612 1 1 32 TYR CE2 C 6.103 -6.647 5.424 1.00 . A A . 10 TYR CE2 1 1
18 62613 1 1 32 TYR CG C 6.305 -6.066 3.092 1.00 . A A . 10 TYR CG 1 1
18 62614 1 1 32 TYR CZ C 4.883 -6.026 5.491 1.00 . A A . 10 TYR CZ 1 1
18 62615 1 1 32 TYR H H 4.324 -6.220 0.969 1.00 . A A . 10 TYR H 1 1
18 62616 1 1 32 TYR HA H 6.911 -6.773 -0.315 1.00 . A A . 10 TYR HA 1 1
18 62617 1 1 32 TYR HB2 H 8.008 -6.664 1.915 1.00 . A A . 10 TYR HB2 1 1
18 62618 1 1 32 TYR HB3 H 7.315 -5.112 1.461 1.00 . A A . 10 TYR HB3 1 1
18 62619 1 1 32 TYR HD1 H 4.639 -4.944 2.321 1.00 . A A . 10 TYR HD1 1 1
18 62620 1 1 32 TYR HD2 H 7.763 -7.170 4.195 1.00 . A A . 10 TYR HD2 1 1
18 62621 1 1 32 TYR HE1 H 3.389 -4.916 4.432 1.00 . A A . 10 TYR HE1 1 1
18 62622 1 1 32 TYR HE2 H 6.518 -7.128 6.302 1.00 . A A . 10 TYR HE2 1 1
18 62623 1 1 32 TYR HH H 4.771 -5.638 7.367 1.00 . A A . 10 TYR HH 1 1
18 62624 1 1 32 TYR N N 5.054 -6.098 0.326 1.00 . A A . 10 TYR N 1 1
18 62625 1 1 32 TYR O O 5.159 -8.575 1.774 1.00 . A A . 10 TYR O 1 1
18 62626 1 1 32 TYR OH O 4.200 -6.011 6.678 1.00 . A A . 10 TYR OH 1 1
18 62627 1 1 33 VAL C C 7.502 -11.426 0.241 1.00 . A A . 11 VAL C 1 1
18 62628 1 1 33 VAL CA C 6.202 -10.631 0.116 1.00 . A A . 11 VAL CA 1 1
18 62629 1 1 33 VAL CB C 5.409 -11.097 -1.178 1.00 . A A . 11 VAL CB 1 1
18 62630 1 1 33 VAL CG1 C 4.175 -10.197 -1.431 1.00 . A A . 11 VAL CG1 1 1
18 62631 1 1 33 VAL CG2 C 6.302 -11.168 -2.453 1.00 . A A . 11 VAL CG2 1 1
18 62632 1 1 33 VAL H H 7.137 -8.879 -0.622 1.00 . A A . 11 VAL H 1 1
18 62633 1 1 33 VAL HA H 5.582 -10.828 0.992 1.00 . A A . 11 VAL HA 1 1
18 62634 1 1 33 VAL HB H 5.034 -12.103 -0.982 1.00 . A A . 11 VAL HB 1 1
18 62635 1 1 33 VAL HG11 H 4.495 -9.179 -1.617 1.00 . A A . 11 VAL HG11 1 1
18 62636 1 1 33 VAL HG12 H 3.529 -10.210 -0.562 1.00 . A A . 11 VAL HG12 1 1
18 62637 1 1 33 VAL HG13 H 3.619 -10.560 -2.287 1.00 . A A . 11 VAL HG13 1 1
18 62638 1 1 33 VAL HG21 H 7.135 -11.842 -2.281 1.00 . A A . 11 VAL HG21 1 1
18 62639 1 1 33 VAL HG22 H 6.682 -10.185 -2.694 1.00 . A A . 11 VAL HG22 1 1
18 62640 1 1 33 VAL HG23 H 5.713 -11.540 -3.288 1.00 . A A . 11 VAL HG23 1 1
18 62641 1 1 33 VAL N N 6.505 -9.190 0.060 1.00 . A A . 11 VAL N 1 1
18 62642 1 1 33 VAL O O 8.575 -10.951 -0.137 1.00 . A A . 11 VAL O 1 1
18 62643 1 1 34 ASP C C 8.719 -14.382 -0.283 1.00 . A A . 12 ASP C 1 1
18 62644 1 1 34 ASP CA C 8.526 -13.536 0.984 1.00 . A A . 12 ASP CA 1 1
18 62645 1 1 34 ASP CB C 8.308 -14.414 2.243 1.00 . A A . 12 ASP CB 1 1
18 62646 1 1 34 ASP CG C 9.437 -15.421 2.489 1.00 . A A . 12 ASP CG 1 1
18 62647 1 1 34 ASP H H 6.502 -12.958 1.066 1.00 . A A . 12 ASP H 1 1
18 62648 1 1 34 ASP HA H 9.418 -12.925 1.137 1.00 . A A . 12 ASP HA 1 1
18 62649 1 1 34 ASP HB2 H 8.234 -13.765 3.108 1.00 . A A . 12 ASP HB2 1 1
18 62650 1 1 34 ASP HB3 H 7.370 -14.952 2.139 1.00 . A A . 12 ASP HB3 1 1
18 62651 1 1 34 ASP N N 7.390 -12.639 0.792 1.00 . A A . 12 ASP N 1 1
18 62652 1 1 34 ASP O O 9.792 -14.352 -0.896 1.00 . A A . 12 ASP O 1 1
18 62653 1 1 34 ASP OD1 O 10.543 -15.002 2.895 1.00 . A A . 12 ASP OD1 1 1
18 62654 1 1 34 ASP OD2 O 9.234 -16.631 2.257 1.00 . A A . 12 ASP OD2 1 1
18 62655 1 1 35 ASN C C 7.149 -15.223 -3.117 1.00 . A A . 13 ASN C 1 1
18 62656 1 1 35 ASN CA C 7.707 -15.983 -1.891 1.00 . A A . 13 ASN CA 1 1
18 62657 1 1 35 ASN CB C 6.896 -17.288 -1.652 1.00 . A A . 13 ASN CB 1 1
18 62658 1 1 35 ASN CG C 7.219 -18.364 -2.694 1.00 . A A . 13 ASN CG 1 1
18 62659 1 1 35 ASN H H 6.835 -15.109 -0.161 1.00 . A A . 13 ASN H 1 1
18 62660 1 1 35 ASN HA H 8.748 -16.249 -2.076 1.00 . A A . 13 ASN HA 1 1
18 62661 1 1 35 ASN HB2 H 7.122 -17.680 -0.668 1.00 . A A . 13 ASN HB2 1 1
18 62662 1 1 35 ASN HB3 H 5.831 -17.069 -1.700 1.00 . A A . 13 ASN HB3 1 1
18 62663 1 1 35 ASN HD21 H 8.686 -19.083 -1.552 1.00 . A A . 13 ASN HD21 1 1
18 62664 1 1 35 ASN HD22 H 8.454 -19.874 -3.072 1.00 . A A . 13 ASN HD22 1 1
18 62665 1 1 35 ASN N N 7.662 -15.119 -0.692 1.00 . A A . 13 ASN N 1 1
18 62666 1 1 35 ASN ND2 N 8.216 -19.194 -2.409 1.00 . A A . 13 ASN ND2 1 1
18 62667 1 1 35 ASN O O 5.938 -14.951 -3.154 1.00 . A A . 13 ASN O 1 1
18 62668 1 1 35 ASN OD1 O 6.596 -18.438 -3.749 1.00 . A A . 13 ASN OD1 1 1
18 62669 1 1 36 PRO C C 6.399 -14.832 -6.132 1.00 . A A . 14 PRO C 1 1
18 62670 1 1 36 PRO CA C 7.559 -14.117 -5.346 1.00 . A A . 14 PRO CA 1 1
18 62671 1 1 36 PRO CB C 8.859 -13.916 -6.188 1.00 . A A . 14 PRO CB 1 1
18 62672 1 1 36 PRO CD C 9.496 -15.049 -4.150 1.00 . A A . 14 PRO CD 1 1
18 62673 1 1 36 PRO CG C 9.977 -14.056 -5.194 1.00 . A A . 14 PRO CG 1 1
18 62674 1 1 36 PRO HA H 7.193 -13.134 -5.055 1.00 . A A . 14 PRO HA 1 1
18 62675 1 1 36 PRO HB2 H 8.924 -14.668 -6.972 1.00 . A A . 14 PRO HB2 1 1
18 62676 1 1 36 PRO HB3 H 8.857 -12.931 -6.644 1.00 . A A . 14 PRO HB3 1 1
18 62677 1 1 36 PRO HD2 H 9.743 -16.065 -4.443 1.00 . A A . 14 PRO HD2 1 1
18 62678 1 1 36 PRO HD3 H 9.928 -14.825 -3.180 1.00 . A A . 14 PRO HD3 1 1
18 62679 1 1 36 PRO HG2 H 10.870 -14.426 -5.690 1.00 . A A . 14 PRO HG2 1 1
18 62680 1 1 36 PRO HG3 H 10.187 -13.098 -4.732 1.00 . A A . 14 PRO HG3 1 1
18 62681 1 1 36 PRO N N 8.013 -14.846 -4.130 1.00 . A A . 14 PRO N 1 1
18 62682 1 1 36 PRO O O 5.338 -14.214 -6.277 1.00 . A A . 14 PRO O 1 1
18 62683 1 1 37 PRO C C 4.116 -16.889 -6.555 1.00 . A A . 15 PRO C 1 1
18 62684 1 1 37 PRO CA C 5.421 -16.810 -7.377 1.00 . A A . 15 PRO CA 1 1
18 62685 1 1 37 PRO CB C 5.980 -18.228 -7.700 1.00 . A A . 15 PRO CB 1 1
18 62686 1 1 37 PRO CD C 7.692 -17.057 -6.508 1.00 . A A . 15 PRO CD 1 1
18 62687 1 1 37 PRO CG C 7.463 -18.075 -7.607 1.00 . A A . 15 PRO CG 1 1
18 62688 1 1 37 PRO HA H 5.223 -16.286 -8.306 1.00 . A A . 15 PRO HA 1 1
18 62689 1 1 37 PRO HB2 H 5.610 -18.957 -6.981 1.00 . A A . 15 PRO HB2 1 1
18 62690 1 1 37 PRO HB3 H 5.673 -18.532 -8.698 1.00 . A A . 15 PRO HB3 1 1
18 62691 1 1 37 PRO HD2 H 7.711 -17.533 -5.532 1.00 . A A . 15 PRO HD2 1 1
18 62692 1 1 37 PRO HD3 H 8.620 -16.520 -6.676 1.00 . A A . 15 PRO HD3 1 1
18 62693 1 1 37 PRO HG2 H 7.923 -19.027 -7.353 1.00 . A A . 15 PRO HG2 1 1
18 62694 1 1 37 PRO HG3 H 7.863 -17.713 -8.550 1.00 . A A . 15 PRO HG3 1 1
18 62695 1 1 37 PRO N N 6.524 -16.139 -6.621 1.00 . A A . 15 PRO N 1 1
18 62696 1 1 37 PRO O O 3.094 -16.327 -6.947 1.00 . A A . 15 PRO O 1 1
18 62697 1 1 38 ALA C C 2.163 -16.779 -4.153 1.00 . A A . 16 ALA C 1 1
18 62698 1 1 38 ALA CA C 3.039 -17.967 -4.581 1.00 . A A . 16 ALA CA 1 1
18 62699 1 1 38 ALA CB C 3.495 -18.771 -3.351 1.00 . A A . 16 ALA CB 1 1
18 62700 1 1 38 ALA H H 5.114 -17.715 -5.036 1.00 . A A . 16 ALA H 1 1
18 62701 1 1 38 ALA HA H 2.439 -18.629 -5.204 1.00 . A A . 16 ALA HA 1 1
18 62702 1 1 38 ALA HB1 H 2.634 -19.138 -2.807 1.00 . A A . 16 ALA HB1 1 1
18 62703 1 1 38 ALA HB2 H 4.089 -18.143 -2.699 1.00 . A A . 16 ALA HB2 1 1
18 62704 1 1 38 ALA HB3 H 4.101 -19.612 -3.673 1.00 . A A . 16 ALA HB3 1 1
18 62705 1 1 38 ALA N N 4.209 -17.544 -5.381 1.00 . A A . 16 ALA N 1 1
18 62706 1 1 38 ALA O O 0.933 -16.824 -4.287 1.00 . A A . 16 ALA O 1 1
18 62707 1 1 39 SER C C 1.501 -13.685 -4.291 1.00 . A A . 17 SER C 1 1
18 62708 1 1 39 SER CA C 2.105 -14.529 -3.162 1.00 . A A . 17 SER CA 1 1
18 62709 1 1 39 SER CB C 3.079 -13.671 -2.339 1.00 . A A . 17 SER CB 1 1
18 62710 1 1 39 SER H H 3.790 -15.654 -3.783 1.00 . A A . 17 SER H 1 1
18 62711 1 1 39 SER HA H 1.314 -14.873 -2.512 1.00 . A A . 17 SER HA 1 1
18 62712 1 1 39 SER HB2 H 3.822 -13.230 -2.991 1.00 . A A . 17 SER HB2 1 1
18 62713 1 1 39 SER HB3 H 2.535 -12.881 -1.828 1.00 . A A . 17 SER HB3 1 1
18 62714 1 1 39 SER HG H 4.697 -14.322 -1.461 1.00 . A A . 17 SER HG 1 1
18 62715 1 1 39 SER N N 2.810 -15.699 -3.702 1.00 . A A . 17 SER N 1 1
18 62716 1 1 39 SER O O 0.417 -13.106 -4.129 1.00 . A A . 17 SER O 1 1
18 62717 1 1 39 SER OG O 3.747 -14.444 -1.370 1.00 . A A . 17 SER OG 1 1
18 62718 1 1 40 THR C C 0.519 -13.516 -7.320 1.00 . A A . 18 THR C 1 1
18 62719 1 1 40 THR CA C 1.714 -12.872 -6.600 1.00 . A A . 18 THR CA 1 1
18 62720 1 1 40 THR CB C 2.872 -12.636 -7.615 1.00 . A A . 18 THR CB 1 1
18 62721 1 1 40 THR CG2 C 2.417 -11.852 -8.859 1.00 . A A . 18 THR CG2 1 1
18 62722 1 1 40 THR H H 3.071 -14.066 -5.518 1.00 . A A . 18 THR H 1 1
18 62723 1 1 40 THR HA H 1.403 -11.896 -6.235 1.00 . A A . 18 THR HA 1 1
18 62724 1 1 40 THR HB H 3.256 -13.600 -7.933 1.00 . A A . 18 THR HB 1 1
18 62725 1 1 40 THR HG1 H 4.770 -12.376 -7.121 1.00 . A A . 18 THR HG1 1 1
18 62726 1 1 40 THR HG21 H 1.658 -12.417 -9.394 1.00 . A A . 18 THR HG21 1 1
18 62727 1 1 40 THR HG22 H 3.264 -11.686 -9.514 1.00 . A A . 18 THR HG22 1 1
18 62728 1 1 40 THR HG23 H 2.005 -10.896 -8.563 1.00 . A A . 18 THR HG23 1 1
18 62729 1 1 40 THR N N 2.187 -13.635 -5.444 1.00 . A A . 18 THR N 1 1
18 62730 1 1 40 THR O O -0.452 -12.841 -7.670 1.00 . A A . 18 THR O 1 1
18 62731 1 1 40 THR OG1 O 3.937 -11.919 -6.963 1.00 . A A . 18 THR OG1 1 1
18 62732 1 1 41 GLN C C -1.751 -15.550 -7.058 1.00 . A A . 19 GLN C 1 1
18 62733 1 1 41 GLN CA C -0.509 -15.722 -7.934 1.00 . A A . 19 GLN CA 1 1
18 62734 1 1 41 GLN CB C -0.065 -17.215 -7.955 1.00 . A A . 19 GLN CB 1 1
18 62735 1 1 41 GLN CD C 0.355 -17.904 -10.448 1.00 . A A . 19 GLN CD 1 1
18 62736 1 1 41 GLN CG C 0.960 -17.572 -9.064 1.00 . A A . 19 GLN CG 1 1
18 62737 1 1 41 GLN H H 1.407 -15.305 -7.114 1.00 . A A . 19 GLN H 1 1
18 62738 1 1 41 GLN HA H -0.743 -15.403 -8.947 1.00 . A A . 19 GLN HA 1 1
18 62739 1 1 41 GLN HB2 H 0.378 -17.456 -6.995 1.00 . A A . 19 GLN HB2 1 1
18 62740 1 1 41 GLN HB3 H -0.940 -17.842 -8.094 1.00 . A A . 19 GLN HB3 1 1
18 62741 1 1 41 GLN HE21 H -1.268 -16.782 -10.145 1.00 . A A . 19 GLN HE21 1 1
18 62742 1 1 41 GLN HE22 H -1.194 -17.606 -11.650 1.00 . A A . 19 GLN HE22 1 1
18 62743 1 1 41 GLN HG2 H 1.634 -16.735 -9.194 1.00 . A A . 19 GLN HG2 1 1
18 62744 1 1 41 GLN HG3 H 1.539 -18.428 -8.730 1.00 . A A . 19 GLN HG3 1 1
18 62745 1 1 41 GLN N N 0.588 -14.865 -7.427 1.00 . A A . 19 GLN N 1 1
18 62746 1 1 41 GLN NE2 N -0.819 -17.370 -10.781 1.00 . A A . 19 GLN NE2 1 1
18 62747 1 1 41 GLN O O -2.888 -15.550 -7.563 1.00 . A A . 19 GLN O 1 1
18 62748 1 1 41 GLN OE1 O 0.940 -18.670 -11.214 1.00 . A A . 19 GLN OE1 1 1
18 62749 1 1 42 PHE C C -3.351 -13.928 -5.029 1.00 . A A . 20 PHE C 1 1
18 62750 1 1 42 PHE CA C -2.568 -15.225 -4.755 1.00 . A A . 20 PHE CA 1 1
18 62751 1 1 42 PHE CB C -2.002 -15.221 -3.307 1.00 . A A . 20 PHE CB 1 1
18 62752 1 1 42 PHE CD1 C -3.978 -16.149 -1.986 1.00 . A A . 20 PHE CD1 1 1
18 62753 1 1 42 PHE CD2 C -3.248 -13.919 -1.481 1.00 . A A . 20 PHE CD2 1 1
18 62754 1 1 42 PHE CE1 C -4.977 -16.035 -1.036 1.00 . A A . 20 PHE CE1 1 1
18 62755 1 1 42 PHE CE2 C -4.248 -13.812 -0.529 1.00 . A A . 20 PHE CE2 1 1
18 62756 1 1 42 PHE CG C -3.088 -15.095 -2.223 1.00 . A A . 20 PHE CG 1 1
18 62757 1 1 42 PHE CZ C -5.118 -14.864 -0.316 1.00 . A A . 20 PHE CZ 1 1
18 62758 1 1 42 PHE H H -0.566 -15.357 -5.446 1.00 . A A . 20 PHE H 1 1
18 62759 1 1 42 PHE HA H -3.241 -16.075 -4.863 1.00 . A A . 20 PHE HA 1 1
18 62760 1 1 42 PHE HB2 H -1.461 -16.146 -3.134 1.00 . A A . 20 PHE HB2 1 1
18 62761 1 1 42 PHE HB3 H -1.309 -14.392 -3.199 1.00 . A A . 20 PHE HB3 1 1
18 62762 1 1 42 PHE HD1 H -3.878 -17.073 -2.549 1.00 . A A . 20 PHE HD1 1 1
18 62763 1 1 42 PHE HD2 H -2.570 -13.090 -1.644 1.00 . A A . 20 PHE HD2 1 1
18 62764 1 1 42 PHE HE1 H -5.655 -16.864 -0.862 1.00 . A A . 20 PHE HE1 1 1
18 62765 1 1 42 PHE HE2 H -4.358 -12.893 0.039 1.00 . A A . 20 PHE HE2 1 1
18 62766 1 1 42 PHE HZ H -5.901 -14.776 0.428 1.00 . A A . 20 PHE HZ 1 1
18 62767 1 1 42 PHE N N -1.506 -15.392 -5.743 1.00 . A A . 20 PHE N 1 1
18 62768 1 1 42 PHE O O -4.580 -13.968 -5.048 1.00 . A A . 20 PHE O 1 1
18 62769 1 1 43 TYR C C -3.940 -11.648 -7.107 1.00 . A A . 21 TYR C 1 1
18 62770 1 1 43 TYR CA C -3.322 -11.541 -5.701 1.00 . A A . 21 TYR CA 1 1
18 62771 1 1 43 TYR CB C -2.355 -10.334 -5.591 1.00 . A A . 21 TYR CB 1 1
18 62772 1 1 43 TYR CD1 C -3.047 -9.142 -3.447 1.00 . A A . 21 TYR CD1 1 1
18 62773 1 1 43 TYR CD2 C -0.983 -10.341 -3.436 1.00 . A A . 21 TYR CD2 1 1
18 62774 1 1 43 TYR CE1 C -2.860 -8.800 -2.128 1.00 . A A . 21 TYR CE1 1 1
18 62775 1 1 43 TYR CE2 C -0.799 -10.007 -2.114 1.00 . A A . 21 TYR CE2 1 1
18 62776 1 1 43 TYR CG C -2.110 -9.920 -4.133 1.00 . A A . 21 TYR CG 1 1
18 62777 1 1 43 TYR CZ C -1.735 -9.237 -1.465 1.00 . A A . 21 TYR CZ 1 1
18 62778 1 1 43 TYR H H -1.662 -12.822 -5.306 1.00 . A A . 21 TYR H 1 1
18 62779 1 1 43 TYR HA H -4.142 -11.387 -4.995 1.00 . A A . 21 TYR HA 1 1
18 62780 1 1 43 TYR HB2 H -1.405 -10.594 -6.044 1.00 . A A . 21 TYR HB2 1 1
18 62781 1 1 43 TYR HB3 H -2.773 -9.480 -6.117 1.00 . A A . 21 TYR HB3 1 1
18 62782 1 1 43 TYR HD1 H -3.932 -8.798 -3.969 1.00 . A A . 21 TYR HD1 1 1
18 62783 1 1 43 TYR HD2 H -0.243 -10.948 -3.949 1.00 . A A . 21 TYR HD2 1 1
18 62784 1 1 43 TYR HE1 H -3.598 -8.193 -1.619 1.00 . A A . 21 TYR HE1 1 1
18 62785 1 1 43 TYR HE2 H 0.086 -10.342 -1.596 1.00 . A A . 21 TYR HE2 1 1
18 62786 1 1 43 TYR HH H -2.322 -9.214 0.372 1.00 . A A . 21 TYR HH 1 1
18 62787 1 1 43 TYR N N -2.649 -12.806 -5.318 1.00 . A A . 21 TYR N 1 1
18 62788 1 1 43 TYR O O -4.923 -10.953 -7.374 1.00 . A A . 21 TYR O 1 1
18 62789 1 1 43 TYR OH O -1.552 -8.920 -0.137 1.00 . A A . 21 TYR OH 1 1
18 62790 1 1 44 LYS C C -5.378 -13.042 -9.417 1.00 . A A . 22 LYS C 1 1
18 62791 1 1 44 LYS CA C -3.898 -12.615 -9.386 1.00 . A A . 22 LYS CA 1 1
18 62792 1 1 44 LYS CB C -3.037 -13.588 -10.226 1.00 . A A . 22 LYS CB 1 1
18 62793 1 1 44 LYS CD C -0.803 -14.048 -11.391 1.00 . A A . 22 LYS CD 1 1
18 62794 1 1 44 LYS CE C -1.428 -14.402 -12.755 1.00 . A A . 22 LYS CE 1 1
18 62795 1 1 44 LYS CG C -1.648 -13.039 -10.593 1.00 . A A . 22 LYS CG 1 1
18 62796 1 1 44 LYS H H -2.522 -12.927 -7.788 1.00 . A A . 22 LYS H 1 1
18 62797 1 1 44 LYS HA H -3.836 -11.632 -9.844 1.00 . A A . 22 LYS HA 1 1
18 62798 1 1 44 LYS HB2 H -2.903 -14.507 -9.664 1.00 . A A . 22 LYS HB2 1 1
18 62799 1 1 44 LYS HB3 H -3.562 -13.825 -11.150 1.00 . A A . 22 LYS HB3 1 1
18 62800 1 1 44 LYS HD2 H 0.179 -13.626 -11.555 1.00 . A A . 22 LYS HD2 1 1
18 62801 1 1 44 LYS HD3 H -0.698 -14.953 -10.801 1.00 . A A . 22 LYS HD3 1 1
18 62802 1 1 44 LYS HE2 H -2.390 -14.868 -12.593 1.00 . A A . 22 LYS HE2 1 1
18 62803 1 1 44 LYS HE3 H -1.568 -13.492 -13.328 1.00 . A A . 22 LYS HE3 1 1
18 62804 1 1 44 LYS HG2 H -1.769 -12.138 -11.187 1.00 . A A . 22 LYS HG2 1 1
18 62805 1 1 44 LYS HG3 H -1.121 -12.787 -9.680 1.00 . A A . 22 LYS HG3 1 1
18 62806 1 1 44 LYS HZ1 H -0.967 -15.425 -14.511 1.00 . A A . 22 LYS HZ1 1 1
18 62807 1 1 44 LYS HZ2 H -0.572 -16.276 -13.106 1.00 . A A . 22 LYS HZ2 1 1
18 62808 1 1 44 LYS HZ3 H 0.391 -14.978 -13.606 1.00 . A A . 22 LYS HZ3 1 1
18 62809 1 1 44 LYS N N -3.366 -12.473 -8.009 1.00 . A A . 22 LYS N 1 1
18 62810 1 1 44 LYS NZ N -0.585 -15.335 -13.547 1.00 . A A . 22 LYS NZ 1 1
18 62811 1 1 44 LYS O O -6.190 -12.461 -10.134 1.00 . A A . 22 LYS O 1 1
18 62812 1 1 45 ALA C C -7.914 -13.669 -7.509 1.00 . A A . 23 ALA C 1 1
18 62813 1 1 45 ALA CA C -7.082 -14.574 -8.459 1.00 . A A . 23 ALA CA 1 1
18 62814 1 1 45 ALA CB C -7.058 -16.024 -7.948 1.00 . A A . 23 ALA CB 1 1
18 62815 1 1 45 ALA H H -4.966 -14.525 -8.130 1.00 . A A . 23 ALA H 1 1
18 62816 1 1 45 ALA HA H -7.555 -14.576 -9.443 1.00 . A A . 23 ALA HA 1 1
18 62817 1 1 45 ALA HB1 H -6.610 -16.059 -6.963 1.00 . A A . 23 ALA HB1 1 1
18 62818 1 1 45 ALA HB2 H -6.476 -16.640 -8.622 1.00 . A A . 23 ALA HB2 1 1
18 62819 1 1 45 ALA HB3 H -8.068 -16.417 -7.895 1.00 . A A . 23 ALA HB3 1 1
18 62820 1 1 45 ALA N N -5.696 -14.074 -8.620 1.00 . A A . 23 ALA N 1 1
18 62821 1 1 45 ALA O O -9.108 -13.444 -7.734 1.00 . A A . 23 ALA O 1 1
18 62822 1 1 46 LEU C C -8.487 -11.046 -5.857 1.00 . A A . 24 LEU C 1 1
18 62823 1 1 46 LEU CA C -7.874 -12.367 -5.357 1.00 . A A . 24 LEU CA 1 1
18 62824 1 1 46 LEU CB C -6.779 -12.029 -4.300 1.00 . A A . 24 LEU CB 1 1
18 62825 1 1 46 LEU CD1 C -7.953 -12.477 -2.095 1.00 . A A . 24 LEU CD1 1 1
18 62826 1 1 46 LEU CD2 C -6.086 -10.749 -2.194 1.00 . A A . 24 LEU CD2 1 1
18 62827 1 1 46 LEU CG C -7.256 -11.414 -2.953 1.00 . A A . 24 LEU CG 1 1
18 62828 1 1 46 LEU H H -6.278 -13.318 -6.409 1.00 . A A . 24 LEU H 1 1
18 62829 1 1 46 LEU HA H -8.643 -12.976 -4.893 1.00 . A A . 24 LEU HA 1 1
18 62830 1 1 46 LEU HB2 H -6.240 -12.946 -4.078 1.00 . A A . 24 LEU HB2 1 1
18 62831 1 1 46 LEU HB3 H -6.074 -11.341 -4.759 1.00 . A A . 24 LEU HB3 1 1
18 62832 1 1 46 LEU HD11 H -7.267 -13.285 -1.882 1.00 . A A . 24 LEU HD11 1 1
18 62833 1 1 46 LEU HD12 H -8.809 -12.861 -2.629 1.00 . A A . 24 LEU HD12 1 1
18 62834 1 1 46 LEU HD13 H -8.286 -12.032 -1.166 1.00 . A A . 24 LEU HD13 1 1
18 62835 1 1 46 LEU HD21 H -5.326 -11.485 -1.962 1.00 . A A . 24 LEU HD21 1 1
18 62836 1 1 46 LEU HD22 H -6.451 -10.309 -1.275 1.00 . A A . 24 LEU HD22 1 1
18 62837 1 1 46 LEU HD23 H -5.653 -9.969 -2.807 1.00 . A A . 24 LEU HD23 1 1
18 62838 1 1 46 LEU HG H -7.989 -10.642 -3.162 1.00 . A A . 24 LEU HG 1 1
18 62839 1 1 46 LEU N N -7.244 -13.153 -6.459 1.00 . A A . 24 LEU N 1 1
18 62840 1 1 46 LEU O O -9.586 -10.643 -5.442 1.00 . A A . 24 LEU O 1 1
18 62841 1 1 47 LEU C C -8.896 -9.504 -8.726 1.00 . A A . 25 LEU C 1 1
18 62842 1 1 47 LEU CA C -8.193 -9.147 -7.408 1.00 . A A . 25 LEU CA 1 1
18 62843 1 1 47 LEU CB C -6.961 -8.236 -7.637 1.00 . A A . 25 LEU CB 1 1
18 62844 1 1 47 LEU CD1 C -4.859 -7.083 -6.712 1.00 . A A . 25 LEU CD1 1 1
18 62845 1 1 47 LEU CD2 C -6.809 -7.586 -5.159 1.00 . A A . 25 LEU CD2 1 1
18 62846 1 1 47 LEU CG C -6.022 -8.041 -6.397 1.00 . A A . 25 LEU CG 1 1
18 62847 1 1 47 LEU H H -6.895 -10.765 -7.019 1.00 . A A . 25 LEU H 1 1
18 62848 1 1 47 LEU HA H -8.898 -8.638 -6.754 1.00 . A A . 25 LEU HA 1 1
18 62849 1 1 47 LEU HB2 H -6.372 -8.656 -8.447 1.00 . A A . 25 LEU HB2 1 1
18 62850 1 1 47 LEU HB3 H -7.316 -7.258 -7.953 1.00 . A A . 25 LEU HB3 1 1
18 62851 1 1 47 LEU HD11 H -4.204 -7.012 -5.851 1.00 . A A . 25 LEU HD11 1 1
18 62852 1 1 47 LEU HD12 H -5.240 -6.099 -6.952 1.00 . A A . 25 LEU HD12 1 1
18 62853 1 1 47 LEU HD13 H -4.298 -7.465 -7.553 1.00 . A A . 25 LEU HD13 1 1
18 62854 1 1 47 LEU HD21 H -7.530 -8.345 -4.892 1.00 . A A . 25 LEU HD21 1 1
18 62855 1 1 47 LEU HD22 H -7.328 -6.659 -5.366 1.00 . A A . 25 LEU HD22 1 1
18 62856 1 1 47 LEU HD23 H -6.133 -7.438 -4.326 1.00 . A A . 25 LEU HD23 1 1
18 62857 1 1 47 LEU HG H -5.580 -9.005 -6.149 1.00 . A A . 25 LEU HG 1 1
18 62858 1 1 47 LEU N N -7.762 -10.394 -6.764 1.00 . A A . 25 LEU N 1 1
18 62859 1 1 47 LEU O O -9.902 -8.882 -9.080 1.00 . A A . 25 LEU O 1 1
18 62860 1 1 48 GLY C C -8.018 -10.209 -11.867 1.00 . A A . 26 GLY C 1 1
18 62861 1 1 48 GLY CA C -8.838 -10.883 -10.772 1.00 . A A . 26 GLY CA 1 1
18 62862 1 1 48 GLY H H -7.627 -11.036 -9.034 1.00 . A A . 26 GLY H 1 1
18 62863 1 1 48 GLY HA2 H -8.747 -11.952 -10.885 1.00 . A A . 26 GLY HA2 1 1
18 62864 1 1 48 GLY HA3 H -9.882 -10.608 -10.882 1.00 . A A . 26 GLY HA3 1 1
18 62865 1 1 48 GLY N N -8.362 -10.519 -9.432 1.00 . A A . 26 GLY N 1 1
18 62866 1 1 48 GLY O O -8.498 -10.024 -12.993 1.00 . A A . 26 GLY O 1 1
18 62867 1 1 49 VAL C C -4.582 -9.987 -12.707 1.00 . A A . 27 VAL C 1 1
18 62868 1 1 49 VAL CA C -5.833 -9.134 -12.425 1.00 . A A . 27 VAL CA 1 1
18 62869 1 1 49 VAL CB C -5.402 -7.739 -11.818 1.00 . A A . 27 VAL CB 1 1
18 62870 1 1 49 VAL CG1 C -6.637 -6.836 -11.571 1.00 . A A . 27 VAL CG1 1 1
18 62871 1 1 49 VAL CG2 C -4.557 -7.907 -10.525 1.00 . A A . 27 VAL CG2 1 1
18 62872 1 1 49 VAL H H -6.435 -10.120 -10.644 1.00 . A A . 27 VAL H 1 1
18 62873 1 1 49 VAL HA H -6.341 -8.950 -13.370 1.00 . A A . 27 VAL HA 1 1
18 62874 1 1 49 VAL HB H -4.780 -7.237 -12.558 1.00 . A A . 27 VAL HB 1 1
18 62875 1 1 49 VAL HG11 H -6.322 -5.871 -11.194 1.00 . A A . 27 VAL HG11 1 1
18 62876 1 1 49 VAL HG12 H -7.294 -7.303 -10.850 1.00 . A A . 27 VAL HG12 1 1
18 62877 1 1 49 VAL HG13 H -7.180 -6.692 -12.501 1.00 . A A . 27 VAL HG13 1 1
18 62878 1 1 49 VAL HG21 H -3.644 -8.446 -10.750 1.00 . A A . 27 VAL HG21 1 1
18 62879 1 1 49 VAL HG22 H -5.121 -8.462 -9.787 1.00 . A A . 27 VAL HG22 1 1
18 62880 1 1 49 VAL HG23 H -4.303 -6.934 -10.119 1.00 . A A . 27 VAL HG23 1 1
18 62881 1 1 49 VAL N N -6.761 -9.858 -11.528 1.00 . A A . 27 VAL N 1 1
18 62882 1 1 49 VAL O O -4.419 -11.070 -12.144 1.00 . A A . 27 VAL O 1 1
18 62883 1 1 50 ASP C C -1.316 -8.998 -13.838 1.00 . A A . 28 ASP C 1 1
18 62884 1 1 50 ASP CA C -2.397 -10.097 -13.876 1.00 . A A . 28 ASP CA 1 1
18 62885 1 1 50 ASP CB C -2.407 -10.842 -15.244 1.00 . A A . 28 ASP CB 1 1
18 62886 1 1 50 ASP CG C -2.549 -9.927 -16.477 1.00 . A A . 28 ASP CG 1 1
18 62887 1 1 50 ASP H H -3.956 -8.670 -14.078 1.00 . A A . 28 ASP H 1 1
18 62888 1 1 50 ASP HA H -2.182 -10.815 -13.087 1.00 . A A . 28 ASP HA 1 1
18 62889 1 1 50 ASP HB2 H -1.482 -11.406 -15.342 1.00 . A A . 28 ASP HB2 1 1
18 62890 1 1 50 ASP HB3 H -3.228 -11.552 -15.244 1.00 . A A . 28 ASP HB3 1 1
18 62891 1 1 50 ASP N N -3.710 -9.488 -13.592 1.00 . A A . 28 ASP N 1 1
18 62892 1 1 50 ASP O O -1.602 -7.851 -14.218 1.00 . A A . 28 ASP O 1 1
18 62893 1 1 50 ASP OD1 O -3.682 -9.660 -16.904 1.00 . A A . 28 ASP OD1 1 1
18 62894 1 1 50 ASP OD2 O -1.519 -9.482 -17.038 1.00 . A A . 28 ASP OD2 1 1
18 62895 1 1 51 PRO C C 1.413 -7.933 -14.795 1.00 . A A . 29 PRO C 1 1
18 62896 1 1 51 PRO CA C 1.050 -8.345 -13.356 1.00 . A A . 29 PRO CA 1 1
18 62897 1 1 51 PRO CB C 2.219 -9.107 -12.662 1.00 . A A . 29 PRO CB 1 1
18 62898 1 1 51 PRO CD C 0.331 -10.584 -12.700 1.00 . A A . 29 PRO CD 1 1
18 62899 1 1 51 PRO CG C 1.545 -10.194 -11.885 1.00 . A A . 29 PRO CG 1 1
18 62900 1 1 51 PRO HA H 0.803 -7.454 -12.777 1.00 . A A . 29 PRO HA 1 1
18 62901 1 1 51 PRO HB2 H 2.902 -9.516 -13.404 1.00 . A A . 29 PRO HB2 1 1
18 62902 1 1 51 PRO HB3 H 2.766 -8.433 -12.009 1.00 . A A . 29 PRO HB3 1 1
18 62903 1 1 51 PRO HD2 H 0.589 -11.325 -13.453 1.00 . A A . 29 PRO HD2 1 1
18 62904 1 1 51 PRO HD3 H -0.454 -10.966 -12.058 1.00 . A A . 29 PRO HD3 1 1
18 62905 1 1 51 PRO HG2 H 2.218 -11.041 -11.767 1.00 . A A . 29 PRO HG2 1 1
18 62906 1 1 51 PRO HG3 H 1.245 -9.825 -10.909 1.00 . A A . 29 PRO HG3 1 1
18 62907 1 1 51 PRO N N -0.073 -9.303 -13.337 1.00 . A A . 29 PRO N 1 1
18 62908 1 1 51 PRO O O 1.878 -8.768 -15.586 1.00 . A A . 29 PRO O 1 1
18 62909 1 1 52 VAL C C 3.048 -6.065 -16.601 1.00 . A A . 30 VAL C 1 1
18 62910 1 1 52 VAL CA C 1.514 -6.060 -16.424 1.00 . A A . 30 VAL CA 1 1
18 62911 1 1 52 VAL CB C 0.932 -4.597 -16.570 1.00 . A A . 30 VAL CB 1 1
18 62912 1 1 52 VAL CG1 C 1.432 -3.649 -15.436 1.00 . A A . 30 VAL CG1 1 1
18 62913 1 1 52 VAL CG2 C 1.227 -4.011 -17.979 1.00 . A A . 30 VAL CG2 1 1
18 62914 1 1 52 VAL H H 0.722 -6.081 -14.455 1.00 . A A . 30 VAL H 1 1
18 62915 1 1 52 VAL HA H 1.068 -6.683 -17.196 1.00 . A A . 30 VAL HA 1 1
18 62916 1 1 52 VAL HB H -0.149 -4.673 -16.467 1.00 . A A . 30 VAL HB 1 1
18 62917 1 1 52 VAL HG11 H 2.513 -3.548 -15.486 1.00 . A A . 30 VAL HG11 1 1
18 62918 1 1 52 VAL HG12 H 1.164 -4.059 -14.470 1.00 . A A . 30 VAL HG12 1 1
18 62919 1 1 52 VAL HG13 H 0.978 -2.670 -15.541 1.00 . A A . 30 VAL HG13 1 1
18 62920 1 1 52 VAL HG21 H 0.809 -4.659 -18.741 1.00 . A A . 30 VAL HG21 1 1
18 62921 1 1 52 VAL HG22 H 2.296 -3.928 -18.131 1.00 . A A . 30 VAL HG22 1 1
18 62922 1 1 52 VAL HG23 H 0.780 -3.026 -18.067 1.00 . A A . 30 VAL HG23 1 1
18 62923 1 1 52 VAL N N 1.161 -6.650 -15.122 1.00 . A A . 30 VAL N 1 1
18 62924 1 1 52 VAL O O 3.559 -6.299 -17.703 1.00 . A A . 30 VAL O 1 1
18 62925 1 1 53 GLU C C 5.534 -7.167 -14.484 1.00 . A A . 31 GLU C 1 1
18 62926 1 1 53 GLU CA C 5.223 -5.978 -15.405 1.00 . A A . 31 GLU CA 1 1
18 62927 1 1 53 GLU CB C 5.879 -4.666 -14.881 1.00 . A A . 31 GLU CB 1 1
18 62928 1 1 53 GLU CD C 6.057 -3.464 -17.149 1.00 . A A . 31 GLU CD 1 1
18 62929 1 1 53 GLU CG C 5.540 -3.402 -15.701 1.00 . A A . 31 GLU CG 1 1
18 62930 1 1 53 GLU H H 3.295 -5.539 -14.677 1.00 . A A . 31 GLU H 1 1
18 62931 1 1 53 GLU HA H 5.611 -6.193 -16.402 1.00 . A A . 31 GLU HA 1 1
18 62932 1 1 53 GLU HB2 H 5.554 -4.499 -13.860 1.00 . A A . 31 GLU HB2 1 1
18 62933 1 1 53 GLU HB3 H 6.957 -4.788 -14.877 1.00 . A A . 31 GLU HB3 1 1
18 62934 1 1 53 GLU HG2 H 4.462 -3.273 -15.713 1.00 . A A . 31 GLU HG2 1 1
18 62935 1 1 53 GLU HG3 H 5.980 -2.540 -15.208 1.00 . A A . 31 GLU HG3 1 1
18 62936 1 1 53 GLU N N 3.768 -5.830 -15.484 1.00 . A A . 31 GLU N 1 1
18 62937 1 1 53 GLU O O 5.642 -7.010 -13.259 1.00 . A A . 31 GLU O 1 1
18 62938 1 1 53 GLU OE1 O 7.219 -3.087 -17.385 1.00 . A A . 31 GLU OE1 1 1
18 62939 1 1 53 GLU OE2 O 5.317 -3.894 -18.057 1.00 . A A . 31 GLU OE2 1 1
18 62940 1 1 54 SER C C 7.435 -9.842 -14.452 1.00 . A A . 32 SER C 1 1
18 62941 1 1 54 SER CA C 5.915 -9.614 -14.361 1.00 . A A . 32 SER CA 1 1
18 62942 1 1 54 SER CB C 5.128 -10.803 -14.957 1.00 . A A . 32 SER CB 1 1
18 62943 1 1 54 SER H H 5.358 -8.437 -16.027 1.00 . A A . 32 SER H 1 1
18 62944 1 1 54 SER HA H 5.632 -9.495 -13.313 1.00 . A A . 32 SER HA 1 1
18 62945 1 1 54 SER HB2 H 5.415 -11.721 -14.459 1.00 . A A . 32 SER HB2 1 1
18 62946 1 1 54 SER HB3 H 4.063 -10.638 -14.819 1.00 . A A . 32 SER HB3 1 1
18 62947 1 1 54 SER HG H 6.060 -11.613 -16.482 1.00 . A A . 32 SER HG 1 1
18 62948 1 1 54 SER N N 5.568 -8.375 -15.073 1.00 . A A . 32 SER N 1 1
18 62949 1 1 54 SER O O 8.018 -9.796 -15.542 1.00 . A A . 32 SER O 1 1
18 62950 1 1 54 SER OG O 5.378 -10.944 -16.348 1.00 . A A . 32 SER OG 1 1
18 62951 1 1 55 SER C C 9.821 -11.298 -12.120 1.00 . A A . 33 SER C 1 1
18 62952 1 1 55 SER CA C 9.522 -10.188 -13.164 1.00 . A A . 33 SER CA 1 1
18 62953 1 1 55 SER CB C 10.099 -8.808 -12.740 1.00 . A A . 33 SER CB 1 1
18 62954 1 1 55 SER H H 7.523 -10.101 -12.478 1.00 . A A . 33 SER H 1 1
18 62955 1 1 55 SER HA H 9.939 -10.480 -14.125 1.00 . A A . 33 SER HA 1 1
18 62956 1 1 55 SER HB2 H 9.745 -8.045 -13.424 1.00 . A A . 33 SER HB2 1 1
18 62957 1 1 55 SER HB3 H 9.757 -8.565 -11.740 1.00 . A A . 33 SER HB3 1 1
18 62958 1 1 55 SER HG H 11.821 -8.538 -13.638 1.00 . A A . 33 SER HG 1 1
18 62959 1 1 55 SER N N 8.064 -10.049 -13.294 1.00 . A A . 33 SER N 1 1
18 62960 1 1 55 SER O O 8.974 -11.537 -11.252 1.00 . A A . 33 SER O 1 1
18 62961 1 1 55 SER OG O 11.516 -8.778 -12.751 1.00 . A A . 33 SER OG 1 1
18 62962 1 1 56 PRO C C 11.090 -12.883 -9.783 1.00 . A A . 34 PRO C 1 1
18 62963 1 1 56 PRO CA C 11.349 -13.155 -11.290 1.00 . A A . 34 PRO CA 1 1
18 62964 1 1 56 PRO CB C 12.870 -13.404 -11.575 1.00 . A A . 34 PRO CB 1 1
18 62965 1 1 56 PRO CD C 12.085 -11.820 -13.197 1.00 . A A . 34 PRO CD 1 1
18 62966 1 1 56 PRO CG C 13.311 -12.243 -12.424 1.00 . A A . 34 PRO CG 1 1
18 62967 1 1 56 PRO HA H 10.786 -14.043 -11.576 1.00 . A A . 34 PRO HA 1 1
18 62968 1 1 56 PRO HB2 H 13.432 -13.446 -10.646 1.00 . A A . 34 PRO HB2 1 1
18 62969 1 1 56 PRO HB3 H 12.997 -14.344 -12.103 1.00 . A A . 34 PRO HB3 1 1
18 62970 1 1 56 PRO HD2 H 12.163 -10.780 -13.500 1.00 . A A . 34 PRO HD2 1 1
18 62971 1 1 56 PRO HD3 H 11.933 -12.451 -14.066 1.00 . A A . 34 PRO HD3 1 1
18 62972 1 1 56 PRO HG2 H 13.661 -11.431 -11.791 1.00 . A A . 34 PRO HG2 1 1
18 62973 1 1 56 PRO HG3 H 14.103 -12.548 -13.102 1.00 . A A . 34 PRO HG3 1 1
18 62974 1 1 56 PRO N N 11.002 -12.016 -12.199 1.00 . A A . 34 PRO N 1 1
18 62975 1 1 56 PRO O O 10.533 -13.740 -9.088 1.00 . A A . 34 PRO O 1 1
18 62976 1 1 57 THR C C 10.622 -10.015 -7.609 1.00 . A A . 35 THR C 1 1
18 62977 1 1 57 THR CA C 11.379 -11.353 -7.849 1.00 . A A . 35 THR CA 1 1
18 62978 1 1 57 THR CB C 12.806 -11.329 -7.193 1.00 . A A . 35 THR CB 1 1
18 62979 1 1 57 THR CG2 C 13.671 -10.166 -7.720 1.00 . A A . 35 THR CG2 1 1
18 62980 1 1 57 THR H H 11.862 -11.027 -9.903 1.00 . A A . 35 THR H 1 1
18 62981 1 1 57 THR HA H 10.806 -12.134 -7.358 1.00 . A A . 35 THR HA 1 1
18 62982 1 1 57 THR HB H 13.308 -12.262 -7.439 1.00 . A A . 35 THR HB 1 1
18 62983 1 1 57 THR HG1 H 11.803 -11.026 -5.516 1.00 . A A . 35 THR HG1 1 1
18 62984 1 1 57 THR HG21 H 13.194 -9.220 -7.481 1.00 . A A . 35 THR HG21 1 1
18 62985 1 1 57 THR HG22 H 13.783 -10.245 -8.791 1.00 . A A . 35 THR HG22 1 1
18 62986 1 1 57 THR HG23 H 14.649 -10.200 -7.256 1.00 . A A . 35 THR HG23 1 1
18 62987 1 1 57 THR N N 11.486 -11.691 -9.288 1.00 . A A . 35 THR N 1 1
18 62988 1 1 57 THR O O 10.649 -9.459 -6.496 1.00 . A A . 35 THR O 1 1
18 62989 1 1 57 THR OG1 O 12.705 -11.253 -5.763 1.00 . A A . 35 THR OG1 1 1
18 62990 1 1 58 PHE C C 7.816 -8.466 -9.409 1.00 . A A . 36 PHE C 1 1
18 62991 1 1 58 PHE CA C 9.077 -8.308 -8.541 1.00 . A A . 36 PHE CA 1 1
18 62992 1 1 58 PHE CB C 9.891 -7.045 -8.967 1.00 . A A . 36 PHE CB 1 1
18 62993 1 1 58 PHE CD1 C 9.174 -5.067 -7.520 1.00 . A A . 36 PHE CD1 1 1
18 62994 1 1 58 PHE CD2 C 8.442 -5.094 -9.796 1.00 . A A . 36 PHE CD2 1 1
18 62995 1 1 58 PHE CE1 C 8.505 -3.871 -7.322 1.00 . A A . 36 PHE CE1 1 1
18 62996 1 1 58 PHE CE2 C 7.778 -3.899 -9.597 1.00 . A A . 36 PHE CE2 1 1
18 62997 1 1 58 PHE CG C 9.155 -5.703 -8.758 1.00 . A A . 36 PHE CG 1 1
18 62998 1 1 58 PHE CZ C 7.808 -3.287 -8.361 1.00 . A A . 36 PHE CZ 1 1
18 62999 1 1 58 PHE H H 9.897 -10.037 -9.483 1.00 . A A . 36 PHE H 1 1
18 63000 1 1 58 PHE HA H 8.764 -8.195 -7.503 1.00 . A A . 36 PHE HA 1 1
18 63001 1 1 58 PHE HB2 H 10.808 -7.011 -8.387 1.00 . A A . 36 PHE HB2 1 1
18 63002 1 1 58 PHE HB3 H 10.154 -7.130 -10.015 1.00 . A A . 36 PHE HB3 1 1
18 63003 1 1 58 PHE HD1 H 9.721 -5.516 -6.700 1.00 . A A . 36 PHE HD1 1 1
18 63004 1 1 58 PHE HD2 H 8.411 -5.570 -10.769 1.00 . A A . 36 PHE HD2 1 1
18 63005 1 1 58 PHE HE1 H 8.532 -3.392 -6.351 1.00 . A A . 36 PHE HE1 1 1
18 63006 1 1 58 PHE HE2 H 7.234 -3.444 -10.413 1.00 . A A . 36 PHE HE2 1 1
18 63007 1 1 58 PHE HZ H 7.286 -2.355 -8.204 1.00 . A A . 36 PHE HZ 1 1
18 63008 1 1 58 PHE N N 9.901 -9.536 -8.639 1.00 . A A . 36 PHE N 1 1
18 63009 1 1 58 PHE O O 7.827 -9.172 -10.415 1.00 . A A . 36 PHE O 1 1
18 63010 1 1 59 SER C C 4.861 -6.400 -9.692 1.00 . A A . 37 SER C 1 1
18 63011 1 1 59 SER CA C 5.459 -7.804 -9.717 1.00 . A A . 37 SER CA 1 1
18 63012 1 1 59 SER CB C 4.500 -8.806 -9.045 1.00 . A A . 37 SER CB 1 1
18 63013 1 1 59 SER H H 6.809 -7.242 -8.194 1.00 . A A . 37 SER H 1 1
18 63014 1 1 59 SER HA H 5.627 -8.100 -10.752 1.00 . A A . 37 SER HA 1 1
18 63015 1 1 59 SER HB2 H 4.234 -8.455 -8.056 1.00 . A A . 37 SER HB2 1 1
18 63016 1 1 59 SER HB3 H 3.602 -8.909 -9.641 1.00 . A A . 37 SER HB3 1 1
18 63017 1 1 59 SER HG H 4.984 -10.402 -8.018 1.00 . A A . 37 SER HG 1 1
18 63018 1 1 59 SER N N 6.739 -7.788 -9.006 1.00 . A A . 37 SER N 1 1
18 63019 1 1 59 SER O O 4.997 -5.679 -8.694 1.00 . A A . 37 SER O 1 1
18 63020 1 1 59 SER OG O 5.104 -10.080 -8.919 1.00 . A A . 37 SER OG 1 1
18 63021 1 1 60 LEU C C 2.223 -4.972 -11.646 1.00 . A A . 38 LEU C 1 1
18 63022 1 1 60 LEU CA C 3.532 -4.720 -10.892 1.00 . A A . 38 LEU CA 1 1
18 63023 1 1 60 LEU CB C 4.449 -3.678 -11.605 1.00 . A A . 38 LEU CB 1 1
18 63024 1 1 60 LEU CD1 C 5.224 -1.269 -12.016 1.00 . A A . 38 LEU CD1 1 1
18 63025 1 1 60 LEU CD2 C 2.762 -1.716 -11.543 1.00 . A A . 38 LEU CD2 1 1
18 63026 1 1 60 LEU CG C 4.214 -2.167 -11.270 1.00 . A A . 38 LEU CG 1 1
18 63027 1 1 60 LEU H H 4.216 -6.600 -11.574 1.00 . A A . 38 LEU H 1 1
18 63028 1 1 60 LEU HA H 3.302 -4.367 -9.885 1.00 . A A . 38 LEU HA 1 1
18 63029 1 1 60 LEU HB2 H 5.480 -3.915 -11.347 1.00 . A A . 38 LEU HB2 1 1
18 63030 1 1 60 LEU HB3 H 4.343 -3.810 -12.678 1.00 . A A . 38 LEU HB3 1 1
18 63031 1 1 60 LEU HD11 H 6.232 -1.544 -11.735 1.00 . A A . 38 LEU HD11 1 1
18 63032 1 1 60 LEU HD12 H 5.057 -0.233 -11.751 1.00 . A A . 38 LEU HD12 1 1
18 63033 1 1 60 LEU HD13 H 5.105 -1.387 -13.089 1.00 . A A . 38 LEU HD13 1 1
18 63034 1 1 60 LEU HD21 H 2.078 -2.325 -10.966 1.00 . A A . 38 LEU HD21 1 1
18 63035 1 1 60 LEU HD22 H 2.530 -1.819 -12.595 1.00 . A A . 38 LEU HD22 1 1
18 63036 1 1 60 LEU HD23 H 2.641 -0.681 -11.250 1.00 . A A . 38 LEU HD23 1 1
18 63037 1 1 60 LEU HG H 4.399 -2.022 -10.211 1.00 . A A . 38 LEU HG 1 1
18 63038 1 1 60 LEU N N 4.220 -6.007 -10.791 1.00 . A A . 38 LEU N 1 1
18 63039 1 1 60 LEU O O 2.248 -5.427 -12.789 1.00 . A A . 38 LEU O 1 1
18 63040 1 1 61 PHE C C -0.982 -3.383 -11.238 1.00 . A A . 39 PHE C 1 1
18 63041 1 1 61 PHE CA C -0.248 -4.693 -11.593 1.00 . A A . 39 PHE CA 1 1
18 63042 1 1 61 PHE CB C -1.034 -5.968 -11.137 1.00 . A A . 39 PHE CB 1 1
18 63043 1 1 61 PHE CD1 C 0.236 -7.272 -9.340 1.00 . A A . 39 PHE CD1 1 1
18 63044 1 1 61 PHE CD2 C -1.624 -5.928 -8.645 1.00 . A A . 39 PHE CD2 1 1
18 63045 1 1 61 PHE CE1 C 0.447 -7.659 -8.031 1.00 . A A . 39 PHE CE1 1 1
18 63046 1 1 61 PHE CE2 C -1.409 -6.322 -7.338 1.00 . A A . 39 PHE CE2 1 1
18 63047 1 1 61 PHE CG C -0.807 -6.395 -9.677 1.00 . A A . 39 PHE CG 1 1
18 63048 1 1 61 PHE CZ C -0.377 -7.183 -7.031 1.00 . A A . 39 PHE CZ 1 1
18 63049 1 1 61 PHE H H 1.174 -4.369 -10.061 1.00 . A A . 39 PHE H 1 1
18 63050 1 1 61 PHE HA H -0.128 -4.726 -12.678 1.00 . A A . 39 PHE HA 1 1
18 63051 1 1 61 PHE HB2 H -2.097 -5.801 -11.276 1.00 . A A . 39 PHE HB2 1 1
18 63052 1 1 61 PHE HB3 H -0.742 -6.799 -11.773 1.00 . A A . 39 PHE HB3 1 1
18 63053 1 1 61 PHE HD1 H 0.886 -7.650 -10.119 1.00 . A A . 39 PHE HD1 1 1
18 63054 1 1 61 PHE HD2 H -2.437 -5.249 -8.874 1.00 . A A . 39 PHE HD2 1 1
18 63055 1 1 61 PHE HE1 H 1.258 -8.335 -7.790 1.00 . A A . 39 PHE HE1 1 1
18 63056 1 1 61 PHE HE2 H -2.052 -5.949 -6.550 1.00 . A A . 39 PHE HE2 1 1
18 63057 1 1 61 PHE HZ H -0.211 -7.486 -6.005 1.00 . A A . 39 PHE HZ 1 1
18 63058 1 1 61 PHE N N 1.099 -4.654 -10.998 1.00 . A A . 39 PHE N 1 1
18 63059 1 1 61 PHE O O -0.987 -2.945 -10.088 1.00 . A A . 39 PHE O 1 1
18 63060 1 1 62 VAL C C -3.748 -1.604 -12.247 1.00 . A A . 40 VAL C 1 1
18 63061 1 1 62 VAL CA C -2.223 -1.435 -12.149 1.00 . A A . 40 VAL CA 1 1
18 63062 1 1 62 VAL CB C -1.745 -0.462 -13.298 1.00 . A A . 40 VAL CB 1 1
18 63063 1 1 62 VAL CG1 C -2.219 0.992 -13.036 1.00 . A A . 40 VAL CG1 1 1
18 63064 1 1 62 VAL CG2 C -0.212 -0.537 -13.509 1.00 . A A . 40 VAL CG2 1 1
18 63065 1 1 62 VAL H H -1.630 -3.231 -13.112 1.00 . A A . 40 VAL H 1 1
18 63066 1 1 62 VAL HA H -1.960 -0.993 -11.189 1.00 . A A . 40 VAL HA 1 1
18 63067 1 1 62 VAL HB H -2.212 -0.789 -14.231 1.00 . A A . 40 VAL HB 1 1
18 63068 1 1 62 VAL HG11 H -3.302 1.019 -12.972 1.00 . A A . 40 VAL HG11 1 1
18 63069 1 1 62 VAL HG12 H -1.900 1.637 -13.846 1.00 . A A . 40 VAL HG12 1 1
18 63070 1 1 62 VAL HG13 H -1.801 1.355 -12.107 1.00 . A A . 40 VAL HG13 1 1
18 63071 1 1 62 VAL HG21 H 0.301 -0.242 -12.602 1.00 . A A . 40 VAL HG21 1 1
18 63072 1 1 62 VAL HG22 H 0.083 0.124 -14.314 1.00 . A A . 40 VAL HG22 1 1
18 63073 1 1 62 VAL HG23 H 0.074 -1.552 -13.764 1.00 . A A . 40 VAL HG23 1 1
18 63074 1 1 62 VAL N N -1.585 -2.758 -12.258 1.00 . A A . 40 VAL N 1 1
18 63075 1 1 62 VAL O O -4.231 -2.260 -13.178 1.00 . A A . 40 VAL O 1 1
18 63076 1 1 63 LEU C C -6.732 -0.168 -11.908 1.00 . A A . 41 LEU C 1 1
18 63077 1 1 63 LEU CA C -5.942 -1.250 -11.159 1.00 . A A . 41 LEU CA 1 1
18 63078 1 1 63 LEU CB C -6.365 -1.295 -9.656 1.00 . A A . 41 LEU CB 1 1
18 63079 1 1 63 LEU CD1 C -6.334 -2.470 -7.364 1.00 . A A . 41 LEU CD1 1 1
18 63080 1 1 63 LEU CD2 C -5.769 -3.801 -9.464 1.00 . A A . 41 LEU CD2 1 1
18 63081 1 1 63 LEU CG C -5.705 -2.420 -8.774 1.00 . A A . 41 LEU CG 1 1
18 63082 1 1 63 LEU H H -4.061 -0.354 -10.714 1.00 . A A . 41 LEU H 1 1
18 63083 1 1 63 LEU HA H -6.172 -2.218 -11.608 1.00 . A A . 41 LEU HA 1 1
18 63084 1 1 63 LEU HB2 H -6.125 -0.333 -9.211 1.00 . A A . 41 LEU HB2 1 1
18 63085 1 1 63 LEU HB3 H -7.441 -1.425 -9.616 1.00 . A A . 41 LEU HB3 1 1
18 63086 1 1 63 LEU HD11 H -6.226 -1.506 -6.886 1.00 . A A . 41 LEU HD11 1 1
18 63087 1 1 63 LEU HD12 H -5.832 -3.217 -6.763 1.00 . A A . 41 LEU HD12 1 1
18 63088 1 1 63 LEU HD13 H -7.389 -2.718 -7.433 1.00 . A A . 41 LEU HD13 1 1
18 63089 1 1 63 LEU HD21 H -6.801 -4.074 -9.649 1.00 . A A . 41 LEU HD21 1 1
18 63090 1 1 63 LEU HD22 H -5.306 -4.553 -8.834 1.00 . A A . 41 LEU HD22 1 1
18 63091 1 1 63 LEU HD23 H -5.239 -3.757 -10.403 1.00 . A A . 41 LEU HD23 1 1
18 63092 1 1 63 LEU HG H -4.658 -2.177 -8.637 1.00 . A A . 41 LEU HG 1 1
18 63093 1 1 63 LEU N N -4.492 -1.017 -11.296 1.00 . A A . 41 LEU N 1 1
18 63094 1 1 63 LEU O O -6.355 1.011 -11.882 1.00 . A A . 41 LEU O 1 1
18 63095 1 1 64 ALA C C -9.501 1.325 -12.415 1.00 . A A . 42 ALA C 1 1
18 63096 1 1 64 ALA CA C -8.762 0.300 -13.310 1.00 . A A . 42 ALA CA 1 1
18 63097 1 1 64 ALA CB C -9.768 -0.561 -14.099 1.00 . A A . 42 ALA CB 1 1
18 63098 1 1 64 ALA H H -8.095 -1.531 -12.458 1.00 . A A . 42 ALA H 1 1
18 63099 1 1 64 ALA HA H -8.152 0.844 -14.026 1.00 . A A . 42 ALA HA 1 1
18 63100 1 1 64 ALA HB1 H -10.406 -1.101 -13.410 1.00 . A A . 42 ALA HB1 1 1
18 63101 1 1 64 ALA HB2 H -9.234 -1.271 -14.718 1.00 . A A . 42 ALA HB2 1 1
18 63102 1 1 64 ALA HB3 H -10.381 0.072 -14.732 1.00 . A A . 42 ALA HB3 1 1
18 63103 1 1 64 ALA N N -7.860 -0.584 -12.528 1.00 . A A . 42 ALA N 1 1
18 63104 1 1 64 ALA O O -10.207 2.205 -12.912 1.00 . A A . 42 ALA O 1 1
18 63105 1 1 65 ASN C C -9.236 3.497 -10.134 1.00 . A A . 43 ASN C 1 1
18 63106 1 1 65 ASN CA C -9.873 2.087 -10.062 1.00 . A A . 43 ASN CA 1 1
18 63107 1 1 65 ASN CB C -9.617 1.473 -8.655 1.00 . A A . 43 ASN CB 1 1
18 63108 1 1 65 ASN CG C -10.300 0.116 -8.376 1.00 . A A . 43 ASN CG 1 1
18 63109 1 1 65 ASN H H -8.782 0.429 -10.784 1.00 . A A . 43 ASN H 1 1
18 63110 1 1 65 ASN HA H -10.944 2.168 -10.223 1.00 . A A . 43 ASN HA 1 1
18 63111 1 1 65 ASN HB2 H -8.551 1.333 -8.523 1.00 . A A . 43 ASN HB2 1 1
18 63112 1 1 65 ASN HB3 H -9.961 2.178 -7.904 1.00 . A A . 43 ASN HB3 1 1
18 63113 1 1 65 ASN HD21 H -10.304 -0.420 -10.295 1.00 . A A . 43 ASN HD21 1 1
18 63114 1 1 65 ASN HD22 H -10.986 -1.553 -9.201 1.00 . A A . 43 ASN HD22 1 1
18 63115 1 1 65 ASN N N -9.316 1.185 -11.090 1.00 . A A . 43 ASN N 1 1
18 63116 1 1 65 ASN ND2 N -10.553 -0.700 -9.396 1.00 . A A . 43 ASN ND2 1 1
18 63117 1 1 65 ASN O O -9.809 4.471 -9.625 1.00 . A A . 43 ASN O 1 1
18 63118 1 1 65 ASN OD1 O -10.595 -0.203 -7.224 1.00 . A A . 43 ASN OD1 1 1
18 63119 1 1 66 GLY C C -6.057 4.806 -9.944 1.00 . A A . 44 GLY C 1 1
18 63120 1 1 66 GLY CA C -7.275 4.830 -10.863 1.00 . A A . 44 GLY CA 1 1
18 63121 1 1 66 GLY H H -7.693 2.781 -11.212 1.00 . A A . 44 GLY H 1 1
18 63122 1 1 66 GLY HA2 H -6.940 4.957 -11.883 1.00 . A A . 44 GLY HA2 1 1
18 63123 1 1 66 GLY HA3 H -7.901 5.675 -10.597 1.00 . A A . 44 GLY HA3 1 1
18 63124 1 1 66 GLY N N -8.050 3.584 -10.781 1.00 . A A . 44 GLY N 1 1
18 63125 1 1 66 GLY O O -5.472 5.853 -9.648 1.00 . A A . 44 GLY O 1 1
18 63126 1 1 67 MET C C -3.564 2.379 -9.162 1.00 . A A . 45 MET C 1 1
18 63127 1 1 67 MET CA C -4.548 3.396 -8.561 1.00 . A A . 45 MET CA 1 1
18 63128 1 1 67 MET CB C -5.092 2.928 -7.178 1.00 . A A . 45 MET CB 1 1
18 63129 1 1 67 MET CE C -3.874 0.490 -5.296 1.00 . A A . 45 MET CE 1 1
18 63130 1 1 67 MET CG C -5.690 1.510 -7.157 1.00 . A A . 45 MET CG 1 1
18 63131 1 1 67 MET H H -6.161 2.810 -9.805 1.00 . A A . 45 MET H 1 1
18 63132 1 1 67 MET HA H -4.022 4.341 -8.435 1.00 . A A . 45 MET HA 1 1
18 63133 1 1 67 MET HB2 H -4.283 2.963 -6.454 1.00 . A A . 45 MET HB2 1 1
18 63134 1 1 67 MET HB3 H -5.859 3.624 -6.859 1.00 . A A . 45 MET HB3 1 1
18 63135 1 1 67 MET HE1 H -4.709 0.402 -4.616 1.00 . A A . 45 MET HE1 1 1
18 63136 1 1 67 MET HE2 H -3.442 1.478 -5.211 1.00 . A A . 45 MET HE2 1 1
18 63137 1 1 67 MET HE3 H -3.128 -0.251 -5.045 1.00 . A A . 45 MET HE3 1 1
18 63138 1 1 67 MET HG2 H -6.385 1.424 -6.334 1.00 . A A . 45 MET HG2 1 1
18 63139 1 1 67 MET HG3 H -6.228 1.338 -8.084 1.00 . A A . 45 MET HG3 1 1
18 63140 1 1 67 MET N N -5.677 3.599 -9.490 1.00 . A A . 45 MET N 1 1
18 63141 1 1 67 MET O O -3.824 1.801 -10.227 1.00 . A A . 45 MET O 1 1
18 63142 1 1 67 MET SD S -4.440 0.217 -6.978 1.00 . A A . 45 MET SD 1 1
18 63143 1 1 68 LYS C C -0.822 0.476 -7.733 1.00 . A A . 46 LYS C 1 1
18 63144 1 1 68 LYS CA C -1.356 1.290 -8.931 1.00 . A A . 46 LYS CA 1 1
18 63145 1 1 68 LYS CB C -0.273 2.200 -9.580 1.00 . A A . 46 LYS CB 1 1
18 63146 1 1 68 LYS CD C 1.603 2.488 -11.307 1.00 . A A . 46 LYS CD 1 1
18 63147 1 1 68 LYS CE C 2.607 1.795 -12.243 1.00 . A A . 46 LYS CE 1 1
18 63148 1 1 68 LYS CG C 0.791 1.489 -10.437 1.00 . A A . 46 LYS CG 1 1
18 63149 1 1 68 LYS H H -2.350 2.584 -7.588 1.00 . A A . 46 LYS H 1 1
18 63150 1 1 68 LYS HA H -1.747 0.602 -9.679 1.00 . A A . 46 LYS HA 1 1
18 63151 1 1 68 LYS HB2 H -0.779 2.922 -10.215 1.00 . A A . 46 LYS HB2 1 1
18 63152 1 1 68 LYS HB3 H 0.236 2.747 -8.792 1.00 . A A . 46 LYS HB3 1 1
18 63153 1 1 68 LYS HD2 H 0.912 3.065 -11.912 1.00 . A A . 46 LYS HD2 1 1
18 63154 1 1 68 LYS HD3 H 2.143 3.166 -10.653 1.00 . A A . 46 LYS HD3 1 1
18 63155 1 1 68 LYS HE2 H 3.399 1.353 -11.650 1.00 . A A . 46 LYS HE2 1 1
18 63156 1 1 68 LYS HE3 H 2.099 1.013 -12.793 1.00 . A A . 46 LYS HE3 1 1
18 63157 1 1 68 LYS HG2 H 1.471 0.955 -9.781 1.00 . A A . 46 LYS HG2 1 1
18 63158 1 1 68 LYS HG3 H 0.296 0.777 -11.088 1.00 . A A . 46 LYS HG3 1 1
18 63159 1 1 68 LYS HZ1 H 2.479 3.177 -13.801 1.00 . A A . 46 LYS HZ1 1 1
18 63160 1 1 68 LYS HZ2 H 3.877 2.221 -13.834 1.00 . A A . 46 LYS HZ2 1 1
18 63161 1 1 68 LYS HZ3 H 3.743 3.476 -12.714 1.00 . A A . 46 LYS HZ3 1 1
18 63162 1 1 68 LYS N N -2.449 2.154 -8.462 1.00 . A A . 46 LYS N 1 1
18 63163 1 1 68 LYS NZ N 3.219 2.733 -13.213 1.00 . A A . 46 LYS NZ 1 1
18 63164 1 1 68 LYS O O -0.675 1.019 -6.634 1.00 . A A . 46 LYS O 1 1
18 63165 1 1 69 LEU C C 1.029 -2.609 -7.209 1.00 . A A . 47 LEU C 1 1
18 63166 1 1 69 LEU CA C -0.221 -1.765 -6.837 1.00 . A A . 47 LEU CA 1 1
18 63167 1 1 69 LEU CB C -1.476 -2.656 -6.519 1.00 . A A . 47 LEU CB 1 1
18 63168 1 1 69 LEU CD1 C -3.092 -3.747 -4.849 1.00 . A A . 47 LEU CD1 1 1
18 63169 1 1 69 LEU CD2 C -0.583 -3.892 -4.416 1.00 . A A . 47 LEU CD2 1 1
18 63170 1 1 69 LEU CG C -1.730 -3.036 -5.014 1.00 . A A . 47 LEU CG 1 1
18 63171 1 1 69 LEU H H -0.584 -1.168 -8.857 1.00 . A A . 47 LEU H 1 1
18 63172 1 1 69 LEU HA H 0.013 -1.172 -5.951 1.00 . A A . 47 LEU HA 1 1
18 63173 1 1 69 LEU HB2 H -2.358 -2.127 -6.872 1.00 . A A . 47 LEU HB2 1 1
18 63174 1 1 69 LEU HB3 H -1.401 -3.577 -7.092 1.00 . A A . 47 LEU HB3 1 1
18 63175 1 1 69 LEU HD11 H -3.099 -4.669 -5.419 1.00 . A A . 47 LEU HD11 1 1
18 63176 1 1 69 LEU HD12 H -3.883 -3.101 -5.206 1.00 . A A . 47 LEU HD12 1 1
18 63177 1 1 69 LEU HD13 H -3.263 -3.969 -3.805 1.00 . A A . 47 LEU HD13 1 1
18 63178 1 1 69 LEU HD21 H -0.792 -4.115 -3.378 1.00 . A A . 47 LEU HD21 1 1
18 63179 1 1 69 LEU HD22 H 0.348 -3.343 -4.476 1.00 . A A . 47 LEU HD22 1 1
18 63180 1 1 69 LEU HD23 H -0.483 -4.819 -4.968 1.00 . A A . 47 LEU HD23 1 1
18 63181 1 1 69 LEU HG H -1.786 -2.121 -4.435 1.00 . A A . 47 LEU HG 1 1
18 63182 1 1 69 LEU N N -0.550 -0.828 -7.940 1.00 . A A . 47 LEU N 1 1
18 63183 1 1 69 LEU O O 1.026 -3.346 -8.201 1.00 . A A . 47 LEU O 1 1
18 63184 1 1 70 GLY C C 3.365 -4.426 -5.612 1.00 . A A . 48 GLY C 1 1
18 63185 1 1 70 GLY CA C 3.334 -3.230 -6.549 1.00 . A A . 48 GLY CA 1 1
18 63186 1 1 70 GLY H H 2.035 -1.825 -5.668 1.00 . A A . 48 GLY H 1 1
18 63187 1 1 70 GLY HA2 H 3.441 -3.571 -7.575 1.00 . A A . 48 GLY HA2 1 1
18 63188 1 1 70 GLY HA3 H 4.167 -2.584 -6.310 1.00 . A A . 48 GLY HA3 1 1
18 63189 1 1 70 GLY N N 2.096 -2.463 -6.400 1.00 . A A . 48 GLY N 1 1
18 63190 1 1 70 GLY O O 2.640 -4.464 -4.616 1.00 . A A . 48 GLY O 1 1
18 63191 1 1 71 LEU C C 6.107 -6.701 -5.168 1.00 . A A . 49 LEU C 1 1
18 63192 1 1 71 LEU CA C 4.588 -6.505 -5.048 1.00 . A A . 49 LEU CA 1 1
18 63193 1 1 71 LEU CB C 3.781 -7.786 -5.471 1.00 . A A . 49 LEU CB 1 1
18 63194 1 1 71 LEU CD1 C 1.714 -7.447 -3.959 1.00 . A A . 49 LEU CD1 1 1
18 63195 1 1 71 LEU CD2 C 2.287 -9.765 -4.839 1.00 . A A . 49 LEU CD2 1 1
18 63196 1 1 71 LEU CG C 2.848 -8.407 -4.378 1.00 . A A . 49 LEU CG 1 1
18 63197 1 1 71 LEU H H 4.751 -5.280 -6.755 1.00 . A A . 49 LEU H 1 1
18 63198 1 1 71 LEU HA H 4.347 -6.240 -4.016 1.00 . A A . 49 LEU HA 1 1
18 63199 1 1 71 LEU HB2 H 3.168 -7.536 -6.333 1.00 . A A . 49 LEU HB2 1 1
18 63200 1 1 71 LEU HB3 H 4.482 -8.554 -5.786 1.00 . A A . 49 LEU HB3 1 1
18 63201 1 1 71 LEU HD11 H 2.141 -6.530 -3.575 1.00 . A A . 49 LEU HD11 1 1
18 63202 1 1 71 LEU HD12 H 1.116 -7.905 -3.184 1.00 . A A . 49 LEU HD12 1 1
18 63203 1 1 71 LEU HD13 H 1.085 -7.222 -4.811 1.00 . A A . 49 LEU HD13 1 1
18 63204 1 1 71 LEU HD21 H 3.107 -10.438 -5.061 1.00 . A A . 49 LEU HD21 1 1
18 63205 1 1 71 LEU HD22 H 1.680 -9.636 -5.726 1.00 . A A . 49 LEU HD22 1 1
18 63206 1 1 71 LEU HD23 H 1.681 -10.195 -4.051 1.00 . A A . 49 LEU HD23 1 1
18 63207 1 1 71 LEU HG H 3.437 -8.592 -3.492 1.00 . A A . 49 LEU HG 1 1
18 63208 1 1 71 LEU N N 4.264 -5.364 -5.909 1.00 . A A . 49 LEU N 1 1
18 63209 1 1 71 LEU O O 6.602 -7.184 -6.192 1.00 . A A . 49 LEU O 1 1
18 63210 1 1 72 TRP C C 8.683 -7.432 -3.010 1.00 . A A . 50 TRP C 1 1
18 63211 1 1 72 TRP CA C 8.300 -6.382 -4.061 1.00 . A A . 50 TRP CA 1 1
18 63212 1 1 72 TRP CB C 8.895 -4.987 -3.700 1.00 . A A . 50 TRP CB 1 1
18 63213 1 1 72 TRP CD1 C 11.269 -5.716 -4.499 1.00 . A A . 50 TRP CD1 1 1
18 63214 1 1 72 TRP CD2 C 11.134 -3.600 -3.791 1.00 . A A . 50 TRP CD2 1 1
18 63215 1 1 72 TRP CE2 C 12.447 -3.850 -4.208 1.00 . A A . 50 TRP CE2 1 1
18 63216 1 1 72 TRP CE3 C 10.816 -2.337 -3.303 1.00 . A A . 50 TRP CE3 1 1
18 63217 1 1 72 TRP CG C 10.380 -4.804 -3.987 1.00 . A A . 50 TRP CG 1 1
18 63218 1 1 72 TRP CH2 C 13.099 -1.648 -3.672 1.00 . A A . 50 TRP CH2 1 1
18 63219 1 1 72 TRP CZ2 C 13.438 -2.880 -4.156 1.00 . A A . 50 TRP CZ2 1 1
18 63220 1 1 72 TRP CZ3 C 11.802 -1.372 -3.245 1.00 . A A . 50 TRP CZ3 1 1
18 63221 1 1 72 TRP H H 6.362 -5.919 -3.355 1.00 . A A . 50 TRP H 1 1
18 63222 1 1 72 TRP HA H 8.676 -6.689 -5.037 1.00 . A A . 50 TRP HA 1 1
18 63223 1 1 72 TRP HB2 H 8.370 -4.229 -4.271 1.00 . A A . 50 TRP HB2 1 1
18 63224 1 1 72 TRP HB3 H 8.738 -4.790 -2.646 1.00 . A A . 50 TRP HB3 1 1
18 63225 1 1 72 TRP HD1 H 11.020 -6.739 -4.748 1.00 . A A . 50 TRP HD1 1 1
18 63226 1 1 72 TRP HE1 H 13.307 -5.596 -4.990 1.00 . A A . 50 TRP HE1 1 1
18 63227 1 1 72 TRP HE3 H 9.814 -2.108 -2.968 1.00 . A A . 50 TRP HE3 1 1
18 63228 1 1 72 TRP HH2 H 13.843 -0.864 -3.610 1.00 . A A . 50 TRP HH2 1 1
18 63229 1 1 72 TRP HZ2 H 14.451 -3.083 -4.479 1.00 . A A . 50 TRP HZ2 1 1
18 63230 1 1 72 TRP HZ3 H 11.568 -0.382 -2.869 1.00 . A A . 50 TRP HZ3 1 1
18 63231 1 1 72 TRP N N 6.835 -6.292 -4.124 1.00 . A A . 50 TRP N 1 1
18 63232 1 1 72 TRP NE1 N 12.507 -5.146 -4.638 1.00 . A A . 50 TRP NE1 1 1
18 63233 1 1 72 TRP O O 8.100 -7.462 -1.930 1.00 . A A . 50 TRP O 1 1
18 63234 1 1 73 SER C C 11.070 -8.711 -1.356 1.00 . A A . 51 SER C 1 1
18 63235 1 1 73 SER CA C 10.129 -9.327 -2.414 1.00 . A A . 51 SER CA 1 1
18 63236 1 1 73 SER CB C 10.832 -10.445 -3.195 1.00 . A A . 51 SER CB 1 1
18 63237 1 1 73 SER H H 9.993 -8.282 -4.255 1.00 . A A . 51 SER H 1 1
18 63238 1 1 73 SER HA H 9.265 -9.757 -1.905 1.00 . A A . 51 SER HA 1 1
18 63239 1 1 73 SER HB2 H 11.700 -10.047 -3.704 1.00 . A A . 51 SER HB2 1 1
18 63240 1 1 73 SER HB3 H 11.141 -11.232 -2.516 1.00 . A A . 51 SER HB3 1 1
18 63241 1 1 73 SER HG H 9.296 -10.348 -4.414 1.00 . A A . 51 SER HG 1 1
18 63242 1 1 73 SER N N 9.636 -8.307 -3.345 1.00 . A A . 51 SER N 1 1
18 63243 1 1 73 SER O O 11.953 -7.908 -1.685 1.00 . A A . 51 SER O 1 1
18 63244 1 1 73 SER OG O 9.961 -11.002 -4.165 1.00 . A A . 51 SER OG 1 1
18 63245 1 1 74 ARG C C 13.097 -9.044 1.113 1.00 . A A . 52 ARG C 1 1
18 63246 1 1 74 ARG CA C 11.612 -8.582 1.073 1.00 . A A . 52 ARG CA 1 1
18 63247 1 1 74 ARG CB C 10.879 -8.992 2.384 1.00 . A A . 52 ARG CB 1 1
18 63248 1 1 74 ARG CD C 10.217 -10.893 3.988 1.00 . A A . 52 ARG CD 1 1
18 63249 1 1 74 ARG CG C 10.832 -10.515 2.637 1.00 . A A . 52 ARG CG 1 1
18 63250 1 1 74 ARG CZ C 10.556 -12.815 5.562 1.00 . A A . 52 ARG CZ 1 1
18 63251 1 1 74 ARG H H 10.221 -9.831 0.070 1.00 . A A . 52 ARG H 1 1
18 63252 1 1 74 ARG HA H 11.596 -7.499 0.996 1.00 . A A . 52 ARG HA 1 1
18 63253 1 1 74 ARG HB2 H 11.378 -8.519 3.227 1.00 . A A . 52 ARG HB2 1 1
18 63254 1 1 74 ARG HB3 H 9.859 -8.623 2.342 1.00 . A A . 52 ARG HB3 1 1
18 63255 1 1 74 ARG HD2 H 10.647 -10.264 4.763 1.00 . A A . 52 ARG HD2 1 1
18 63256 1 1 74 ARG HD3 H 9.146 -10.723 3.948 1.00 . A A . 52 ARG HD3 1 1
18 63257 1 1 74 ARG HE H 10.570 -12.925 3.563 1.00 . A A . 52 ARG HE 1 1
18 63258 1 1 74 ARG HG2 H 10.250 -10.983 1.851 1.00 . A A . 52 ARG HG2 1 1
18 63259 1 1 74 ARG HG3 H 11.845 -10.903 2.596 1.00 . A A . 52 ARG HG3 1 1
18 63260 1 1 74 ARG HH11 H 10.202 -11.072 6.530 1.00 . A A . 52 ARG HH11 1 1
18 63261 1 1 74 ARG HH12 H 10.480 -12.441 7.555 1.00 . A A . 52 ARG HH12 1 1
18 63262 1 1 74 ARG HH21 H 10.900 -14.698 4.915 1.00 . A A . 52 ARG HH21 1 1
18 63263 1 1 74 ARG HH22 H 10.872 -14.499 6.638 1.00 . A A . 52 ARG HH22 1 1
18 63264 1 1 74 ARG N N 10.883 -9.126 -0.091 1.00 . A A . 52 ARG N 1 1
18 63265 1 1 74 ARG NE N 10.462 -12.307 4.321 1.00 . A A . 52 ARG NE 1 1
18 63266 1 1 74 ARG NH1 N 10.401 -12.043 6.633 1.00 . A A . 52 ARG NH1 1 1
18 63267 1 1 74 ARG NH2 N 10.797 -14.105 5.718 1.00 . A A . 52 ARG NH2 1 1
18 63268 1 1 74 ARG O O 13.886 -8.533 1.917 1.00 . A A . 52 ARG O 1 1
18 63269 1 1 75 HIS C C 15.687 -9.652 -0.857 1.00 . A A . 53 HIS C 1 1
18 63270 1 1 75 HIS CA C 14.860 -10.516 0.124 1.00 . A A . 53 HIS CA 1 1
18 63271 1 1 75 HIS CB C 14.900 -12.020 -0.313 1.00 . A A . 53 HIS CB 1 1
18 63272 1 1 75 HIS CD2 C 13.522 -12.818 -2.390 1.00 . A A . 53 HIS CD2 1 1
18 63273 1 1 75 HIS CE1 C 15.030 -12.449 -3.935 1.00 . A A . 53 HIS CE1 1 1
18 63274 1 1 75 HIS CG C 14.614 -12.306 -1.773 1.00 . A A . 53 HIS CG 1 1
18 63275 1 1 75 HIS H H 12.780 -10.402 -0.336 1.00 . A A . 53 HIS H 1 1
18 63276 1 1 75 HIS HA H 15.319 -10.437 1.111 1.00 . A A . 53 HIS HA 1 1
18 63277 1 1 75 HIS HB2 H 15.884 -12.417 -0.103 1.00 . A A . 53 HIS HB2 1 1
18 63278 1 1 75 HIS HB3 H 14.179 -12.574 0.280 1.00 . A A . 53 HIS HB3 1 1
18 63279 1 1 75 HIS HD1 H 16.450 -11.734 -2.649 1.00 . A A . 53 HIS HD1 1 1
18 63280 1 1 75 HIS HD2 H 12.597 -13.111 -1.914 1.00 . A A . 53 HIS HD2 1 1
18 63281 1 1 75 HIS HE1 H 15.525 -12.385 -4.894 1.00 . A A . 53 HIS HE1 1 1
18 63282 1 1 75 HIS HE2 H 13.160 -13.107 -4.439 1.00 . A A . 53 HIS HE2 1 1
18 63283 1 1 75 HIS N N 13.467 -10.013 0.239 1.00 . A A . 53 HIS N 1 1
18 63284 1 1 75 HIS ND1 N 15.541 -12.089 -2.775 1.00 . A A . 53 HIS ND1 1 1
18 63285 1 1 75 HIS NE2 N 13.808 -12.894 -3.728 1.00 . A A . 53 HIS NE2 1 1
18 63286 1 1 75 HIS O O 16.903 -9.842 -0.972 1.00 . A A . 53 HIS O 1 1
18 63287 1 1 76 THR C C 15.217 -6.408 -2.478 1.00 . A A . 54 THR C 1 1
18 63288 1 1 76 THR CA C 15.662 -7.883 -2.606 1.00 . A A . 54 THR CA 1 1
18 63289 1 1 76 THR CB C 15.354 -8.448 -4.042 1.00 . A A . 54 THR CB 1 1
18 63290 1 1 76 THR CG2 C 13.854 -8.383 -4.386 1.00 . A A . 54 THR CG2 1 1
18 63291 1 1 76 THR H H 14.056 -8.618 -1.421 1.00 . A A . 54 THR H 1 1
18 63292 1 1 76 THR HA H 16.740 -7.913 -2.456 1.00 . A A . 54 THR HA 1 1
18 63293 1 1 76 THR HB H 15.656 -9.489 -4.064 1.00 . A A . 54 THR HB 1 1
18 63294 1 1 76 THR HG1 H 16.626 -7.052 -4.652 1.00 . A A . 54 THR HG1 1 1
18 63295 1 1 76 THR HG21 H 13.686 -8.803 -5.366 1.00 . A A . 54 THR HG21 1 1
18 63296 1 1 76 THR HG22 H 13.523 -7.352 -4.380 1.00 . A A . 54 THR HG22 1 1
18 63297 1 1 76 THR HG23 H 13.286 -8.943 -3.653 1.00 . A A . 54 THR HG23 1 1
18 63298 1 1 76 THR N N 15.018 -8.731 -1.578 1.00 . A A . 54 THR N 1 1
18 63299 1 1 76 THR O O 15.540 -5.576 -3.335 1.00 . A A . 54 THR O 1 1
18 63300 1 1 76 THR OG1 O 16.105 -7.754 -5.055 1.00 . A A . 54 THR OG1 1 1
18 63301 1 1 77 VAL C C 15.262 -3.800 -0.742 1.00 . A A . 55 VAL C 1 1
18 63302 1 1 77 VAL CA C 14.054 -4.704 -1.109 1.00 . A A . 55 VAL CA 1 1
18 63303 1 1 77 VAL CB C 12.945 -4.668 0.017 1.00 . A A . 55 VAL CB 1 1
18 63304 1 1 77 VAL CG1 C 13.466 -5.210 1.363 1.00 . A A . 55 VAL CG1 1 1
18 63305 1 1 77 VAL CG2 C 12.314 -3.258 0.172 1.00 . A A . 55 VAL CG2 1 1
18 63306 1 1 77 VAL H H 14.209 -6.797 -0.786 1.00 . A A . 55 VAL H 1 1
18 63307 1 1 77 VAL HA H 13.605 -4.324 -2.024 1.00 . A A . 55 VAL HA 1 1
18 63308 1 1 77 VAL HB H 12.148 -5.339 -0.299 1.00 . A A . 55 VAL HB 1 1
18 63309 1 1 77 VAL HG11 H 13.862 -6.213 1.228 1.00 . A A . 55 VAL HG11 1 1
18 63310 1 1 77 VAL HG12 H 12.659 -5.250 2.084 1.00 . A A . 55 VAL HG12 1 1
18 63311 1 1 77 VAL HG13 H 14.248 -4.566 1.742 1.00 . A A . 55 VAL HG13 1 1
18 63312 1 1 77 VAL HG21 H 11.873 -2.943 -0.769 1.00 . A A . 55 VAL HG21 1 1
18 63313 1 1 77 VAL HG22 H 13.076 -2.540 0.459 1.00 . A A . 55 VAL HG22 1 1
18 63314 1 1 77 VAL HG23 H 11.543 -3.278 0.931 1.00 . A A . 55 VAL HG23 1 1
18 63315 1 1 77 VAL N N 14.484 -6.086 -1.395 1.00 . A A . 55 VAL N 1 1
18 63316 1 1 77 VAL O O 16.229 -4.262 -0.130 1.00 . A A . 55 VAL O 1 1
18 63317 1 1 78 GLU C C 15.410 -0.269 -0.240 1.00 . A A . 56 GLU C 1 1
18 63318 1 1 78 GLU CA C 16.181 -1.476 -0.820 1.00 . A A . 56 GLU CA 1 1
18 63319 1 1 78 GLU CB C 17.054 -1.073 -2.042 1.00 . A A . 56 GLU CB 1 1
18 63320 1 1 78 GLU CD C 19.049 -1.773 -3.558 1.00 . A A . 56 GLU CD 1 1
18 63321 1 1 78 GLU CG C 18.108 -2.142 -2.401 1.00 . A A . 56 GLU CG 1 1
18 63322 1 1 78 GLU H H 14.475 -2.276 -1.773 1.00 . A A . 56 GLU H 1 1
18 63323 1 1 78 GLU HA H 16.834 -1.870 -0.043 1.00 . A A . 56 GLU HA 1 1
18 63324 1 1 78 GLU HB2 H 16.412 -0.912 -2.905 1.00 . A A . 56 GLU HB2 1 1
18 63325 1 1 78 GLU HB3 H 17.574 -0.149 -1.820 1.00 . A A . 56 GLU HB3 1 1
18 63326 1 1 78 GLU HG2 H 18.714 -2.311 -1.536 1.00 . A A . 56 GLU HG2 1 1
18 63327 1 1 78 GLU HG3 H 17.589 -3.066 -2.639 1.00 . A A . 56 GLU HG3 1 1
18 63328 1 1 78 GLU N N 15.211 -2.527 -1.183 1.00 . A A . 56 GLU N 1 1
18 63329 1 1 78 GLU O O 14.573 0.307 -0.945 1.00 . A A . 56 GLU O 1 1
18 63330 1 1 78 GLU OE1 O 19.466 -0.601 -3.651 1.00 . A A . 56 GLU OE1 1 1
18 63331 1 1 78 GLU OE2 O 19.417 -2.666 -4.353 1.00 . A A . 56 GLU OE2 1 1
18 63332 1 1 79 PRO C C 16.029 -1.946 2.487 1.00 . A A . 57 PRO C 1 1
18 63333 1 1 79 PRO CA C 16.549 -0.563 2.028 1.00 . A A . 57 PRO CA 1 1
18 63334 1 1 79 PRO CB C 16.651 0.433 3.228 1.00 . A A . 57 PRO CB 1 1
18 63335 1 1 79 PRO CD C 14.996 1.283 1.721 1.00 . A A . 57 PRO CD 1 1
18 63336 1 1 79 PRO CG C 16.021 1.702 2.745 1.00 . A A . 57 PRO CG 1 1
18 63337 1 1 79 PRO HA H 17.531 -0.689 1.578 1.00 . A A . 57 PRO HA 1 1
18 63338 1 1 79 PRO HB2 H 16.125 0.036 4.096 1.00 . A A . 57 PRO HB2 1 1
18 63339 1 1 79 PRO HB3 H 17.691 0.583 3.492 1.00 . A A . 57 PRO HB3 1 1
18 63340 1 1 79 PRO HD2 H 14.065 0.998 2.199 1.00 . A A . 57 PRO HD2 1 1
18 63341 1 1 79 PRO HD3 H 14.821 2.081 1.006 1.00 . A A . 57 PRO HD3 1 1
18 63342 1 1 79 PRO HG2 H 15.548 2.227 3.567 1.00 . A A . 57 PRO HG2 1 1
18 63343 1 1 79 PRO HG3 H 16.771 2.341 2.284 1.00 . A A . 57 PRO HG3 1 1
18 63344 1 1 79 PRO N N 15.628 0.118 1.073 1.00 . A A . 57 PRO N 1 1
18 63345 1 1 79 PRO O O 14.814 -2.148 2.633 1.00 . A A . 57 PRO O 1 1
18 63346 1 1 80 LYS C C 15.970 -4.377 4.412 1.00 . A A . 58 LYS C 1 1
18 63347 1 1 80 LYS CA C 16.690 -4.278 3.046 1.00 . A A . 58 LYS CA 1 1
18 63348 1 1 80 LYS CB C 18.008 -5.127 3.025 1.00 . A A . 58 LYS CB 1 1
18 63349 1 1 80 LYS CD C 16.972 -7.521 3.158 1.00 . A A . 58 LYS CD 1 1
18 63350 1 1 80 LYS CE C 17.557 -7.897 4.530 1.00 . A A . 58 LYS CE 1 1
18 63351 1 1 80 LYS CG C 17.867 -6.534 2.371 1.00 . A A . 58 LYS CG 1 1
18 63352 1 1 80 LYS H H 17.906 -2.626 2.513 1.00 . A A . 58 LYS H 1 1
18 63353 1 1 80 LYS HA H 16.027 -4.667 2.280 1.00 . A A . 58 LYS HA 1 1
18 63354 1 1 80 LYS HB2 H 18.765 -4.585 2.465 1.00 . A A . 58 LYS HB2 1 1
18 63355 1 1 80 LYS HB3 H 18.375 -5.258 4.038 1.00 . A A . 58 LYS HB3 1 1
18 63356 1 1 80 LYS HD2 H 15.993 -7.072 3.305 1.00 . A A . 58 LYS HD2 1 1
18 63357 1 1 80 LYS HD3 H 16.855 -8.426 2.569 1.00 . A A . 58 LYS HD3 1 1
18 63358 1 1 80 LYS HE2 H 17.651 -7.004 5.135 1.00 . A A . 58 LYS HE2 1 1
18 63359 1 1 80 LYS HE3 H 16.885 -8.588 5.022 1.00 . A A . 58 LYS HE3 1 1
18 63360 1 1 80 LYS HG2 H 17.444 -6.409 1.380 1.00 . A A . 58 LYS HG2 1 1
18 63361 1 1 80 LYS HG3 H 18.856 -6.971 2.268 1.00 . A A . 58 LYS HG3 1 1
18 63362 1 1 80 LYS HZ1 H 19.569 -7.894 3.943 1.00 . A A . 58 LYS HZ1 1 1
18 63363 1 1 80 LYS HZ2 H 18.831 -9.414 3.849 1.00 . A A . 58 LYS HZ2 1 1
18 63364 1 1 80 LYS HZ3 H 19.267 -8.779 5.352 1.00 . A A . 58 LYS HZ3 1 1
18 63365 1 1 80 LYS N N 16.973 -2.883 2.673 1.00 . A A . 58 LYS N 1 1
18 63366 1 1 80 LYS NZ N 18.899 -8.540 4.410 1.00 . A A . 58 LYS NZ 1 1
18 63367 1 1 80 LYS O O 16.418 -3.806 5.408 1.00 . A A . 58 LYS O 1 1
18 63368 1 1 81 ALA C C 13.273 -6.709 5.378 1.00 . A A . 59 ALA C 1 1
18 63369 1 1 81 ALA CA C 14.029 -5.387 5.598 1.00 . A A . 59 ALA CA 1 1
18 63370 1 1 81 ALA CB C 13.048 -4.223 5.851 1.00 . A A . 59 ALA CB 1 1
18 63371 1 1 81 ALA H H 14.565 -5.516 3.567 1.00 . A A . 59 ALA H 1 1
18 63372 1 1 81 ALA HA H 14.686 -5.485 6.461 1.00 . A A . 59 ALA HA 1 1
18 63373 1 1 81 ALA HB1 H 13.606 -3.310 6.017 1.00 . A A . 59 ALA HB1 1 1
18 63374 1 1 81 ALA HB2 H 12.443 -4.432 6.724 1.00 . A A . 59 ALA HB2 1 1
18 63375 1 1 81 ALA HB3 H 12.402 -4.095 4.988 1.00 . A A . 59 ALA HB3 1 1
18 63376 1 1 81 ALA N N 14.852 -5.118 4.414 1.00 . A A . 59 ALA N 1 1
18 63377 1 1 81 ALA O O 12.367 -6.777 4.538 1.00 . A A . 59 ALA O 1 1
18 63378 1 1 82 SER C C 11.841 -9.108 7.059 1.00 . A A . 60 SER C 1 1
18 63379 1 1 82 SER CA C 13.007 -9.082 6.050 1.00 . A A . 60 SER CA 1 1
18 63380 1 1 82 SER CB C 14.040 -10.216 6.316 1.00 . A A . 60 SER CB 1 1
18 63381 1 1 82 SER H H 14.424 -7.655 6.726 1.00 . A A . 60 SER H 1 1
18 63382 1 1 82 SER HA H 12.600 -9.213 5.048 1.00 . A A . 60 SER HA 1 1
18 63383 1 1 82 SER HB2 H 13.538 -11.174 6.351 1.00 . A A . 60 SER HB2 1 1
18 63384 1 1 82 SER HB3 H 14.771 -10.230 5.514 1.00 . A A . 60 SER HB3 1 1
18 63385 1 1 82 SER HG H 14.229 -10.436 8.253 1.00 . A A . 60 SER HG 1 1
18 63386 1 1 82 SER N N 13.669 -7.766 6.113 1.00 . A A . 60 SER N 1 1
18 63387 1 1 82 SER O O 12.020 -9.448 8.235 1.00 . A A . 60 SER O 1 1
18 63388 1 1 82 SER OG O 14.727 -10.020 7.539 1.00 . A A . 60 SER OG 1 1
18 63389 1 1 83 VAL C C 8.220 -9.178 6.749 1.00 . A A . 61 VAL C 1 1
18 63390 1 1 83 VAL CA C 9.442 -8.541 7.452 1.00 . A A . 61 VAL CA 1 1
18 63391 1 1 83 VAL CB C 9.140 -7.018 7.781 1.00 . A A . 61 VAL CB 1 1
18 63392 1 1 83 VAL CG1 C 7.952 -6.879 8.772 1.00 . A A . 61 VAL CG1 1 1
18 63393 1 1 83 VAL CG2 C 10.395 -6.274 8.318 1.00 . A A . 61 VAL CG2 1 1
18 63394 1 1 83 VAL H H 10.565 -8.449 5.645 1.00 . A A . 61 VAL H 1 1
18 63395 1 1 83 VAL HA H 9.619 -9.067 8.388 1.00 . A A . 61 VAL HA 1 1
18 63396 1 1 83 VAL HB H 8.846 -6.531 6.851 1.00 . A A . 61 VAL HB 1 1
18 63397 1 1 83 VAL HG11 H 8.195 -7.372 9.707 1.00 . A A . 61 VAL HG11 1 1
18 63398 1 1 83 VAL HG12 H 7.065 -7.337 8.351 1.00 . A A . 61 VAL HG12 1 1
18 63399 1 1 83 VAL HG13 H 7.751 -5.832 8.966 1.00 . A A . 61 VAL HG13 1 1
18 63400 1 1 83 VAL HG21 H 11.198 -6.335 7.588 1.00 . A A . 61 VAL HG21 1 1
18 63401 1 1 83 VAL HG22 H 10.723 -6.725 9.243 1.00 . A A . 61 VAL HG22 1 1
18 63402 1 1 83 VAL HG23 H 10.158 -5.229 8.496 1.00 . A A . 61 VAL HG23 1 1
18 63403 1 1 83 VAL N N 10.644 -8.683 6.598 1.00 . A A . 61 VAL N 1 1
18 63404 1 1 83 VAL O O 8.107 -9.108 5.526 1.00 . A A . 61 VAL O 1 1
18 63405 1 1 84 THR C C 4.951 -10.090 8.111 1.00 . A A . 62 THR C 1 1
18 63406 1 1 84 THR CA C 6.043 -10.372 7.056 1.00 . A A . 62 THR CA 1 1
18 63407 1 1 84 THR CB C 6.112 -11.928 6.798 1.00 . A A . 62 THR CB 1 1
18 63408 1 1 84 THR CG2 C 6.993 -12.324 5.595 1.00 . A A . 62 THR CG2 1 1
18 63409 1 1 84 THR H H 7.557 -9.940 8.483 1.00 . A A . 62 THR H 1 1
18 63410 1 1 84 THR HA H 5.775 -9.873 6.125 1.00 . A A . 62 THR HA 1 1
18 63411 1 1 84 THR HB H 5.104 -12.292 6.612 1.00 . A A . 62 THR HB 1 1
18 63412 1 1 84 THR HG1 H 7.550 -12.378 8.071 1.00 . A A . 62 THR HG1 1 1
18 63413 1 1 84 THR HG21 H 6.991 -13.399 5.477 1.00 . A A . 62 THR HG21 1 1
18 63414 1 1 84 THR HG22 H 8.009 -11.986 5.757 1.00 . A A . 62 THR HG22 1 1
18 63415 1 1 84 THR HG23 H 6.610 -11.869 4.693 1.00 . A A . 62 THR HG23 1 1
18 63416 1 1 84 THR N N 7.335 -9.825 7.533 1.00 . A A . 62 THR N 1 1
18 63417 1 1 84 THR O O 5.199 -10.268 9.312 1.00 . A A . 62 THR O 1 1
18 63418 1 1 84 THR OG1 O 6.616 -12.584 7.971 1.00 . A A . 62 THR OG1 1 1
18 63419 1 1 85 GLY C C 2.762 -8.412 9.614 1.00 . A A . 63 GLY C 1 1
18 63420 1 1 85 GLY CA C 2.590 -9.466 8.519 1.00 . A A . 63 GLY CA 1 1
18 63421 1 1 85 GLY H H 3.694 -9.415 6.699 1.00 . A A . 63 GLY H 1 1
18 63422 1 1 85 GLY HA2 H 1.757 -9.179 7.896 1.00 . A A . 63 GLY HA2 1 1
18 63423 1 1 85 GLY HA3 H 2.357 -10.422 8.977 1.00 . A A . 63 GLY HA3 1 1
18 63424 1 1 85 GLY N N 3.768 -9.635 7.653 1.00 . A A . 63 GLY N 1 1
18 63425 1 1 85 GLY O O 2.525 -8.684 10.798 1.00 . A A . 63 GLY O 1 1
18 63426 1 1 86 GLY C C 3.352 -4.760 9.409 1.00 . A A . 64 GLY C 1 1
18 63427 1 1 86 GLY CA C 3.340 -6.085 10.144 1.00 . A A . 64 GLY CA 1 1
18 63428 1 1 86 GLY H H 3.408 -7.083 8.270 1.00 . A A . 64 GLY H 1 1
18 63429 1 1 86 GLY HA2 H 2.521 -6.081 10.859 1.00 . A A . 64 GLY HA2 1 1
18 63430 1 1 86 GLY HA3 H 4.273 -6.198 10.681 1.00 . A A . 64 GLY HA3 1 1
18 63431 1 1 86 GLY N N 3.183 -7.210 9.215 1.00 . A A . 64 GLY N 1 1
18 63432 1 1 86 GLY O O 4.186 -3.891 9.680 1.00 . A A . 64 GLY O 1 1
18 63433 1 1 87 GLY C C 0.973 -2.897 7.393 1.00 . A A . 65 GLY C 1 1
18 63434 1 1 87 GLY CA C 2.370 -3.444 7.585 1.00 . A A . 65 GLY CA 1 1
18 63435 1 1 87 GLY H H 1.731 -5.303 8.365 1.00 . A A . 65 GLY H 1 1
18 63436 1 1 87 GLY HA2 H 2.992 -2.652 7.987 1.00 . A A . 65 GLY HA2 1 1
18 63437 1 1 87 GLY HA3 H 2.766 -3.739 6.621 1.00 . A A . 65 GLY HA3 1 1
18 63438 1 1 87 GLY N N 2.414 -4.609 8.465 1.00 . A A . 65 GLY N 1 1
18 63439 1 1 87 GLY O O 0.038 -3.299 8.100 1.00 . A A . 65 GLY O 1 1
18 63440 1 1 88 GLY C C -1.391 -2.282 5.399 1.00 . A A . 66 GLY C 1 1
18 63441 1 1 88 GLY CA C -0.420 -1.338 6.095 1.00 . A A . 66 GLY CA 1 1
18 63442 1 1 88 GLY H H 1.643 -1.720 5.917 1.00 . A A . 66 GLY H 1 1
18 63443 1 1 88 GLY HA2 H -0.882 -0.963 7.002 1.00 . A A . 66 GLY HA2 1 1
18 63444 1 1 88 GLY HA3 H -0.226 -0.499 5.440 1.00 . A A . 66 GLY HA3 1 1
18 63445 1 1 88 GLY N N 0.850 -1.970 6.426 1.00 . A A . 66 GLY N 1 1
18 63446 1 1 88 GLY O O -0.995 -3.354 4.933 1.00 . A A . 66 GLY O 1 1
18 63447 1 1 89 GLU C C -4.014 -2.428 3.296 1.00 . A A . 67 GLU C 1 1
18 63448 1 1 89 GLU CA C -3.765 -2.660 4.780 1.00 . A A . 67 GLU CA 1 1
18 63449 1 1 89 GLU CB C -5.084 -2.256 5.519 1.00 . A A . 67 GLU CB 1 1
18 63450 1 1 89 GLU CD C -5.576 -3.979 7.416 1.00 . A A . 67 GLU CD 1 1
18 63451 1 1 89 GLU CG C -5.150 -2.551 7.027 1.00 . A A . 67 GLU CG 1 1
18 63452 1 1 89 GLU H H -2.824 -0.899 5.464 1.00 . A A . 67 GLU H 1 1
18 63453 1 1 89 GLU HA H -3.549 -3.709 4.969 1.00 . A A . 67 GLU HA 1 1
18 63454 1 1 89 GLU HB2 H -5.233 -1.189 5.386 1.00 . A A . 67 GLU HB2 1 1
18 63455 1 1 89 GLU HB3 H -5.926 -2.768 5.045 1.00 . A A . 67 GLU HB3 1 1
18 63456 1 1 89 GLU HG2 H -4.171 -2.373 7.456 1.00 . A A . 67 GLU HG2 1 1
18 63457 1 1 89 GLU HG3 H -5.853 -1.856 7.482 1.00 . A A . 67 GLU HG3 1 1
18 63458 1 1 89 GLU N N -2.643 -1.831 5.252 1.00 . A A . 67 GLU N 1 1
18 63459 1 1 89 GLU O O -3.649 -1.382 2.737 1.00 . A A . 67 GLU O 1 1
18 63460 1 1 89 GLU OE1 O -5.707 -4.853 6.537 1.00 . A A . 67 GLU OE1 1 1
18 63461 1 1 89 GLU OE2 O -5.782 -4.230 8.621 1.00 . A A . 67 GLU OE2 1 1
18 63462 1 1 90 LEU C C -6.858 -3.178 1.741 1.00 . A A . 68 LEU C 1 1
18 63463 1 1 90 LEU CA C -5.382 -3.210 1.418 1.00 . A A . 68 LEU CA 1 1
18 63464 1 1 90 LEU CB C -5.068 -4.322 0.386 1.00 . A A . 68 LEU CB 1 1
18 63465 1 1 90 LEU CD1 C -3.567 -5.327 -1.399 1.00 . A A . 68 LEU CD1 1 1
18 63466 1 1 90 LEU CD2 C -3.556 -2.797 -1.019 1.00 . A A . 68 LEU CD2 1 1
18 63467 1 1 90 LEU CG C -3.717 -4.193 -0.361 1.00 . A A . 68 LEU CG 1 1
18 63468 1 1 90 LEU H H -4.827 -4.262 3.129 1.00 . A A . 68 LEU H 1 1
18 63469 1 1 90 LEU HA H -5.094 -2.242 0.998 1.00 . A A . 68 LEU HA 1 1
18 63470 1 1 90 LEU HB2 H -5.080 -5.274 0.905 1.00 . A A . 68 LEU HB2 1 1
18 63471 1 1 90 LEU HB3 H -5.860 -4.339 -0.360 1.00 . A A . 68 LEU HB3 1 1
18 63472 1 1 90 LEU HD11 H -4.361 -5.273 -2.136 1.00 . A A . 68 LEU HD11 1 1
18 63473 1 1 90 LEU HD12 H -3.614 -6.285 -0.895 1.00 . A A . 68 LEU HD12 1 1
18 63474 1 1 90 LEU HD13 H -2.610 -5.241 -1.895 1.00 . A A . 68 LEU HD13 1 1
18 63475 1 1 90 LEU HD21 H -2.601 -2.738 -1.520 1.00 . A A . 68 LEU HD21 1 1
18 63476 1 1 90 LEU HD22 H -3.599 -2.031 -0.255 1.00 . A A . 68 LEU HD22 1 1
18 63477 1 1 90 LEU HD23 H -4.351 -2.629 -1.737 1.00 . A A . 68 LEU HD23 1 1
18 63478 1 1 90 LEU HG H -2.920 -4.302 0.362 1.00 . A A . 68 LEU HG 1 1
18 63479 1 1 90 LEU N N -4.699 -3.398 2.684 1.00 . A A . 68 LEU N 1 1
18 63480 1 1 90 LEU O O -7.433 -4.228 2.009 1.00 . A A . 68 LEU O 1 1
18 63481 1 1 91 ALA C C -9.734 -2.030 0.919 1.00 . A A . 69 ALA C 1 1
18 63482 1 1 91 ALA CA C -8.855 -1.841 2.163 1.00 . A A . 69 ALA CA 1 1
18 63483 1 1 91 ALA CB C -9.093 -0.482 2.839 1.00 . A A . 69 ALA CB 1 1
18 63484 1 1 91 ALA H H -6.931 -1.220 1.529 1.00 . A A . 69 ALA H 1 1
18 63485 1 1 91 ALA HA H -9.107 -2.618 2.892 1.00 . A A . 69 ALA HA 1 1
18 63486 1 1 91 ALA HB1 H -10.131 -0.394 3.137 1.00 . A A . 69 ALA HB1 1 1
18 63487 1 1 91 ALA HB2 H -8.848 0.320 2.154 1.00 . A A . 69 ALA HB2 1 1
18 63488 1 1 91 ALA HB3 H -8.466 -0.397 3.719 1.00 . A A . 69 ALA HB3 1 1
18 63489 1 1 91 ALA N N -7.446 -2.003 1.790 1.00 . A A . 69 ALA N 1 1
18 63490 1 1 91 ALA O O -9.807 -1.147 0.056 1.00 . A A . 69 ALA O 1 1
18 63491 1 1 92 PHE C C -12.639 -2.956 0.088 1.00 . A A . 70 PHE C 1 1
18 63492 1 1 92 PHE CA C -11.278 -3.570 -0.258 1.00 . A A . 70 PHE CA 1 1
18 63493 1 1 92 PHE CB C -11.391 -5.123 -0.387 1.00 . A A . 70 PHE CB 1 1
18 63494 1 1 92 PHE CD1 C -8.973 -5.899 -0.040 1.00 . A A . 70 PHE CD1 1 1
18 63495 1 1 92 PHE CD2 C -10.075 -6.562 -2.041 1.00 . A A . 70 PHE CD2 1 1
18 63496 1 1 92 PHE CE1 C -7.842 -6.596 -0.426 1.00 . A A . 70 PHE CE1 1 1
18 63497 1 1 92 PHE CE2 C -8.946 -7.254 -2.431 1.00 . A A . 70 PHE CE2 1 1
18 63498 1 1 92 PHE CG C -10.115 -5.865 -0.837 1.00 . A A . 70 PHE CG 1 1
18 63499 1 1 92 PHE CZ C -7.828 -7.271 -1.623 1.00 . A A . 70 PHE CZ 1 1
18 63500 1 1 92 PHE H H -10.298 -3.849 1.554 1.00 . A A . 70 PHE H 1 1
18 63501 1 1 92 PHE HA H -10.904 -3.151 -1.188 1.00 . A A . 70 PHE HA 1 1
18 63502 1 1 92 PHE HB2 H -11.676 -5.533 0.578 1.00 . A A . 70 PHE HB2 1 1
18 63503 1 1 92 PHE HB3 H -12.179 -5.353 -1.095 1.00 . A A . 70 PHE HB3 1 1
18 63504 1 1 92 PHE HD1 H -8.970 -5.366 0.899 1.00 . A A . 70 PHE HD1 1 1
18 63505 1 1 92 PHE HD2 H -10.944 -6.561 -2.684 1.00 . A A . 70 PHE HD2 1 1
18 63506 1 1 92 PHE HE1 H -6.966 -6.608 0.212 1.00 . A A . 70 PHE HE1 1 1
18 63507 1 1 92 PHE HE2 H -8.940 -7.783 -3.375 1.00 . A A . 70 PHE HE2 1 1
18 63508 1 1 92 PHE HZ H -6.946 -7.819 -1.929 1.00 . A A . 70 PHE HZ 1 1
18 63509 1 1 92 PHE N N -10.373 -3.209 0.828 1.00 . A A . 70 PHE N 1 1
18 63510 1 1 92 PHE O O -13.325 -3.410 1.022 1.00 . A A . 70 PHE O 1 1
18 63511 1 1 93 ARG C C -15.396 -1.742 -1.082 1.00 . A A . 71 ARG C 1 1
18 63512 1 1 93 ARG CA C -14.199 -1.114 -0.378 1.00 . A A . 71 ARG CA 1 1
18 63513 1 1 93 ARG CB C -14.040 0.336 -0.885 1.00 . A A . 71 ARG CB 1 1
18 63514 1 1 93 ARG CD C -13.094 2.637 -0.381 1.00 . A A . 71 ARG CD 1 1
18 63515 1 1 93 ARG CG C -12.881 1.127 -0.256 1.00 . A A . 71 ARG CG 1 1
18 63516 1 1 93 ARG CZ C -13.483 4.223 -2.289 1.00 . A A . 71 ARG CZ 1 1
18 63517 1 1 93 ARG H H -12.396 -1.603 -1.363 1.00 . A A . 71 ARG H 1 1
18 63518 1 1 93 ARG HA H -14.374 -1.093 0.696 1.00 . A A . 71 ARG HA 1 1
18 63519 1 1 93 ARG HB2 H -13.889 0.318 -1.962 1.00 . A A . 71 ARG HB2 1 1
18 63520 1 1 93 ARG HB3 H -14.967 0.870 -0.682 1.00 . A A . 71 ARG HB3 1 1
18 63521 1 1 93 ARG HD2 H -14.109 2.866 -0.063 1.00 . A A . 71 ARG HD2 1 1
18 63522 1 1 93 ARG HD3 H -12.408 3.130 0.286 1.00 . A A . 71 ARG HD3 1 1
18 63523 1 1 93 ARG HE H -12.236 2.662 -2.305 1.00 . A A . 71 ARG HE 1 1
18 63524 1 1 93 ARG HG2 H -12.801 0.873 0.795 1.00 . A A . 71 ARG HG2 1 1
18 63525 1 1 93 ARG HG3 H -11.951 0.858 -0.751 1.00 . A A . 71 ARG HG3 1 1
18 63526 1 1 93 ARG HH11 H -14.671 4.615 -0.700 1.00 . A A . 71 ARG HH11 1 1
18 63527 1 1 93 ARG HH12 H -14.830 5.716 -2.028 1.00 . A A . 71 ARG HH12 1 1
18 63528 1 1 93 ARG HH21 H -12.482 4.073 -4.035 1.00 . A A . 71 ARG HH21 1 1
18 63529 1 1 93 ARG HH22 H -13.599 5.399 -3.933 1.00 . A A . 71 ARG HH22 1 1
18 63530 1 1 93 ARG N N -12.985 -1.885 -0.631 1.00 . A A . 71 ARG N 1 1
18 63531 1 1 93 ARG NE N -12.887 3.146 -1.754 1.00 . A A . 71 ARG NE 1 1
18 63532 1 1 93 ARG NH1 N -14.401 4.904 -1.618 1.00 . A A . 71 ARG NH1 1 1
18 63533 1 1 93 ARG NH2 N -13.165 4.595 -3.515 1.00 . A A . 71 ARG NH2 1 1
18 63534 1 1 93 ARG O O -15.346 -2.044 -2.279 1.00 . A A . 71 ARG O 1 1
18 63535 1 1 94 VAL C C -18.906 -1.681 -0.256 1.00 . A A . 72 VAL C 1 1
18 63536 1 1 94 VAL CA C -17.728 -2.528 -0.765 1.00 . A A . 72 VAL CA 1 1
18 63537 1 1 94 VAL CB C -17.928 -4.025 -0.302 1.00 . A A . 72 VAL CB 1 1
18 63538 1 1 94 VAL CG1 C -16.875 -4.989 -0.903 1.00 . A A . 72 VAL CG1 1 1
18 63539 1 1 94 VAL CG2 C -17.976 -4.147 1.237 1.00 . A A . 72 VAL CG2 1 1
18 63540 1 1 94 VAL H H -16.375 -1.672 0.647 1.00 . A A . 72 VAL H 1 1
18 63541 1 1 94 VAL HA H -17.736 -2.505 -1.853 1.00 . A A . 72 VAL HA 1 1
18 63542 1 1 94 VAL HB H -18.896 -4.347 -0.679 1.00 . A A . 72 VAL HB 1 1
18 63543 1 1 94 VAL HG11 H -16.884 -4.913 -1.983 1.00 . A A . 72 VAL HG11 1 1
18 63544 1 1 94 VAL HG12 H -17.113 -6.010 -0.619 1.00 . A A . 72 VAL HG12 1 1
18 63545 1 1 94 VAL HG13 H -15.888 -4.736 -0.534 1.00 . A A . 72 VAL HG13 1 1
18 63546 1 1 94 VAL HG21 H -18.141 -5.180 1.521 1.00 . A A . 72 VAL HG21 1 1
18 63547 1 1 94 VAL HG22 H -18.785 -3.542 1.631 1.00 . A A . 72 VAL HG22 1 1
18 63548 1 1 94 VAL HG23 H -17.040 -3.804 1.662 1.00 . A A . 72 VAL HG23 1 1
18 63549 1 1 94 VAL N N -16.455 -1.946 -0.298 1.00 . A A . 72 VAL N 1 1
18 63550 1 1 94 VAL O O -18.781 -0.946 0.737 1.00 . A A . 72 VAL O 1 1
18 63551 1 1 95 GLU C C -21.913 -1.241 0.635 1.00 . A A . 73 GLU C 1 1
18 63552 1 1 95 GLU CA C -21.236 -0.965 -0.727 1.00 . A A . 73 GLU CA 1 1
18 63553 1 1 95 GLU CB C -22.259 -1.127 -1.888 1.00 . A A . 73 GLU CB 1 1
18 63554 1 1 95 GLU CD C -23.839 -2.664 -3.214 1.00 . A A . 73 GLU CD 1 1
18 63555 1 1 95 GLU CG C -22.754 -2.563 -2.130 1.00 . A A . 73 GLU CG 1 1
18 63556 1 1 95 GLU H H -20.076 -2.459 -1.689 1.00 . A A . 73 GLU H 1 1
18 63557 1 1 95 GLU HA H -20.895 0.066 -0.725 1.00 . A A . 73 GLU HA 1 1
18 63558 1 1 95 GLU HB2 H -23.123 -0.501 -1.685 1.00 . A A . 73 GLU HB2 1 1
18 63559 1 1 95 GLU HB3 H -21.795 -0.775 -2.804 1.00 . A A . 73 GLU HB3 1 1
18 63560 1 1 95 GLU HG2 H -21.908 -3.170 -2.434 1.00 . A A . 73 GLU HG2 1 1
18 63561 1 1 95 GLU HG3 H -23.143 -2.957 -1.195 1.00 . A A . 73 GLU HG3 1 1
18 63562 1 1 95 GLU N N -20.047 -1.805 -0.958 1.00 . A A . 73 GLU N 1 1
18 63563 1 1 95 GLU O O -22.303 -0.290 1.322 1.00 . A A . 73 GLU O 1 1
18 63564 1 1 95 GLU OE1 O -23.517 -2.464 -4.404 1.00 . A A . 73 GLU OE1 1 1
18 63565 1 1 95 GLU OE2 O -25.009 -2.947 -2.891 1.00 . A A . 73 GLU OE2 1 1
18 63566 1 1 96 ASN C C -22.214 -4.172 2.913 1.00 . A A . 74 ASN C 1 1
18 63567 1 1 96 ASN CA C -22.754 -2.882 2.286 1.00 . A A . 74 ASN CA 1 1
18 63568 1 1 96 ASN CB C -24.286 -3.003 2.044 1.00 . A A . 74 ASN CB 1 1
18 63569 1 1 96 ASN CG C -24.708 -4.263 1.281 1.00 . A A . 74 ASN CG 1 1
18 63570 1 1 96 ASN H H -21.643 -3.255 0.505 1.00 . A A . 74 ASN H 1 1
18 63571 1 1 96 ASN HA H -22.580 -2.079 3.000 1.00 . A A . 74 ASN HA 1 1
18 63572 1 1 96 ASN HB2 H -24.793 -3.007 3.004 1.00 . A A . 74 ASN HB2 1 1
18 63573 1 1 96 ASN HB3 H -24.619 -2.135 1.488 1.00 . A A . 74 ASN HB3 1 1
18 63574 1 1 96 ASN HD21 H -24.705 -3.302 -0.458 1.00 . A A . 74 ASN HD21 1 1
18 63575 1 1 96 ASN HD22 H -25.135 -4.969 -0.512 1.00 . A A . 74 ASN HD22 1 1
18 63576 1 1 96 ASN N N -22.043 -2.531 1.040 1.00 . A A . 74 ASN N 1 1
18 63577 1 1 96 ASN ND2 N -24.861 -4.169 -0.028 1.00 . A A . 74 ASN ND2 1 1
18 63578 1 1 96 ASN O O -21.358 -4.859 2.342 1.00 . A A . 74 ASN O 1 1
18 63579 1 1 96 ASN OD1 O -24.919 -5.319 1.877 1.00 . A A . 74 ASN OD1 1 1
18 63580 1 1 97 ASP C C -22.235 -6.881 4.512 1.00 . A A . 75 ASP C 1 1
18 63581 1 1 97 ASP CA C -22.199 -5.458 5.065 1.00 . A A . 75 ASP CA 1 1
18 63582 1 1 97 ASP CB C -22.940 -5.355 6.425 1.00 . A A . 75 ASP CB 1 1
18 63583 1 1 97 ASP CG C -24.469 -5.453 6.277 1.00 . A A . 75 ASP CG 1 1
18 63584 1 1 97 ASP H H -23.583 -4.009 4.358 1.00 . A A . 75 ASP H 1 1
18 63585 1 1 97 ASP HA H -21.161 -5.193 5.227 1.00 . A A . 75 ASP HA 1 1
18 63586 1 1 97 ASP HB2 H -22.596 -6.145 7.089 1.00 . A A . 75 ASP HB2 1 1
18 63587 1 1 97 ASP HB3 H -22.693 -4.399 6.891 1.00 . A A . 75 ASP HB3 1 1
18 63588 1 1 97 ASP N N -22.750 -4.468 4.112 1.00 . A A . 75 ASP N 1 1
18 63589 1 1 97 ASP O O -21.413 -7.729 4.887 1.00 . A A . 75 ASP O 1 1
18 63590 1 1 97 ASP OD1 O -25.106 -4.417 5.986 1.00 . A A . 75 ASP OD1 1 1
18 63591 1 1 97 ASP OD2 O -25.038 -6.551 6.445 1.00 . A A . 75 ASP OD2 1 1
18 63592 1 1 98 ALA C C -22.199 -8.695 2.008 1.00 . A A . 76 ALA C 1 1
18 63593 1 1 98 ALA CA C -23.360 -8.432 2.972 1.00 . A A . 76 ALA CA 1 1
18 63594 1 1 98 ALA CB C -24.706 -8.521 2.237 1.00 . A A . 76 ALA CB 1 1
18 63595 1 1 98 ALA H H -23.808 -6.407 3.357 1.00 . A A . 76 ALA H 1 1
18 63596 1 1 98 ALA HA H -23.357 -9.195 3.750 1.00 . A A . 76 ALA HA 1 1
18 63597 1 1 98 ALA HB1 H -24.815 -9.505 1.797 1.00 . A A . 76 ALA HB1 1 1
18 63598 1 1 98 ALA HB2 H -24.750 -7.774 1.452 1.00 . A A . 76 ALA HB2 1 1
18 63599 1 1 98 ALA HB3 H -25.522 -8.351 2.932 1.00 . A A . 76 ALA HB3 1 1
18 63600 1 1 98 ALA N N -23.197 -7.130 3.620 1.00 . A A . 76 ALA N 1 1
18 63601 1 1 98 ALA O O -21.643 -9.785 1.992 1.00 . A A . 76 ALA O 1 1
18 63602 1 1 99 GLN C C -19.331 -7.996 0.967 1.00 . A A . 77 GLN C 1 1
18 63603 1 1 99 GLN CA C -20.693 -7.708 0.283 1.00 . A A . 77 GLN CA 1 1
18 63604 1 1 99 GLN CB C -20.605 -6.370 -0.509 1.00 . A A . 77 GLN CB 1 1
18 63605 1 1 99 GLN CD C -22.090 -6.843 -2.559 1.00 . A A . 77 GLN CD 1 1
18 63606 1 1 99 GLN CG C -21.853 -5.979 -1.319 1.00 . A A . 77 GLN CG 1 1
18 63607 1 1 99 GLN H H -22.304 -6.795 1.319 1.00 . A A . 77 GLN H 1 1
18 63608 1 1 99 GLN HA H -20.903 -8.511 -0.415 1.00 . A A . 77 GLN HA 1 1
18 63609 1 1 99 GLN HB2 H -20.404 -5.562 0.190 1.00 . A A . 77 GLN HB2 1 1
18 63610 1 1 99 GLN HB3 H -19.767 -6.431 -1.198 1.00 . A A . 77 GLN HB3 1 1
18 63611 1 1 99 GLN HE21 H -24.061 -6.614 -2.386 1.00 . A A . 77 GLN HE21 1 1
18 63612 1 1 99 GLN HE22 H -23.527 -7.606 -3.692 1.00 . A A . 77 GLN HE22 1 1
18 63613 1 1 99 GLN HG2 H -22.719 -6.046 -0.670 1.00 . A A . 77 GLN HG2 1 1
18 63614 1 1 99 GLN HG3 H -21.745 -4.953 -1.643 1.00 . A A . 77 GLN HG3 1 1
18 63615 1 1 99 GLN N N -21.808 -7.646 1.246 1.00 . A A . 77 GLN N 1 1
18 63616 1 1 99 GLN NE2 N -23.352 -7.032 -2.920 1.00 . A A . 77 GLN NE2 1 1
18 63617 1 1 99 GLN O O -18.414 -8.521 0.334 1.00 . A A . 77 GLN O 1 1
18 63618 1 1 99 GLN OE1 O -21.146 -7.331 -3.195 1.00 . A A . 77 GLN OE1 1 1
18 63619 1 1 100 VAL C C -18.045 -9.544 3.377 1.00 . A A . 78 VAL C 1 1
18 63620 1 1 100 VAL CA C -18.071 -8.028 3.125 1.00 . A A . 78 VAL CA 1 1
18 63621 1 1 100 VAL CB C -18.094 -7.293 4.525 1.00 . A A . 78 VAL CB 1 1
18 63622 1 1 100 VAL CG1 C -16.896 -7.710 5.429 1.00 . A A . 78 VAL CG1 1 1
18 63623 1 1 100 VAL CG2 C -18.123 -5.766 4.352 1.00 . A A . 78 VAL CG2 1 1
18 63624 1 1 100 VAL H H -19.983 -7.189 2.697 1.00 . A A . 78 VAL H 1 1
18 63625 1 1 100 VAL HA H -17.160 -7.739 2.604 1.00 . A A . 78 VAL HA 1 1
18 63626 1 1 100 VAL HB H -19.011 -7.581 5.035 1.00 . A A . 78 VAL HB 1 1
18 63627 1 1 100 VAL HG11 H -15.963 -7.462 4.936 1.00 . A A . 78 VAL HG11 1 1
18 63628 1 1 100 VAL HG12 H -16.924 -8.778 5.613 1.00 . A A . 78 VAL HG12 1 1
18 63629 1 1 100 VAL HG13 H -16.949 -7.189 6.377 1.00 . A A . 78 VAL HG13 1 1
18 63630 1 1 100 VAL HG21 H -17.218 -5.434 3.860 1.00 . A A . 78 VAL HG21 1 1
18 63631 1 1 100 VAL HG22 H -18.198 -5.287 5.321 1.00 . A A . 78 VAL HG22 1 1
18 63632 1 1 100 VAL HG23 H -18.981 -5.478 3.751 1.00 . A A . 78 VAL HG23 1 1
18 63633 1 1 100 VAL N N -19.233 -7.663 2.277 1.00 . A A . 78 VAL N 1 1
18 63634 1 1 100 VAL O O -17.003 -10.188 3.299 1.00 . A A . 78 VAL O 1 1
18 63635 1 1 101 ASP C C -19.298 -12.405 2.740 1.00 . A A . 79 ASP C 1 1
18 63636 1 1 101 ASP CA C -19.483 -11.504 3.980 1.00 . A A . 79 ASP CA 1 1
18 63637 1 1 101 ASP CB C -20.915 -11.658 4.565 1.00 . A A . 79 ASP CB 1 1
18 63638 1 1 101 ASP CG C -21.231 -13.083 5.046 1.00 . A A . 79 ASP CG 1 1
18 63639 1 1 101 ASP H H -20.035 -9.484 3.673 1.00 . A A . 79 ASP H 1 1
18 63640 1 1 101 ASP HA H -18.763 -11.797 4.741 1.00 . A A . 79 ASP HA 1 1
18 63641 1 1 101 ASP HB2 H -21.025 -10.983 5.408 1.00 . A A . 79 ASP HB2 1 1
18 63642 1 1 101 ASP HB3 H -21.641 -11.374 3.808 1.00 . A A . 79 ASP HB3 1 1
18 63643 1 1 101 ASP N N -19.253 -10.081 3.659 1.00 . A A . 79 ASP N 1 1
18 63644 1 1 101 ASP O O -18.894 -13.570 2.858 1.00 . A A . 79 ASP O 1 1
18 63645 1 1 101 ASP OD1 O -20.850 -13.439 6.184 1.00 . A A . 79 ASP OD1 1 1
18 63646 1 1 101 ASP OD2 O -21.853 -13.857 4.284 1.00 . A A . 79 ASP OD2 1 1
18 63647 1 1 102 GLU C C -17.911 -12.657 -0.039 1.00 . A A . 80 GLU C 1 1
18 63648 1 1 102 GLU CA C -19.409 -12.542 0.265 1.00 . A A . 80 GLU CA 1 1
18 63649 1 1 102 GLU CB C -20.162 -11.803 -0.874 1.00 . A A . 80 GLU CB 1 1
18 63650 1 1 102 GLU CD C -22.468 -11.085 -1.763 1.00 . A A . 80 GLU CD 1 1
18 63651 1 1 102 GLU CG C -21.645 -11.562 -0.558 1.00 . A A . 80 GLU CG 1 1
18 63652 1 1 102 GLU H H -19.973 -10.939 1.548 1.00 . A A . 80 GLU H 1 1
18 63653 1 1 102 GLU HA H -19.822 -13.546 0.365 1.00 . A A . 80 GLU HA 1 1
18 63654 1 1 102 GLU HB2 H -19.689 -10.841 -1.053 1.00 . A A . 80 GLU HB2 1 1
18 63655 1 1 102 GLU HB3 H -20.099 -12.395 -1.779 1.00 . A A . 80 GLU HB3 1 1
18 63656 1 1 102 GLU HG2 H -22.081 -12.471 -0.162 1.00 . A A . 80 GLU HG2 1 1
18 63657 1 1 102 GLU HG3 H -21.700 -10.808 0.219 1.00 . A A . 80 GLU HG3 1 1
18 63658 1 1 102 GLU N N -19.603 -11.848 1.553 1.00 . A A . 80 GLU N 1 1
18 63659 1 1 102 GLU O O -17.421 -13.706 -0.476 1.00 . A A . 80 GLU O 1 1
18 63660 1 1 102 GLU OE1 O -22.844 -11.923 -2.608 1.00 . A A . 80 GLU OE1 1 1
18 63661 1 1 102 GLU OE2 O -22.736 -9.878 -1.872 1.00 . A A . 80 GLU OE2 1 1
18 63662 1 1 103 THR C C -15.054 -12.300 1.194 1.00 . A A . 81 THR C 1 1
18 63663 1 1 103 THR CA C -15.748 -11.448 0.100 1.00 . A A . 81 THR CA 1 1
18 63664 1 1 103 THR CB C -15.297 -9.946 0.164 1.00 . A A . 81 THR CB 1 1
18 63665 1 1 103 THR CG2 C -13.781 -9.768 0.013 1.00 . A A . 81 THR CG2 1 1
18 63666 1 1 103 THR H H -17.697 -10.734 0.498 1.00 . A A . 81 THR H 1 1
18 63667 1 1 103 THR HA H -15.473 -11.842 -0.877 1.00 . A A . 81 THR HA 1 1
18 63668 1 1 103 THR HB H -15.601 -9.535 1.123 1.00 . A A . 81 THR HB 1 1
18 63669 1 1 103 THR HG1 H -16.538 -8.550 -0.498 1.00 . A A . 81 THR HG1 1 1
18 63670 1 1 103 THR HG21 H -13.530 -8.715 0.055 1.00 . A A . 81 THR HG21 1 1
18 63671 1 1 103 THR HG22 H -13.458 -10.172 -0.938 1.00 . A A . 81 THR HG22 1 1
18 63672 1 1 103 THR HG23 H -13.269 -10.292 0.812 1.00 . A A . 81 THR HG23 1 1
18 63673 1 1 103 THR N N -17.206 -11.540 0.217 1.00 . A A . 81 THR N 1 1
18 63674 1 1 103 THR O O -13.982 -12.849 0.960 1.00 . A A . 81 THR O 1 1
18 63675 1 1 103 THR OG1 O -15.947 -9.207 -0.884 1.00 . A A . 81 THR OG1 1 1
18 63676 1 1 104 PHE C C -15.163 -14.752 3.018 1.00 . A A . 82 PHE C 1 1
18 63677 1 1 104 PHE CA C -15.230 -13.289 3.487 1.00 . A A . 82 PHE CA 1 1
18 63678 1 1 104 PHE CB C -16.176 -13.130 4.721 1.00 . A A . 82 PHE CB 1 1
18 63679 1 1 104 PHE CD1 C -16.223 -15.280 6.124 1.00 . A A . 82 PHE CD1 1 1
18 63680 1 1 104 PHE CD2 C -15.128 -13.366 7.044 1.00 . A A . 82 PHE CD2 1 1
18 63681 1 1 104 PHE CE1 C -15.928 -15.998 7.268 1.00 . A A . 82 PHE CE1 1 1
18 63682 1 1 104 PHE CE2 C -14.834 -14.089 8.189 1.00 . A A . 82 PHE CE2 1 1
18 63683 1 1 104 PHE CG C -15.825 -13.945 5.984 1.00 . A A . 82 PHE CG 1 1
18 63684 1 1 104 PHE CZ C -15.237 -15.403 8.301 1.00 . A A . 82 PHE CZ 1 1
18 63685 1 1 104 PHE H H -16.566 -11.978 2.487 1.00 . A A . 82 PHE H 1 1
18 63686 1 1 104 PHE HA H -14.231 -12.956 3.756 1.00 . A A . 82 PHE HA 1 1
18 63687 1 1 104 PHE HB2 H -16.198 -12.084 5.001 1.00 . A A . 82 PHE HB2 1 1
18 63688 1 1 104 PHE HB3 H -17.182 -13.409 4.416 1.00 . A A . 82 PHE HB3 1 1
18 63689 1 1 104 PHE HD1 H -16.768 -15.757 5.319 1.00 . A A . 82 PHE HD1 1 1
18 63690 1 1 104 PHE HD2 H -14.805 -12.334 6.967 1.00 . A A . 82 PHE HD2 1 1
18 63691 1 1 104 PHE HE1 H -16.245 -17.030 7.356 1.00 . A A . 82 PHE HE1 1 1
18 63692 1 1 104 PHE HE2 H -14.291 -13.618 8.998 1.00 . A A . 82 PHE HE2 1 1
18 63693 1 1 104 PHE HZ H -15.006 -15.968 9.194 1.00 . A A . 82 PHE HZ 1 1
18 63694 1 1 104 PHE N N -15.712 -12.445 2.368 1.00 . A A . 82 PHE N 1 1
18 63695 1 1 104 PHE O O -14.097 -15.358 2.941 1.00 . A A . 82 PHE O 1 1
18 63696 1 1 105 ALA C C -15.739 -17.032 1.001 1.00 . A A . 83 ALA C 1 1
18 63697 1 1 105 ALA CA C -16.558 -16.658 2.243 1.00 . A A . 83 ALA CA 1 1
18 63698 1 1 105 ALA CB C -18.055 -16.894 1.988 1.00 . A A . 83 ALA CB 1 1
18 63699 1 1 105 ALA H H -17.118 -14.647 2.605 1.00 . A A . 83 ALA H 1 1
18 63700 1 1 105 ALA HA H -16.251 -17.286 3.077 1.00 . A A . 83 ALA HA 1 1
18 63701 1 1 105 ALA HB1 H -18.229 -17.937 1.763 1.00 . A A . 83 ALA HB1 1 1
18 63702 1 1 105 ALA HB2 H -18.386 -16.287 1.152 1.00 . A A . 83 ALA HB2 1 1
18 63703 1 1 105 ALA HB3 H -18.623 -16.618 2.869 1.00 . A A . 83 ALA HB3 1 1
18 63704 1 1 105 ALA N N -16.345 -15.257 2.635 1.00 . A A . 83 ALA N 1 1
18 63705 1 1 105 ALA O O -15.205 -18.141 0.916 1.00 . A A . 83 ALA O 1 1
18 63706 1 1 106 GLY C C -13.393 -16.421 -0.953 1.00 . A A . 84 GLY C 1 1
18 63707 1 1 106 GLY CA C -14.890 -16.256 -1.174 1.00 . A A . 84 GLY CA 1 1
18 63708 1 1 106 GLY H H -16.159 -15.249 0.180 1.00 . A A . 84 GLY H 1 1
18 63709 1 1 106 GLY HA2 H -15.275 -17.123 -1.701 1.00 . A A . 84 GLY HA2 1 1
18 63710 1 1 106 GLY HA3 H -15.050 -15.387 -1.797 1.00 . A A . 84 GLY HA3 1 1
18 63711 1 1 106 GLY N N -15.653 -16.079 0.056 1.00 . A A . 84 GLY N 1 1
18 63712 1 1 106 GLY O O -12.777 -17.321 -1.527 1.00 . A A . 84 GLY O 1 1
18 63713 1 1 107 TRP C C -11.132 -16.960 1.063 1.00 . A A . 85 TRP C 1 1
18 63714 1 1 107 TRP CA C -11.403 -15.647 0.310 1.00 . A A . 85 TRP CA 1 1
18 63715 1 1 107 TRP CB C -11.030 -14.424 1.169 1.00 . A A . 85 TRP CB 1 1
18 63716 1 1 107 TRP CD1 C -11.338 -12.852 -0.879 1.00 . A A . 85 TRP CD1 1 1
18 63717 1 1 107 TRP CD2 C -10.398 -11.906 0.915 1.00 . A A . 85 TRP CD2 1 1
18 63718 1 1 107 TRP CE2 C -10.482 -10.948 -0.103 1.00 . A A . 85 TRP CE2 1 1
18 63719 1 1 107 TRP CE3 C -9.845 -11.543 2.138 1.00 . A A . 85 TRP CE3 1 1
18 63720 1 1 107 TRP CG C -10.936 -13.121 0.408 1.00 . A A . 85 TRP CG 1 1
18 63721 1 1 107 TRP CH2 C -9.495 -9.323 1.274 1.00 . A A . 85 TRP CH2 1 1
18 63722 1 1 107 TRP CZ2 C -10.032 -9.653 0.065 1.00 . A A . 85 TRP CZ2 1 1
18 63723 1 1 107 TRP CZ3 C -9.402 -10.256 2.307 1.00 . A A . 85 TRP CZ3 1 1
18 63724 1 1 107 TRP H H -13.377 -14.854 0.302 1.00 . A A . 85 TRP H 1 1
18 63725 1 1 107 TRP HA H -10.805 -15.636 -0.601 1.00 . A A . 85 TRP HA 1 1
18 63726 1 1 107 TRP HB2 H -11.776 -14.295 1.944 1.00 . A A . 85 TRP HB2 1 1
18 63727 1 1 107 TRP HB3 H -10.069 -14.599 1.636 1.00 . A A . 85 TRP HB3 1 1
18 63728 1 1 107 TRP HD1 H -11.799 -13.571 -1.541 1.00 . A A . 85 TRP HD1 1 1
18 63729 1 1 107 TRP HE1 H -11.246 -11.117 -2.049 1.00 . A A . 85 TRP HE1 1 1
18 63730 1 1 107 TRP HE3 H -9.768 -12.255 2.948 1.00 . A A . 85 TRP HE3 1 1
18 63731 1 1 107 TRP HH2 H -9.132 -8.319 1.451 1.00 . A A . 85 TRP HH2 1 1
18 63732 1 1 107 TRP HZ2 H -10.098 -8.918 -0.725 1.00 . A A . 85 TRP HZ2 1 1
18 63733 1 1 107 TRP HZ3 H -8.969 -9.955 3.251 1.00 . A A . 85 TRP HZ3 1 1
18 63734 1 1 107 TRP N N -12.824 -15.568 -0.087 1.00 . A A . 85 TRP N 1 1
18 63735 1 1 107 TRP NE1 N -11.059 -11.548 -1.191 1.00 . A A . 85 TRP NE1 1 1
18 63736 1 1 107 TRP O O -10.123 -17.626 0.806 1.00 . A A . 85 TRP O 1 1
18 63737 1 1 108 LYS C C -11.863 -19.762 1.900 1.00 . A A . 86 LYS C 1 1
18 63738 1 1 108 LYS CA C -11.939 -18.533 2.817 1.00 . A A . 86 LYS CA 1 1
18 63739 1 1 108 LYS CB C -13.164 -18.621 3.772 1.00 . A A . 86 LYS CB 1 1
18 63740 1 1 108 LYS CD C -14.502 -19.990 5.511 1.00 . A A . 86 LYS CD 1 1
18 63741 1 1 108 LYS CE C -15.828 -19.456 4.938 1.00 . A A . 86 LYS CE 1 1
18 63742 1 1 108 LYS CG C -13.338 -19.976 4.494 1.00 . A A . 86 LYS CG 1 1
18 63743 1 1 108 LYS H H -12.780 -16.689 2.170 1.00 . A A . 86 LYS H 1 1
18 63744 1 1 108 LYS HA H -11.031 -18.477 3.407 1.00 . A A . 86 LYS HA 1 1
18 63745 1 1 108 LYS HB2 H -13.072 -17.845 4.528 1.00 . A A . 86 LYS HB2 1 1
18 63746 1 1 108 LYS HB3 H -14.062 -18.425 3.196 1.00 . A A . 86 LYS HB3 1 1
18 63747 1 1 108 LYS HD2 H -14.655 -21.011 5.846 1.00 . A A . 86 LYS HD2 1 1
18 63748 1 1 108 LYS HD3 H -14.221 -19.384 6.367 1.00 . A A . 86 LYS HD3 1 1
18 63749 1 1 108 LYS HE2 H -15.731 -18.386 4.762 1.00 . A A . 86 LYS HE2 1 1
18 63750 1 1 108 LYS HE3 H -16.049 -19.952 4.001 1.00 . A A . 86 LYS HE3 1 1
18 63751 1 1 108 LYS HG2 H -13.522 -20.745 3.751 1.00 . A A . 86 LYS HG2 1 1
18 63752 1 1 108 LYS HG3 H -12.418 -20.211 5.016 1.00 . A A . 86 LYS HG3 1 1
18 63753 1 1 108 LYS HZ1 H -17.845 -19.343 5.452 1.00 . A A . 86 LYS HZ1 1 1
18 63754 1 1 108 LYS HZ2 H -16.796 -19.164 6.764 1.00 . A A . 86 LYS HZ2 1 1
18 63755 1 1 108 LYS HZ3 H -17.049 -20.692 6.090 1.00 . A A . 86 LYS HZ3 1 1
18 63756 1 1 108 LYS N N -12.027 -17.296 2.010 1.00 . A A . 86 LYS N 1 1
18 63757 1 1 108 LYS NZ N -16.957 -19.678 5.876 1.00 . A A . 86 LYS NZ 1 1
18 63758 1 1 108 LYS O O -11.010 -20.642 2.078 1.00 . A A . 86 LYS O 1 1
18 63759 1 1 109 ALA C C -11.644 -20.893 -1.045 1.00 . A A . 87 ALA C 1 1
18 63760 1 1 109 ALA CA C -12.854 -20.854 -0.090 1.00 . A A . 87 ALA CA 1 1
18 63761 1 1 109 ALA CB C -14.159 -20.698 -0.881 1.00 . A A . 87 ALA CB 1 1
18 63762 1 1 109 ALA H H -13.347 -19.000 0.801 1.00 . A A . 87 ALA H 1 1
18 63763 1 1 109 ALA HA H -12.903 -21.794 0.454 1.00 . A A . 87 ALA HA 1 1
18 63764 1 1 109 ALA HB1 H -14.143 -19.766 -1.438 1.00 . A A . 87 ALA HB1 1 1
18 63765 1 1 109 ALA HB2 H -15.001 -20.686 -0.199 1.00 . A A . 87 ALA HB2 1 1
18 63766 1 1 109 ALA HB3 H -14.274 -21.525 -1.569 1.00 . A A . 87 ALA HB3 1 1
18 63767 1 1 109 ALA N N -12.744 -19.769 0.894 1.00 . A A . 87 ALA N 1 1
18 63768 1 1 109 ALA O O -11.311 -21.943 -1.594 1.00 . A A . 87 ALA O 1 1
18 63769 1 1 110 SER C C -8.481 -19.576 -1.336 1.00 . A A . 88 SER C 1 1
18 63770 1 1 110 SER CA C -9.824 -19.558 -2.112 1.00 . A A . 88 SER CA 1 1
18 63771 1 1 110 SER CB C -9.963 -18.229 -2.891 1.00 . A A . 88 SER CB 1 1
18 63772 1 1 110 SER H H -11.317 -18.935 -0.737 1.00 . A A . 88 SER H 1 1
18 63773 1 1 110 SER HA H -9.815 -20.377 -2.827 1.00 . A A . 88 SER HA 1 1
18 63774 1 1 110 SER HB2 H -10.002 -17.403 -2.193 1.00 . A A . 88 SER HB2 1 1
18 63775 1 1 110 SER HB3 H -9.111 -18.100 -3.550 1.00 . A A . 88 SER HB3 1 1
18 63776 1 1 110 SER HG H -11.903 -18.432 -3.114 1.00 . A A . 88 SER HG 1 1
18 63777 1 1 110 SER N N -10.995 -19.725 -1.223 1.00 . A A . 88 SER N 1 1
18 63778 1 1 110 SER O O -7.434 -19.188 -1.865 1.00 . A A . 88 SER O 1 1
18 63779 1 1 110 SER OG O -11.147 -18.216 -3.673 1.00 . A A . 88 SER OG 1 1
18 63780 1 1 111 GLY C C -6.622 -19.226 1.341 1.00 . A A . 89 GLY C 1 1
18 63781 1 1 111 GLY CA C -7.368 -20.403 0.718 1.00 . A A . 89 GLY CA 1 1
18 63782 1 1 111 GLY H H -9.435 -20.112 0.347 1.00 . A A . 89 GLY H 1 1
18 63783 1 1 111 GLY HA2 H -7.690 -21.057 1.515 1.00 . A A . 89 GLY HA2 1 1
18 63784 1 1 111 GLY HA3 H -6.687 -20.961 0.082 1.00 . A A . 89 GLY HA3 1 1
18 63785 1 1 111 GLY N N -8.550 -20.035 -0.067 1.00 . A A . 89 GLY N 1 1
18 63786 1 1 111 GLY O O -5.416 -19.057 1.112 1.00 . A A . 89 GLY O 1 1
18 63787 1 1 112 VAL C C -6.715 -17.796 4.440 1.00 . A A . 90 VAL C 1 1
18 63788 1 1 112 VAL CA C -6.717 -17.336 2.954 1.00 . A A . 90 VAL CA 1 1
18 63789 1 1 112 VAL CB C -7.475 -15.958 2.776 1.00 . A A . 90 VAL CB 1 1
18 63790 1 1 112 VAL CG1 C -8.801 -15.912 3.562 1.00 . A A . 90 VAL CG1 1 1
18 63791 1 1 112 VAL CG2 C -6.572 -14.753 3.134 1.00 . A A . 90 VAL CG2 1 1
18 63792 1 1 112 VAL H H -8.310 -18.498 2.147 1.00 . A A . 90 VAL H 1 1
18 63793 1 1 112 VAL HA H -5.686 -17.205 2.630 1.00 . A A . 90 VAL HA 1 1
18 63794 1 1 112 VAL HB H -7.729 -15.867 1.722 1.00 . A A . 90 VAL HB 1 1
18 63795 1 1 112 VAL HG11 H -9.440 -16.729 3.248 1.00 . A A . 90 VAL HG11 1 1
18 63796 1 1 112 VAL HG12 H -9.313 -14.975 3.373 1.00 . A A . 90 VAL HG12 1 1
18 63797 1 1 112 VAL HG13 H -8.604 -16.000 4.622 1.00 . A A . 90 VAL HG13 1 1
18 63798 1 1 112 VAL HG21 H -5.692 -14.752 2.500 1.00 . A A . 90 VAL HG21 1 1
18 63799 1 1 112 VAL HG22 H -6.259 -14.823 4.168 1.00 . A A . 90 VAL HG22 1 1
18 63800 1 1 112 VAL HG23 H -7.115 -13.827 2.990 1.00 . A A . 90 VAL HG23 1 1
18 63801 1 1 112 VAL N N -7.336 -18.398 2.123 1.00 . A A . 90 VAL N 1 1
18 63802 1 1 112 VAL O O -7.616 -18.542 4.850 1.00 . A A . 90 VAL O 1 1
18 63803 1 1 113 ALA C C -6.722 -17.231 7.521 1.00 . A A . 91 ALA C 1 1
18 63804 1 1 113 ALA CA C -5.563 -17.777 6.654 1.00 . A A . 91 ALA CA 1 1
18 63805 1 1 113 ALA CB C -4.203 -17.343 7.211 1.00 . A A . 91 ALA CB 1 1
18 63806 1 1 113 ALA H H -5.037 -16.759 4.846 1.00 . A A . 91 ALA H 1 1
18 63807 1 1 113 ALA HA H -5.595 -18.868 6.680 1.00 . A A . 91 ALA HA 1 1
18 63808 1 1 113 ALA HB1 H -3.412 -17.731 6.583 1.00 . A A . 91 ALA HB1 1 1
18 63809 1 1 113 ALA HB2 H -4.078 -17.723 8.218 1.00 . A A . 91 ALA HB2 1 1
18 63810 1 1 113 ALA HB3 H -4.144 -16.261 7.226 1.00 . A A . 91 ALA HB3 1 1
18 63811 1 1 113 ALA N N -5.707 -17.365 5.230 1.00 . A A . 91 ALA N 1 1
18 63812 1 1 113 ALA O O -7.343 -17.993 8.269 1.00 . A A . 91 ALA O 1 1
18 63813 1 1 114 MET C C -8.365 -15.355 9.497 1.00 . A A . 92 MET C 1 1
18 63814 1 1 114 MET CA C -8.206 -15.253 7.954 1.00 . A A . 92 MET CA 1 1
18 63815 1 1 114 MET CB C -9.484 -15.786 7.237 1.00 . A A . 92 MET CB 1 1
18 63816 1 1 114 MET CE C -12.062 -15.434 5.236 1.00 . A A . 92 MET CE 1 1
18 63817 1 1 114 MET CG C -10.793 -15.125 7.697 1.00 . A A . 92 MET CG 1 1
18 63818 1 1 114 MET H H -6.296 -15.337 6.993 1.00 . A A . 92 MET H 1 1
18 63819 1 1 114 MET HA H -8.108 -14.202 7.711 1.00 . A A . 92 MET HA 1 1
18 63820 1 1 114 MET HB2 H -9.380 -15.628 6.172 1.00 . A A . 92 MET HB2 1 1
18 63821 1 1 114 MET HB3 H -9.565 -16.851 7.418 1.00 . A A . 92 MET HB3 1 1
18 63822 1 1 114 MET HE1 H -12.889 -15.851 4.670 1.00 . A A . 92 MET HE1 1 1
18 63823 1 1 114 MET HE2 H -11.137 -15.838 4.860 1.00 . A A . 92 MET HE2 1 1
18 63824 1 1 114 MET HE3 H -12.060 -14.356 5.127 1.00 . A A . 92 MET HE3 1 1
18 63825 1 1 114 MET HG2 H -10.885 -15.222 8.771 1.00 . A A . 92 MET HG2 1 1
18 63826 1 1 114 MET HG3 H -10.767 -14.072 7.437 1.00 . A A . 92 MET HG3 1 1
18 63827 1 1 114 MET N N -6.971 -15.900 7.428 1.00 . A A . 92 MET N 1 1
18 63828 1 1 114 MET O O -8.985 -16.304 10.003 1.00 . A A . 92 MET O 1 1
18 63829 1 1 114 MET SD S -12.252 -15.869 6.958 1.00 . A A . 92 MET SD 1 1
18 63830 1 1 115 LEU C C -8.440 -12.910 12.120 1.00 . A A . 93 LEU C 1 1
18 63831 1 1 115 LEU CA C -7.926 -14.326 11.721 1.00 . A A . 93 LEU CA 1 1
18 63832 1 1 115 LEU CB C -6.637 -14.768 12.534 1.00 . A A . 93 LEU CB 1 1
18 63833 1 1 115 LEU CD1 C -4.907 -15.567 10.770 1.00 . A A . 93 LEU CD1 1 1
18 63834 1 1 115 LEU CD2 C -4.971 -13.107 11.447 1.00 . A A . 93 LEU CD2 1 1
18 63835 1 1 115 LEU CG C -5.206 -14.562 11.907 1.00 . A A . 93 LEU CG 1 1
18 63836 1 1 115 LEU H H -7.151 -13.784 9.813 1.00 . A A . 93 LEU H 1 1
18 63837 1 1 115 LEU HA H -8.720 -15.019 11.983 1.00 . A A . 93 LEU HA 1 1
18 63838 1 1 115 LEU HB2 H -6.647 -14.243 13.484 1.00 . A A . 93 LEU HB2 1 1
18 63839 1 1 115 LEU HB3 H -6.741 -15.825 12.761 1.00 . A A . 93 LEU HB3 1 1
18 63840 1 1 115 LEU HD11 H -5.598 -15.416 9.949 1.00 . A A . 93 LEU HD11 1 1
18 63841 1 1 115 LEU HD12 H -5.016 -16.575 11.146 1.00 . A A . 93 LEU HD12 1 1
18 63842 1 1 115 LEU HD13 H -3.893 -15.430 10.420 1.00 . A A . 93 LEU HD13 1 1
18 63843 1 1 115 LEU HD21 H -5.701 -12.839 10.691 1.00 . A A . 93 LEU HD21 1 1
18 63844 1 1 115 LEU HD22 H -3.975 -13.011 11.036 1.00 . A A . 93 LEU HD22 1 1
18 63845 1 1 115 LEU HD23 H -5.070 -12.444 12.294 1.00 . A A . 93 LEU HD23 1 1
18 63846 1 1 115 LEU HG H -4.472 -14.765 12.679 1.00 . A A . 93 LEU HG 1 1
18 63847 1 1 115 LEU N N -7.739 -14.425 10.252 1.00 . A A . 93 LEU N 1 1
18 63848 1 1 115 LEU O O -7.658 -12.012 12.450 1.00 . A A . 93 LEU O 1 1
18 63849 1 1 116 GLN C C -12.020 -11.786 12.261 1.00 . A A . 94 GLN C 1 1
18 63850 1 1 116 GLN CA C -10.522 -11.540 12.497 1.00 . A A . 94 GLN CA 1 1
18 63851 1 1 116 GLN CB C -10.059 -10.258 11.721 1.00 . A A . 94 GLN CB 1 1
18 63852 1 1 116 GLN CD C -10.742 -8.434 13.441 1.00 . A A . 94 GLN CD 1 1
18 63853 1 1 116 GLN CG C -10.860 -8.959 12.007 1.00 . A A . 94 GLN CG 1 1
18 63854 1 1 116 GLN H H -10.311 -13.504 11.740 1.00 . A A . 94 GLN H 1 1
18 63855 1 1 116 GLN HA H -10.347 -11.399 13.563 1.00 . A A . 94 GLN HA 1 1
18 63856 1 1 116 GLN HB2 H -9.019 -10.066 11.958 1.00 . A A . 94 GLN HB2 1 1
18 63857 1 1 116 GLN HB3 H -10.127 -10.463 10.657 1.00 . A A . 94 GLN HB3 1 1
18 63858 1 1 116 GLN HE21 H -12.600 -7.710 13.370 1.00 . A A . 94 GLN HE21 1 1
18 63859 1 1 116 GLN HE22 H -11.753 -7.456 14.853 1.00 . A A . 94 GLN HE22 1 1
18 63860 1 1 116 GLN HG2 H -10.504 -8.182 11.338 1.00 . A A . 94 GLN HG2 1 1
18 63861 1 1 116 GLN HG3 H -11.905 -9.150 11.790 1.00 . A A . 94 GLN HG3 1 1
18 63862 1 1 116 GLN N N -9.782 -12.755 12.079 1.00 . A A . 94 GLN N 1 1
18 63863 1 1 116 GLN NE2 N -11.805 -7.802 13.937 1.00 . A A . 94 GLN NE2 1 1
18 63864 1 1 116 GLN O O -12.428 -12.116 11.138 1.00 . A A . 94 GLN O 1 1
18 63865 1 1 116 GLN OE1 O -9.712 -8.598 14.100 1.00 . A A . 94 GLN OE1 1 1
18 63866 1 1 117 GLN C C -14.783 -10.313 12.769 1.00 . A A . 95 GLN C 1 1
18 63867 1 1 117 GLN CA C -14.289 -11.698 13.238 1.00 . A A . 95 GLN CA 1 1
18 63868 1 1 117 GLN CB C -14.905 -12.057 14.612 1.00 . A A . 95 GLN CB 1 1
18 63869 1 1 117 GLN CD C -15.126 -13.767 16.495 1.00 . A A . 95 GLN CD 1 1
18 63870 1 1 117 GLN CG C -14.458 -13.416 15.170 1.00 . A A . 95 GLN CG 1 1
18 63871 1 1 117 GLN H H -12.417 -11.536 14.203 1.00 . A A . 95 GLN H 1 1
18 63872 1 1 117 GLN HA H -14.578 -12.448 12.510 1.00 . A A . 95 GLN HA 1 1
18 63873 1 1 117 GLN HB2 H -14.623 -11.290 15.327 1.00 . A A . 95 GLN HB2 1 1
18 63874 1 1 117 GLN HB3 H -15.986 -12.062 14.520 1.00 . A A . 95 GLN HB3 1 1
18 63875 1 1 117 GLN HE21 H -16.602 -14.708 15.555 1.00 . A A . 95 GLN HE21 1 1
18 63876 1 1 117 GLN HE22 H -16.693 -14.698 17.279 1.00 . A A . 95 GLN HE22 1 1
18 63877 1 1 117 GLN HG2 H -14.690 -14.190 14.446 1.00 . A A . 95 GLN HG2 1 1
18 63878 1 1 117 GLN HG3 H -13.384 -13.394 15.323 1.00 . A A . 95 GLN HG3 1 1
18 63879 1 1 117 GLN N N -12.824 -11.666 13.325 1.00 . A A . 95 GLN N 1 1
18 63880 1 1 117 GLN NE2 N -16.253 -14.459 16.437 1.00 . A A . 95 GLN NE2 1 1
18 63881 1 1 117 GLN O O -14.555 -9.329 13.480 1.00 . A A . 95 GLN O 1 1
18 63882 1 1 117 GLN OE1 O -14.628 -13.422 17.566 1.00 . A A . 95 GLN OE1 1 1
18 63883 1 1 118 PRO C C -16.828 -8.198 12.033 1.00 . A A . 96 PRO C 1 1
18 63884 1 1 118 PRO CA C -15.956 -8.939 11.003 1.00 . A A . 96 PRO CA 1 1
18 63885 1 1 118 PRO CB C -16.785 -9.389 9.770 1.00 . A A . 96 PRO CB 1 1
18 63886 1 1 118 PRO CD C -15.605 -11.327 10.570 1.00 . A A . 96 PRO CD 1 1
18 63887 1 1 118 PRO CG C -16.120 -10.645 9.314 1.00 . A A . 96 PRO CG 1 1
18 63888 1 1 118 PRO HA H -15.148 -8.285 10.672 1.00 . A A . 96 PRO HA 1 1
18 63889 1 1 118 PRO HB2 H -17.821 -9.570 10.054 1.00 . A A . 96 PRO HB2 1 1
18 63890 1 1 118 PRO HB3 H -16.756 -8.621 9.002 1.00 . A A . 96 PRO HB3 1 1
18 63891 1 1 118 PRO HD2 H -16.326 -12.036 10.953 1.00 . A A . 96 PRO HD2 1 1
18 63892 1 1 118 PRO HD3 H -14.664 -11.831 10.368 1.00 . A A . 96 PRO HD3 1 1
18 63893 1 1 118 PRO HG2 H -16.832 -11.283 8.796 1.00 . A A . 96 PRO HG2 1 1
18 63894 1 1 118 PRO HG3 H -15.295 -10.405 8.646 1.00 . A A . 96 PRO HG3 1 1
18 63895 1 1 118 PRO N N -15.410 -10.212 11.540 1.00 . A A . 96 PRO N 1 1
18 63896 1 1 118 PRO O O -17.930 -8.651 12.371 1.00 . A A . 96 PRO O 1 1
18 63897 1 1 119 ALA C C -17.271 -4.912 13.124 1.00 . A A . 97 ALA C 1 1
18 63898 1 1 119 ALA CA C -16.907 -6.308 13.641 1.00 . A A . 97 ALA CA 1 1
18 63899 1 1 119 ALA CB C -15.949 -6.222 14.844 1.00 . A A . 97 ALA CB 1 1
18 63900 1 1 119 ALA H H -15.419 -6.793 12.214 1.00 . A A . 97 ALA H 1 1
18 63901 1 1 119 ALA HA H -17.818 -6.811 13.969 1.00 . A A . 97 ALA HA 1 1
18 63902 1 1 119 ALA HB1 H -15.709 -7.221 15.190 1.00 . A A . 97 ALA HB1 1 1
18 63903 1 1 119 ALA HB2 H -16.415 -5.672 15.652 1.00 . A A . 97 ALA HB2 1 1
18 63904 1 1 119 ALA HB3 H -15.034 -5.719 14.552 1.00 . A A . 97 ALA HB3 1 1
18 63905 1 1 119 ALA N N -16.284 -7.096 12.567 1.00 . A A . 97 ALA N 1 1
18 63906 1 1 119 ALA O O -16.565 -4.357 12.273 1.00 . A A . 97 ALA O 1 1
18 63907 1 1 120 LYS C C -17.918 -1.987 13.948 1.00 . A A . 98 LYS C 1 1
18 63908 1 1 120 LYS CA C -18.845 -3.023 13.275 1.00 . A A . 98 LYS CA 1 1
18 63909 1 1 120 LYS CB C -20.340 -2.803 13.700 1.00 . A A . 98 LYS CB 1 1
18 63910 1 1 120 LYS CD C -20.568 -1.002 11.853 1.00 . A A . 98 LYS CD 1 1
18 63911 1 1 120 LYS CE C -21.554 -0.243 10.958 1.00 . A A . 98 LYS CE 1 1
18 63912 1 1 120 LYS CG C -21.244 -2.155 12.620 1.00 . A A . 98 LYS CG 1 1
18 63913 1 1 120 LYS H H -18.915 -4.878 14.269 1.00 . A A . 98 LYS H 1 1
18 63914 1 1 120 LYS HA H -18.762 -2.926 12.192 1.00 . A A . 98 LYS HA 1 1
18 63915 1 1 120 LYS HB2 H -20.777 -3.763 13.958 1.00 . A A . 98 LYS HB2 1 1
18 63916 1 1 120 LYS HB3 H -20.375 -2.175 14.585 1.00 . A A . 98 LYS HB3 1 1
18 63917 1 1 120 LYS HD2 H -20.127 -0.307 12.562 1.00 . A A . 98 LYS HD2 1 1
18 63918 1 1 120 LYS HD3 H -19.781 -1.420 11.228 1.00 . A A . 98 LYS HD3 1 1
18 63919 1 1 120 LYS HE2 H -22.249 0.306 11.581 1.00 . A A . 98 LYS HE2 1 1
18 63920 1 1 120 LYS HE3 H -20.999 0.454 10.342 1.00 . A A . 98 LYS HE3 1 1
18 63921 1 1 120 LYS HG2 H -21.528 -2.919 11.903 1.00 . A A . 98 LYS HG2 1 1
18 63922 1 1 120 LYS HG3 H -22.140 -1.781 13.098 1.00 . A A . 98 LYS HG3 1 1
18 63923 1 1 120 LYS HZ1 H -22.944 -1.771 10.636 1.00 . A A . 98 LYS HZ1 1 1
18 63924 1 1 120 LYS HZ2 H -21.679 -1.747 9.517 1.00 . A A . 98 LYS HZ2 1 1
18 63925 1 1 120 LYS HZ3 H -22.911 -0.602 9.414 1.00 . A A . 98 LYS HZ3 1 1
18 63926 1 1 120 LYS N N -18.387 -4.364 13.629 1.00 . A A . 98 LYS N 1 1
18 63927 1 1 120 LYS NZ N -22.324 -1.154 10.072 1.00 . A A . 98 LYS NZ 1 1
18 63928 1 1 120 LYS O O -17.900 -1.872 15.178 1.00 . A A . 98 LYS O 1 1
18 63929 1 1 121 MET C C -16.867 1.152 13.375 1.00 . A A . 99 MET C 1 1
18 63930 1 1 121 MET CA C -16.209 -0.223 13.585 1.00 . A A . 99 MET CA 1 1
18 63931 1 1 121 MET CB C -14.880 -0.356 12.772 1.00 . A A . 99 MET CB 1 1
18 63932 1 1 121 MET CE C -12.255 -1.472 14.354 1.00 . A A . 99 MET CE 1 1
18 63933 1 1 121 MET CG C -13.718 0.584 13.165 1.00 . A A . 99 MET CG 1 1
18 63934 1 1 121 MET H H -17.225 -1.415 12.159 1.00 . A A . 99 MET H 1 1
18 63935 1 1 121 MET HA H -16.002 -0.364 14.645 1.00 . A A . 99 MET HA 1 1
18 63936 1 1 121 MET HB2 H -14.521 -1.371 12.878 1.00 . A A . 99 MET HB2 1 1
18 63937 1 1 121 MET HB3 H -15.104 -0.192 11.720 1.00 . A A . 99 MET HB3 1 1
18 63938 1 1 121 MET HE1 H -11.585 -1.394 13.510 1.00 . A A . 99 MET HE1 1 1
18 63939 1 1 121 MET HE2 H -13.053 -2.159 14.114 1.00 . A A . 99 MET HE2 1 1
18 63940 1 1 121 MET HE3 H -11.708 -1.854 15.213 1.00 . A A . 99 MET HE3 1 1
18 63941 1 1 121 MET HG2 H -12.960 0.551 12.389 1.00 . A A . 99 MET HG2 1 1
18 63942 1 1 121 MET HG3 H -14.093 1.598 13.242 1.00 . A A . 99 MET HG3 1 1
18 63943 1 1 121 MET N N -17.147 -1.265 13.127 1.00 . A A . 99 MET N 1 1
18 63944 1 1 121 MET O O -17.845 1.267 12.614 1.00 . A A . 99 MET O 1 1
18 63945 1 1 121 MET SD S -12.941 0.145 14.736 1.00 . A A . 99 MET SD 1 1
18 63946 1 1 122 GLU C C -16.496 4.027 12.377 1.00 . A A . 100 GLU C 1 1
18 63947 1 1 122 GLU CA C -16.738 3.592 13.843 1.00 . A A . 100 GLU CA 1 1
18 63948 1 1 122 GLU CB C -15.983 4.518 14.842 1.00 . A A . 100 GLU CB 1 1
18 63949 1 1 122 GLU CD C -15.600 5.198 17.306 1.00 . A A . 100 GLU CD 1 1
18 63950 1 1 122 GLU CG C -16.300 4.231 16.330 1.00 . A A . 100 GLU CG 1 1
18 63951 1 1 122 GLU H H -15.646 1.995 14.730 1.00 . A A . 100 GLU H 1 1
18 63952 1 1 122 GLU HA H -17.806 3.655 14.042 1.00 . A A . 100 GLU HA 1 1
18 63953 1 1 122 GLU HB2 H -14.914 4.399 14.692 1.00 . A A . 100 GLU HB2 1 1
18 63954 1 1 122 GLU HB3 H -16.251 5.548 14.633 1.00 . A A . 100 GLU HB3 1 1
18 63955 1 1 122 GLU HG2 H -17.373 4.309 16.474 1.00 . A A . 100 GLU HG2 1 1
18 63956 1 1 122 GLU HG3 H -15.998 3.213 16.559 1.00 . A A . 100 GLU HG3 1 1
18 63957 1 1 122 GLU N N -16.330 2.187 14.053 1.00 . A A . 100 GLU N 1 1
18 63958 1 1 122 GLU O O -17.139 4.957 11.879 1.00 . A A . 100 GLU O 1 1
18 63959 1 1 122 GLU OE1 O -16.070 6.347 17.461 1.00 . A A . 100 GLU OE1 1 1
18 63960 1 1 122 GLU OE2 O -14.581 4.822 17.927 1.00 . A A . 100 GLU OE2 1 1
18 63961 1 1 123 PHE C C -15.516 2.168 9.545 1.00 . A A . 101 PHE C 1 1
18 63962 1 1 123 PHE CA C -15.266 3.501 10.271 1.00 . A A . 101 PHE CA 1 1
18 63963 1 1 123 PHE CB C -13.795 3.977 10.087 1.00 . A A . 101 PHE CB 1 1
18 63964 1 1 123 PHE CD1 C -13.789 6.387 10.893 1.00 . A A . 101 PHE CD1 1 1
18 63965 1 1 123 PHE CD2 C -12.701 4.737 12.247 1.00 . A A . 101 PHE CD2 1 1
18 63966 1 1 123 PHE CE1 C -13.475 7.353 11.823 1.00 . A A . 101 PHE CE1 1 1
18 63967 1 1 123 PHE CE2 C -12.397 5.702 13.176 1.00 . A A . 101 PHE CE2 1 1
18 63968 1 1 123 PHE CG C -13.403 5.061 11.085 1.00 . A A . 101 PHE CG 1 1
18 63969 1 1 123 PHE CZ C -12.782 7.008 12.964 1.00 . A A . 101 PHE CZ 1 1
18 63970 1 1 123 PHE H H -15.061 2.645 12.188 1.00 . A A . 101 PHE H 1 1
18 63971 1 1 123 PHE HA H -15.937 4.255 9.862 1.00 . A A . 101 PHE HA 1 1
18 63972 1 1 123 PHE HB2 H -13.119 3.133 10.210 1.00 . A A . 101 PHE HB2 1 1
18 63973 1 1 123 PHE HB3 H -13.669 4.376 9.086 1.00 . A A . 101 PHE HB3 1 1
18 63974 1 1 123 PHE HD1 H -14.333 6.661 9.997 1.00 . A A . 101 PHE HD1 1 1
18 63975 1 1 123 PHE HD2 H -12.389 3.710 12.417 1.00 . A A . 101 PHE HD2 1 1
18 63976 1 1 123 PHE HE1 H -13.777 8.378 11.660 1.00 . A A . 101 PHE HE1 1 1
18 63977 1 1 123 PHE HE2 H -11.850 5.438 14.071 1.00 . A A . 101 PHE HE2 1 1
18 63978 1 1 123 PHE HZ H -12.540 7.763 13.697 1.00 . A A . 101 PHE HZ 1 1
18 63979 1 1 123 PHE N N -15.568 3.320 11.699 1.00 . A A . 101 PHE N 1 1
18 63980 1 1 123 PHE O O -14.622 1.308 9.479 1.00 . A A . 101 PHE O 1 1
18 63981 1 1 124 GLY C C -17.333 -0.475 9.170 1.00 . A A . 102 GLY C 1 1
18 63982 1 1 124 GLY CA C -17.175 0.794 8.326 1.00 . A A . 102 GLY CA 1 1
18 63983 1 1 124 GLY H H -17.396 2.724 9.105 1.00 . A A . 102 GLY H 1 1
18 63984 1 1 124 GLY HA2 H -18.130 1.010 7.861 1.00 . A A . 102 GLY HA2 1 1
18 63985 1 1 124 GLY HA3 H -16.457 0.597 7.538 1.00 . A A . 102 GLY HA3 1 1
18 63986 1 1 124 GLY N N -16.757 1.992 9.052 1.00 . A A . 102 GLY N 1 1
18 63987 1 1 124 GLY O O -16.692 -0.645 10.205 1.00 . A A . 102 GLY O 1 1
18 63988 1 1 125 TYR C C -17.060 -3.484 8.631 1.00 . A A . 103 TYR C 1 1
18 63989 1 1 125 TYR CA C -18.292 -2.758 9.192 1.00 . A A . 103 TYR CA 1 1
18 63990 1 1 125 TYR CB C -19.604 -3.436 8.705 1.00 . A A . 103 TYR CB 1 1
18 63991 1 1 125 TYR CD1 C -20.130 -5.097 10.540 1.00 . A A . 103 TYR CD1 1 1
18 63992 1 1 125 TYR CD2 C -19.592 -5.987 8.387 1.00 . A A . 103 TYR CD2 1 1
18 63993 1 1 125 TYR CE1 C -20.281 -6.364 11.034 1.00 . A A . 103 TYR CE1 1 1
18 63994 1 1 125 TYR CE2 C -19.747 -7.265 8.881 1.00 . A A . 103 TYR CE2 1 1
18 63995 1 1 125 TYR CG C -19.784 -4.870 9.214 1.00 . A A . 103 TYR CG 1 1
18 63996 1 1 125 TYR CZ C -20.093 -7.451 10.207 1.00 . A A . 103 TYR CZ 1 1
18 63997 1 1 125 TYR H H -18.845 -1.082 8.004 1.00 . A A . 103 TYR H 1 1
18 63998 1 1 125 TYR HA H -18.260 -2.752 10.284 1.00 . A A . 103 TYR HA 1 1
18 63999 1 1 125 TYR HB2 H -20.454 -2.852 9.047 1.00 . A A . 103 TYR HB2 1 1
18 64000 1 1 125 TYR HB3 H -19.616 -3.455 7.620 1.00 . A A . 103 TYR HB3 1 1
18 64001 1 1 125 TYR HD1 H -20.282 -4.248 11.196 1.00 . A A . 103 TYR HD1 1 1
18 64002 1 1 125 TYR HD2 H -19.323 -5.845 7.339 1.00 . A A . 103 TYR HD2 1 1
18 64003 1 1 125 TYR HE1 H -20.548 -6.495 12.072 1.00 . A A . 103 TYR HE1 1 1
18 64004 1 1 125 TYR HE2 H -19.594 -8.112 8.230 1.00 . A A . 103 TYR HE2 1 1
18 64005 1 1 125 TYR HH H -19.432 -9.221 10.589 1.00 . A A . 103 TYR HH 1 1
18 64006 1 1 125 TYR N N -18.228 -1.373 8.706 1.00 . A A . 103 TYR N 1 1
18 64007 1 1 125 TYR O O -17.058 -3.880 7.459 1.00 . A A . 103 TYR O 1 1
18 64008 1 1 125 TYR OH O -20.249 -8.728 10.709 1.00 . A A . 103 TYR OH 1 1
18 64009 1 1 126 THR C C -14.263 -5.423 9.266 1.00 . A A . 104 THR C 1 1
18 64010 1 1 126 THR CA C -14.673 -3.975 8.957 1.00 . A A . 104 THR CA 1 1
18 64011 1 1 126 THR CB C -13.604 -2.968 9.517 1.00 . A A . 104 THR CB 1 1
18 64012 1 1 126 THR CG2 C -13.303 -3.175 11.016 1.00 . A A . 104 THR CG2 1 1
18 64013 1 1 126 THR H H -16.149 -3.625 10.424 1.00 . A A . 104 THR H 1 1
18 64014 1 1 126 THR HA H -14.684 -3.860 7.870 1.00 . A A . 104 THR HA 1 1
18 64015 1 1 126 THR HB H -13.983 -1.961 9.379 1.00 . A A . 104 THR HB 1 1
18 64016 1 1 126 THR HG1 H -12.601 -3.125 7.818 1.00 . A A . 104 THR HG1 1 1
18 64017 1 1 126 THR HG21 H -12.896 -4.166 11.178 1.00 . A A . 104 THR HG21 1 1
18 64018 1 1 126 THR HG22 H -14.215 -3.071 11.589 1.00 . A A . 104 THR HG22 1 1
18 64019 1 1 126 THR HG23 H -12.587 -2.432 11.355 1.00 . A A . 104 THR HG23 1 1
18 64020 1 1 126 THR N N -16.018 -3.665 9.456 1.00 . A A . 104 THR N 1 1
18 64021 1 1 126 THR O O -14.705 -6.030 10.248 1.00 . A A . 104 THR O 1 1
18 64022 1 1 126 THR OG1 O -12.390 -3.087 8.761 1.00 . A A . 104 THR OG1 1 1
18 64023 1 1 127 PHE C C -11.407 -7.255 7.987 1.00 . A A . 105 PHE C 1 1
18 64024 1 1 127 PHE CA C -12.880 -7.298 8.417 1.00 . A A . 105 PHE CA 1 1
18 64025 1 1 127 PHE CB C -13.746 -8.187 7.457 1.00 . A A . 105 PHE CB 1 1
18 64026 1 1 127 PHE CD1 C -12.695 -10.479 7.894 1.00 . A A . 105 PHE CD1 1 1
18 64027 1 1 127 PHE CD2 C -12.909 -9.748 5.621 1.00 . A A . 105 PHE CD2 1 1
18 64028 1 1 127 PHE CE1 C -12.107 -11.647 7.453 1.00 . A A . 105 PHE CE1 1 1
18 64029 1 1 127 PHE CE2 C -12.321 -10.913 5.185 1.00 . A A . 105 PHE CE2 1 1
18 64030 1 1 127 PHE CG C -13.110 -9.504 6.985 1.00 . A A . 105 PHE CG 1 1
18 64031 1 1 127 PHE CZ C -11.917 -11.861 6.101 1.00 . A A . 105 PHE CZ 1 1
18 64032 1 1 127 PHE H H -13.149 -5.374 7.635 1.00 . A A . 105 PHE H 1 1
18 64033 1 1 127 PHE HA H -12.943 -7.686 9.431 1.00 . A A . 105 PHE HA 1 1
18 64034 1 1 127 PHE HB2 H -14.668 -8.444 7.964 1.00 . A A . 105 PHE HB2 1 1
18 64035 1 1 127 PHE HB3 H -13.997 -7.600 6.579 1.00 . A A . 105 PHE HB3 1 1
18 64036 1 1 127 PHE HD1 H -12.845 -10.318 8.957 1.00 . A A . 105 PHE HD1 1 1
18 64037 1 1 127 PHE HD2 H -13.222 -9.004 4.896 1.00 . A A . 105 PHE HD2 1 1
18 64038 1 1 127 PHE HE1 H -11.790 -12.394 8.170 1.00 . A A . 105 PHE HE1 1 1
18 64039 1 1 127 PHE HE2 H -12.178 -11.084 4.125 1.00 . A A . 105 PHE HE2 1 1
18 64040 1 1 127 PHE HZ H -11.453 -12.775 5.760 1.00 . A A . 105 PHE HZ 1 1
18 64041 1 1 127 PHE N N -13.411 -5.938 8.388 1.00 . A A . 105 PHE N 1 1
18 64042 1 1 127 PHE O O -11.032 -6.355 7.241 1.00 . A A . 105 PHE O 1 1
18 64043 1 1 128 THR C C -8.786 -9.791 7.927 1.00 . A A . 106 THR C 1 1
18 64044 1 1 128 THR CA C -9.185 -8.306 7.992 1.00 . A A . 106 THR CA 1 1
18 64045 1 1 128 THR CB C -8.164 -7.515 8.885 1.00 . A A . 106 THR CB 1 1
18 64046 1 1 128 THR CG2 C -6.700 -7.664 8.401 1.00 . A A . 106 THR CG2 1 1
18 64047 1 1 128 THR H H -10.848 -8.725 9.231 1.00 . A A . 106 THR H 1 1
18 64048 1 1 128 THR HA H -9.139 -7.891 6.985 1.00 . A A . 106 THR HA 1 1
18 64049 1 1 128 THR HB H -8.231 -7.898 9.894 1.00 . A A . 106 THR HB 1 1
18 64050 1 1 128 THR HG1 H -7.903 -5.626 8.335 1.00 . A A . 106 THR HG1 1 1
18 64051 1 1 128 THR HG21 H -6.410 -8.707 8.424 1.00 . A A . 106 THR HG21 1 1
18 64052 1 1 128 THR HG22 H -6.041 -7.098 9.048 1.00 . A A . 106 THR HG22 1 1
18 64053 1 1 128 THR HG23 H -6.609 -7.292 7.389 1.00 . A A . 106 THR HG23 1 1
18 64054 1 1 128 THR N N -10.566 -8.164 8.485 1.00 . A A . 106 THR N 1 1
18 64055 1 1 128 THR O O -8.944 -10.532 8.894 1.00 . A A . 106 THR O 1 1
18 64056 1 1 128 THR OG1 O -8.504 -6.115 8.913 1.00 . A A . 106 THR OG1 1 1
18 64057 1 1 129 ALA C C -6.227 -11.517 6.511 1.00 . A A . 107 ALA C 1 1
18 64058 1 1 129 ALA CA C -7.755 -11.563 6.572 1.00 . A A . 107 ALA CA 1 1
18 64059 1 1 129 ALA CB C -8.336 -12.177 5.293 1.00 . A A . 107 ALA CB 1 1
18 64060 1 1 129 ALA H H -8.263 -9.595 6.011 1.00 . A A . 107 ALA H 1 1
18 64061 1 1 129 ALA HA H -8.054 -12.190 7.413 1.00 . A A . 107 ALA HA 1 1
18 64062 1 1 129 ALA HB1 H -7.969 -13.189 5.166 1.00 . A A . 107 ALA HB1 1 1
18 64063 1 1 129 ALA HB2 H -8.050 -11.583 4.434 1.00 . A A . 107 ALA HB2 1 1
18 64064 1 1 129 ALA HB3 H -9.417 -12.201 5.361 1.00 . A A . 107 ALA HB3 1 1
18 64065 1 1 129 ALA N N -8.283 -10.215 6.768 1.00 . A A . 107 ALA N 1 1
18 64066 1 1 129 ALA O O -5.638 -10.473 6.182 1.00 . A A . 107 ALA O 1 1
18 64067 1 1 130 ALA C C -3.812 -13.701 5.560 1.00 . A A . 108 ALA C 1 1
18 64068 1 1 130 ALA CA C -4.138 -12.797 6.746 1.00 . A A . 108 ALA CA 1 1
18 64069 1 1 130 ALA CB C -3.578 -13.385 8.046 1.00 . A A . 108 ALA CB 1 1
18 64070 1 1 130 ALA H H -6.119 -13.407 7.129 1.00 . A A . 108 ALA H 1 1
18 64071 1 1 130 ALA HA H -3.682 -11.816 6.595 1.00 . A A . 108 ALA HA 1 1
18 64072 1 1 130 ALA HB1 H -4.017 -14.358 8.228 1.00 . A A . 108 ALA HB1 1 1
18 64073 1 1 130 ALA HB2 H -3.813 -12.729 8.876 1.00 . A A . 108 ALA HB2 1 1
18 64074 1 1 130 ALA HB3 H -2.502 -13.488 7.970 1.00 . A A . 108 ALA HB3 1 1
18 64075 1 1 130 ALA N N -5.593 -12.646 6.832 1.00 . A A . 108 ALA N 1 1
18 64076 1 1 130 ALA O O -4.385 -14.782 5.431 1.00 . A A . 108 ALA O 1 1
18 64077 1 1 131 ASP C C -1.712 -15.258 3.948 1.00 . A A . 109 ASP C 1 1
18 64078 1 1 131 ASP CA C -2.435 -13.958 3.510 1.00 . A A . 109 ASP CA 1 1
18 64079 1 1 131 ASP CB C -1.451 -13.062 2.712 1.00 . A A . 109 ASP CB 1 1
18 64080 1 1 131 ASP CG C -2.065 -11.725 2.268 1.00 . A A . 109 ASP CG 1 1
18 64081 1 1 131 ASP H H -2.709 -12.259 4.764 1.00 . A A . 109 ASP H 1 1
18 64082 1 1 131 ASP HA H -3.277 -14.215 2.877 1.00 . A A . 109 ASP HA 1 1
18 64083 1 1 131 ASP HB2 H -0.587 -12.851 3.334 1.00 . A A . 109 ASP HB2 1 1
18 64084 1 1 131 ASP HB3 H -1.112 -13.603 1.833 1.00 . A A . 109 ASP HB3 1 1
18 64085 1 1 131 ASP N N -2.949 -13.206 4.674 1.00 . A A . 109 ASP N 1 1
18 64086 1 1 131 ASP O O -1.235 -15.343 5.087 1.00 . A A . 109 ASP O 1 1
18 64087 1 1 131 ASP OD1 O -2.233 -10.838 3.134 1.00 . A A . 109 ASP OD1 1 1
18 64088 1 1 131 ASP OD2 O -2.323 -11.537 1.060 1.00 . A A . 109 ASP OD2 1 1
18 64089 1 1 132 PRO C C 0.742 -17.134 3.447 1.00 . A A . 110 PRO C 1 1
18 64090 1 1 132 PRO CA C -0.762 -17.490 3.296 1.00 . A A . 110 PRO CA 1 1
18 64091 1 1 132 PRO CB C -1.028 -18.380 2.050 1.00 . A A . 110 PRO CB 1 1
18 64092 1 1 132 PRO CD C -2.342 -16.394 1.757 1.00 . A A . 110 PRO CD 1 1
18 64093 1 1 132 PRO CG C -2.325 -17.875 1.477 1.00 . A A . 110 PRO CG 1 1
18 64094 1 1 132 PRO HA H -1.088 -18.013 4.195 1.00 . A A . 110 PRO HA 1 1
18 64095 1 1 132 PRO HB2 H -0.217 -18.277 1.333 1.00 . A A . 110 PRO HB2 1 1
18 64096 1 1 132 PRO HB3 H -1.105 -19.421 2.347 1.00 . A A . 110 PRO HB3 1 1
18 64097 1 1 132 PRO HD2 H -1.824 -15.845 0.974 1.00 . A A . 110 PRO HD2 1 1
18 64098 1 1 132 PRO HD3 H -3.361 -16.034 1.855 1.00 . A A . 110 PRO HD3 1 1
18 64099 1 1 132 PRO HG2 H -2.361 -18.064 0.407 1.00 . A A . 110 PRO HG2 1 1
18 64100 1 1 132 PRO HG3 H -3.167 -18.364 1.963 1.00 . A A . 110 PRO HG3 1 1
18 64101 1 1 132 PRO N N -1.610 -16.287 3.051 1.00 . A A . 110 PRO N 1 1
18 64102 1 1 132 PRO O O 1.521 -17.897 4.030 1.00 . A A . 110 PRO O 1 1
18 64103 1 1 133 ASP C C 2.523 -14.414 4.272 1.00 . A A . 111 ASP C 1 1
18 64104 1 1 133 ASP CA C 2.479 -15.372 3.054 1.00 . A A . 111 ASP CA 1 1
18 64105 1 1 133 ASP CB C 2.845 -14.594 1.769 1.00 . A A . 111 ASP CB 1 1
18 64106 1 1 133 ASP CG C 4.321 -14.149 1.702 1.00 . A A . 111 ASP CG 1 1
18 64107 1 1 133 ASP H H 0.469 -15.472 2.364 1.00 . A A . 111 ASP H 1 1
18 64108 1 1 133 ASP HA H 3.192 -16.173 3.205 1.00 . A A . 111 ASP HA 1 1
18 64109 1 1 133 ASP HB2 H 2.633 -15.213 0.907 1.00 . A A . 111 ASP HB2 1 1
18 64110 1 1 133 ASP HB3 H 2.214 -13.713 1.700 1.00 . A A . 111 ASP HB3 1 1
18 64111 1 1 133 ASP N N 1.123 -15.961 2.902 1.00 . A A . 111 ASP N 1 1
18 64112 1 1 133 ASP O O 3.601 -14.128 4.804 1.00 . A A . 111 ASP O 1 1
18 64113 1 1 133 ASP OD1 O 5.168 -14.938 1.232 1.00 . A A . 111 ASP OD1 1 1
18 64114 1 1 133 ASP OD2 O 4.635 -13.004 2.092 1.00 . A A . 111 ASP OD2 1 1
18 64115 1 1 134 SER C C 1.516 -11.562 5.335 1.00 . A A . 112 SER C 1 1
18 64116 1 1 134 SER CA C 1.087 -12.978 5.763 1.00 . A A . 112 SER CA 1 1
18 64117 1 1 134 SER CB C 1.764 -13.409 7.092 1.00 . A A . 112 SER CB 1 1
18 64118 1 1 134 SER H H 0.535 -14.296 4.220 1.00 . A A . 112 SER H 1 1
18 64119 1 1 134 SER HA H 0.012 -12.962 5.927 1.00 . A A . 112 SER HA 1 1
18 64120 1 1 134 SER HB2 H 2.836 -13.391 6.971 1.00 . A A . 112 SER HB2 1 1
18 64121 1 1 134 SER HB3 H 1.479 -12.729 7.887 1.00 . A A . 112 SER HB3 1 1
18 64122 1 1 134 SER HG H 1.500 -15.314 6.702 1.00 . A A . 112 SER HG 1 1
18 64123 1 1 134 SER N N 1.318 -13.950 4.678 1.00 . A A . 112 SER N 1 1
18 64124 1 1 134 SER O O 2.685 -11.191 5.472 1.00 . A A . 112 SER O 1 1
18 64125 1 1 134 SER OG O 1.375 -14.723 7.456 1.00 . A A . 112 SER OG 1 1
18 64126 1 1 135 HIS C C -0.195 -8.573 5.353 1.00 . A A . 113 HIS C 1 1
18 64127 1 1 135 HIS CA C 0.769 -9.362 4.448 1.00 . A A . 113 HIS CA 1 1
18 64128 1 1 135 HIS CB C 0.554 -9.040 2.930 1.00 . A A . 113 HIS CB 1 1
18 64129 1 1 135 HIS CD2 C 2.400 -10.580 1.945 1.00 . A A . 113 HIS CD2 1 1
18 64130 1 1 135 HIS CE1 C 1.254 -11.469 0.315 1.00 . A A . 113 HIS CE1 1 1
18 64131 1 1 135 HIS CG C 1.174 -10.032 1.980 1.00 . A A . 113 HIS CG 1 1
18 64132 1 1 135 HIS H H -0.297 -11.199 4.519 1.00 . A A . 113 HIS H 1 1
18 64133 1 1 135 HIS HA H 1.790 -9.092 4.721 1.00 . A A . 113 HIS HA 1 1
18 64134 1 1 135 HIS HB2 H -0.508 -9.018 2.720 1.00 . A A . 113 HIS HB2 1 1
18 64135 1 1 135 HIS HB3 H 0.973 -8.066 2.707 1.00 . A A . 113 HIS HB3 1 1
18 64136 1 1 135 HIS HD1 H -0.452 -10.425 0.699 1.00 . A A . 113 HIS HD1 1 1
18 64137 1 1 135 HIS HD2 H 3.209 -10.376 2.622 1.00 . A A . 113 HIS HD2 1 1
18 64138 1 1 135 HIS HE1 H 0.976 -12.072 -0.540 1.00 . A A . 113 HIS HE1 1 1
18 64139 1 1 135 HIS HE2 H 3.172 -12.055 0.677 1.00 . A A . 113 HIS HE2 1 1
18 64140 1 1 135 HIS N N 0.569 -10.793 4.749 1.00 . A A . 113 HIS N 1 1
18 64141 1 1 135 HIS ND1 N 0.482 -10.612 0.939 1.00 . A A . 113 HIS ND1 1 1
18 64142 1 1 135 HIS NE2 N 2.421 -11.467 0.906 1.00 . A A . 113 HIS NE2 1 1
18 64143 1 1 135 HIS O O 0.148 -8.339 6.522 1.00 . A A . 113 HIS O 1 1
18 64144 1 1 136 ARG C C -3.592 -7.078 4.566 1.00 . A A . 114 ARG C 1 1
18 64145 1 1 136 ARG CA C -2.459 -7.470 5.560 1.00 . A A . 114 ARG CA 1 1
18 64146 1 1 136 ARG CB C -1.824 -6.182 6.195 1.00 . A A . 114 ARG CB 1 1
18 64147 1 1 136 ARG CD C -2.727 -6.565 8.546 1.00 . A A . 114 ARG CD 1 1
18 64148 1 1 136 ARG CG C -2.599 -5.592 7.365 1.00 . A A . 114 ARG CG 1 1
18 64149 1 1 136 ARG CZ C -3.320 -5.991 10.904 1.00 . A A . 114 ARG CZ 1 1
18 64150 1 1 136 ARG H H -1.667 -8.621 3.956 1.00 . A A . 114 ARG H 1 1
18 64151 1 1 136 ARG HA H -2.872 -8.094 6.343 1.00 . A A . 114 ARG HA 1 1
18 64152 1 1 136 ARG HB2 H -0.828 -6.422 6.549 1.00 . A A . 114 ARG HB2 1 1
18 64153 1 1 136 ARG HB3 H -1.731 -5.418 5.430 1.00 . A A . 114 ARG HB3 1 1
18 64154 1 1 136 ARG HD2 H -3.169 -7.492 8.200 1.00 . A A . 114 ARG HD2 1 1
18 64155 1 1 136 ARG HD3 H -1.737 -6.762 8.946 1.00 . A A . 114 ARG HD3 1 1
18 64156 1 1 136 ARG HE H -4.428 -5.612 9.299 1.00 . A A . 114 ARG HE 1 1
18 64157 1 1 136 ARG HG2 H -2.096 -4.693 7.707 1.00 . A A . 114 ARG HG2 1 1
18 64158 1 1 136 ARG HG3 H -3.591 -5.329 7.024 1.00 . A A . 114 ARG HG3 1 1
18 64159 1 1 136 ARG HH11 H -1.549 -6.964 10.769 1.00 . A A . 114 ARG HH11 1 1
18 64160 1 1 136 ARG HH12 H -2.030 -6.530 12.378 1.00 . A A . 114 ARG HH12 1 1
18 64161 1 1 136 ARG HH21 H -5.022 -5.010 11.352 1.00 . A A . 114 ARG HH21 1 1
18 64162 1 1 136 ARG HH22 H -4.009 -5.393 12.703 1.00 . A A . 114 ARG HH22 1 1
18 64163 1 1 136 ARG N N -1.429 -8.270 4.843 1.00 . A A . 114 ARG N 1 1
18 64164 1 1 136 ARG NE N -3.584 -6.007 9.599 1.00 . A A . 114 ARG NE 1 1
18 64165 1 1 136 ARG NH1 N -2.207 -6.531 11.388 1.00 . A A . 114 ARG NH1 1 1
18 64166 1 1 136 ARG NH2 N -4.184 -5.417 11.717 1.00 . A A . 114 ARG NH2 1 1
18 64167 1 1 136 ARG O O -3.363 -6.254 3.669 1.00 . A A . 114 ARG O 1 1
18 64168 1 1 137 LEU C C -7.211 -7.011 4.536 1.00 . A A . 115 LEU C 1 1
18 64169 1 1 137 LEU CA C -5.942 -7.434 3.769 1.00 . A A . 115 LEU CA 1 1
18 64170 1 1 137 LEU CB C -6.266 -8.733 2.979 1.00 . A A . 115 LEU CB 1 1
18 64171 1 1 137 LEU CD1 C -5.581 -10.671 1.466 1.00 . A A . 115 LEU CD1 1 1
18 64172 1 1 137 LEU CD2 C -4.728 -8.305 0.983 1.00 . A A . 115 LEU CD2 1 1
18 64173 1 1 137 LEU CG C -5.146 -9.317 2.074 1.00 . A A . 115 LEU CG 1 1
18 64174 1 1 137 LEU H H -4.954 -8.312 5.435 1.00 . A A . 115 LEU H 1 1
18 64175 1 1 137 LEU HA H -5.664 -6.654 3.068 1.00 . A A . 115 LEU HA 1 1
18 64176 1 1 137 LEU HB2 H -6.541 -9.499 3.702 1.00 . A A . 115 LEU HB2 1 1
18 64177 1 1 137 LEU HB3 H -7.133 -8.540 2.354 1.00 . A A . 115 LEU HB3 1 1
18 64178 1 1 137 LEU HD11 H -4.776 -11.076 0.869 1.00 . A A . 115 LEU HD11 1 1
18 64179 1 1 137 LEU HD12 H -6.459 -10.537 0.842 1.00 . A A . 115 LEU HD12 1 1
18 64180 1 1 137 LEU HD13 H -5.815 -11.366 2.264 1.00 . A A . 115 LEU HD13 1 1
18 64181 1 1 137 LEU HD21 H -5.576 -8.062 0.357 1.00 . A A . 115 LEU HD21 1 1
18 64182 1 1 137 LEU HD22 H -3.940 -8.730 0.370 1.00 . A A . 115 LEU HD22 1 1
18 64183 1 1 137 LEU HD23 H -4.359 -7.405 1.452 1.00 . A A . 115 LEU HD23 1 1
18 64184 1 1 137 LEU HG H -4.273 -9.516 2.685 1.00 . A A . 115 LEU HG 1 1
18 64185 1 1 137 LEU N N -4.806 -7.677 4.701 1.00 . A A . 115 LEU N 1 1
18 64186 1 1 137 LEU O O -7.799 -7.836 5.226 1.00 . A A . 115 LEU O 1 1
18 64187 1 1 138 ARG C C -10.063 -5.319 4.007 1.00 . A A . 116 ARG C 1 1
18 64188 1 1 138 ARG CA C -8.902 -5.256 5.023 1.00 . A A . 116 ARG CA 1 1
18 64189 1 1 138 ARG CB C -8.723 -3.805 5.568 1.00 . A A . 116 ARG CB 1 1
18 64190 1 1 138 ARG CD C -9.596 -2.024 7.227 1.00 . A A . 116 ARG CD 1 1
18 64191 1 1 138 ARG CG C -9.918 -3.290 6.407 1.00 . A A . 116 ARG CG 1 1
18 64192 1 1 138 ARG CZ C -8.659 -2.853 9.425 1.00 . A A . 116 ARG CZ 1 1
18 64193 1 1 138 ARG H H -7.101 -5.114 3.897 1.00 . A A . 116 ARG H 1 1
18 64194 1 1 138 ARG HA H -9.143 -5.910 5.858 1.00 . A A . 116 ARG HA 1 1
18 64195 1 1 138 ARG HB2 H -7.838 -3.783 6.193 1.00 . A A . 116 ARG HB2 1 1
18 64196 1 1 138 ARG HB3 H -8.569 -3.128 4.733 1.00 . A A . 116 ARG HB3 1 1
18 64197 1 1 138 ARG HD2 H -9.278 -1.243 6.549 1.00 . A A . 116 ARG HD2 1 1
18 64198 1 1 138 ARG HD3 H -10.495 -1.700 7.740 1.00 . A A . 116 ARG HD3 1 1
18 64199 1 1 138 ARG HE H -7.640 -1.862 8.006 1.00 . A A . 116 ARG HE 1 1
18 64200 1 1 138 ARG HG2 H -10.744 -3.071 5.739 1.00 . A A . 116 ARG HG2 1 1
18 64201 1 1 138 ARG HG3 H -10.227 -4.075 7.092 1.00 . A A . 116 ARG HG3 1 1
18 64202 1 1 138 ARG HH11 H -10.585 -3.414 9.180 1.00 . A A . 116 ARG HH11 1 1
18 64203 1 1 138 ARG HH12 H -9.856 -3.905 10.668 1.00 . A A . 116 ARG HH12 1 1
18 64204 1 1 138 ARG HH21 H -6.762 -2.461 10.005 1.00 . A A . 116 ARG HH21 1 1
18 64205 1 1 138 ARG HH22 H -7.713 -3.360 11.136 1.00 . A A . 116 ARG HH22 1 1
18 64206 1 1 138 ARG N N -7.641 -5.742 4.409 1.00 . A A . 116 ARG N 1 1
18 64207 1 1 138 ARG NE N -8.518 -2.241 8.226 1.00 . A A . 116 ARG NE 1 1
18 64208 1 1 138 ARG NH1 N -9.792 -3.435 9.786 1.00 . A A . 116 ARG NH1 1 1
18 64209 1 1 138 ARG NH2 N -7.630 -2.894 10.257 1.00 . A A . 116 ARG NH2 1 1
18 64210 1 1 138 ARG O O -9.840 -5.215 2.817 1.00 . A A . 116 ARG O 1 1
18 64211 1 1 139 VAL C C -13.519 -4.655 4.647 1.00 . A A . 117 VAL C 1 1
18 64212 1 1 139 VAL CA C -12.544 -5.377 3.720 1.00 . A A . 117 VAL CA 1 1
18 64213 1 1 139 VAL CB C -13.217 -6.734 3.260 1.00 . A A . 117 VAL CB 1 1
18 64214 1 1 139 VAL CG1 C -14.452 -6.476 2.353 1.00 . A A . 117 VAL CG1 1 1
18 64215 1 1 139 VAL CG2 C -12.202 -7.661 2.569 1.00 . A A . 117 VAL CG2 1 1
18 64216 1 1 139 VAL H H -11.360 -5.909 5.393 1.00 . A A . 117 VAL H 1 1
18 64217 1 1 139 VAL HA H -12.340 -4.759 2.844 1.00 . A A . 117 VAL HA 1 1
18 64218 1 1 139 VAL HB H -13.572 -7.254 4.158 1.00 . A A . 117 VAL HB 1 1
18 64219 1 1 139 VAL HG11 H -15.186 -5.886 2.890 1.00 . A A . 117 VAL HG11 1 1
18 64220 1 1 139 VAL HG12 H -14.902 -7.417 2.063 1.00 . A A . 117 VAL HG12 1 1
18 64221 1 1 139 VAL HG13 H -14.147 -5.937 1.460 1.00 . A A . 117 VAL HG13 1 1
18 64222 1 1 139 VAL HG21 H -12.690 -8.582 2.263 1.00 . A A . 117 VAL HG21 1 1
18 64223 1 1 139 VAL HG22 H -11.403 -7.902 3.257 1.00 . A A . 117 VAL HG22 1 1
18 64224 1 1 139 VAL HG23 H -11.788 -7.169 1.699 1.00 . A A . 117 VAL HG23 1 1
18 64225 1 1 139 VAL N N -11.289 -5.571 4.486 1.00 . A A . 117 VAL N 1 1
18 64226 1 1 139 VAL O O -13.759 -5.142 5.750 1.00 . A A . 117 VAL O 1 1
18 64227 1 1 140 TYR C C -16.331 -2.430 4.309 1.00 . A A . 118 TYR C 1 1
18 64228 1 1 140 TYR CA C -15.063 -2.794 5.089 1.00 . A A . 118 TYR CA 1 1
18 64229 1 1 140 TYR CB C -14.449 -1.567 5.821 1.00 . A A . 118 TYR CB 1 1
18 64230 1 1 140 TYR CD1 C -13.201 -0.201 4.083 1.00 . A A . 118 TYR CD1 1 1
18 64231 1 1 140 TYR CD2 C -15.163 0.763 5.059 1.00 . A A . 118 TYR CD2 1 1
18 64232 1 1 140 TYR CE1 C -13.033 0.928 3.325 1.00 . A A . 118 TYR CE1 1 1
18 64233 1 1 140 TYR CE2 C -14.996 1.896 4.296 1.00 . A A . 118 TYR CE2 1 1
18 64234 1 1 140 TYR CG C -14.266 -0.314 4.969 1.00 . A A . 118 TYR CG 1 1
18 64235 1 1 140 TYR CZ C -13.928 1.976 3.432 1.00 . A A . 118 TYR CZ 1 1
18 64236 1 1 140 TYR H H -13.882 -3.160 3.334 1.00 . A A . 118 TYR H 1 1
18 64237 1 1 140 TYR HA H -15.378 -3.503 5.861 1.00 . A A . 118 TYR HA 1 1
18 64238 1 1 140 TYR HB2 H -15.089 -1.306 6.661 1.00 . A A . 118 TYR HB2 1 1
18 64239 1 1 140 TYR HB3 H -13.479 -1.847 6.215 1.00 . A A . 118 TYR HB3 1 1
18 64240 1 1 140 TYR HD1 H -12.493 -1.018 3.994 1.00 . A A . 118 TYR HD1 1 1
18 64241 1 1 140 TYR HD2 H -16.003 0.698 5.739 1.00 . A A . 118 TYR HD2 1 1
18 64242 1 1 140 TYR HE1 H -12.200 0.992 2.638 1.00 . A A . 118 TYR HE1 1 1
18 64243 1 1 140 TYR HE2 H -15.703 2.716 4.380 1.00 . A A . 118 TYR HE2 1 1
18 64244 1 1 140 TYR HH H -13.906 3.884 3.230 1.00 . A A . 118 TYR HH 1 1
18 64245 1 1 140 TYR N N -14.086 -3.508 4.234 1.00 . A A . 118 TYR N 1 1
18 64246 1 1 140 TYR O O -16.265 -2.202 3.093 1.00 . A A . 118 TYR O 1 1
18 64247 1 1 140 TYR OH O -13.749 3.116 2.677 1.00 . A A . 118 TYR OH 1 1
18 64248 1 1 141 ALA C C -18.964 -0.447 4.921 1.00 . A A . 119 ALA C 1 1
18 64249 1 1 141 ALA CA C -18.725 -1.864 4.450 1.00 . A A . 119 ALA CA 1 1
18 64250 1 1 141 ALA CB C -19.866 -2.751 4.935 1.00 . A A . 119 ALA CB 1 1
18 64251 1 1 141 ALA H H -17.437 -2.585 5.955 1.00 . A A . 119 ALA H 1 1
18 64252 1 1 141 ALA HA H -18.690 -1.902 3.360 1.00 . A A . 119 ALA HA 1 1
18 64253 1 1 141 ALA HB1 H -20.812 -2.390 4.543 1.00 . A A . 119 ALA HB1 1 1
18 64254 1 1 141 ALA HB2 H -19.905 -2.747 6.018 1.00 . A A . 119 ALA HB2 1 1
18 64255 1 1 141 ALA HB3 H -19.710 -3.764 4.592 1.00 . A A . 119 ALA HB3 1 1
18 64256 1 1 141 ALA N N -17.457 -2.335 5.011 1.00 . A A . 119 ALA N 1 1
18 64257 1 1 141 ALA O O -19.096 -0.235 6.131 1.00 . A A . 119 ALA O 1 1
18 64258 1 1 142 PHE C C -20.693 2.152 4.748 1.00 . A A . 120 PHE C 1 1
18 64259 1 1 142 PHE CA C -19.216 1.915 4.394 1.00 . A A . 120 PHE CA 1 1
18 64260 1 1 142 PHE CB C -18.772 2.895 3.270 1.00 . A A . 120 PHE CB 1 1
18 64261 1 1 142 PHE CD1 C -17.684 4.873 4.445 1.00 . A A . 120 PHE CD1 1 1
18 64262 1 1 142 PHE CD2 C -19.843 5.216 3.461 1.00 . A A . 120 PHE CD2 1 1
18 64263 1 1 142 PHE CE1 C -17.678 6.185 4.884 1.00 . A A . 120 PHE CE1 1 1
18 64264 1 1 142 PHE CE2 C -19.832 6.528 3.898 1.00 . A A . 120 PHE CE2 1 1
18 64265 1 1 142 PHE CG C -18.764 4.363 3.722 1.00 . A A . 120 PHE CG 1 1
18 64266 1 1 142 PHE CZ C -18.752 7.011 4.613 1.00 . A A . 120 PHE CZ 1 1
18 64267 1 1 142 PHE H H -19.006 0.296 3.048 1.00 . A A . 120 PHE H 1 1
18 64268 1 1 142 PHE HA H -18.600 2.102 5.277 1.00 . A A . 120 PHE HA 1 1
18 64269 1 1 142 PHE HB2 H -17.770 2.631 2.948 1.00 . A A . 120 PHE HB2 1 1
18 64270 1 1 142 PHE HB3 H -19.442 2.799 2.422 1.00 . A A . 120 PHE HB3 1 1
18 64271 1 1 142 PHE HD1 H -16.837 4.232 4.661 1.00 . A A . 120 PHE HD1 1 1
18 64272 1 1 142 PHE HD2 H -20.693 4.844 2.902 1.00 . A A . 120 PHE HD2 1 1
18 64273 1 1 142 PHE HE1 H -16.832 6.564 5.442 1.00 . A A . 120 PHE HE1 1 1
18 64274 1 1 142 PHE HE2 H -20.675 7.175 3.687 1.00 . A A . 120 PHE HE2 1 1
18 64275 1 1 142 PHE HZ H -18.748 8.037 4.958 1.00 . A A . 120 PHE HZ 1 1
18 64276 1 1 142 PHE N N -19.027 0.522 4.005 1.00 . A A . 120 PHE N 1 1
18 64277 1 1 142 PHE O O -21.567 2.055 3.881 1.00 . A A . 120 PHE O 1 1
18 64278 1 1 143 ALA C C -22.572 4.227 6.044 1.00 . A A . 121 ALA C 1 1
18 64279 1 1 143 ALA CA C -22.275 2.794 6.531 1.00 . A A . 121 ALA CA 1 1
18 64280 1 1 143 ALA CB C -22.316 2.681 8.070 1.00 . A A . 121 ALA CB 1 1
18 64281 1 1 143 ALA H H -20.218 2.336 6.684 1.00 . A A . 121 ALA H 1 1
18 64282 1 1 143 ALA HA H -23.016 2.107 6.117 1.00 . A A . 121 ALA HA 1 1
18 64283 1 1 143 ALA HB1 H -22.099 1.661 8.368 1.00 . A A . 121 ALA HB1 1 1
18 64284 1 1 143 ALA HB2 H -23.296 2.956 8.435 1.00 . A A . 121 ALA HB2 1 1
18 64285 1 1 143 ALA HB3 H -21.575 3.341 8.502 1.00 . A A . 121 ALA HB3 1 1
18 64286 1 1 143 ALA N N -20.951 2.406 6.040 1.00 . A A . 121 ALA N 1 1
18 64287 1 1 143 ALA O O -22.112 5.203 6.646 1.00 . A A . 121 ALA O 1 1
18 64288 1 1 144 GLY C C -25.020 6.005 4.427 1.00 . A A . 122 GLY C 1 1
18 64289 1 1 144 GLY CA C -23.564 5.598 4.240 1.00 . A A . 122 GLY CA 1 1
18 64290 1 1 144 GLY H H -23.623 3.499 4.501 1.00 . A A . 122 GLY H 1 1
18 64291 1 1 144 GLY HA2 H -22.912 6.379 4.628 1.00 . A A . 122 GLY HA2 1 1
18 64292 1 1 144 GLY HA3 H -23.361 5.487 3.182 1.00 . A A . 122 GLY HA3 1 1
18 64293 1 1 144 GLY N N -23.277 4.323 4.902 1.00 . A A . 122 GLY N 1 1
18 64294 1 1 144 GLY O O -25.868 5.618 3.596 1.00 . A A . 122 GLY O 1 1
18 64295 1 1 144 GLY OXT O -25.332 6.681 5.429 1.00 . A A . 122 GLY OXT 1 1
18 64296 2 1 23 MET C C -13.601 -9.105 -6.688 1.00 . B B . 1 MET C 1 1
18 64297 2 1 23 MET CA C -13.219 -10.441 -7.364 1.00 . B B . 1 MET CA 1 1
18 64298 2 1 23 MET CB C -13.549 -11.711 -6.513 1.00 . B B . 1 MET CB 1 1
18 64299 2 1 23 MET CE C -14.392 -11.375 -3.388 1.00 . B B . 1 MET CE 1 1
18 64300 2 1 23 MET CG C -12.566 -12.028 -5.364 1.00 . B B . 1 MET CG 1 1
18 64301 2 1 23 MET H H -11.601 -9.652 -8.398 1.00 . B B . 1 MET H 1 1
18 64302 2 1 23 MET HA H -13.775 -10.502 -8.295 1.00 . B B . 1 MET HA 1 1
18 64303 2 1 23 MET HB2 H -14.537 -11.598 -6.084 1.00 . B B . 1 MET HB2 1 1
18 64304 2 1 23 MET HB3 H -13.570 -12.569 -7.181 1.00 . B B . 1 MET HB3 1 1
18 64305 2 1 23 MET HE1 H -14.416 -12.420 -3.111 1.00 . B B . 1 MET HE1 1 1
18 64306 2 1 23 MET HE2 H -15.102 -11.193 -4.180 1.00 . B B . 1 MET HE2 1 1
18 64307 2 1 23 MET HE3 H -14.650 -10.772 -2.532 1.00 . B B . 1 MET HE3 1 1
18 64308 2 1 23 MET HG2 H -12.723 -13.048 -5.030 1.00 . B B . 1 MET HG2 1 1
18 64309 2 1 23 MET HG3 H -11.551 -11.938 -5.736 1.00 . B B . 1 MET HG3 1 1
18 64310 2 1 23 MET N N -11.789 -10.437 -7.740 1.00 . B B . 1 MET N 1 1
18 64311 2 1 23 MET O O -14.682 -8.563 -6.938 1.00 . B B . 1 MET O 1 1
18 64312 2 1 23 MET SD S -12.744 -10.935 -3.942 1.00 . B B . 1 MET SD 1 1
18 64313 2 1 24 THR C C -11.433 -6.487 -5.463 1.00 . B B . 2 THR C 1 1
18 64314 2 1 24 THR CA C -12.801 -7.198 -5.305 1.00 . B B . 2 THR CA 1 1
18 64315 2 1 24 THR CB C -13.243 -7.224 -3.794 1.00 . B B . 2 THR CB 1 1
18 64316 2 1 24 THR CG2 C -13.633 -5.825 -3.277 1.00 . B B . 2 THR CG2 1 1
18 64317 2 1 24 THR H H -11.923 -9.103 -5.590 1.00 . B B . 2 THR H 1 1
18 64318 2 1 24 THR HA H -13.549 -6.648 -5.879 1.00 . B B . 2 THR HA 1 1
18 64319 2 1 24 THR HB H -12.416 -7.598 -3.194 1.00 . B B . 2 THR HB 1 1
18 64320 2 1 24 THR HG1 H -14.312 -8.524 -2.746 1.00 . B B . 2 THR HG1 1 1
18 64321 2 1 24 THR HG21 H -14.466 -5.441 -3.853 1.00 . B B . 2 THR HG21 1 1
18 64322 2 1 24 THR HG22 H -12.792 -5.147 -3.372 1.00 . B B . 2 THR HG22 1 1
18 64323 2 1 24 THR HG23 H -13.918 -5.889 -2.234 1.00 . B B . 2 THR HG23 1 1
18 64324 2 1 24 THR N N -12.692 -8.562 -5.860 1.00 . B B . 2 THR N 1 1
18 64325 2 1 24 THR O O -10.384 -7.145 -5.411 1.00 . B B . 2 THR O 1 1
18 64326 2 1 24 THR OG1 O -14.365 -8.107 -3.617 1.00 . B B . 2 THR OG1 1 1
18 64327 2 1 25 HIS C C -10.037 -3.322 -4.776 1.00 . B B . 3 HIS C 1 1
18 64328 2 1 25 HIS CA C -10.224 -4.347 -5.910 1.00 . B B . 3 HIS CA 1 1
18 64329 2 1 25 HIS CB C -10.289 -3.618 -7.280 1.00 . B B . 3 HIS CB 1 1
18 64330 2 1 25 HIS CD2 C -9.335 -5.401 -8.908 1.00 . B B . 3 HIS CD2 1 1
18 64331 2 1 25 HIS CE1 C -11.080 -5.601 -10.211 1.00 . B B . 3 HIS CE1 1 1
18 64332 2 1 25 HIS CG C -10.291 -4.556 -8.450 1.00 . B B . 3 HIS CG 1 1
18 64333 2 1 25 HIS H H -12.316 -4.690 -5.702 1.00 . B B . 3 HIS H 1 1
18 64334 2 1 25 HIS HA H -9.370 -5.021 -5.916 1.00 . B B . 3 HIS HA 1 1
18 64335 2 1 25 HIS HB2 H -11.188 -3.018 -7.331 1.00 . B B . 3 HIS HB2 1 1
18 64336 2 1 25 HIS HB3 H -9.426 -2.966 -7.387 1.00 . B B . 3 HIS HB3 1 1
18 64337 2 1 25 HIS HD1 H -12.229 -4.247 -9.209 1.00 . B B . 3 HIS HD1 1 1
18 64338 2 1 25 HIS HD2 H -8.349 -5.551 -8.481 1.00 . B B . 3 HIS HD2 1 1
18 64339 2 1 25 HIS HE1 H -11.746 -5.934 -11.000 1.00 . B B . 3 HIS HE1 1 1
18 64340 2 1 25 HIS HE2 H -9.450 -6.811 -10.460 1.00 . B B . 3 HIS HE2 1 1
18 64341 2 1 25 HIS N N -11.448 -5.153 -5.687 1.00 . B B . 3 HIS N 1 1
18 64342 2 1 25 HIS ND1 N -11.367 -4.709 -9.291 1.00 . B B . 3 HIS ND1 1 1
18 64343 2 1 25 HIS NE2 N -9.853 -6.038 -10.004 1.00 . B B . 3 HIS NE2 1 1
18 64344 2 1 25 HIS O O -10.981 -2.601 -4.443 1.00 . B B . 3 HIS O 1 1
18 64345 2 1 26 PRO C C -7.829 -0.981 -3.784 1.00 . B B . 4 PRO C 1 1
18 64346 2 1 26 PRO CA C -8.499 -2.224 -3.144 1.00 . B B . 4 PRO CA 1 1
18 64347 2 1 26 PRO CB C -7.546 -2.987 -2.197 1.00 . B B . 4 PRO CB 1 1
18 64348 2 1 26 PRO CD C -7.695 -4.207 -4.298 1.00 . B B . 4 PRO CD 1 1
18 64349 2 1 26 PRO CG C -6.791 -3.933 -3.100 1.00 . B B . 4 PRO CG 1 1
18 64350 2 1 26 PRO HA H -9.379 -1.907 -2.587 1.00 . B B . 4 PRO HA 1 1
18 64351 2 1 26 PRO HB2 H -6.884 -2.293 -1.683 1.00 . B B . 4 PRO HB2 1 1
18 64352 2 1 26 PRO HB3 H -8.128 -3.530 -1.454 1.00 . B B . 4 PRO HB3 1 1
18 64353 2 1 26 PRO HD2 H -7.168 -4.025 -5.228 1.00 . B B . 4 PRO HD2 1 1
18 64354 2 1 26 PRO HD3 H -8.053 -5.232 -4.274 1.00 . B B . 4 PRO HD3 1 1
18 64355 2 1 26 PRO HG2 H -5.861 -3.469 -3.424 1.00 . B B . 4 PRO HG2 1 1
18 64356 2 1 26 PRO HG3 H -6.566 -4.855 -2.572 1.00 . B B . 4 PRO HG3 1 1
18 64357 2 1 26 PRO N N -8.825 -3.255 -4.140 1.00 . B B . 4 PRO N 1 1
18 64358 2 1 26 PRO O O -6.644 -0.998 -4.138 1.00 . B B . 4 PRO O 1 1
18 64359 2 1 27 ASP C C -7.642 2.214 -3.128 1.00 . B B . 5 ASP C 1 1
18 64360 2 1 27 ASP CA C -8.087 1.413 -4.357 1.00 . B B . 5 ASP CA 1 1
18 64361 2 1 27 ASP CB C -9.157 2.213 -5.131 1.00 . B B . 5 ASP CB 1 1
18 64362 2 1 27 ASP CG C -10.332 2.663 -4.245 1.00 . B B . 5 ASP CG 1 1
18 64363 2 1 27 ASP H H -9.587 -0.003 -3.848 1.00 . B B . 5 ASP H 1 1
18 64364 2 1 27 ASP HA H -7.225 1.262 -4.999 1.00 . B B . 5 ASP HA 1 1
18 64365 2 1 27 ASP HB2 H -8.695 3.087 -5.581 1.00 . B B . 5 ASP HB2 1 1
18 64366 2 1 27 ASP HB3 H -9.549 1.589 -5.930 1.00 . B B . 5 ASP HB3 1 1
18 64367 2 1 27 ASP N N -8.617 0.089 -3.964 1.00 . B B . 5 ASP N 1 1
18 64368 2 1 27 ASP O O -7.099 3.320 -3.241 1.00 . B B . 5 ASP O 1 1
18 64369 2 1 27 ASP OD1 O -11.157 1.810 -3.858 1.00 . B B . 5 ASP OD1 1 1
18 64370 2 1 27 ASP OD2 O -10.433 3.867 -3.925 1.00 . B B . 5 ASP OD2 1 1
18 64371 2 1 28 PHE C C -6.601 1.493 0.079 1.00 . B B . 6 PHE C 1 1
18 64372 2 1 28 PHE CA C -7.714 2.236 -0.666 1.00 . B B . 6 PHE CA 1 1
18 64373 2 1 28 PHE CB C -9.083 2.167 0.076 1.00 . B B . 6 PHE CB 1 1
18 64374 2 1 28 PHE CD1 C -8.187 3.724 1.914 1.00 . B B . 6 PHE CD1 1 1
18 64375 2 1 28 PHE CD2 C -10.350 2.776 2.182 1.00 . B B . 6 PHE CD2 1 1
18 64376 2 1 28 PHE CE1 C -8.338 4.370 3.115 1.00 . B B . 6 PHE CE1 1 1
18 64377 2 1 28 PHE CE2 C -10.491 3.426 3.387 1.00 . B B . 6 PHE CE2 1 1
18 64378 2 1 28 PHE CG C -9.195 2.905 1.419 1.00 . B B . 6 PHE CG 1 1
18 64379 2 1 28 PHE CZ C -9.484 4.221 3.853 1.00 . B B . 6 PHE CZ 1 1
18 64380 2 1 28 PHE H H -7.987 0.637 -1.969 1.00 . B B . 6 PHE H 1 1
18 64381 2 1 28 PHE HA H -7.435 3.280 -0.806 1.00 . B B . 6 PHE HA 1 1
18 64382 2 1 28 PHE HB2 H -9.844 2.583 -0.574 1.00 . B B . 6 PHE HB2 1 1
18 64383 2 1 28 PHE HB3 H -9.326 1.122 0.254 1.00 . B B . 6 PHE HB3 1 1
18 64384 2 1 28 PHE HD1 H -7.272 3.852 1.346 1.00 . B B . 6 PHE HD1 1 1
18 64385 2 1 28 PHE HD2 H -11.155 2.151 1.824 1.00 . B B . 6 PHE HD2 1 1
18 64386 2 1 28 PHE HE1 H -7.550 4.999 3.480 1.00 . B B . 6 PHE HE1 1 1
18 64387 2 1 28 PHE HE2 H -11.397 3.305 3.967 1.00 . B B . 6 PHE HE2 1 1
18 64388 2 1 28 PHE HZ H -9.590 4.736 4.800 1.00 . B B . 6 PHE HZ 1 1
18 64389 2 1 28 PHE N N -7.843 1.600 -1.960 1.00 . B B . 6 PHE N 1 1
18 64390 2 1 28 PHE O O -6.733 0.312 0.379 1.00 . B B . 6 PHE O 1 1
18 64391 2 1 29 THR C C -4.318 2.473 2.411 1.00 . B B . 7 THR C 1 1
18 64392 2 1 29 THR CA C -4.366 1.681 1.098 1.00 . B B . 7 THR CA 1 1
18 64393 2 1 29 THR CB C -3.004 1.782 0.326 1.00 . B B . 7 THR CB 1 1
18 64394 2 1 29 THR CG2 C -2.678 3.217 -0.140 1.00 . B B . 7 THR CG2 1 1
18 64395 2 1 29 THR H H -5.438 3.090 -0.076 1.00 . B B . 7 THR H 1 1
18 64396 2 1 29 THR HA H -4.547 0.629 1.326 1.00 . B B . 7 THR HA 1 1
18 64397 2 1 29 THR HB H -3.069 1.149 -0.557 1.00 . B B . 7 THR HB 1 1
18 64398 2 1 29 THR HG1 H -1.383 0.688 0.626 1.00 . B B . 7 THR HG1 1 1
18 64399 2 1 29 THR HG21 H -2.598 3.872 0.719 1.00 . B B . 7 THR HG21 1 1
18 64400 2 1 29 THR HG22 H -3.467 3.576 -0.791 1.00 . B B . 7 THR HG22 1 1
18 64401 2 1 29 THR HG23 H -1.741 3.220 -0.681 1.00 . B B . 7 THR HG23 1 1
18 64402 2 1 29 THR N N -5.487 2.186 0.304 1.00 . B B . 7 THR N 1 1
18 64403 2 1 29 THR O O -4.411 3.700 2.409 1.00 . B B . 7 THR O 1 1
18 64404 2 1 29 THR OG1 O -1.927 1.291 1.143 1.00 . B B . 7 THR OG1 1 1
18 64405 2 1 30 ILE C C -2.817 2.125 5.489 1.00 . B B . 8 ILE C 1 1
18 64406 2 1 30 ILE CA C -4.196 2.358 4.877 1.00 . B B . 8 ILE CA 1 1
18 64407 2 1 30 ILE CB C -5.302 1.730 5.816 1.00 . B B . 8 ILE CB 1 1
18 64408 2 1 30 ILE CD1 C -7.846 1.268 6.016 1.00 . B B . 8 ILE CD1 1 1
18 64409 2 1 30 ILE CG1 C -6.717 1.849 5.174 1.00 . B B . 8 ILE CG1 1 1
18 64410 2 1 30 ILE CG2 C -5.279 2.374 7.231 1.00 . B B . 8 ILE CG2 1 1
18 64411 2 1 30 ILE H H -4.082 0.784 3.458 1.00 . B B . 8 ILE H 1 1
18 64412 2 1 30 ILE HA H -4.383 3.429 4.792 1.00 . B B . 8 ILE HA 1 1
18 64413 2 1 30 ILE HB H -5.070 0.672 5.934 1.00 . B B . 8 ILE HB 1 1
18 64414 2 1 30 ILE HD11 H -7.907 1.800 6.955 1.00 . B B . 8 ILE HD11 1 1
18 64415 2 1 30 ILE HD12 H -7.650 0.223 6.207 1.00 . B B . 8 ILE HD12 1 1
18 64416 2 1 30 ILE HD13 H -8.781 1.365 5.484 1.00 . B B . 8 ILE HD13 1 1
18 64417 2 1 30 ILE HG12 H -6.943 2.891 5.000 1.00 . B B . 8 ILE HG12 1 1
18 64418 2 1 30 ILE HG13 H -6.720 1.328 4.223 1.00 . B B . 8 ILE HG13 1 1
18 64419 2 1 30 ILE HG21 H -4.301 2.244 7.679 1.00 . B B . 8 ILE HG21 1 1
18 64420 2 1 30 ILE HG22 H -6.020 1.903 7.866 1.00 . B B . 8 ILE HG22 1 1
18 64421 2 1 30 ILE HG23 H -5.498 3.434 7.156 1.00 . B B . 8 ILE HG23 1 1
18 64422 2 1 30 ILE N N -4.210 1.756 3.533 1.00 . B B . 8 ILE N 1 1
18 64423 2 1 30 ILE O O -2.303 1.017 5.422 1.00 . B B . 8 ILE O 1 1
18 64424 2 1 31 LEU C C -1.277 2.962 8.306 1.00 . B B . 9 LEU C 1 1
18 64425 2 1 31 LEU CA C -0.959 3.053 6.816 1.00 . B B . 9 LEU CA 1 1
18 64426 2 1 31 LEU CB C -0.037 4.257 6.521 1.00 . B B . 9 LEU CB 1 1
18 64427 2 1 31 LEU CD1 C 1.325 5.629 4.883 1.00 . B B . 9 LEU CD1 1 1
18 64428 2 1 31 LEU CD2 C 1.204 3.104 4.584 1.00 . B B . 9 LEU CD2 1 1
18 64429 2 1 31 LEU CG C 0.457 4.381 5.051 1.00 . B B . 9 LEU CG 1 1
18 64430 2 1 31 LEU H H -2.647 4.044 6.008 1.00 . B B . 9 LEU H 1 1
18 64431 2 1 31 LEU HA H -0.451 2.138 6.513 1.00 . B B . 9 LEU HA 1 1
18 64432 2 1 31 LEU HB2 H -0.576 5.166 6.777 1.00 . B B . 9 LEU HB2 1 1
18 64433 2 1 31 LEU HB3 H 0.833 4.189 7.165 1.00 . B B . 9 LEU HB3 1 1
18 64434 2 1 31 LEU HD11 H 0.740 6.510 5.120 1.00 . B B . 9 LEU HD11 1 1
18 64435 2 1 31 LEU HD12 H 1.664 5.699 3.862 1.00 . B B . 9 LEU HD12 1 1
18 64436 2 1 31 LEU HD13 H 2.183 5.583 5.544 1.00 . B B . 9 LEU HD13 1 1
18 64437 2 1 31 LEU HD21 H 1.530 3.224 3.558 1.00 . B B . 9 LEU HD21 1 1
18 64438 2 1 31 LEU HD22 H 0.538 2.255 4.642 1.00 . B B . 9 LEU HD22 1 1
18 64439 2 1 31 LEU HD23 H 2.066 2.927 5.216 1.00 . B B . 9 LEU HD23 1 1
18 64440 2 1 31 LEU HG H -0.404 4.507 4.404 1.00 . B B . 9 LEU HG 1 1
18 64441 2 1 31 LEU N N -2.219 3.169 6.063 1.00 . B B . 9 LEU N 1 1
18 64442 2 1 31 LEU O O -2.417 3.143 8.742 1.00 . B B . 9 LEU O 1 1
18 64443 2 1 32 TYR C C 0.754 3.378 11.208 1.00 . B B . 10 TYR C 1 1
18 64444 2 1 32 TYR CA C -0.274 2.488 10.523 1.00 . B B . 10 TYR CA 1 1
18 64445 2 1 32 TYR CB C -0.074 0.988 10.868 1.00 . B B . 10 TYR CB 1 1
18 64446 2 1 32 TYR CD1 C -2.515 0.525 11.286 1.00 . B B . 10 TYR CD1 1 1
18 64447 2 1 32 TYR CD2 C -1.410 -0.861 9.688 1.00 . B B . 10 TYR CD2 1 1
18 64448 2 1 32 TYR CE1 C -3.683 -0.138 11.062 1.00 . B B . 10 TYR CE1 1 1
18 64449 2 1 32 TYR CE2 C -2.594 -1.532 9.462 1.00 . B B . 10 TYR CE2 1 1
18 64450 2 1 32 TYR CG C -1.347 0.183 10.610 1.00 . B B . 10 TYR CG 1 1
18 64451 2 1 32 TYR CZ C -3.727 -1.159 10.154 1.00 . B B . 10 TYR CZ 1 1
18 64452 2 1 32 TYR H H 0.656 2.608 8.644 1.00 . B B . 10 TYR H 1 1
18 64453 2 1 32 TYR HA H -1.263 2.793 10.864 1.00 . B B . 10 TYR HA 1 1
18 64454 2 1 32 TYR HB2 H 0.731 0.579 10.266 1.00 . B B . 10 TYR HB2 1 1
18 64455 2 1 32 TYR HB3 H 0.181 0.879 11.917 1.00 . B B . 10 TYR HB3 1 1
18 64456 2 1 32 TYR HD1 H -2.493 1.332 12.010 1.00 . B B . 10 TYR HD1 1 1
18 64457 2 1 32 TYR HD2 H -0.517 -1.148 9.145 1.00 . B B . 10 TYR HD2 1 1
18 64458 2 1 32 TYR HE1 H -4.576 0.152 11.603 1.00 . B B . 10 TYR HE1 1 1
18 64459 2 1 32 TYR HE2 H -2.630 -2.345 8.743 1.00 . B B . 10 TYR HE2 1 1
18 64460 2 1 32 TYR HH H -4.740 -2.758 9.834 1.00 . B B . 10 TYR HH 1 1
18 64461 2 1 32 TYR N N -0.217 2.685 9.076 1.00 . B B . 10 TYR N 1 1
18 64462 2 1 32 TYR O O 1.942 3.340 10.880 1.00 . B B . 10 TYR O 1 1
18 64463 2 1 32 TYR OH O -4.914 -1.819 9.958 1.00 . B B . 10 TYR OH 1 1
18 64464 2 1 33 VAL C C 0.908 5.114 14.314 1.00 . B B . 11 VAL C 1 1
18 64465 2 1 33 VAL CA C 1.067 5.262 12.798 1.00 . B B . 11 VAL CA 1 1
18 64466 2 1 33 VAL CB C 0.625 6.719 12.349 1.00 . B B . 11 VAL CB 1 1
18 64467 2 1 33 VAL CG1 C 0.568 6.838 10.809 1.00 . B B . 11 VAL CG1 1 1
18 64468 2 1 33 VAL CG2 C -0.725 7.172 12.980 1.00 . B B . 11 VAL CG2 1 1
18 64469 2 1 33 VAL H H -0.693 4.178 12.340 1.00 . B B . 11 VAL H 1 1
18 64470 2 1 33 VAL HA H 2.115 5.121 12.536 1.00 . B B . 11 VAL HA 1 1
18 64471 2 1 33 VAL HB H 1.395 7.408 12.692 1.00 . B B . 11 VAL HB 1 1
18 64472 2 1 33 VAL HG11 H -0.188 6.169 10.414 1.00 . B B . 11 VAL HG11 1 1
18 64473 2 1 33 VAL HG12 H 1.528 6.572 10.387 1.00 . B B . 11 VAL HG12 1 1
18 64474 2 1 33 VAL HG13 H 0.329 7.857 10.526 1.00 . B B . 11 VAL HG13 1 1
18 64475 2 1 33 VAL HG21 H -0.651 7.145 14.061 1.00 . B B . 11 VAL HG21 1 1
18 64476 2 1 33 VAL HG22 H -1.525 6.516 12.660 1.00 . B B . 11 VAL HG22 1 1
18 64477 2 1 33 VAL HG23 H -0.947 8.188 12.668 1.00 . B B . 11 VAL HG23 1 1
18 64478 2 1 33 VAL N N 0.260 4.236 12.116 1.00 . B B . 11 VAL N 1 1
18 64479 2 1 33 VAL O O -0.085 4.568 14.799 1.00 . B B . 11 VAL O 1 1
18 64480 2 1 34 ASP C C 1.228 6.813 17.059 1.00 . B B . 12 ASP C 1 1
18 64481 2 1 34 ASP CA C 1.927 5.560 16.511 1.00 . B B . 12 ASP CA 1 1
18 64482 2 1 34 ASP CB C 3.379 5.440 17.030 1.00 . B B . 12 ASP CB 1 1
18 64483 2 1 34 ASP CG C 3.469 5.437 18.565 1.00 . B B . 12 ASP CG 1 1
18 64484 2 1 34 ASP H H 2.668 6.029 14.596 1.00 . B B . 12 ASP H 1 1
18 64485 2 1 34 ASP HA H 1.370 4.676 16.832 1.00 . B B . 12 ASP HA 1 1
18 64486 2 1 34 ASP HB2 H 3.811 4.515 16.660 1.00 . B B . 12 ASP HB2 1 1
18 64487 2 1 34 ASP HB3 H 3.962 6.271 16.640 1.00 . B B . 12 ASP HB3 1 1
18 64488 2 1 34 ASP N N 1.912 5.602 15.050 1.00 . B B . 12 ASP N 1 1
18 64489 2 1 34 ASP O O 0.249 6.706 17.803 1.00 . B B . 12 ASP O 1 1
18 64490 2 1 34 ASP OD1 O 3.057 4.437 19.188 1.00 . B B . 12 ASP OD1 1 1
18 64491 2 1 34 ASP OD2 O 3.937 6.434 19.156 1.00 . B B . 12 ASP OD2 1 1
18 64492 2 1 35 ASN C C 0.142 9.820 16.079 1.00 . B B . 13 ASN C 1 1
18 64493 2 1 35 ASN CA C 1.165 9.302 17.107 1.00 . B B . 13 ASN CA 1 1
18 64494 2 1 35 ASN CB C 2.304 10.346 17.281 1.00 . B B . 13 ASN CB 1 1
18 64495 2 1 35 ASN CG C 3.377 9.892 18.263 1.00 . B B . 13 ASN CG 1 1
18 64496 2 1 35 ASN H H 2.504 8.017 16.069 1.00 . B B . 13 ASN H 1 1
18 64497 2 1 35 ASN HA H 0.670 9.157 18.065 1.00 . B B . 13 ASN HA 1 1
18 64498 2 1 35 ASN HB2 H 2.771 10.534 16.319 1.00 . B B . 13 ASN HB2 1 1
18 64499 2 1 35 ASN HB3 H 1.880 11.276 17.646 1.00 . B B . 13 ASN HB3 1 1
18 64500 2 1 35 ASN HD21 H 4.397 8.973 16.811 1.00 . B B . 13 ASN HD21 1 1
18 64501 2 1 35 ASN HD22 H 5.072 8.860 18.397 1.00 . B B . 13 ASN HD22 1 1
18 64502 2 1 35 ASN N N 1.722 8.001 16.663 1.00 . B B . 13 ASN N 1 1
18 64503 2 1 35 ASN ND2 N 4.385 9.174 17.774 1.00 . B B . 13 ASN ND2 1 1
18 64504 2 1 35 ASN O O 0.547 10.199 14.971 1.00 . B B . 13 ASN O 1 1
18 64505 2 1 35 ASN OD1 O 3.289 10.169 19.463 1.00 . B B . 13 ASN OD1 1 1
18 64506 2 1 36 PRO C C -2.009 11.789 14.955 1.00 . B B . 14 PRO C 1 1
18 64507 2 1 36 PRO CA C -2.252 10.325 15.479 1.00 . B B . 14 PRO CA 1 1
18 64508 2 1 36 PRO CB C -3.587 10.156 16.272 1.00 . B B . 14 PRO CB 1 1
18 64509 2 1 36 PRO CD C -1.807 9.304 17.672 1.00 . B B . 14 PRO CD 1 1
18 64510 2 1 36 PRO CG C -3.278 9.134 17.332 1.00 . B B . 14 PRO CG 1 1
18 64511 2 1 36 PRO HA H -2.295 9.674 14.608 1.00 . B B . 14 PRO HA 1 1
18 64512 2 1 36 PRO HB2 H -3.890 11.107 16.711 1.00 . B B . 14 PRO HB2 1 1
18 64513 2 1 36 PRO HB3 H -4.372 9.812 15.609 1.00 . B B . 14 PRO HB3 1 1
18 64514 2 1 36 PRO HD2 H -1.682 10.018 18.479 1.00 . B B . 14 PRO HD2 1 1
18 64515 2 1 36 PRO HD3 H -1.364 8.351 17.947 1.00 . B B . 14 PRO HD3 1 1
18 64516 2 1 36 PRO HG2 H -3.897 9.308 18.209 1.00 . B B . 14 PRO HG2 1 1
18 64517 2 1 36 PRO HG3 H -3.462 8.134 16.951 1.00 . B B . 14 PRO HG3 1 1
18 64518 2 1 36 PRO N N -1.203 9.826 16.406 1.00 . B B . 14 PRO N 1 1
18 64519 2 1 36 PRO O O -1.902 11.950 13.733 1.00 . B B . 14 PRO O 1 1
18 64520 2 1 37 PRO C C -0.378 14.373 14.444 1.00 . B B . 15 PRO C 1 1
18 64521 2 1 37 PRO CA C -1.650 14.268 15.315 1.00 . B B . 15 PRO CA 1 1
18 64522 2 1 37 PRO CB C -1.544 15.142 16.602 1.00 . B B . 15 PRO CB 1 1
18 64523 2 1 37 PRO CD C -1.856 12.877 17.316 1.00 . B B . 15 PRO CD 1 1
18 64524 2 1 37 PRO CG C -2.189 14.312 17.667 1.00 . B B . 15 PRO CG 1 1
18 64525 2 1 37 PRO HA H -2.504 14.594 14.730 1.00 . B B . 15 PRO HA 1 1
18 64526 2 1 37 PRO HB2 H -0.501 15.355 16.839 1.00 . B B . 15 PRO HB2 1 1
18 64527 2 1 37 PRO HB3 H -2.070 16.081 16.459 1.00 . B B . 15 PRO HB3 1 1
18 64528 2 1 37 PRO HD2 H -0.880 12.597 17.702 1.00 . B B . 15 PRO HD2 1 1
18 64529 2 1 37 PRO HD3 H -2.615 12.206 17.703 1.00 . B B . 15 PRO HD3 1 1
18 64530 2 1 37 PRO HG2 H -1.786 14.574 18.641 1.00 . B B . 15 PRO HG2 1 1
18 64531 2 1 37 PRO HG3 H -3.265 14.462 17.659 1.00 . B B . 15 PRO HG3 1 1
18 64532 2 1 37 PRO N N -1.858 12.878 15.825 1.00 . B B . 15 PRO N 1 1
18 64533 2 1 37 PRO O O -0.460 14.679 13.258 1.00 . B B . 15 PRO O 1 1
18 64534 2 1 38 ALA C C 2.325 13.659 13.117 1.00 . B B . 16 ALA C 1 1
18 64535 2 1 38 ALA CA C 2.114 14.304 14.497 1.00 . B B . 16 ALA CA 1 1
18 64536 2 1 38 ALA CB C 3.200 13.844 15.483 1.00 . B B . 16 ALA CB 1 1
18 64537 2 1 38 ALA H H 0.696 13.542 15.902 1.00 . B B . 16 ALA H 1 1
18 64538 2 1 38 ALA HA H 2.202 15.380 14.391 1.00 . B B . 16 ALA HA 1 1
18 64539 2 1 38 ALA HB1 H 3.044 14.321 16.443 1.00 . B B . 16 ALA HB1 1 1
18 64540 2 1 38 ALA HB2 H 4.181 14.114 15.112 1.00 . B B . 16 ALA HB2 1 1
18 64541 2 1 38 ALA HB3 H 3.152 12.767 15.610 1.00 . B B . 16 ALA HB3 1 1
18 64542 2 1 38 ALA N N 0.769 14.026 15.053 1.00 . B B . 16 ALA N 1 1
18 64543 2 1 38 ALA O O 2.801 14.314 12.176 1.00 . B B . 16 ALA O 1 1
18 64544 2 1 39 SER C C 1.165 12.053 10.645 1.00 . B B . 17 SER C 1 1
18 64545 2 1 39 SER CA C 2.129 11.621 11.758 1.00 . B B . 17 SER CA 1 1
18 64546 2 1 39 SER CB C 1.940 10.127 12.061 1.00 . B B . 17 SER CB 1 1
18 64547 2 1 39 SER H H 1.373 11.989 13.701 1.00 . B B . 17 SER H 1 1
18 64548 2 1 39 SER HA H 3.148 11.784 11.427 1.00 . B B . 17 SER HA 1 1
18 64549 2 1 39 SER HB2 H 0.909 9.929 12.330 1.00 . B B . 17 SER HB2 1 1
18 64550 2 1 39 SER HB3 H 2.201 9.538 11.188 1.00 . B B . 17 SER HB3 1 1
18 64551 2 1 39 SER HG H 2.221 9.436 13.868 1.00 . B B . 17 SER HG 1 1
18 64552 2 1 39 SER N N 1.904 12.400 12.981 1.00 . B B . 17 SER N 1 1
18 64553 2 1 39 SER O O 1.536 12.054 9.462 1.00 . B B . 17 SER O 1 1
18 64554 2 1 39 SER OG O 2.764 9.730 13.134 1.00 . B B . 17 SER OG 1 1
18 64555 2 1 40 THR C C -0.794 14.283 9.472 1.00 . B B . 18 THR C 1 1
18 64556 2 1 40 THR CA C -1.071 12.890 10.062 1.00 . B B . 18 THR CA 1 1
18 64557 2 1 40 THR CB C -2.489 12.856 10.708 1.00 . B B . 18 THR CB 1 1
18 64558 2 1 40 THR CG2 C -3.588 13.366 9.759 1.00 . B B . 18 THR CG2 1 1
18 64559 2 1 40 THR H H -0.335 12.377 11.969 1.00 . B B . 18 THR H 1 1
18 64560 2 1 40 THR HA H -1.073 12.175 9.245 1.00 . B B . 18 THR HA 1 1
18 64561 2 1 40 THR HB H -2.481 13.479 11.597 1.00 . B B . 18 THR HB 1 1
18 64562 2 1 40 THR HG1 H -2.952 11.485 12.050 1.00 . B B . 18 THR HG1 1 1
18 64563 2 1 40 THR HG21 H -3.590 12.774 8.849 1.00 . B B . 18 THR HG21 1 1
18 64564 2 1 40 THR HG22 H -3.408 14.403 9.508 1.00 . B B . 18 THR HG22 1 1
18 64565 2 1 40 THR HG23 H -4.554 13.280 10.241 1.00 . B B . 18 THR HG23 1 1
18 64566 2 1 40 THR N N -0.060 12.443 11.025 1.00 . B B . 18 THR N 1 1
18 64567 2 1 40 THR O O -0.909 14.491 8.264 1.00 . B B . 18 THR O 1 1
18 64568 2 1 40 THR OG1 O -2.793 11.508 11.102 1.00 . B B . 18 THR OG1 1 1
18 64569 2 1 41 GLN C C 1.340 16.432 9.021 1.00 . B B . 19 GLN C 1 1
18 64570 2 1 41 GLN CA C 0.172 16.545 10.005 1.00 . B B . 19 GLN CA 1 1
18 64571 2 1 41 GLN CB C 0.630 17.311 11.283 1.00 . B B . 19 GLN CB 1 1
18 64572 2 1 41 GLN CD C -1.274 18.900 12.132 1.00 . B B . 19 GLN CD 1 1
18 64573 2 1 41 GLN CG C -0.482 17.602 12.328 1.00 . B B . 19 GLN CG 1 1
18 64574 2 1 41 GLN H H -0.246 14.912 11.302 1.00 . B B . 19 GLN H 1 1
18 64575 2 1 41 GLN HA H -0.643 17.085 9.536 1.00 . B B . 19 GLN HA 1 1
18 64576 2 1 41 GLN HB2 H 1.401 16.723 11.774 1.00 . B B . 19 GLN HB2 1 1
18 64577 2 1 41 GLN HB3 H 1.069 18.259 10.985 1.00 . B B . 19 GLN HB3 1 1
18 64578 2 1 41 GLN HE21 H -1.073 18.855 10.157 1.00 . B B . 19 GLN HE21 1 1
18 64579 2 1 41 GLN HE22 H -1.932 20.196 10.794 1.00 . B B . 19 GLN HE22 1 1
18 64580 2 1 41 GLN HG2 H -1.188 16.785 12.309 1.00 . B B . 19 GLN HG2 1 1
18 64581 2 1 41 GLN HG3 H -0.021 17.629 13.313 1.00 . B B . 19 GLN HG3 1 1
18 64582 2 1 41 GLN N N -0.314 15.189 10.363 1.00 . B B . 19 GLN N 1 1
18 64583 2 1 41 GLN NE2 N -1.450 19.354 10.904 1.00 . B B . 19 GLN NE2 1 1
18 64584 2 1 41 GLN O O 1.476 17.249 8.097 1.00 . B B . 19 GLN O 1 1
18 64585 2 1 41 GLN OE1 O -1.740 19.496 13.103 1.00 . B B . 19 GLN OE1 1 1
18 64586 2 1 42 PHE C C 2.931 14.813 6.981 1.00 . B B . 20 PHE C 1 1
18 64587 2 1 42 PHE CA C 3.349 15.129 8.426 1.00 . B B . 20 PHE CA 1 1
18 64588 2 1 42 PHE CB C 4.165 13.958 9.033 1.00 . B B . 20 PHE CB 1 1
18 64589 2 1 42 PHE CD1 C 6.478 14.270 8.055 1.00 . B B . 20 PHE CD1 1 1
18 64590 2 1 42 PHE CD2 C 5.264 12.294 7.455 1.00 . B B . 20 PHE CD2 1 1
18 64591 2 1 42 PHE CE1 C 7.517 13.866 7.255 1.00 . B B . 20 PHE CE1 1 1
18 64592 2 1 42 PHE CE2 C 6.308 11.898 6.652 1.00 . B B . 20 PHE CE2 1 1
18 64593 2 1 42 PHE CG C 5.330 13.492 8.172 1.00 . B B . 20 PHE CG 1 1
18 64594 2 1 42 PHE CZ C 7.433 12.678 6.554 1.00 . B B . 20 PHE CZ 1 1
18 64595 2 1 42 PHE H H 1.961 14.789 9.991 1.00 . B B . 20 PHE H 1 1
18 64596 2 1 42 PHE HA H 3.968 16.025 8.432 1.00 . B B . 20 PHE HA 1 1
18 64597 2 1 42 PHE HB2 H 4.562 14.267 9.997 1.00 . B B . 20 PHE HB2 1 1
18 64598 2 1 42 PHE HB3 H 3.501 13.114 9.197 1.00 . B B . 20 PHE HB3 1 1
18 64599 2 1 42 PHE HD1 H 6.556 15.201 8.603 1.00 . B B . 20 PHE HD1 1 1
18 64600 2 1 42 PHE HD2 H 4.380 11.674 7.530 1.00 . B B . 20 PHE HD2 1 1
18 64601 2 1 42 PHE HE1 H 8.405 14.479 7.173 1.00 . B B . 20 PHE HE1 1 1
18 64602 2 1 42 PHE HE2 H 6.247 10.967 6.102 1.00 . B B . 20 PHE HE2 1 1
18 64603 2 1 42 PHE HZ H 8.254 12.366 5.922 1.00 . B B . 20 PHE HZ 1 1
18 64604 2 1 42 PHE N N 2.173 15.403 9.250 1.00 . B B . 20 PHE N 1 1
18 64605 2 1 42 PHE O O 3.499 15.387 6.056 1.00 . B B . 20 PHE O 1 1
18 64606 2 1 43 TYR C C 0.607 14.909 4.880 1.00 . B B . 21 TYR C 1 1
18 64607 2 1 43 TYR CA C 1.357 13.685 5.435 1.00 . B B . 21 TYR CA 1 1
18 64608 2 1 43 TYR CB C 0.466 12.418 5.431 1.00 . B B . 21 TYR CB 1 1
18 64609 2 1 43 TYR CD1 C 1.901 10.587 4.385 1.00 . B B . 21 TYR CD1 1 1
18 64610 2 1 43 TYR CD2 C 1.496 10.474 6.730 1.00 . B B . 21 TYR CD2 1 1
18 64611 2 1 43 TYR CE1 C 2.672 9.452 4.460 1.00 . B B . 21 TYR CE1 1 1
18 64612 2 1 43 TYR CE2 C 2.272 9.341 6.810 1.00 . B B . 21 TYR CE2 1 1
18 64613 2 1 43 TYR CG C 1.292 11.125 5.519 1.00 . B B . 21 TYR CG 1 1
18 64614 2 1 43 TYR CZ C 2.857 8.832 5.675 1.00 . B B . 21 TYR CZ 1 1
18 64615 2 1 43 TYR H H 1.466 13.522 7.560 1.00 . B B . 21 TYR H 1 1
18 64616 2 1 43 TYR HA H 2.211 13.502 4.781 1.00 . B B . 21 TYR HA 1 1
18 64617 2 1 43 TYR HB2 H -0.214 12.454 6.277 1.00 . B B . 21 TYR HB2 1 1
18 64618 2 1 43 TYR HB3 H -0.114 12.380 4.516 1.00 . B B . 21 TYR HB3 1 1
18 64619 2 1 43 TYR HD1 H 1.758 11.073 3.427 1.00 . B B . 21 TYR HD1 1 1
18 64620 2 1 43 TYR HD2 H 1.032 10.873 7.628 1.00 . B B . 21 TYR HD2 1 1
18 64621 2 1 43 TYR HE1 H 3.134 9.053 3.563 1.00 . B B . 21 TYR HE1 1 1
18 64622 2 1 43 TYR HE2 H 2.411 8.851 7.763 1.00 . B B . 21 TYR HE2 1 1
18 64623 2 1 43 TYR HH H 4.516 7.894 5.390 1.00 . B B . 21 TYR HH 1 1
18 64624 2 1 43 TYR N N 1.898 13.961 6.789 1.00 . B B . 21 TYR N 1 1
18 64625 2 1 43 TYR O O 0.547 15.063 3.659 1.00 . B B . 21 TYR O 1 1
18 64626 2 1 43 TYR OH O 3.642 7.704 5.760 1.00 . B B . 21 TYR OH 1 1
18 64627 2 1 44 LYS C C 0.091 17.888 4.412 1.00 . B B . 22 LYS C 1 1
18 64628 2 1 44 LYS CA C -0.752 16.940 5.286 1.00 . B B . 22 LYS CA 1 1
18 64629 2 1 44 LYS CB C -1.387 17.700 6.479 1.00 . B B . 22 LYS CB 1 1
18 64630 2 1 44 LYS CD C -3.081 17.624 8.425 1.00 . B B . 22 LYS CD 1 1
18 64631 2 1 44 LYS CE C -3.760 18.971 8.129 1.00 . B B . 22 LYS CE 1 1
18 64632 2 1 44 LYS CG C -2.536 16.929 7.157 1.00 . B B . 22 LYS CG 1 1
18 64633 2 1 44 LYS H H -0.005 15.540 6.707 1.00 . B B . 22 LYS H 1 1
18 64634 2 1 44 LYS HA H -1.559 16.567 4.663 1.00 . B B . 22 LYS HA 1 1
18 64635 2 1 44 LYS HB2 H -0.617 17.889 7.220 1.00 . B B . 22 LYS HB2 1 1
18 64636 2 1 44 LYS HB3 H -1.776 18.652 6.135 1.00 . B B . 22 LYS HB3 1 1
18 64637 2 1 44 LYS HD2 H -3.798 16.968 8.900 1.00 . B B . 22 LYS HD2 1 1
18 64638 2 1 44 LYS HD3 H -2.253 17.789 9.107 1.00 . B B . 22 LYS HD3 1 1
18 64639 2 1 44 LYS HE2 H -3.032 19.650 7.710 1.00 . B B . 22 LYS HE2 1 1
18 64640 2 1 44 LYS HE3 H -4.559 18.820 7.413 1.00 . B B . 22 LYS HE3 1 1
18 64641 2 1 44 LYS HG2 H -3.351 16.813 6.449 1.00 . B B . 22 LYS HG2 1 1
18 64642 2 1 44 LYS HG3 H -2.172 15.944 7.431 1.00 . B B . 22 LYS HG3 1 1
18 64643 2 1 44 LYS HZ1 H -4.790 20.496 9.112 1.00 . B B . 22 LYS HZ1 1 1
18 64644 2 1 44 LYS HZ2 H -3.580 19.783 10.047 1.00 . B B . 22 LYS HZ2 1 1
18 64645 2 1 44 LYS HZ3 H -5.032 18.963 9.785 1.00 . B B . 22 LYS HZ3 1 1
18 64646 2 1 44 LYS N N 0.008 15.754 5.748 1.00 . B B . 22 LYS N 1 1
18 64647 2 1 44 LYS NZ N -4.329 19.595 9.351 1.00 . B B . 22 LYS NZ 1 1
18 64648 2 1 44 LYS O O -0.345 18.327 3.347 1.00 . B B . 22 LYS O 1 1
18 64649 2 1 45 ALA C C 3.009 18.207 3.049 1.00 . B B . 23 ALA C 1 1
18 64650 2 1 45 ALA CA C 2.287 19.017 4.156 1.00 . B B . 23 ALA CA 1 1
18 64651 2 1 45 ALA CB C 3.296 19.623 5.141 1.00 . B B . 23 ALA CB 1 1
18 64652 2 1 45 ALA H H 1.548 17.847 5.790 1.00 . B B . 23 ALA H 1 1
18 64653 2 1 45 ALA HA H 1.746 19.839 3.687 1.00 . B B . 23 ALA HA 1 1
18 64654 2 1 45 ALA HB1 H 3.978 20.280 4.613 1.00 . B B . 23 ALA HB1 1 1
18 64655 2 1 45 ALA HB2 H 3.860 18.834 5.621 1.00 . B B . 23 ALA HB2 1 1
18 64656 2 1 45 ALA HB3 H 2.769 20.192 5.895 1.00 . B B . 23 ALA HB3 1 1
18 64657 2 1 45 ALA N N 1.306 18.188 4.896 1.00 . B B . 23 ALA N 1 1
18 64658 2 1 45 ALA O O 3.289 18.734 1.963 1.00 . B B . 23 ALA O 1 1
18 64659 2 1 46 LEU C C 3.402 15.737 1.130 1.00 . B B . 24 LEU C 1 1
18 64660 2 1 46 LEU CA C 4.082 16.006 2.486 1.00 . B B . 24 LEU CA 1 1
18 64661 2 1 46 LEU CB C 4.247 14.645 3.219 1.00 . B B . 24 LEU CB 1 1
18 64662 2 1 46 LEU CD1 C 6.691 14.048 2.872 1.00 . B B . 24 LEU CD1 1 1
18 64663 2 1 46 LEU CD2 C 4.973 12.182 3.126 1.00 . B B . 24 LEU CD2 1 1
18 64664 2 1 46 LEU CG C 5.243 13.614 2.606 1.00 . B B . 24 LEU CG 1 1
18 64665 2 1 46 LEU H H 2.964 16.577 4.209 1.00 . B B . 24 LEU H 1 1
18 64666 2 1 46 LEU HA H 5.062 16.447 2.327 1.00 . B B . 24 LEU HA 1 1
18 64667 2 1 46 LEU HB2 H 4.563 14.855 4.238 1.00 . B B . 24 LEU HB2 1 1
18 64668 2 1 46 LEU HB3 H 3.266 14.182 3.275 1.00 . B B . 24 LEU HB3 1 1
18 64669 2 1 46 LEU HD11 H 6.871 14.099 3.937 1.00 . B B . 24 LEU HD11 1 1
18 64670 2 1 46 LEU HD12 H 6.863 15.022 2.432 1.00 . B B . 24 LEU HD12 1 1
18 64671 2 1 46 LEU HD13 H 7.373 13.336 2.424 1.00 . B B . 24 LEU HD13 1 1
18 64672 2 1 46 LEU HD21 H 5.092 12.148 4.202 1.00 . B B . 24 LEU HD21 1 1
18 64673 2 1 46 LEU HD22 H 5.667 11.487 2.668 1.00 . B B . 24 LEU HD22 1 1
18 64674 2 1 46 LEU HD23 H 3.963 11.886 2.868 1.00 . B B . 24 LEU HD23 1 1
18 64675 2 1 46 LEU HG H 5.109 13.599 1.528 1.00 . B B . 24 LEU HG 1 1
18 64676 2 1 46 LEU N N 3.289 16.924 3.350 1.00 . B B . 24 LEU N 1 1
18 64677 2 1 46 LEU O O 4.057 15.678 0.076 1.00 . B B . 24 LEU O 1 1
18 64678 2 1 47 LEU C C 0.706 16.732 -0.457 1.00 . B B . 25 LEU C 1 1
18 64679 2 1 47 LEU CA C 1.239 15.366 0.003 1.00 . B B . 25 LEU CA 1 1
18 64680 2 1 47 LEU CB C 0.098 14.388 0.370 1.00 . B B . 25 LEU CB 1 1
18 64681 2 1 47 LEU CD1 C -0.666 12.158 1.383 1.00 . B B . 25 LEU CD1 1 1
18 64682 2 1 47 LEU CD2 C 1.634 12.332 0.322 1.00 . B B . 25 LEU CD2 1 1
18 64683 2 1 47 LEU CG C 0.537 13.073 1.100 1.00 . B B . 25 LEU CG 1 1
18 64684 2 1 47 LEU H H 1.647 15.596 2.060 1.00 . B B . 25 LEU H 1 1
18 64685 2 1 47 LEU HA H 1.844 14.935 -0.792 1.00 . B B . 25 LEU HA 1 1
18 64686 2 1 47 LEU HB2 H -0.612 14.910 1.012 1.00 . B B . 25 LEU HB2 1 1
18 64687 2 1 47 LEU HB3 H -0.415 14.115 -0.541 1.00 . B B . 25 LEU HB3 1 1
18 64688 2 1 47 LEU HD11 H -0.338 11.279 1.926 1.00 . B B . 25 LEU HD11 1 1
18 64689 2 1 47 LEU HD12 H -1.129 11.850 0.452 1.00 . B B . 25 LEU HD12 1 1
18 64690 2 1 47 LEU HD13 H -1.392 12.691 1.983 1.00 . B B . 25 LEU HD13 1 1
18 64691 2 1 47 LEU HD21 H 1.905 11.421 0.842 1.00 . B B . 25 LEU HD21 1 1
18 64692 2 1 47 LEU HD22 H 2.509 12.963 0.247 1.00 . B B . 25 LEU HD22 1 1
18 64693 2 1 47 LEU HD23 H 1.284 12.089 -0.672 1.00 . B B . 25 LEU HD23 1 1
18 64694 2 1 47 LEU HG H 0.967 13.341 2.066 1.00 . B B . 25 LEU HG 1 1
18 64695 2 1 47 LEU N N 2.083 15.575 1.182 1.00 . B B . 25 LEU N 1 1
18 64696 2 1 47 LEU O O 0.640 17.004 -1.656 1.00 . B B . 25 LEU O 1 1
18 64697 2 1 48 GLY C C -1.822 18.762 0.336 1.00 . B B . 26 GLY C 1 1
18 64698 2 1 48 GLY CA C -0.303 18.871 0.246 1.00 . B B . 26 GLY CA 1 1
18 64699 2 1 48 GLY H H 0.541 17.343 1.453 1.00 . B B . 26 GLY H 1 1
18 64700 2 1 48 GLY HA2 H 0.034 19.588 0.982 1.00 . B B . 26 GLY HA2 1 1
18 64701 2 1 48 GLY HA3 H -0.026 19.228 -0.741 1.00 . B B . 26 GLY HA3 1 1
18 64702 2 1 48 GLY N N 0.353 17.589 0.519 1.00 . B B . 26 GLY N 1 1
18 64703 2 1 48 GLY O O -2.549 19.558 -0.267 1.00 . B B . 26 GLY O 1 1
18 64704 2 1 49 VAL C C -4.147 17.638 2.783 1.00 . B B . 27 VAL C 1 1
18 64705 2 1 49 VAL CA C -3.729 17.463 1.305 1.00 . B B . 27 VAL CA 1 1
18 64706 2 1 49 VAL CB C -4.051 15.993 0.829 1.00 . B B . 27 VAL CB 1 1
18 64707 2 1 49 VAL CG1 C -3.597 15.773 -0.632 1.00 . B B . 27 VAL CG1 1 1
18 64708 2 1 49 VAL CG2 C -3.435 14.928 1.783 1.00 . B B . 27 VAL CG2 1 1
18 64709 2 1 49 VAL H H -1.642 17.253 1.648 1.00 . B B . 27 VAL H 1 1
18 64710 2 1 49 VAL HA H -4.312 18.157 0.699 1.00 . B B . 27 VAL HA 1 1
18 64711 2 1 49 VAL HB H -5.133 15.870 0.849 1.00 . B B . 27 VAL HB 1 1
18 64712 2 1 49 VAL HG11 H -2.524 15.914 -0.709 1.00 . B B . 27 VAL HG11 1 1
18 64713 2 1 49 VAL HG12 H -4.093 16.485 -1.280 1.00 . B B . 27 VAL HG12 1 1
18 64714 2 1 49 VAL HG13 H -3.850 14.769 -0.951 1.00 . B B . 27 VAL HG13 1 1
18 64715 2 1 49 VAL HG21 H -3.849 15.044 2.777 1.00 . B B . 27 VAL HG21 1 1
18 64716 2 1 49 VAL HG22 H -2.360 15.050 1.830 1.00 . B B . 27 VAL HG22 1 1
18 64717 2 1 49 VAL HG23 H -3.663 13.932 1.419 1.00 . B B . 27 VAL HG23 1 1
18 64718 2 1 49 VAL N N -2.292 17.778 1.134 1.00 . B B . 27 VAL N 1 1
18 64719 2 1 49 VAL O O -3.314 17.915 3.641 1.00 . B B . 27 VAL O 1 1
18 64720 2 1 50 ASP C C -6.966 16.277 4.552 1.00 . B B . 28 ASP C 1 1
18 64721 2 1 50 ASP CA C -6.015 17.487 4.414 1.00 . B B . 28 ASP CA 1 1
18 64722 2 1 50 ASP CB C -6.758 18.834 4.650 1.00 . B B . 28 ASP CB 1 1
18 64723 2 1 50 ASP CG C -7.603 18.880 5.939 1.00 . B B . 28 ASP CG 1 1
18 64724 2 1 50 ASP H H -6.056 17.315 2.308 1.00 . B B . 28 ASP H 1 1
18 64725 2 1 50 ASP HA H -5.201 17.389 5.136 1.00 . B B . 28 ASP HA 1 1
18 64726 2 1 50 ASP HB2 H -6.025 19.630 4.697 1.00 . B B . 28 ASP HB2 1 1
18 64727 2 1 50 ASP HB3 H -7.410 19.025 3.800 1.00 . B B . 28 ASP HB3 1 1
18 64728 2 1 50 ASP N N -5.442 17.470 3.053 1.00 . B B . 28 ASP N 1 1
18 64729 2 1 50 ASP O O -7.634 15.920 3.572 1.00 . B B . 28 ASP O 1 1
18 64730 2 1 50 ASP OD1 O -7.043 19.150 7.025 1.00 . B B . 28 ASP OD1 1 1
18 64731 2 1 50 ASP OD2 O -8.833 18.648 5.869 1.00 . B B . 28 ASP OD2 1 1
18 64732 2 1 51 PRO C C -9.426 14.991 5.881 1.00 . B B . 29 PRO C 1 1
18 64733 2 1 51 PRO CA C -7.970 14.502 6.007 1.00 . B B . 29 PRO CA 1 1
18 64734 2 1 51 PRO CB C -7.642 14.054 7.458 1.00 . B B . 29 PRO CB 1 1
18 64735 2 1 51 PRO CD C -6.034 15.722 6.855 1.00 . B B . 29 PRO CD 1 1
18 64736 2 1 51 PRO CG C -6.212 14.441 7.640 1.00 . B B . 29 PRO CG 1 1
18 64737 2 1 51 PRO HA H -7.815 13.665 5.325 1.00 . B B . 29 PRO HA 1 1
18 64738 2 1 51 PRO HB2 H -8.285 14.567 8.172 1.00 . B B . 29 PRO HB2 1 1
18 64739 2 1 51 PRO HB3 H -7.779 12.983 7.559 1.00 . B B . 29 PRO HB3 1 1
18 64740 2 1 51 PRO HD2 H -6.284 16.588 7.459 1.00 . B B . 29 PRO HD2 1 1
18 64741 2 1 51 PRO HD3 H -5.018 15.807 6.488 1.00 . B B . 29 PRO HD3 1 1
18 64742 2 1 51 PRO HG2 H -6.002 14.602 8.695 1.00 . B B . 29 PRO HG2 1 1
18 64743 2 1 51 PRO HG3 H -5.559 13.664 7.250 1.00 . B B . 29 PRO HG3 1 1
18 64744 2 1 51 PRO N N -6.992 15.576 5.732 1.00 . B B . 29 PRO N 1 1
18 64745 2 1 51 PRO O O -9.886 15.813 6.686 1.00 . B B . 29 PRO O 1 1
18 64746 2 1 52 VAL C C -12.394 14.196 5.771 1.00 . B B . 30 VAL C 1 1
18 64747 2 1 52 VAL CA C -11.552 14.768 4.611 1.00 . B B . 30 VAL CA 1 1
18 64748 2 1 52 VAL CB C -12.030 14.206 3.213 1.00 . B B . 30 VAL CB 1 1
18 64749 2 1 52 VAL CG1 C -11.761 12.689 3.067 1.00 . B B . 30 VAL CG1 1 1
18 64750 2 1 52 VAL CG2 C -13.518 14.552 2.932 1.00 . B B . 30 VAL CG2 1 1
18 64751 2 1 52 VAL H H -9.659 13.903 4.208 1.00 . B B . 30 VAL H 1 1
18 64752 2 1 52 VAL HA H -11.671 15.850 4.600 1.00 . B B . 30 VAL HA 1 1
18 64753 2 1 52 VAL HB H -11.435 14.706 2.450 1.00 . B B . 30 VAL HB 1 1
18 64754 2 1 52 VAL HG11 H -12.317 12.139 3.818 1.00 . B B . 30 VAL HG11 1 1
18 64755 2 1 52 VAL HG12 H -10.702 12.484 3.196 1.00 . B B . 30 VAL HG12 1 1
18 64756 2 1 52 VAL HG13 H -12.063 12.350 2.082 1.00 . B B . 30 VAL HG13 1 1
18 64757 2 1 52 VAL HG21 H -13.658 15.627 2.969 1.00 . B B . 30 VAL HG21 1 1
18 64758 2 1 52 VAL HG22 H -14.151 14.088 3.680 1.00 . B B . 30 VAL HG22 1 1
18 64759 2 1 52 VAL HG23 H -13.803 14.188 1.952 1.00 . B B . 30 VAL HG23 1 1
18 64760 2 1 52 VAL N N -10.125 14.487 4.842 1.00 . B B . 30 VAL N 1 1
18 64761 2 1 52 VAL O O -13.385 14.804 6.193 1.00 . B B . 30 VAL O 1 1
18 64762 2 1 53 GLU C C -11.415 12.494 8.601 1.00 . B B . 31 GLU C 1 1
18 64763 2 1 53 GLU CA C -12.509 12.442 7.521 1.00 . B B . 31 GLU CA 1 1
18 64764 2 1 53 GLU CB C -12.983 10.980 7.273 1.00 . B B . 31 GLU CB 1 1
18 64765 2 1 53 GLU CD C -15.309 11.605 6.347 1.00 . B B . 31 GLU CD 1 1
18 64766 2 1 53 GLU CG C -14.018 10.795 6.143 1.00 . B B . 31 GLU CG 1 1
18 64767 2 1 53 GLU H H -11.241 12.553 5.834 1.00 . B B . 31 GLU H 1 1
18 64768 2 1 53 GLU HA H -13.359 13.040 7.853 1.00 . B B . 31 GLU HA 1 1
18 64769 2 1 53 GLU HB2 H -12.120 10.370 7.034 1.00 . B B . 31 GLU HB2 1 1
18 64770 2 1 53 GLU HB3 H -13.420 10.598 8.192 1.00 . B B . 31 GLU HB3 1 1
18 64771 2 1 53 GLU HG2 H -13.558 11.089 5.204 1.00 . B B . 31 GLU HG2 1 1
18 64772 2 1 53 GLU HG3 H -14.277 9.740 6.081 1.00 . B B . 31 GLU HG3 1 1
18 64773 2 1 53 GLU N N -11.962 13.032 6.295 1.00 . B B . 31 GLU N 1 1
18 64774 2 1 53 GLU O O -10.589 11.575 8.712 1.00 . B B . 31 GLU O 1 1
18 64775 2 1 53 GLU OE1 O -16.148 11.207 7.189 1.00 . B B . 31 GLU OE1 1 1
18 64776 2 1 53 GLU OE2 O -15.497 12.637 5.663 1.00 . B B . 31 GLU OE2 1 1
18 64777 2 1 54 SER C C -11.094 13.353 11.753 1.00 . B B . 32 SER C 1 1
18 64778 2 1 54 SER CA C -10.422 13.817 10.449 1.00 . B B . 32 SER CA 1 1
18 64779 2 1 54 SER CB C -9.978 15.302 10.529 1.00 . B B . 32 SER CB 1 1
18 64780 2 1 54 SER H H -11.978 14.353 9.114 1.00 . B B . 32 SER H 1 1
18 64781 2 1 54 SER HA H -9.542 13.200 10.265 1.00 . B B . 32 SER HA 1 1
18 64782 2 1 54 SER HB2 H -9.361 15.456 11.408 1.00 . B B . 32 SER HB2 1 1
18 64783 2 1 54 SER HB3 H -9.397 15.547 9.645 1.00 . B B . 32 SER HB3 1 1
18 64784 2 1 54 SER HG H -11.417 16.215 11.509 1.00 . B B . 32 SER HG 1 1
18 64785 2 1 54 SER N N -11.359 13.625 9.331 1.00 . B B . 32 SER N 1 1
18 64786 2 1 54 SER O O -12.221 13.763 12.063 1.00 . B B . 32 SER O 1 1
18 64787 2 1 54 SER OG O -11.090 16.184 10.600 1.00 . B B . 32 SER OG 1 1
18 64788 2 1 55 SER C C -9.765 11.765 14.749 1.00 . B B . 33 SER C 1 1
18 64789 2 1 55 SER CA C -10.920 11.849 13.710 1.00 . B B . 33 SER CA 1 1
18 64790 2 1 55 SER CB C -11.487 10.452 13.318 1.00 . B B . 33 SER CB 1 1
18 64791 2 1 55 SER H H -9.486 12.264 12.214 1.00 . B B . 33 SER H 1 1
18 64792 2 1 55 SER HA H -11.717 12.467 14.116 1.00 . B B . 33 SER HA 1 1
18 64793 2 1 55 SER HB2 H -12.043 10.534 12.391 1.00 . B B . 33 SER HB2 1 1
18 64794 2 1 55 SER HB3 H -10.671 9.752 13.174 1.00 . B B . 33 SER HB3 1 1
18 64795 2 1 55 SER HG H -13.273 10.026 14.014 1.00 . B B . 33 SER HG 1 1
18 64796 2 1 55 SER N N -10.399 12.486 12.494 1.00 . B B . 33 SER N 1 1
18 64797 2 1 55 SER O O -8.599 11.745 14.337 1.00 . B B . 33 SER O 1 1
18 64798 2 1 55 SER OG O -12.361 9.934 14.309 1.00 . B B . 33 SER OG 1 1
18 64799 2 1 56 PRO C C -7.836 10.760 16.963 1.00 . B B . 34 PRO C 1 1
18 64800 2 1 56 PRO CA C -9.003 11.764 17.176 1.00 . B B . 34 PRO CA 1 1
18 64801 2 1 56 PRO CB C -9.801 11.432 18.481 1.00 . B B . 34 PRO CB 1 1
18 64802 2 1 56 PRO CD C -11.400 11.691 16.724 1.00 . B B . 34 PRO CD 1 1
18 64803 2 1 56 PRO CG C -11.133 10.932 18.002 1.00 . B B . 34 PRO CG 1 1
18 64804 2 1 56 PRO HA H -8.582 12.763 17.262 1.00 . B B . 34 PRO HA 1 1
18 64805 2 1 56 PRO HB2 H -9.283 10.679 19.072 1.00 . B B . 34 PRO HB2 1 1
18 64806 2 1 56 PRO HB3 H -9.913 12.330 19.084 1.00 . B B . 34 PRO HB3 1 1
18 64807 2 1 56 PRO HD2 H -12.102 11.152 16.098 1.00 . B B . 34 PRO HD2 1 1
18 64808 2 1 56 PRO HD3 H -11.770 12.692 16.927 1.00 . B B . 34 PRO HD3 1 1
18 64809 2 1 56 PRO HG2 H -11.083 9.864 17.809 1.00 . B B . 34 PRO HG2 1 1
18 64810 2 1 56 PRO HG3 H -11.904 11.141 18.736 1.00 . B B . 34 PRO HG3 1 1
18 64811 2 1 56 PRO N N -10.050 11.739 16.104 1.00 . B B . 34 PRO N 1 1
18 64812 2 1 56 PRO O O -6.670 11.126 17.134 1.00 . B B . 34 PRO O 1 1
18 64813 2 1 57 THR C C -7.206 7.767 15.024 1.00 . B B . 35 THR C 1 1
18 64814 2 1 57 THR CA C -7.145 8.439 16.422 1.00 . B B . 35 THR CA 1 1
18 64815 2 1 57 THR CB C -7.282 7.390 17.583 1.00 . B B . 35 THR CB 1 1
18 64816 2 1 57 THR CG2 C -8.587 6.577 17.509 1.00 . B B . 35 THR CG2 1 1
18 64817 2 1 57 THR H H -9.098 9.298 16.400 1.00 . B B . 35 THR H 1 1
18 64818 2 1 57 THR HA H -6.160 8.894 16.511 1.00 . B B . 35 THR HA 1 1
18 64819 2 1 57 THR HB H -7.273 7.931 18.525 1.00 . B B . 35 THR HB 1 1
18 64820 2 1 57 THR HG1 H -5.687 6.568 16.754 1.00 . B B . 35 THR HG1 1 1
18 64821 2 1 57 THR HG21 H -8.627 6.033 16.571 1.00 . B B . 35 THR HG21 1 1
18 64822 2 1 57 THR HG22 H -9.438 7.239 17.571 1.00 . B B . 35 THR HG22 1 1
18 64823 2 1 57 THR HG23 H -8.625 5.873 18.334 1.00 . B B . 35 THR HG23 1 1
18 64824 2 1 57 THR N N -8.158 9.510 16.577 1.00 . B B . 35 THR N 1 1
18 64825 2 1 57 THR O O -6.605 6.698 14.808 1.00 . B B . 35 THR O 1 1
18 64826 2 1 57 THR OG1 O -6.162 6.494 17.588 1.00 . B B . 35 THR OG1 1 1
18 64827 2 1 58 PHE C C -7.982 9.137 11.703 1.00 . B B . 36 PHE C 1 1
18 64828 2 1 58 PHE CA C -7.955 7.939 12.666 1.00 . B B . 36 PHE CA 1 1
18 64829 2 1 58 PHE CB C -9.199 7.029 12.446 1.00 . B B . 36 PHE CB 1 1
18 64830 2 1 58 PHE CD1 C -8.537 5.243 10.754 1.00 . B B . 36 PHE CD1 1 1
18 64831 2 1 58 PHE CD2 C -10.093 6.915 10.042 1.00 . B B . 36 PHE CD2 1 1
18 64832 2 1 58 PHE CE1 C -8.592 4.661 9.501 1.00 . B B . 36 PHE CE1 1 1
18 64833 2 1 58 PHE CE2 C -10.145 6.330 8.789 1.00 . B B . 36 PHE CE2 1 1
18 64834 2 1 58 PHE CG C -9.284 6.381 11.052 1.00 . B B . 36 PHE CG 1 1
18 64835 2 1 58 PHE CZ C -9.395 5.204 8.518 1.00 . B B . 36 PHE CZ 1 1
18 64836 2 1 58 PHE H H -8.329 9.264 14.292 1.00 . B B . 36 PHE H 1 1
18 64837 2 1 58 PHE HA H -7.053 7.358 12.465 1.00 . B B . 36 PHE HA 1 1
18 64838 2 1 58 PHE HB2 H -9.181 6.234 13.182 1.00 . B B . 36 PHE HB2 1 1
18 64839 2 1 58 PHE HB3 H -10.097 7.617 12.603 1.00 . B B . 36 PHE HB3 1 1
18 64840 2 1 58 PHE HD1 H -7.906 4.808 11.520 1.00 . B B . 36 PHE HD1 1 1
18 64841 2 1 58 PHE HD2 H -10.683 7.801 10.246 1.00 . B B . 36 PHE HD2 1 1
18 64842 2 1 58 PHE HE1 H -8.002 3.777 9.292 1.00 . B B . 36 PHE HE1 1 1
18 64843 2 1 58 PHE HE2 H -10.776 6.756 8.020 1.00 . B B . 36 PHE HE2 1 1
18 64844 2 1 58 PHE HZ H -9.436 4.746 7.538 1.00 . B B . 36 PHE HZ 1 1
18 64845 2 1 58 PHE N N -7.881 8.421 14.063 1.00 . B B . 36 PHE N 1 1
18 64846 2 1 58 PHE O O -8.456 10.218 12.052 1.00 . B B . 36 PHE O 1 1
18 64847 2 1 59 SER C C -7.744 9.282 8.096 1.00 . B B . 37 SER C 1 1
18 64848 2 1 59 SER CA C -7.423 9.940 9.438 1.00 . B B . 37 SER CA 1 1
18 64849 2 1 59 SER CB C -6.023 10.582 9.396 1.00 . B B . 37 SER CB 1 1
18 64850 2 1 59 SER H H -7.119 8.031 10.282 1.00 . B B . 37 SER H 1 1
18 64851 2 1 59 SER HA H -8.168 10.710 9.651 1.00 . B B . 37 SER HA 1 1
18 64852 2 1 59 SER HB2 H -5.291 9.844 9.086 1.00 . B B . 37 SER HB2 1 1
18 64853 2 1 59 SER HB3 H -6.018 11.408 8.697 1.00 . B B . 37 SER HB3 1 1
18 64854 2 1 59 SER HG H -4.738 10.827 10.843 1.00 . B B . 37 SER HG 1 1
18 64855 2 1 59 SER N N -7.473 8.922 10.489 1.00 . B B . 37 SER N 1 1
18 64856 2 1 59 SER O O -7.350 8.138 7.852 1.00 . B B . 37 SER O 1 1
18 64857 2 1 59 SER OG O -5.650 11.069 10.668 1.00 . B B . 37 SER OG 1 1
18 64858 2 1 60 LEU C C -8.672 10.761 4.962 1.00 . B B . 38 LEU C 1 1
18 64859 2 1 60 LEU CA C -8.796 9.552 5.890 1.00 . B B . 38 LEU CA 1 1
18 64860 2 1 60 LEU CB C -10.210 8.898 5.870 1.00 . B B . 38 LEU CB 1 1
18 64861 2 1 60 LEU CD1 C -11.579 9.224 3.701 1.00 . B B . 38 LEU CD1 1 1
18 64862 2 1 60 LEU CD2 C -9.552 7.706 3.680 1.00 . B B . 38 LEU CD2 1 1
18 64863 2 1 60 LEU CG C -10.718 8.255 4.527 1.00 . B B . 38 LEU CG 1 1
18 64864 2 1 60 LEU H H -8.841 10.857 7.544 1.00 . B B . 38 LEU H 1 1
18 64865 2 1 60 LEU HA H -8.055 8.804 5.591 1.00 . B B . 38 LEU HA 1 1
18 64866 2 1 60 LEU HB2 H -10.214 8.120 6.629 1.00 . B B . 38 LEU HB2 1 1
18 64867 2 1 60 LEU HB3 H -10.927 9.652 6.181 1.00 . B B . 38 LEU HB3 1 1
18 64868 2 1 60 LEU HD11 H -12.435 9.533 4.286 1.00 . B B . 38 LEU HD11 1 1
18 64869 2 1 60 LEU HD12 H -11.926 8.730 2.806 1.00 . B B . 38 LEU HD12 1 1
18 64870 2 1 60 LEU HD13 H -10.999 10.098 3.428 1.00 . B B . 38 LEU HD13 1 1
18 64871 2 1 60 LEU HD21 H -8.964 7.021 4.276 1.00 . B B . 38 LEU HD21 1 1
18 64872 2 1 60 LEU HD22 H -8.923 8.522 3.342 1.00 . B B . 38 LEU HD22 1 1
18 64873 2 1 60 LEU HD23 H -9.945 7.179 2.822 1.00 . B B . 38 LEU HD23 1 1
18 64874 2 1 60 LEU HG H -11.352 7.416 4.773 1.00 . B B . 38 LEU HG 1 1
18 64875 2 1 60 LEU N N -8.478 9.998 7.245 1.00 . B B . 38 LEU N 1 1
18 64876 2 1 60 LEU O O -9.366 11.757 5.152 1.00 . B B . 38 LEU O 1 1
18 64877 2 1 61 PHE C C -7.571 10.890 1.537 1.00 . B B . 39 PHE C 1 1
18 64878 2 1 61 PHE CA C -7.611 11.633 2.889 1.00 . B B . 39 PHE CA 1 1
18 64879 2 1 61 PHE CB C -6.338 12.511 3.133 1.00 . B B . 39 PHE CB 1 1
18 64880 2 1 61 PHE CD1 C -4.961 11.636 5.104 1.00 . B B . 39 PHE CD1 1 1
18 64881 2 1 61 PHE CD2 C -4.164 11.183 2.891 1.00 . B B . 39 PHE CD2 1 1
18 64882 2 1 61 PHE CE1 C -3.878 10.962 5.633 1.00 . B B . 39 PHE CE1 1 1
18 64883 2 1 61 PHE CE2 C -3.082 10.509 3.428 1.00 . B B . 39 PHE CE2 1 1
18 64884 2 1 61 PHE CG C -5.128 11.762 3.717 1.00 . B B . 39 PHE CG 1 1
18 64885 2 1 61 PHE CZ C -2.939 10.399 4.793 1.00 . B B . 39 PHE CZ 1 1
18 64886 2 1 61 PHE H H -7.227 9.841 3.943 1.00 . B B . 39 PHE H 1 1
18 64887 2 1 61 PHE HA H -8.490 12.284 2.887 1.00 . B B . 39 PHE HA 1 1
18 64888 2 1 61 PHE HB2 H -6.033 12.967 2.198 1.00 . B B . 39 PHE HB2 1 1
18 64889 2 1 61 PHE HB3 H -6.596 13.310 3.824 1.00 . B B . 39 PHE HB3 1 1
18 64890 2 1 61 PHE HD1 H -5.695 12.074 5.771 1.00 . B B . 39 PHE HD1 1 1
18 64891 2 1 61 PHE HD2 H -4.265 11.262 1.814 1.00 . B B . 39 PHE HD2 1 1
18 64892 2 1 61 PHE HE1 H -3.766 10.875 6.707 1.00 . B B . 39 PHE HE1 1 1
18 64893 2 1 61 PHE HE2 H -2.343 10.064 2.774 1.00 . B B . 39 PHE HE2 1 1
18 64894 2 1 61 PHE HZ H -2.091 9.871 5.208 1.00 . B B . 39 PHE HZ 1 1
18 64895 2 1 61 PHE N N -7.791 10.643 3.964 1.00 . B B . 39 PHE N 1 1
18 64896 2 1 61 PHE O O -6.874 9.887 1.379 1.00 . B B . 39 PHE O 1 1
18 64897 2 1 62 VAL C C -7.867 11.600 -1.820 1.00 . B B . 40 VAL C 1 1
18 64898 2 1 62 VAL CA C -8.555 10.757 -0.738 1.00 . B B . 40 VAL CA 1 1
18 64899 2 1 62 VAL CB C -10.090 10.628 -1.085 1.00 . B B . 40 VAL CB 1 1
18 64900 2 1 62 VAL CG1 C -10.318 9.774 -2.367 1.00 . B B . 40 VAL CG1 1 1
18 64901 2 1 62 VAL CG2 C -10.892 10.079 0.119 1.00 . B B . 40 VAL CG2 1 1
18 64902 2 1 62 VAL H H -8.759 12.271 0.735 1.00 . B B . 40 VAL H 1 1
18 64903 2 1 62 VAL HA H -8.118 9.757 -0.719 1.00 . B B . 40 VAL HA 1 1
18 64904 2 1 62 VAL HB H -10.467 11.633 -1.293 1.00 . B B . 40 VAL HB 1 1
18 64905 2 1 62 VAL HG11 H -9.800 10.225 -3.208 1.00 . B B . 40 VAL HG11 1 1
18 64906 2 1 62 VAL HG12 H -11.375 9.720 -2.594 1.00 . B B . 40 VAL HG12 1 1
18 64907 2 1 62 VAL HG13 H -9.936 8.770 -2.215 1.00 . B B . 40 VAL HG13 1 1
18 64908 2 1 62 VAL HG21 H -11.941 10.002 -0.140 1.00 . B B . 40 VAL HG21 1 1
18 64909 2 1 62 VAL HG22 H -10.788 10.751 0.964 1.00 . B B . 40 VAL HG22 1 1
18 64910 2 1 62 VAL HG23 H -10.519 9.103 0.395 1.00 . B B . 40 VAL HG23 1 1
18 64911 2 1 62 VAL N N -8.348 11.397 0.573 1.00 . B B . 40 VAL N 1 1
18 64912 2 1 62 VAL O O -8.076 12.816 -1.876 1.00 . B B . 40 VAL O 1 1
18 64913 2 1 63 LEU C C -6.856 11.784 -4.982 1.00 . B B . 41 LEU C 1 1
18 64914 2 1 63 LEU CA C -6.161 11.647 -3.620 1.00 . B B . 41 LEU CA 1 1
18 64915 2 1 63 LEU CB C -4.801 10.890 -3.770 1.00 . B B . 41 LEU CB 1 1
18 64916 2 1 63 LEU CD1 C -4.342 10.458 -1.245 1.00 . B B . 41 LEU CD1 1 1
18 64917 2 1 63 LEU CD2 C -2.440 10.324 -2.942 1.00 . B B . 41 LEU CD2 1 1
18 64918 2 1 63 LEU CG C -3.784 11.001 -2.581 1.00 . B B . 41 LEU CG 1 1
18 64919 2 1 63 LEU H H -7.091 9.972 -2.681 1.00 . B B . 41 LEU H 1 1
18 64920 2 1 63 LEU HA H -5.961 12.646 -3.232 1.00 . B B . 41 LEU HA 1 1
18 64921 2 1 63 LEU HB2 H -5.019 9.840 -3.927 1.00 . B B . 41 LEU HB2 1 1
18 64922 2 1 63 LEU HB3 H -4.303 11.261 -4.664 1.00 . B B . 41 LEU HB3 1 1
18 64923 2 1 63 LEU HD11 H -5.236 11.007 -0.978 1.00 . B B . 41 LEU HD11 1 1
18 64924 2 1 63 LEU HD12 H -3.606 10.587 -0.464 1.00 . B B . 41 LEU HD12 1 1
18 64925 2 1 63 LEU HD13 H -4.583 9.403 -1.340 1.00 . B B . 41 LEU HD13 1 1
18 64926 2 1 63 LEU HD21 H -2.591 9.267 -3.130 1.00 . B B . 41 LEU HD21 1 1
18 64927 2 1 63 LEU HD22 H -1.740 10.445 -2.126 1.00 . B B . 41 LEU HD22 1 1
18 64928 2 1 63 LEU HD23 H -2.027 10.793 -3.827 1.00 . B B . 41 LEU HD23 1 1
18 64929 2 1 63 LEU HG H -3.571 12.049 -2.421 1.00 . B B . 41 LEU HG 1 1
18 64930 2 1 63 LEU N N -7.050 10.953 -2.662 1.00 . B B . 41 LEU N 1 1
18 64931 2 1 63 LEU O O -7.537 10.851 -5.438 1.00 . B B . 41 LEU O 1 1
18 64932 2 1 64 ALA C C -6.616 12.359 -8.109 1.00 . B B . 42 ALA C 1 1
18 64933 2 1 64 ALA CA C -7.200 13.255 -6.984 1.00 . B B . 42 ALA CA 1 1
18 64934 2 1 64 ALA CB C -6.973 14.746 -7.300 1.00 . B B . 42 ALA CB 1 1
18 64935 2 1 64 ALA H H -6.042 13.605 -5.231 1.00 . B B . 42 ALA H 1 1
18 64936 2 1 64 ALA HA H -8.271 13.083 -6.931 1.00 . B B . 42 ALA HA 1 1
18 64937 2 1 64 ALA HB1 H -5.912 14.946 -7.378 1.00 . B B . 42 ALA HB1 1 1
18 64938 2 1 64 ALA HB2 H -7.391 15.353 -6.508 1.00 . B B . 42 ALA HB2 1 1
18 64939 2 1 64 ALA HB3 H -7.455 15.005 -8.237 1.00 . B B . 42 ALA HB3 1 1
18 64940 2 1 64 ALA N N -6.624 12.938 -5.652 1.00 . B B . 42 ALA N 1 1
18 64941 2 1 64 ALA O O -7.063 12.418 -9.261 1.00 . B B . 42 ALA O 1 1
18 64942 2 1 65 ASN C C -5.938 9.416 -9.034 1.00 . B B . 43 ASN C 1 1
18 64943 2 1 65 ASN CA C -4.970 10.553 -8.634 1.00 . B B . 43 ASN CA 1 1
18 64944 2 1 65 ASN CB C -3.730 9.953 -7.912 1.00 . B B . 43 ASN CB 1 1
18 64945 2 1 65 ASN CG C -2.554 10.921 -7.702 1.00 . B B . 43 ASN CG 1 1
18 64946 2 1 65 ASN H H -5.285 11.609 -6.830 1.00 . B B . 43 ASN H 1 1
18 64947 2 1 65 ASN HA H -4.642 11.066 -9.531 1.00 . B B . 43 ASN HA 1 1
18 64948 2 1 65 ASN HB2 H -4.030 9.588 -6.939 1.00 . B B . 43 ASN HB2 1 1
18 64949 2 1 65 ASN HB3 H -3.363 9.110 -8.493 1.00 . B B . 43 ASN HB3 1 1
18 64950 2 1 65 ASN HD21 H -3.746 12.512 -7.594 1.00 . B B . 43 ASN HD21 1 1
18 64951 2 1 65 ASN HD22 H -2.065 12.824 -7.456 1.00 . B B . 43 ASN HD22 1 1
18 64952 2 1 65 ASN N N -5.615 11.541 -7.744 1.00 . B B . 43 ASN N 1 1
18 64953 2 1 65 ASN ND2 N -2.817 12.213 -7.562 1.00 . B B . 43 ASN ND2 1 1
18 64954 2 1 65 ASN O O -5.711 8.723 -10.036 1.00 . B B . 43 ASN O 1 1
18 64955 2 1 65 ASN OD1 O -1.399 10.500 -7.653 1.00 . B B . 43 ASN OD1 1 1
18 64956 2 1 66 GLY C C -7.827 7.052 -7.390 1.00 . B B . 44 GLY C 1 1
18 64957 2 1 66 GLY CA C -7.986 8.153 -8.433 1.00 . B B . 44 GLY CA 1 1
18 64958 2 1 66 GLY H H -7.164 9.870 -7.504 1.00 . B B . 44 GLY H 1 1
18 64959 2 1 66 GLY HA2 H -8.982 8.563 -8.350 1.00 . B B . 44 GLY HA2 1 1
18 64960 2 1 66 GLY HA3 H -7.873 7.722 -9.423 1.00 . B B . 44 GLY HA3 1 1
18 64961 2 1 66 GLY N N -7.020 9.242 -8.241 1.00 . B B . 44 GLY N 1 1
18 64962 2 1 66 GLY O O -8.332 5.938 -7.570 1.00 . B B . 44 GLY O 1 1
18 64963 2 1 67 MET C C -7.303 7.021 -3.862 1.00 . B B . 45 MET C 1 1
18 64964 2 1 67 MET CA C -6.831 6.429 -5.200 1.00 . B B . 45 MET CA 1 1
18 64965 2 1 67 MET CB C -5.309 6.103 -5.186 1.00 . B B . 45 MET CB 1 1
18 64966 2 1 67 MET CE C -3.356 5.956 -2.522 1.00 . B B . 45 MET CE 1 1
18 64967 2 1 67 MET CG C -4.394 7.268 -4.758 1.00 . B B . 45 MET CG 1 1
18 64968 2 1 67 MET H H -6.799 8.293 -6.201 1.00 . B B . 45 MET H 1 1
18 64969 2 1 67 MET HA H -7.387 5.511 -5.376 1.00 . B B . 45 MET HA 1 1
18 64970 2 1 67 MET HB2 H -5.138 5.275 -4.505 1.00 . B B . 45 MET HB2 1 1
18 64971 2 1 67 MET HB3 H -5.016 5.788 -6.181 1.00 . B B . 45 MET HB3 1 1
18 64972 2 1 67 MET HE1 H -3.937 5.080 -2.782 1.00 . B B . 45 MET HE1 1 1
18 64973 2 1 67 MET HE2 H -3.165 5.956 -1.460 1.00 . B B . 45 MET HE2 1 1
18 64974 2 1 67 MET HE3 H -2.415 5.936 -3.054 1.00 . B B . 45 MET HE3 1 1
18 64975 2 1 67 MET HG2 H -3.403 7.110 -5.155 1.00 . B B . 45 MET HG2 1 1
18 64976 2 1 67 MET HG3 H -4.788 8.194 -5.162 1.00 . B B . 45 MET HG3 1 1
18 64977 2 1 67 MET N N -7.122 7.374 -6.292 1.00 . B B . 45 MET N 1 1
18 64978 2 1 67 MET O O -7.756 8.176 -3.809 1.00 . B B . 45 MET O 1 1
18 64979 2 1 67 MET SD S -4.260 7.441 -2.963 1.00 . B B . 45 MET SD 1 1
18 64980 2 1 68 LYS C C -6.629 6.140 -0.406 1.00 . B B . 46 LYS C 1 1
18 64981 2 1 68 LYS CA C -7.660 6.607 -1.455 1.00 . B B . 46 LYS CA 1 1
18 64982 2 1 68 LYS CB C -9.060 5.969 -1.248 1.00 . B B . 46 LYS CB 1 1
18 64983 2 1 68 LYS CD C -11.291 5.978 0.012 1.00 . B B . 46 LYS CD 1 1
18 64984 2 1 68 LYS CE C -12.047 6.416 1.274 1.00 . B B . 46 LYS CE 1 1
18 64985 2 1 68 LYS CG C -9.807 6.419 0.018 1.00 . B B . 46 LYS CG 1 1
18 64986 2 1 68 LYS H H -6.742 5.367 -2.898 1.00 . B B . 46 LYS H 1 1
18 64987 2 1 68 LYS HA H -7.746 7.692 -1.403 1.00 . B B . 46 LYS HA 1 1
18 64988 2 1 68 LYS HB2 H -9.678 6.215 -2.108 1.00 . B B . 46 LYS HB2 1 1
18 64989 2 1 68 LYS HB3 H -8.946 4.890 -1.212 1.00 . B B . 46 LYS HB3 1 1
18 64990 2 1 68 LYS HD2 H -11.780 6.413 -0.854 1.00 . B B . 46 LYS HD2 1 1
18 64991 2 1 68 LYS HD3 H -11.337 4.896 -0.065 1.00 . B B . 46 LYS HD3 1 1
18 64992 2 1 68 LYS HE2 H -11.655 5.882 2.129 1.00 . B B . 46 LYS HE2 1 1
18 64993 2 1 68 LYS HE3 H -11.906 7.481 1.425 1.00 . B B . 46 LYS HE3 1 1
18 64994 2 1 68 LYS HG2 H -9.315 5.989 0.886 1.00 . B B . 46 LYS HG2 1 1
18 64995 2 1 68 LYS HG3 H -9.761 7.501 0.085 1.00 . B B . 46 LYS HG3 1 1
18 64996 2 1 68 LYS HZ1 H -13.894 6.598 0.332 1.00 . B B . 46 LYS HZ1 1 1
18 64997 2 1 68 LYS HZ2 H -13.983 6.533 2.018 1.00 . B B . 46 LYS HZ2 1 1
18 64998 2 1 68 LYS HZ3 H -13.674 5.124 1.139 1.00 . B B . 46 LYS HZ3 1 1
18 64999 2 1 68 LYS N N -7.179 6.236 -2.791 1.00 . B B . 46 LYS N 1 1
18 65000 2 1 68 LYS NZ N -13.499 6.145 1.182 1.00 . B B . 46 LYS NZ 1 1
18 65001 2 1 68 LYS O O -6.088 5.038 -0.523 1.00 . B B . 46 LYS O 1 1
18 65002 2 1 69 LEU C C -5.725 6.980 3.016 1.00 . B B . 47 LEU C 1 1
18 65003 2 1 69 LEU CA C -5.234 6.753 1.561 1.00 . B B . 47 LEU CA 1 1
18 65004 2 1 69 LEU CB C -4.017 7.674 1.189 1.00 . B B . 47 LEU CB 1 1
18 65005 2 1 69 LEU CD1 C -1.505 8.037 0.802 1.00 . B B . 47 LEU CD1 1 1
18 65006 2 1 69 LEU CD2 C -2.266 6.722 2.854 1.00 . B B . 47 LEU CD2 1 1
18 65007 2 1 69 LEU CG C -2.575 7.076 1.376 1.00 . B B . 47 LEU CG 1 1
18 65008 2 1 69 LEU H H -6.885 7.798 0.692 1.00 . B B . 47 LEU H 1 1
18 65009 2 1 69 LEU HA H -4.922 5.713 1.463 1.00 . B B . 47 LEU HA 1 1
18 65010 2 1 69 LEU HB2 H -4.119 7.950 0.144 1.00 . B B . 47 LEU HB2 1 1
18 65011 2 1 69 LEU HB3 H -4.083 8.587 1.773 1.00 . B B . 47 LEU HB3 1 1
18 65012 2 1 69 LEU HD11 H -1.527 8.979 1.338 1.00 . B B . 47 LEU HD11 1 1
18 65013 2 1 69 LEU HD12 H -1.708 8.219 -0.246 1.00 . B B . 47 LEU HD12 1 1
18 65014 2 1 69 LEU HD13 H -0.525 7.591 0.897 1.00 . B B . 47 LEU HD13 1 1
18 65015 2 1 69 LEU HD21 H -1.271 6.298 2.930 1.00 . B B . 47 LEU HD21 1 1
18 65016 2 1 69 LEU HD22 H -2.984 5.994 3.210 1.00 . B B . 47 LEU HD22 1 1
18 65017 2 1 69 LEU HD23 H -2.323 7.611 3.471 1.00 . B B . 47 LEU HD23 1 1
18 65018 2 1 69 LEU HG H -2.508 6.160 0.802 1.00 . B B . 47 LEU HG 1 1
18 65019 2 1 69 LEU N N -6.343 6.989 0.602 1.00 . B B . 47 LEU N 1 1
18 65020 2 1 69 LEU O O -6.166 8.079 3.374 1.00 . B B . 47 LEU O 1 1
18 65021 2 1 70 GLY C C -4.769 6.119 6.121 1.00 . B B . 48 GLY C 1 1
18 65022 2 1 70 GLY CA C -6.001 5.951 5.254 1.00 . B B . 48 GLY CA 1 1
18 65023 2 1 70 GLY H H -5.334 5.070 3.458 1.00 . B B . 48 GLY H 1 1
18 65024 2 1 70 GLY HA2 H -6.697 6.766 5.445 1.00 . B B . 48 GLY HA2 1 1
18 65025 2 1 70 GLY HA3 H -6.482 5.018 5.513 1.00 . B B . 48 GLY HA3 1 1
18 65026 2 1 70 GLY N N -5.652 5.911 3.832 1.00 . B B . 48 GLY N 1 1
18 65027 2 1 70 GLY O O -3.651 5.835 5.689 1.00 . B B . 48 GLY O 1 1
18 65028 2 1 71 LEU C C -4.695 6.097 9.715 1.00 . B B . 49 LEU C 1 1
18 65029 2 1 71 LEU CA C -3.990 6.561 8.429 1.00 . B B . 49 LEU CA 1 1
18 65030 2 1 71 LEU CB C -3.383 8.006 8.567 1.00 . B B . 49 LEU CB 1 1
18 65031 2 1 71 LEU CD1 C -1.415 7.753 6.911 1.00 . B B . 49 LEU CD1 1 1
18 65032 2 1 71 LEU CD2 C -1.340 9.537 8.722 1.00 . B B . 49 LEU CD2 1 1
18 65033 2 1 71 LEU CG C -1.838 8.130 8.347 1.00 . B B . 49 LEU CG 1 1
18 65034 2 1 71 LEU H H -5.919 6.766 7.607 1.00 . B B . 49 LEU H 1 1
18 65035 2 1 71 LEU HA H -3.197 5.850 8.185 1.00 . B B . 49 LEU HA 1 1
18 65036 2 1 71 LEU HB2 H -3.879 8.658 7.851 1.00 . B B . 49 LEU HB2 1 1
18 65037 2 1 71 LEU HB3 H -3.607 8.385 9.559 1.00 . B B . 49 LEU HB3 1 1
18 65038 2 1 71 LEU HD11 H -1.718 6.734 6.698 1.00 . B B . 49 LEU HD11 1 1
18 65039 2 1 71 LEU HD12 H -0.340 7.823 6.814 1.00 . B B . 49 LEU HD12 1 1
18 65040 2 1 71 LEU HD13 H -1.883 8.421 6.198 1.00 . B B . 49 LEU HD13 1 1
18 65041 2 1 71 LEU HD21 H -1.589 9.745 9.756 1.00 . B B . 49 LEU HD21 1 1
18 65042 2 1 71 LEU HD22 H -1.808 10.281 8.086 1.00 . B B . 49 LEU HD22 1 1
18 65043 2 1 71 LEU HD23 H -0.266 9.589 8.603 1.00 . B B . 49 LEU HD23 1 1
18 65044 2 1 71 LEU HG H -1.343 7.432 9.005 1.00 . B B . 49 LEU HG 1 1
18 65045 2 1 71 LEU N N -5.004 6.509 7.372 1.00 . B B . 49 LEU N 1 1
18 65046 2 1 71 LEU O O -5.500 6.832 10.293 1.00 . B B . 49 LEU O 1 1
18 65047 2 1 72 TRP C C -3.902 4.072 12.376 1.00 . B B . 50 TRP C 1 1
18 65048 2 1 72 TRP CA C -5.001 4.228 11.314 1.00 . B B . 50 TRP CA 1 1
18 65049 2 1 72 TRP CB C -5.603 2.848 10.901 1.00 . B B . 50 TRP CB 1 1
18 65050 2 1 72 TRP CD1 C -6.523 2.168 13.239 1.00 . B B . 50 TRP CD1 1 1
18 65051 2 1 72 TRP CD2 C -7.735 1.415 11.520 1.00 . B B . 50 TRP CD2 1 1
18 65052 2 1 72 TRP CE2 C -8.324 0.971 12.716 1.00 . B B . 50 TRP CE2 1 1
18 65053 2 1 72 TRP CE3 C -8.334 1.070 10.307 1.00 . B B . 50 TRP CE3 1 1
18 65054 2 1 72 TRP CG C -6.574 2.189 11.874 1.00 . B B . 50 TRP CG 1 1
18 65055 2 1 72 TRP CH2 C -10.037 -0.139 11.538 1.00 . B B . 50 TRP CH2 1 1
18 65056 2 1 72 TRP CZ2 C -9.478 0.192 12.738 1.00 . B B . 50 TRP CZ2 1 1
18 65057 2 1 72 TRP CZ3 C -9.477 0.296 10.327 1.00 . B B . 50 TRP CZ3 1 1
18 65058 2 1 72 TRP H H -3.754 4.348 9.612 1.00 . B B . 50 TRP H 1 1
18 65059 2 1 72 TRP HA H -5.795 4.868 11.700 1.00 . B B . 50 TRP HA 1 1
18 65060 2 1 72 TRP HB2 H -6.138 2.979 9.968 1.00 . B B . 50 TRP HB2 1 1
18 65061 2 1 72 TRP HB3 H -4.793 2.151 10.726 1.00 . B B . 50 TRP HB3 1 1
18 65062 2 1 72 TRP HD1 H -5.760 2.658 13.828 1.00 . B B . 50 TRP HD1 1 1
18 65063 2 1 72 TRP HE1 H -7.746 1.297 14.698 1.00 . B B . 50 TRP HE1 1 1
18 65064 2 1 72 TRP HE3 H -7.912 1.395 9.365 1.00 . B B . 50 TRP HE3 1 1
18 65065 2 1 72 TRP HH2 H -10.935 -0.745 11.508 1.00 . B B . 50 TRP HH2 1 1
18 65066 2 1 72 TRP HZ2 H -9.916 -0.167 13.669 1.00 . B B . 50 TRP HZ2 1 1
18 65067 2 1 72 TRP HZ3 H -9.955 0.013 9.397 1.00 . B B . 50 TRP HZ3 1 1
18 65068 2 1 72 TRP N N -4.405 4.860 10.126 1.00 . B B . 50 TRP N 1 1
18 65069 2 1 72 TRP NE1 N -7.568 1.448 13.745 1.00 . B B . 50 TRP NE1 1 1
18 65070 2 1 72 TRP O O -2.783 3.676 12.056 1.00 . B B . 50 TRP O 1 1
18 65071 2 1 73 SER C C -3.152 2.806 15.194 1.00 . B B . 51 SER C 1 1
18 65072 2 1 73 SER CA C -3.270 4.279 14.742 1.00 . B B . 51 SER CA 1 1
18 65073 2 1 73 SER CB C -3.705 5.179 15.905 1.00 . B B . 51 SER CB 1 1
18 65074 2 1 73 SER H H -5.095 4.813 13.795 1.00 . B B . 51 SER H 1 1
18 65075 2 1 73 SER HA H -2.293 4.618 14.394 1.00 . B B . 51 SER HA 1 1
18 65076 2 1 73 SER HB2 H -4.669 4.858 16.279 1.00 . B B . 51 SER HB2 1 1
18 65077 2 1 73 SER HB3 H -2.975 5.129 16.707 1.00 . B B . 51 SER HB3 1 1
18 65078 2 1 73 SER HG H -4.115 6.557 14.566 1.00 . B B . 51 SER HG 1 1
18 65079 2 1 73 SER N N -4.214 4.422 13.627 1.00 . B B . 51 SER N 1 1
18 65080 2 1 73 SER O O -4.162 2.109 15.342 1.00 . B B . 51 SER O 1 1
18 65081 2 1 73 SER OG O -3.814 6.528 15.483 1.00 . B B . 51 SER OG 1 1
18 65082 2 1 74 ARG C C -2.041 0.585 17.219 1.00 . B B . 52 ARG C 1 1
18 65083 2 1 74 ARG CA C -1.588 0.961 15.783 1.00 . B B . 52 ARG CA 1 1
18 65084 2 1 74 ARG CB C -0.060 0.720 15.614 1.00 . B B . 52 ARG CB 1 1
18 65085 2 1 74 ARG CD C 2.320 1.224 16.451 1.00 . B B . 52 ARG CD 1 1
18 65086 2 1 74 ARG CG C 0.827 1.522 16.599 1.00 . B B . 52 ARG CG 1 1
18 65087 2 1 74 ARG CZ C 4.303 1.455 17.962 1.00 . B B . 52 ARG CZ 1 1
18 65088 2 1 74 ARG H H -1.169 3.002 15.397 1.00 . B B . 52 ARG H 1 1
18 65089 2 1 74 ARG HA H -2.118 0.323 15.081 1.00 . B B . 52 ARG HA 1 1
18 65090 2 1 74 ARG HB2 H 0.143 -0.338 15.754 1.00 . B B . 52 ARG HB2 1 1
18 65091 2 1 74 ARG HB3 H 0.224 0.991 14.600 1.00 . B B . 52 ARG HB3 1 1
18 65092 2 1 74 ARG HD2 H 2.473 0.151 16.519 1.00 . B B . 52 ARG HD2 1 1
18 65093 2 1 74 ARG HD3 H 2.651 1.567 15.478 1.00 . B B . 52 ARG HD3 1 1
18 65094 2 1 74 ARG HE H 2.778 2.747 17.833 1.00 . B B . 52 ARG HE 1 1
18 65095 2 1 74 ARG HG2 H 0.672 2.581 16.428 1.00 . B B . 52 ARG HG2 1 1
18 65096 2 1 74 ARG HG3 H 0.525 1.285 17.616 1.00 . B B . 52 ARG HG3 1 1
18 65097 2 1 74 ARG HH11 H 4.332 -0.273 16.909 1.00 . B B . 52 ARG HH11 1 1
18 65098 2 1 74 ARG HH12 H 5.698 -0.014 17.941 1.00 . B B . 52 ARG HH12 1 1
18 65099 2 1 74 ARG HH21 H 4.572 3.064 19.155 1.00 . B B . 52 ARG HH21 1 1
18 65100 2 1 74 ARG HH22 H 5.839 1.879 19.210 1.00 . B B . 52 ARG HH22 1 1
18 65101 2 1 74 ARG N N -1.909 2.361 15.442 1.00 . B B . 52 ARG N 1 1
18 65102 2 1 74 ARG NE N 3.126 1.894 17.487 1.00 . B B . 52 ARG NE 1 1
18 65103 2 1 74 ARG NH1 N 4.817 0.294 17.572 1.00 . B B . 52 ARG NH1 1 1
18 65104 2 1 74 ARG NH2 N 4.956 2.188 18.848 1.00 . B B . 52 ARG NH2 1 1
18 65105 2 1 74 ARG O O -2.002 -0.592 17.590 1.00 . B B . 52 ARG O 1 1
18 65106 2 1 75 HIS C C -4.482 1.085 19.396 1.00 . B B . 53 HIS C 1 1
18 65107 2 1 75 HIS CA C -2.966 1.381 19.400 1.00 . B B . 53 HIS CA 1 1
18 65108 2 1 75 HIS CB C -2.655 2.599 20.328 1.00 . B B . 53 HIS CB 1 1
18 65109 2 1 75 HIS CD2 C -3.315 4.974 19.444 1.00 . B B . 53 HIS CD2 1 1
18 65110 2 1 75 HIS CE1 C -5.287 5.121 20.372 1.00 . B B . 53 HIS CE1 1 1
18 65111 2 1 75 HIS CG C -3.520 3.826 20.131 1.00 . B B . 53 HIS CG 1 1
18 65112 2 1 75 HIS H H -2.413 2.510 17.680 1.00 . B B . 53 HIS H 1 1
18 65113 2 1 75 HIS HA H -2.452 0.507 19.804 1.00 . B B . 53 HIS HA 1 1
18 65114 2 1 75 HIS HB2 H -2.772 2.292 21.360 1.00 . B B . 53 HIS HB2 1 1
18 65115 2 1 75 HIS HB3 H -1.623 2.897 20.180 1.00 . B B . 53 HIS HB3 1 1
18 65116 2 1 75 HIS HD1 H -5.203 3.294 21.279 1.00 . B B . 53 HIS HD1 1 1
18 65117 2 1 75 HIS HD2 H -2.435 5.228 18.867 1.00 . B B . 53 HIS HD2 1 1
18 65118 2 1 75 HIS HE1 H -6.257 5.490 20.669 1.00 . B B . 53 HIS HE1 1 1
18 65119 2 1 75 HIS HE2 H -4.572 6.644 19.217 1.00 . B B . 53 HIS HE2 1 1
18 65120 2 1 75 HIS N N -2.460 1.594 18.022 1.00 . B B . 53 HIS N 1 1
18 65121 2 1 75 HIS ND1 N -4.771 3.955 20.701 1.00 . B B . 53 HIS ND1 1 1
18 65122 2 1 75 HIS NE2 N -4.427 5.753 19.612 1.00 . B B . 53 HIS NE2 1 1
18 65123 2 1 75 HIS O O -5.045 0.722 20.435 1.00 . B B . 53 HIS O 1 1
18 65124 2 1 76 THR C C -6.938 0.201 16.834 1.00 . B B . 54 THR C 1 1
18 65125 2 1 76 THR CA C -6.594 1.037 18.089 1.00 . B B . 54 THR CA 1 1
18 65126 2 1 76 THR CB C -7.326 2.425 18.066 1.00 . B B . 54 THR CB 1 1
18 65127 2 1 76 THR CG2 C -6.928 3.270 16.845 1.00 . B B . 54 THR CG2 1 1
18 65128 2 1 76 THR H H -4.624 1.475 17.425 1.00 . B B . 54 THR H 1 1
18 65129 2 1 76 THR HA H -6.951 0.485 18.956 1.00 . B B . 54 THR HA 1 1
18 65130 2 1 76 THR HB H -7.050 2.971 18.965 1.00 . B B . 54 THR HB 1 1
18 65131 2 1 76 THR HG1 H -8.962 1.308 18.186 1.00 . B B . 54 THR HG1 1 1
18 65132 2 1 76 THR HG21 H -7.202 2.748 15.935 1.00 . B B . 54 THR HG21 1 1
18 65133 2 1 76 THR HG22 H -5.860 3.441 16.849 1.00 . B B . 54 THR HG22 1 1
18 65134 2 1 76 THR HG23 H -7.438 4.226 16.876 1.00 . B B . 54 THR HG23 1 1
18 65135 2 1 76 THR N N -5.135 1.229 18.224 1.00 . B B . 54 THR N 1 1
18 65136 2 1 76 THR O O -8.116 0.062 16.472 1.00 . B B . 54 THR O 1 1
18 65137 2 1 76 THR OG1 O -8.750 2.247 18.080 1.00 . B B . 54 THR OG1 1 1
18 65138 2 1 77 VAL C C -6.788 -2.579 15.412 1.00 . B B . 55 VAL C 1 1
18 65139 2 1 77 VAL CA C -6.106 -1.250 15.006 1.00 . B B . 55 VAL CA 1 1
18 65140 2 1 77 VAL CB C -4.758 -1.548 14.240 1.00 . B B . 55 VAL CB 1 1
18 65141 2 1 77 VAL CG1 C -3.666 -2.083 15.184 1.00 . B B . 55 VAL CG1 1 1
18 65142 2 1 77 VAL CG2 C -4.997 -2.530 13.063 1.00 . B B . 55 VAL CG2 1 1
18 65143 2 1 77 VAL H H -4.997 -0.193 16.487 1.00 . B B . 55 VAL H 1 1
18 65144 2 1 77 VAL HA H -6.763 -0.719 14.320 1.00 . B B . 55 VAL HA 1 1
18 65145 2 1 77 VAL HB H -4.397 -0.613 13.821 1.00 . B B . 55 VAL HB 1 1
18 65146 2 1 77 VAL HG11 H -3.973 -3.030 15.604 1.00 . B B . 55 VAL HG11 1 1
18 65147 2 1 77 VAL HG12 H -3.501 -1.376 15.991 1.00 . B B . 55 VAL HG12 1 1
18 65148 2 1 77 VAL HG13 H -2.738 -2.216 14.639 1.00 . B B . 55 VAL HG13 1 1
18 65149 2 1 77 VAL HG21 H -5.326 -3.490 13.440 1.00 . B B . 55 VAL HG21 1 1
18 65150 2 1 77 VAL HG22 H -4.082 -2.664 12.499 1.00 . B B . 55 VAL HG22 1 1
18 65151 2 1 77 VAL HG23 H -5.762 -2.131 12.401 1.00 . B B . 55 VAL HG23 1 1
18 65152 2 1 77 VAL N N -5.908 -0.369 16.177 1.00 . B B . 55 VAL N 1 1
18 65153 2 1 77 VAL O O -6.551 -3.096 16.507 1.00 . B B . 55 VAL O 1 1
18 65154 2 1 78 GLU C C -7.995 -5.219 13.342 1.00 . B B . 56 GLU C 1 1
18 65155 2 1 78 GLU CA C -8.285 -4.419 14.635 1.00 . B B . 56 GLU CA 1 1
18 65156 2 1 78 GLU CB C -9.811 -4.310 14.899 1.00 . B B . 56 GLU CB 1 1
18 65157 2 1 78 GLU CD C -11.691 -4.082 16.650 1.00 . B B . 56 GLU CD 1 1
18 65158 2 1 78 GLU CG C -10.178 -4.021 16.369 1.00 . B B . 56 GLU CG 1 1
18 65159 2 1 78 GLU H H -7.921 -2.525 13.756 1.00 . B B . 56 GLU H 1 1
18 65160 2 1 78 GLU HA H -7.823 -4.937 15.475 1.00 . B B . 56 GLU HA 1 1
18 65161 2 1 78 GLU HB2 H -10.224 -3.516 14.279 1.00 . B B . 56 GLU HB2 1 1
18 65162 2 1 78 GLU HB3 H -10.285 -5.237 14.614 1.00 . B B . 56 GLU HB3 1 1
18 65163 2 1 78 GLU HG2 H -9.698 -4.760 16.987 1.00 . B B . 56 GLU HG2 1 1
18 65164 2 1 78 GLU HG3 H -9.795 -3.043 16.640 1.00 . B B . 56 GLU HG3 1 1
18 65165 2 1 78 GLU N N -7.671 -3.083 14.526 1.00 . B B . 56 GLU N 1 1
18 65166 2 1 78 GLU O O -8.414 -4.783 12.263 1.00 . B B . 56 GLU O 1 1
18 65167 2 1 78 GLU OE1 O -12.334 -5.090 16.266 1.00 . B B . 56 GLU OE1 1 1
18 65168 2 1 78 GLU OE2 O -12.240 -3.148 17.277 1.00 . B B . 56 GLU OE2 1 1
18 65169 2 1 79 PRO C C -5.444 -6.132 15.165 1.00 . B B . 57 PRO C 1 1
18 65170 2 1 79 PRO CA C -6.647 -6.955 14.639 1.00 . B B . 57 PRO CA 1 1
18 65171 2 1 79 PRO CB C -6.220 -8.377 14.194 1.00 . B B . 57 PRO CB 1 1
18 65172 2 1 79 PRO CD C -6.978 -7.245 12.223 1.00 . B B . 57 PRO CD 1 1
18 65173 2 1 79 PRO CG C -5.961 -8.251 12.725 1.00 . B B . 57 PRO CG 1 1
18 65174 2 1 79 PRO HA H -7.390 -7.033 15.428 1.00 . B B . 57 PRO HA 1 1
18 65175 2 1 79 PRO HB2 H -5.335 -8.703 14.737 1.00 . B B . 57 PRO HB2 1 1
18 65176 2 1 79 PRO HB3 H -7.028 -9.076 14.390 1.00 . B B . 57 PRO HB3 1 1
18 65177 2 1 79 PRO HD2 H -6.569 -6.660 11.406 1.00 . B B . 57 PRO HD2 1 1
18 65178 2 1 79 PRO HD3 H -7.886 -7.749 11.899 1.00 . B B . 57 PRO HD3 1 1
18 65179 2 1 79 PRO HG2 H -4.949 -7.890 12.555 1.00 . B B . 57 PRO HG2 1 1
18 65180 2 1 79 PRO HG3 H -6.097 -9.209 12.232 1.00 . B B . 57 PRO HG3 1 1
18 65181 2 1 79 PRO N N -7.252 -6.382 13.399 1.00 . B B . 57 PRO N 1 1
18 65182 2 1 79 PRO O O -4.678 -5.556 14.391 1.00 . B B . 57 PRO O 1 1
18 65183 2 1 80 LYS C C -2.865 -5.762 16.835 1.00 . B B . 58 LYS C 1 1
18 65184 2 1 80 LYS CA C -4.291 -5.290 17.200 1.00 . B B . 58 LYS CA 1 1
18 65185 2 1 80 LYS CB C -4.533 -5.354 18.739 1.00 . B B . 58 LYS CB 1 1
18 65186 2 1 80 LYS CD C -3.147 -3.223 19.242 1.00 . B B . 58 LYS CD 1 1
18 65187 2 1 80 LYS CE C -4.391 -2.329 19.276 1.00 . B B . 58 LYS CE 1 1
18 65188 2 1 80 LYS CG C -3.444 -4.691 19.627 1.00 . B B . 58 LYS CG 1 1
18 65189 2 1 80 LYS H H -6.029 -6.503 17.038 1.00 . B B . 58 LYS H 1 1
18 65190 2 1 80 LYS HA H -4.404 -4.252 16.889 1.00 . B B . 58 LYS HA 1 1
18 65191 2 1 80 LYS HB2 H -5.481 -4.872 18.958 1.00 . B B . 58 LYS HB2 1 1
18 65192 2 1 80 LYS HB3 H -4.615 -6.397 19.035 1.00 . B B . 58 LYS HB3 1 1
18 65193 2 1 80 LYS HD2 H -2.418 -2.820 19.935 1.00 . B B . 58 LYS HD2 1 1
18 65194 2 1 80 LYS HD3 H -2.723 -3.201 18.239 1.00 . B B . 58 LYS HD3 1 1
18 65195 2 1 80 LYS HE2 H -4.127 -1.347 18.904 1.00 . B B . 58 LYS HE2 1 1
18 65196 2 1 80 LYS HE3 H -5.154 -2.753 18.635 1.00 . B B . 58 LYS HE3 1 1
18 65197 2 1 80 LYS HG2 H -3.772 -4.720 20.659 1.00 . B B . 58 LYS HG2 1 1
18 65198 2 1 80 LYS HG3 H -2.528 -5.268 19.536 1.00 . B B . 58 LYS HG3 1 1
18 65199 2 1 80 LYS HZ1 H -4.219 -1.766 21.277 1.00 . B B . 58 LYS HZ1 1 1
18 65200 2 1 80 LYS HZ2 H -5.213 -3.107 21.027 1.00 . B B . 58 LYS HZ2 1 1
18 65201 2 1 80 LYS HZ3 H -5.772 -1.562 20.640 1.00 . B B . 58 LYS HZ3 1 1
18 65202 2 1 80 LYS N N -5.339 -6.054 16.499 1.00 . B B . 58 LYS N 1 1
18 65203 2 1 80 LYS NZ N -4.937 -2.182 20.647 1.00 . B B . 58 LYS NZ 1 1
18 65204 2 1 80 LYS O O -2.560 -6.950 16.906 1.00 . B B . 58 LYS O 1 1
18 65205 2 1 81 ALA C C 0.146 -3.675 16.320 1.00 . B B . 59 ALA C 1 1
18 65206 2 1 81 ALA CA C -0.610 -4.995 16.094 1.00 . B B . 59 ALA CA 1 1
18 65207 2 1 81 ALA CB C -0.463 -5.465 14.634 1.00 . B B . 59 ALA CB 1 1
18 65208 2 1 81 ALA H H -2.372 -3.880 16.374 1.00 . B B . 59 ALA H 1 1
18 65209 2 1 81 ALA HA H -0.199 -5.763 16.751 1.00 . B B . 59 ALA HA 1 1
18 65210 2 1 81 ALA HB1 H -0.985 -6.401 14.504 1.00 . B B . 59 ALA HB1 1 1
18 65211 2 1 81 ALA HB2 H 0.584 -5.607 14.392 1.00 . B B . 59 ALA HB2 1 1
18 65212 2 1 81 ALA HB3 H -0.887 -4.723 13.967 1.00 . B B . 59 ALA HB3 1 1
18 65213 2 1 81 ALA N N -2.024 -4.791 16.433 1.00 . B B . 59 ALA N 1 1
18 65214 2 1 81 ALA O O -0.057 -2.706 15.575 1.00 . B B . 59 ALA O 1 1
18 65215 2 1 82 SER C C 3.159 -2.565 16.893 1.00 . B B . 60 SER C 1 1
18 65216 2 1 82 SER CA C 1.830 -2.464 17.676 1.00 . B B . 60 SER CA 1 1
18 65217 2 1 82 SER CB C 2.059 -2.368 19.211 1.00 . B B . 60 SER CB 1 1
18 65218 2 1 82 SER H H 1.041 -4.413 17.955 1.00 . B B . 60 SER H 1 1
18 65219 2 1 82 SER HA H 1.305 -1.566 17.352 1.00 . B B . 60 SER HA 1 1
18 65220 2 1 82 SER HB2 H 2.798 -1.607 19.428 1.00 . B B . 60 SER HB2 1 1
18 65221 2 1 82 SER HB3 H 1.128 -2.105 19.696 1.00 . B B . 60 SER HB3 1 1
18 65222 2 1 82 SER HG H 2.134 -3.727 20.622 1.00 . B B . 60 SER HG 1 1
18 65223 2 1 82 SER N N 0.987 -3.632 17.367 1.00 . B B . 60 SER N 1 1
18 65224 2 1 82 SER O O 4.136 -3.152 17.366 1.00 . B B . 60 SER O 1 1
18 65225 2 1 82 SER OG O 2.514 -3.605 19.746 1.00 . B B . 60 SER OG 1 1
18 65226 2 1 83 VAL C C 4.608 -0.718 14.102 1.00 . B B . 61 VAL C 1 1
18 65227 2 1 83 VAL CA C 4.314 -2.098 14.735 1.00 . B B . 61 VAL CA 1 1
18 65228 2 1 83 VAL CB C 4.029 -3.180 13.613 1.00 . B B . 61 VAL CB 1 1
18 65229 2 1 83 VAL CG1 C 2.714 -2.876 12.835 1.00 . B B . 61 VAL CG1 1 1
18 65230 2 1 83 VAL CG2 C 5.243 -3.343 12.657 1.00 . B B . 61 VAL CG2 1 1
18 65231 2 1 83 VAL H H 2.370 -1.514 15.369 1.00 . B B . 61 VAL H 1 1
18 65232 2 1 83 VAL HA H 5.191 -2.415 15.301 1.00 . B B . 61 VAL HA 1 1
18 65233 2 1 83 VAL HB H 3.880 -4.134 14.118 1.00 . B B . 61 VAL HB 1 1
18 65234 2 1 83 VAL HG11 H 2.533 -3.649 12.098 1.00 . B B . 61 VAL HG11 1 1
18 65235 2 1 83 VAL HG12 H 2.797 -1.921 12.335 1.00 . B B . 61 VAL HG12 1 1
18 65236 2 1 83 VAL HG13 H 1.877 -2.840 13.527 1.00 . B B . 61 VAL HG13 1 1
18 65237 2 1 83 VAL HG21 H 6.121 -3.635 13.224 1.00 . B B . 61 VAL HG21 1 1
18 65238 2 1 83 VAL HG22 H 5.445 -2.407 12.152 1.00 . B B . 61 VAL HG22 1 1
18 65239 2 1 83 VAL HG23 H 5.032 -4.107 11.917 1.00 . B B . 61 VAL HG23 1 1
18 65240 2 1 83 VAL N N 3.169 -2.005 15.667 1.00 . B B . 61 VAL N 1 1
18 65241 2 1 83 VAL O O 3.681 0.050 13.829 1.00 . B B . 61 VAL O 1 1
18 65242 2 1 84 THR C C 7.577 0.440 12.314 1.00 . B B . 62 THR C 1 1
18 65243 2 1 84 THR CA C 6.372 0.804 13.200 1.00 . B B . 62 THR CA 1 1
18 65244 2 1 84 THR CB C 6.785 1.962 14.185 1.00 . B B . 62 THR CB 1 1
18 65245 2 1 84 THR CG2 C 5.563 2.673 14.805 1.00 . B B . 62 THR CG2 1 1
18 65246 2 1 84 THR H H 6.581 -1.007 14.276 1.00 . B B . 62 THR H 1 1
18 65247 2 1 84 THR HA H 5.566 1.165 12.563 1.00 . B B . 62 THR HA 1 1
18 65248 2 1 84 THR HB H 7.351 2.705 13.623 1.00 . B B . 62 THR HB 1 1
18 65249 2 1 84 THR HG1 H 8.541 1.730 15.062 1.00 . B B . 62 THR HG1 1 1
18 65250 2 1 84 THR HG21 H 5.897 3.475 15.450 1.00 . B B . 62 THR HG21 1 1
18 65251 2 1 84 THR HG22 H 4.988 1.966 15.389 1.00 . B B . 62 THR HG22 1 1
18 65252 2 1 84 THR HG23 H 4.937 3.082 14.023 1.00 . B B . 62 THR HG23 1 1
18 65253 2 1 84 THR N N 5.903 -0.403 13.915 1.00 . B B . 62 THR N 1 1
18 65254 2 1 84 THR O O 8.469 -0.300 12.752 1.00 . B B . 62 THR O 1 1
18 65255 2 1 84 THR OG1 O 7.634 1.450 15.225 1.00 . B B . 62 THR OG1 1 1
18 65256 2 1 85 GLY C C 9.010 -0.619 9.730 1.00 . B B . 63 GLY C 1 1
18 65257 2 1 85 GLY CA C 8.710 0.824 10.144 1.00 . B B . 63 GLY CA 1 1
18 65258 2 1 85 GLY H H 6.790 1.463 10.779 1.00 . B B . 63 GLY H 1 1
18 65259 2 1 85 GLY HA2 H 8.483 1.395 9.255 1.00 . B B . 63 GLY HA2 1 1
18 65260 2 1 85 GLY HA3 H 9.594 1.257 10.604 1.00 . B B . 63 GLY HA3 1 1
18 65261 2 1 85 GLY N N 7.579 0.961 11.069 1.00 . B B . 63 GLY N 1 1
18 65262 2 1 85 GLY O O 10.152 -1.087 9.851 1.00 . B B . 63 GLY O 1 1
18 65263 2 1 86 GLY C C 6.965 -3.086 7.865 1.00 . B B . 64 GLY C 1 1
18 65264 2 1 86 GLY CA C 8.121 -2.696 8.759 1.00 . B B . 64 GLY CA 1 1
18 65265 2 1 86 GLY H H 7.089 -0.915 9.261 1.00 . B B . 64 GLY H 1 1
18 65266 2 1 86 GLY HA2 H 9.045 -2.786 8.193 1.00 . B B . 64 GLY HA2 1 1
18 65267 2 1 86 GLY HA3 H 8.163 -3.371 9.605 1.00 . B B . 64 GLY HA3 1 1
18 65268 2 1 86 GLY N N 7.975 -1.325 9.260 1.00 . B B . 64 GLY N 1 1
18 65269 2 1 86 GLY O O 6.408 -4.183 7.986 1.00 . B B . 64 GLY O 1 1
18 65270 2 1 87 GLY C C 5.696 -1.967 4.657 1.00 . B B . 65 GLY C 1 1
18 65271 2 1 87 GLY CA C 5.438 -2.334 6.101 1.00 . B B . 65 GLY CA 1 1
18 65272 2 1 87 GLY H H 7.174 -1.382 6.841 1.00 . B B . 65 GLY H 1 1
18 65273 2 1 87 GLY HA2 H 5.089 -3.361 6.135 1.00 . B B . 65 GLY HA2 1 1
18 65274 2 1 87 GLY HA3 H 4.653 -1.695 6.490 1.00 . B B . 65 GLY HA3 1 1
18 65275 2 1 87 GLY N N 6.613 -2.176 6.951 1.00 . B B . 65 GLY N 1 1
18 65276 2 1 87 GLY O O 6.848 -1.754 4.253 1.00 . B B . 65 GLY O 1 1
18 65277 2 1 88 GLY C C 4.961 -0.080 2.231 1.00 . B B . 66 GLY C 1 1
18 65278 2 1 88 GLY CA C 4.649 -1.555 2.466 1.00 . B B . 66 GLY CA 1 1
18 65279 2 1 88 GLY H H 3.733 -2.105 4.284 1.00 . B B . 66 GLY H 1 1
18 65280 2 1 88 GLY HA2 H 5.406 -2.163 1.977 1.00 . B B . 66 GLY HA2 1 1
18 65281 2 1 88 GLY HA3 H 3.690 -1.779 2.021 1.00 . B B . 66 GLY HA3 1 1
18 65282 2 1 88 GLY N N 4.598 -1.908 3.881 1.00 . B B . 66 GLY N 1 1
18 65283 2 1 88 GLY O O 4.903 0.726 3.166 1.00 . B B . 66 GLY O 1 1
18 65284 2 1 89 GLU C C 4.624 2.493 0.080 1.00 . B B . 67 GLU C 1 1
18 65285 2 1 89 GLU CA C 5.741 1.594 0.584 1.00 . B B . 67 GLU CA 1 1
18 65286 2 1 89 GLU CB C 6.788 1.437 -0.558 1.00 . B B . 67 GLU CB 1 1
18 65287 2 1 89 GLU CD C 8.944 0.363 -1.392 1.00 . B B . 67 GLU CD 1 1
18 65288 2 1 89 GLU CG C 7.866 0.374 -0.301 1.00 . B B . 67 GLU CG 1 1
18 65289 2 1 89 GLU H H 5.050 -0.373 0.259 1.00 . B B . 67 GLU H 1 1
18 65290 2 1 89 GLU HA H 6.220 2.052 1.442 1.00 . B B . 67 GLU HA 1 1
18 65291 2 1 89 GLU HB2 H 6.278 1.171 -1.480 1.00 . B B . 67 GLU HB2 1 1
18 65292 2 1 89 GLU HB3 H 7.286 2.392 -0.705 1.00 . B B . 67 GLU HB3 1 1
18 65293 2 1 89 GLU HG2 H 8.331 0.568 0.661 1.00 . B B . 67 GLU HG2 1 1
18 65294 2 1 89 GLU HG3 H 7.393 -0.603 -0.265 1.00 . B B . 67 GLU HG3 1 1
18 65295 2 1 89 GLU N N 5.217 0.277 0.966 1.00 . B B . 67 GLU N 1 1
18 65296 2 1 89 GLU O O 3.559 2.012 -0.347 1.00 . B B . 67 GLU O 1 1
18 65297 2 1 89 GLU OE1 O 8.667 -0.147 -2.502 1.00 . B B . 67 GLU OE1 1 1
18 65298 2 1 89 GLU OE2 O 10.055 0.901 -1.154 1.00 . B B . 67 GLU OE2 1 1
18 65299 2 1 90 LEU C C 5.061 5.202 -1.791 1.00 . B B . 68 LEU C 1 1
18 65300 2 1 90 LEU CA C 4.144 4.778 -0.665 1.00 . B B . 68 LEU CA 1 1
18 65301 2 1 90 LEU CB C 3.697 6.005 0.171 1.00 . B B . 68 LEU CB 1 1
18 65302 2 1 90 LEU CD1 C 2.073 7.121 1.764 1.00 . B B . 68 LEU CD1 1 1
18 65303 2 1 90 LEU CD2 C 1.247 5.241 0.236 1.00 . B B . 68 LEU CD2 1 1
18 65304 2 1 90 LEU CG C 2.440 5.802 1.055 1.00 . B B . 68 LEU CG 1 1
18 65305 2 1 90 LEU H H 5.675 4.137 0.588 1.00 . B B . 68 LEU H 1 1
18 65306 2 1 90 LEU HA H 3.260 4.297 -1.092 1.00 . B B . 68 LEU HA 1 1
18 65307 2 1 90 LEU HB2 H 4.523 6.295 0.814 1.00 . B B . 68 LEU HB2 1 1
18 65308 2 1 90 LEU HB3 H 3.496 6.833 -0.506 1.00 . B B . 68 LEU HB3 1 1
18 65309 2 1 90 LEU HD11 H 1.859 7.894 1.033 1.00 . B B . 68 LEU HD11 1 1
18 65310 2 1 90 LEU HD12 H 2.898 7.438 2.386 1.00 . B B . 68 LEU HD12 1 1
18 65311 2 1 90 LEU HD13 H 1.202 6.969 2.389 1.00 . B B . 68 LEU HD13 1 1
18 65312 2 1 90 LEU HD21 H 0.390 5.100 0.882 1.00 . B B . 68 LEU HD21 1 1
18 65313 2 1 90 LEU HD22 H 1.520 4.286 -0.195 1.00 . B B . 68 LEU HD22 1 1
18 65314 2 1 90 LEU HD23 H 0.985 5.929 -0.562 1.00 . B B . 68 LEU HD23 1 1
18 65315 2 1 90 LEU HG H 2.677 5.075 1.819 1.00 . B B . 68 LEU HG 1 1
18 65316 2 1 90 LEU N N 4.892 3.804 0.107 1.00 . B B . 68 LEU N 1 1
18 65317 2 1 90 LEU O O 5.995 5.960 -1.546 1.00 . B B . 68 LEU O 1 1
18 65318 2 1 91 ALA C C 5.252 6.246 -4.813 1.00 . B B . 69 ALA C 1 1
18 65319 2 1 91 ALA CA C 5.721 4.954 -4.129 1.00 . B B . 69 ALA CA 1 1
18 65320 2 1 91 ALA CB C 5.750 3.762 -5.102 1.00 . B B . 69 ALA CB 1 1
18 65321 2 1 91 ALA H H 4.065 4.112 -3.103 1.00 . B B . 69 ALA H 1 1
18 65322 2 1 91 ALA HA H 6.739 5.100 -3.760 1.00 . B B . 69 ALA HA 1 1
18 65323 2 1 91 ALA HB1 H 6.419 3.973 -5.928 1.00 . B B . 69 ALA HB1 1 1
18 65324 2 1 91 ALA HB2 H 4.755 3.574 -5.487 1.00 . B B . 69 ALA HB2 1 1
18 65325 2 1 91 ALA HB3 H 6.099 2.878 -4.584 1.00 . B B . 69 ALA HB3 1 1
18 65326 2 1 91 ALA N N 4.850 4.674 -2.980 1.00 . B B . 69 ALA N 1 1
18 65327 2 1 91 ALA O O 4.231 6.253 -5.510 1.00 . B B . 69 ALA O 1 1
18 65328 2 1 92 PHE C C 6.357 8.644 -6.555 1.00 . B B . 70 PHE C 1 1
18 65329 2 1 92 PHE CA C 5.730 8.652 -5.157 1.00 . B B . 70 PHE CA 1 1
18 65330 2 1 92 PHE CB C 6.359 9.782 -4.280 1.00 . B B . 70 PHE CB 1 1
18 65331 2 1 92 PHE CD1 C 5.851 9.002 -1.895 1.00 . B B . 70 PHE CD1 1 1
18 65332 2 1 92 PHE CD2 C 5.104 11.168 -2.536 1.00 . B B . 70 PHE CD2 1 1
18 65333 2 1 92 PHE CE1 C 5.336 9.194 -0.626 1.00 . B B . 70 PHE CE1 1 1
18 65334 2 1 92 PHE CE2 C 4.585 11.360 -1.272 1.00 . B B . 70 PHE CE2 1 1
18 65335 2 1 92 PHE CG C 5.750 9.981 -2.878 1.00 . B B . 70 PHE CG 1 1
18 65336 2 1 92 PHE CZ C 4.700 10.373 -0.315 1.00 . B B . 70 PHE CZ 1 1
18 65337 2 1 92 PHE H H 6.811 7.264 -4.048 1.00 . B B . 70 PHE H 1 1
18 65338 2 1 92 PHE HA H 4.656 8.800 -5.233 1.00 . B B . 70 PHE HA 1 1
18 65339 2 1 92 PHE HB2 H 7.411 9.568 -4.144 1.00 . B B . 70 PHE HB2 1 1
18 65340 2 1 92 PHE HB3 H 6.277 10.723 -4.816 1.00 . B B . 70 PHE HB3 1 1
18 65341 2 1 92 PHE HD1 H 6.347 8.071 -2.131 1.00 . B B . 70 PHE HD1 1 1
18 65342 2 1 92 PHE HD2 H 5.007 11.953 -3.276 1.00 . B B . 70 PHE HD2 1 1
18 65343 2 1 92 PHE HE1 H 5.430 8.413 0.122 1.00 . B B . 70 PHE HE1 1 1
18 65344 2 1 92 PHE HE2 H 4.085 12.288 -1.030 1.00 . B B . 70 PHE HE2 1 1
18 65345 2 1 92 PHE HZ H 4.291 10.525 0.678 1.00 . B B . 70 PHE HZ 1 1
18 65346 2 1 92 PHE N N 5.996 7.340 -4.574 1.00 . B B . 70 PHE N 1 1
18 65347 2 1 92 PHE O O 7.592 8.650 -6.700 1.00 . B B . 70 PHE O 1 1
18 65348 2 1 93 ARG C C 6.189 9.808 -9.565 1.00 . B B . 71 ARG C 1 1
18 65349 2 1 93 ARG CA C 5.914 8.430 -8.963 1.00 . B B . 71 ARG CA 1 1
18 65350 2 1 93 ARG CB C 4.818 7.743 -9.818 1.00 . B B . 71 ARG CB 1 1
18 65351 2 1 93 ARG CD C 3.506 5.635 -10.388 1.00 . B B . 71 ARG CD 1 1
18 65352 2 1 93 ARG CG C 4.349 6.359 -9.330 1.00 . B B . 71 ARG CG 1 1
18 65353 2 1 93 ARG CZ C 1.894 6.827 -11.911 1.00 . B B . 71 ARG CZ 1 1
18 65354 2 1 93 ARG H H 4.544 8.561 -7.368 1.00 . B B . 71 ARG H 1 1
18 65355 2 1 93 ARG HA H 6.819 7.825 -9.002 1.00 . B B . 71 ARG HA 1 1
18 65356 2 1 93 ARG HB2 H 3.947 8.393 -9.861 1.00 . B B . 71 ARG HB2 1 1
18 65357 2 1 93 ARG HB3 H 5.202 7.629 -10.830 1.00 . B B . 71 ARG HB3 1 1
18 65358 2 1 93 ARG HD2 H 4.101 5.531 -11.291 1.00 . B B . 71 ARG HD2 1 1
18 65359 2 1 93 ARG HD3 H 3.257 4.646 -10.019 1.00 . B B . 71 ARG HD3 1 1
18 65360 2 1 93 ARG HE H 1.615 6.458 -9.963 1.00 . B B . 71 ARG HE 1 1
18 65361 2 1 93 ARG HG2 H 5.213 5.751 -9.102 1.00 . B B . 71 ARG HG2 1 1
18 65362 2 1 93 ARG HG3 H 3.755 6.482 -8.428 1.00 . B B . 71 ARG HG3 1 1
18 65363 2 1 93 ARG HH11 H 3.632 6.368 -12.851 1.00 . B B . 71 ARG HH11 1 1
18 65364 2 1 93 ARG HH12 H 2.443 7.136 -13.847 1.00 . B B . 71 ARG HH12 1 1
18 65365 2 1 93 ARG HH21 H 0.093 7.472 -11.254 1.00 . B B . 71 ARG HH21 1 1
18 65366 2 1 93 ARG HH22 H 0.412 7.755 -12.938 1.00 . B B . 71 ARG HH22 1 1
18 65367 2 1 93 ARG N N 5.497 8.550 -7.569 1.00 . B B . 71 ARG N 1 1
18 65368 2 1 93 ARG NE N 2.252 6.348 -10.706 1.00 . B B . 71 ARG NE 1 1
18 65369 2 1 93 ARG NH1 N 2.722 6.770 -12.954 1.00 . B B . 71 ARG NH1 1 1
18 65370 2 1 93 ARG NH2 N 0.708 7.400 -12.047 1.00 . B B . 71 ARG NH2 1 1
18 65371 2 1 93 ARG O O 5.360 10.725 -9.475 1.00 . B B . 71 ARG O 1 1
18 65372 2 1 94 VAL C C 8.418 10.796 -12.214 1.00 . B B . 72 VAL C 1 1
18 65373 2 1 94 VAL CA C 7.852 11.146 -10.828 1.00 . B B . 72 VAL CA 1 1
18 65374 2 1 94 VAL CB C 8.951 11.915 -9.997 1.00 . B B . 72 VAL CB 1 1
18 65375 2 1 94 VAL CG1 C 8.400 12.493 -8.670 1.00 . B B . 72 VAL CG1 1 1
18 65376 2 1 94 VAL CG2 C 10.194 11.033 -9.743 1.00 . B B . 72 VAL CG2 1 1
18 65377 2 1 94 VAL H H 7.980 9.145 -10.142 1.00 . B B . 72 VAL H 1 1
18 65378 2 1 94 VAL HA H 6.999 11.813 -10.965 1.00 . B B . 72 VAL HA 1 1
18 65379 2 1 94 VAL HB H 9.274 12.762 -10.600 1.00 . B B . 72 VAL HB 1 1
18 65380 2 1 94 VAL HG11 H 7.566 13.149 -8.877 1.00 . B B . 72 VAL HG11 1 1
18 65381 2 1 94 VAL HG12 H 9.181 13.059 -8.170 1.00 . B B . 72 VAL HG12 1 1
18 65382 2 1 94 VAL HG13 H 8.069 11.689 -8.025 1.00 . B B . 72 VAL HG13 1 1
18 65383 2 1 94 VAL HG21 H 10.605 10.695 -10.687 1.00 . B B . 72 VAL HG21 1 1
18 65384 2 1 94 VAL HG22 H 9.920 10.170 -9.149 1.00 . B B . 72 VAL HG22 1 1
18 65385 2 1 94 VAL HG23 H 10.949 11.604 -9.212 1.00 . B B . 72 VAL HG23 1 1
18 65386 2 1 94 VAL N N 7.380 9.928 -10.157 1.00 . B B . 72 VAL N 1 1
18 65387 2 1 94 VAL O O 8.802 9.642 -12.478 1.00 . B B . 72 VAL O 1 1
18 65388 2 1 95 GLU C C 10.294 11.275 -14.719 1.00 . B B . 73 GLU C 1 1
18 65389 2 1 95 GLU CA C 8.809 11.656 -14.513 1.00 . B B . 73 GLU CA 1 1
18 65390 2 1 95 GLU CB C 8.464 12.949 -15.307 1.00 . B B . 73 GLU CB 1 1
18 65391 2 1 95 GLU CD C 8.837 15.491 -15.550 1.00 . B B . 73 GLU CD 1 1
18 65392 2 1 95 GLU CG C 9.021 14.240 -14.682 1.00 . B B . 73 GLU CG 1 1
18 65393 2 1 95 GLU H H 8.159 12.695 -12.778 1.00 . B B . 73 GLU H 1 1
18 65394 2 1 95 GLU HA H 8.198 10.847 -14.908 1.00 . B B . 73 GLU HA 1 1
18 65395 2 1 95 GLU HB2 H 8.854 12.861 -16.318 1.00 . B B . 73 GLU HB2 1 1
18 65396 2 1 95 GLU HB3 H 7.383 13.038 -15.366 1.00 . B B . 73 GLU HB3 1 1
18 65397 2 1 95 GLU HG2 H 8.519 14.405 -13.734 1.00 . B B . 73 GLU HG2 1 1
18 65398 2 1 95 GLU HG3 H 10.081 14.097 -14.485 1.00 . B B . 73 GLU HG3 1 1
18 65399 2 1 95 GLU N N 8.445 11.814 -13.091 1.00 . B B . 73 GLU N 1 1
18 65400 2 1 95 GLU O O 10.587 10.409 -15.556 1.00 . B B . 73 GLU O 1 1
18 65401 2 1 95 GLU OE1 O 7.691 15.961 -15.693 1.00 . B B . 73 GLU OE1 1 1
18 65402 2 1 95 GLU OE2 O 9.837 16.022 -16.075 1.00 . B B . 73 GLU OE2 1 1
18 65403 2 1 96 ASN C C 13.473 11.864 -12.876 1.00 . B B . 74 ASN C 1 1
18 65404 2 1 96 ASN CA C 12.675 11.667 -14.169 1.00 . B B . 74 ASN CA 1 1
18 65405 2 1 96 ASN CB C 13.239 12.583 -15.297 1.00 . B B . 74 ASN CB 1 1
18 65406 2 1 96 ASN CG C 13.432 14.044 -14.870 1.00 . B B . 74 ASN CG 1 1
18 65407 2 1 96 ASN H H 10.953 12.533 -13.261 1.00 . B B . 74 ASN H 1 1
18 65408 2 1 96 ASN HA H 12.797 10.630 -14.474 1.00 . B B . 74 ASN HA 1 1
18 65409 2 1 96 ASN HB2 H 14.202 12.196 -15.615 1.00 . B B . 74 ASN HB2 1 1
18 65410 2 1 96 ASN HB3 H 12.566 12.557 -16.141 1.00 . B B . 74 ASN HB3 1 1
18 65411 2 1 96 ASN HD21 H 11.604 14.545 -15.475 1.00 . B B . 74 ASN HD21 1 1
18 65412 2 1 96 ASN HD22 H 12.559 15.815 -14.806 1.00 . B B . 74 ASN HD22 1 1
18 65413 2 1 96 ASN N N 11.231 11.908 -13.967 1.00 . B B . 74 ASN N 1 1
18 65414 2 1 96 ASN ND2 N 12.430 14.883 -15.067 1.00 . B B . 74 ASN ND2 1 1
18 65415 2 1 96 ASN O O 12.937 12.288 -11.843 1.00 . B B . 74 ASN O 1 1
18 65416 2 1 96 ASN OD1 O 14.489 14.416 -14.368 1.00 . B B . 74 ASN OD1 1 1
18 65417 2 1 97 ASP C C 15.909 12.610 -11.021 1.00 . B B . 75 ASP C 1 1
18 65418 2 1 97 ASP CA C 15.693 11.334 -11.833 1.00 . B B . 75 ASP CA 1 1
18 65419 2 1 97 ASP CB C 17.044 10.742 -12.330 1.00 . B B . 75 ASP CB 1 1
18 65420 2 1 97 ASP CG C 17.830 11.678 -13.274 1.00 . B B . 75 ASP CG 1 1
18 65421 2 1 97 ASP H H 15.145 11.456 -13.882 1.00 . B B . 75 ASP H 1 1
18 65422 2 1 97 ASP HA H 15.222 10.603 -11.178 1.00 . B B . 75 ASP HA 1 1
18 65423 2 1 97 ASP HB2 H 17.662 10.509 -11.470 1.00 . B B . 75 ASP HB2 1 1
18 65424 2 1 97 ASP HB3 H 16.842 9.815 -12.863 1.00 . B B . 75 ASP HB3 1 1
18 65425 2 1 97 ASP N N 14.774 11.540 -12.978 1.00 . B B . 75 ASP N 1 1
18 65426 2 1 97 ASP O O 16.189 12.556 -9.817 1.00 . B B . 75 ASP O 1 1
18 65427 2 1 97 ASP OD1 O 17.258 12.129 -14.293 1.00 . B B . 75 ASP OD1 1 1
18 65428 2 1 97 ASP OD2 O 19.024 11.951 -13.022 1.00 . B B . 75 ASP OD2 1 1
18 65429 2 1 98 ALA C C 14.752 15.332 -10.115 1.00 . B B . 76 ALA C 1 1
18 65430 2 1 98 ALA CA C 15.916 15.070 -11.075 1.00 . B B . 76 ALA CA 1 1
18 65431 2 1 98 ALA CB C 16.008 16.176 -12.136 1.00 . B B . 76 ALA CB 1 1
18 65432 2 1 98 ALA H H 15.544 13.725 -12.653 1.00 . B B . 76 ALA H 1 1
18 65433 2 1 98 ALA HA H 16.848 15.071 -10.512 1.00 . B B . 76 ALA HA 1 1
18 65434 2 1 98 ALA HB1 H 16.842 15.981 -12.799 1.00 . B B . 76 ALA HB1 1 1
18 65435 2 1 98 ALA HB2 H 16.161 17.137 -11.653 1.00 . B B . 76 ALA HB2 1 1
18 65436 2 1 98 ALA HB3 H 15.092 16.210 -12.714 1.00 . B B . 76 ALA HB3 1 1
18 65437 2 1 98 ALA N N 15.773 13.758 -11.698 1.00 . B B . 76 ALA N 1 1
18 65438 2 1 98 ALA O O 14.960 15.791 -9.003 1.00 . B B . 76 ALA O 1 1
18 65439 2 1 99 GLN C C 12.324 14.273 -8.450 1.00 . B B . 77 GLN C 1 1
18 65440 2 1 99 GLN CA C 12.298 15.117 -9.749 1.00 . B B . 77 GLN CA 1 1
18 65441 2 1 99 GLN CB C 11.059 14.729 -10.601 1.00 . B B . 77 GLN CB 1 1
18 65442 2 1 99 GLN CD C 10.606 16.977 -11.788 1.00 . B B . 77 GLN CD 1 1
18 65443 2 1 99 GLN CG C 10.904 15.483 -11.932 1.00 . B B . 77 GLN CG 1 1
18 65444 2 1 99 GLN H H 13.440 14.569 -11.454 1.00 . B B . 77 GLN H 1 1
18 65445 2 1 99 GLN HA H 12.216 16.167 -9.477 1.00 . B B . 77 GLN HA 1 1
18 65446 2 1 99 GLN HB2 H 11.105 13.666 -10.830 1.00 . B B . 77 GLN HB2 1 1
18 65447 2 1 99 GLN HB3 H 10.163 14.906 -10.011 1.00 . B B . 77 GLN HB3 1 1
18 65448 2 1 99 GLN HE21 H 11.427 17.343 -13.565 1.00 . B B . 77 GLN HE21 1 1
18 65449 2 1 99 GLN HE22 H 10.818 18.718 -12.718 1.00 . B B . 77 GLN HE22 1 1
18 65450 2 1 99 GLN HG2 H 11.823 15.369 -12.496 1.00 . B B . 77 GLN HG2 1 1
18 65451 2 1 99 GLN HG3 H 10.097 15.027 -12.491 1.00 . B B . 77 GLN HG3 1 1
18 65452 2 1 99 GLN N N 13.528 14.958 -10.547 1.00 . B B . 77 GLN N 1 1
18 65453 2 1 99 GLN NE2 N 10.985 17.756 -12.792 1.00 . B B . 77 GLN NE2 1 1
18 65454 2 1 99 GLN O O 11.645 14.609 -7.474 1.00 . B B . 77 GLN O 1 1
18 65455 2 1 99 GLN OE1 O 10.001 17.422 -10.807 1.00 . B B . 77 GLN OE1 1 1
18 65456 2 1 100 VAL C C 14.271 13.190 -6.236 1.00 . B B . 78 VAL C 1 1
18 65457 2 1 100 VAL CA C 13.420 12.386 -7.239 1.00 . B B . 78 VAL CA 1 1
18 65458 2 1 100 VAL CB C 14.186 11.045 -7.569 1.00 . B B . 78 VAL CB 1 1
18 65459 2 1 100 VAL CG1 C 14.521 10.225 -6.289 1.00 . B B . 78 VAL CG1 1 1
18 65460 2 1 100 VAL CG2 C 13.393 10.184 -8.563 1.00 . B B . 78 VAL CG2 1 1
18 65461 2 1 100 VAL H H 13.601 12.952 -9.282 1.00 . B B . 78 VAL H 1 1
18 65462 2 1 100 VAL HA H 12.468 12.131 -6.771 1.00 . B B . 78 VAL HA 1 1
18 65463 2 1 100 VAL HB H 15.126 11.312 -8.045 1.00 . B B . 78 VAL HB 1 1
18 65464 2 1 100 VAL HG11 H 15.144 10.814 -5.624 1.00 . B B . 78 VAL HG11 1 1
18 65465 2 1 100 VAL HG12 H 15.052 9.321 -6.558 1.00 . B B . 78 VAL HG12 1 1
18 65466 2 1 100 VAL HG13 H 13.605 9.957 -5.775 1.00 . B B . 78 VAL HG13 1 1
18 65467 2 1 100 VAL HG21 H 13.228 10.738 -9.483 1.00 . B B . 78 VAL HG21 1 1
18 65468 2 1 100 VAL HG22 H 12.436 9.913 -8.137 1.00 . B B . 78 VAL HG22 1 1
18 65469 2 1 100 VAL HG23 H 13.948 9.281 -8.792 1.00 . B B . 78 VAL HG23 1 1
18 65470 2 1 100 VAL N N 13.141 13.191 -8.449 1.00 . B B . 78 VAL N 1 1
18 65471 2 1 100 VAL O O 14.012 13.191 -5.032 1.00 . B B . 78 VAL O 1 1
18 65472 2 1 101 ASP C C 15.605 15.981 -5.469 1.00 . B B . 79 ASP C 1 1
18 65473 2 1 101 ASP CA C 16.257 14.711 -6.052 1.00 . B B . 79 ASP CA 1 1
18 65474 2 1 101 ASP CB C 17.429 15.086 -6.999 1.00 . B B . 79 ASP CB 1 1
18 65475 2 1 101 ASP CG C 18.515 15.952 -6.339 1.00 . B B . 79 ASP CG 1 1
18 65476 2 1 101 ASP H H 15.384 13.849 -7.776 1.00 . B B . 79 ASP H 1 1
18 65477 2 1 101 ASP HA H 16.645 14.106 -5.234 1.00 . B B . 79 ASP HA 1 1
18 65478 2 1 101 ASP HB2 H 17.892 14.173 -7.360 1.00 . B B . 79 ASP HB2 1 1
18 65479 2 1 101 ASP HB3 H 17.029 15.618 -7.859 1.00 . B B . 79 ASP HB3 1 1
18 65480 2 1 101 ASP N N 15.279 13.891 -6.799 1.00 . B B . 79 ASP N 1 1
18 65481 2 1 101 ASP O O 16.019 16.475 -4.410 1.00 . B B . 79 ASP O 1 1
18 65482 2 1 101 ASP OD1 O 19.347 15.403 -5.592 1.00 . B B . 79 ASP OD1 1 1
18 65483 2 1 101 ASP OD2 O 18.538 17.181 -6.567 1.00 . B B . 79 ASP OD2 1 1
18 65484 2 1 102 GLU C C 12.931 17.274 -4.529 1.00 . B B . 80 GLU C 1 1
18 65485 2 1 102 GLU CA C 13.808 17.670 -5.723 1.00 . B B . 80 GLU CA 1 1
18 65486 2 1 102 GLU CB C 12.967 18.239 -6.894 1.00 . B B . 80 GLU CB 1 1
18 65487 2 1 102 GLU CD C 13.100 19.318 -9.239 1.00 . B B . 80 GLU CD 1 1
18 65488 2 1 102 GLU CG C 13.822 18.534 -8.140 1.00 . B B . 80 GLU CG 1 1
18 65489 2 1 102 GLU H H 14.349 16.080 -7.032 1.00 . B B . 80 GLU H 1 1
18 65490 2 1 102 GLU HA H 14.515 18.432 -5.396 1.00 . B B . 80 GLU HA 1 1
18 65491 2 1 102 GLU HB2 H 12.193 17.524 -7.164 1.00 . B B . 80 GLU HB2 1 1
18 65492 2 1 102 GLU HB3 H 12.494 19.164 -6.576 1.00 . B B . 80 GLU HB3 1 1
18 65493 2 1 102 GLU HG2 H 14.703 19.081 -7.843 1.00 . B B . 80 GLU HG2 1 1
18 65494 2 1 102 GLU HG3 H 14.148 17.585 -8.548 1.00 . B B . 80 GLU HG3 1 1
18 65495 2 1 102 GLU N N 14.586 16.500 -6.174 1.00 . B B . 80 GLU N 1 1
18 65496 2 1 102 GLU O O 12.822 18.006 -3.539 1.00 . B B . 80 GLU O 1 1
18 65497 2 1 102 GLU OE1 O 12.688 20.465 -8.986 1.00 . B B . 80 GLU OE1 1 1
18 65498 2 1 102 GLU OE2 O 12.951 18.801 -10.367 1.00 . B B . 80 GLU OE2 1 1
18 65499 2 1 103 THR C C 12.412 15.013 -2.424 1.00 . B B . 81 THR C 1 1
18 65500 2 1 103 THR CA C 11.515 15.462 -3.610 1.00 . B B . 81 THR CA 1 1
18 65501 2 1 103 THR CB C 10.687 14.263 -4.196 1.00 . B B . 81 THR CB 1 1
18 65502 2 1 103 THR CG2 C 9.782 13.594 -3.154 1.00 . B B . 81 THR CG2 1 1
18 65503 2 1 103 THR H H 12.428 15.596 -5.512 1.00 . B B . 81 THR H 1 1
18 65504 2 1 103 THR HA H 10.814 16.210 -3.251 1.00 . B B . 81 THR HA 1 1
18 65505 2 1 103 THR HB H 11.376 13.523 -4.589 1.00 . B B . 81 THR HB 1 1
18 65506 2 1 103 THR HG1 H 10.390 15.257 -5.890 1.00 . B B . 81 THR HG1 1 1
18 65507 2 1 103 THR HG21 H 9.228 12.786 -3.615 1.00 . B B . 81 THR HG21 1 1
18 65508 2 1 103 THR HG22 H 9.085 14.319 -2.750 1.00 . B B . 81 THR HG22 1 1
18 65509 2 1 103 THR HG23 H 10.386 13.194 -2.348 1.00 . B B . 81 THR HG23 1 1
18 65510 2 1 103 THR N N 12.321 16.082 -4.661 1.00 . B B . 81 THR N 1 1
18 65511 2 1 103 THR O O 11.979 15.041 -1.276 1.00 . B B . 81 THR O 1 1
18 65512 2 1 103 THR OG1 O 9.858 14.736 -5.274 1.00 . B B . 81 THR OG1 1 1
18 65513 2 1 104 PHE C C 14.945 15.490 -0.781 1.00 . B B . 82 PHE C 1 1
18 65514 2 1 104 PHE CA C 14.691 14.287 -1.704 1.00 . B B . 82 PHE CA 1 1
18 65515 2 1 104 PHE CB C 16.011 13.825 -2.402 1.00 . B B . 82 PHE CB 1 1
18 65516 2 1 104 PHE CD1 C 17.995 14.296 -0.850 1.00 . B B . 82 PHE CD1 1 1
18 65517 2 1 104 PHE CD2 C 17.369 12.021 -1.209 1.00 . B B . 82 PHE CD2 1 1
18 65518 2 1 104 PHE CE1 C 19.014 13.883 -0.018 1.00 . B B . 82 PHE CE1 1 1
18 65519 2 1 104 PHE CE2 C 18.395 11.610 -0.376 1.00 . B B . 82 PHE CE2 1 1
18 65520 2 1 104 PHE CG C 17.148 13.371 -1.467 1.00 . B B . 82 PHE CG 1 1
18 65521 2 1 104 PHE CZ C 19.213 12.542 0.221 1.00 . B B . 82 PHE CZ 1 1
18 65522 2 1 104 PHE H H 13.967 14.668 -3.659 1.00 . B B . 82 PHE H 1 1
18 65523 2 1 104 PHE HA H 14.292 13.462 -1.116 1.00 . B B . 82 PHE HA 1 1
18 65524 2 1 104 PHE HB2 H 15.777 12.999 -3.064 1.00 . B B . 82 PHE HB2 1 1
18 65525 2 1 104 PHE HB3 H 16.388 14.643 -3.012 1.00 . B B . 82 PHE HB3 1 1
18 65526 2 1 104 PHE HD1 H 17.849 15.354 -1.030 1.00 . B B . 82 PHE HD1 1 1
18 65527 2 1 104 PHE HD2 H 16.729 11.280 -1.672 1.00 . B B . 82 PHE HD2 1 1
18 65528 2 1 104 PHE HE1 H 19.656 14.616 0.453 1.00 . B B . 82 PHE HE1 1 1
18 65529 2 1 104 PHE HE2 H 18.550 10.554 -0.189 1.00 . B B . 82 PHE HE2 1 1
18 65530 2 1 104 PHE HZ H 20.014 12.223 0.874 1.00 . B B . 82 PHE HZ 1 1
18 65531 2 1 104 PHE N N 13.685 14.661 -2.723 1.00 . B B . 82 PHE N 1 1
18 65532 2 1 104 PHE O O 14.668 15.454 0.417 1.00 . B B . 82 PHE O 1 1
18 65533 2 1 105 ALA C C 14.659 18.474 0.006 1.00 . B B . 83 ALA C 1 1
18 65534 2 1 105 ALA CA C 15.831 17.812 -0.732 1.00 . B B . 83 ALA CA 1 1
18 65535 2 1 105 ALA CB C 16.429 18.784 -1.762 1.00 . B B . 83 ALA CB 1 1
18 65536 2 1 105 ALA H H 15.488 16.543 -2.394 1.00 . B B . 83 ALA H 1 1
18 65537 2 1 105 ALA HA H 16.609 17.556 -0.014 1.00 . B B . 83 ALA HA 1 1
18 65538 2 1 105 ALA HB1 H 16.775 19.681 -1.265 1.00 . B B . 83 ALA HB1 1 1
18 65539 2 1 105 ALA HB2 H 15.679 19.050 -2.498 1.00 . B B . 83 ALA HB2 1 1
18 65540 2 1 105 ALA HB3 H 17.263 18.311 -2.265 1.00 . B B . 83 ALA HB3 1 1
18 65541 2 1 105 ALA N N 15.419 16.575 -1.413 1.00 . B B . 83 ALA N 1 1
18 65542 2 1 105 ALA O O 14.834 19.014 1.100 1.00 . B B . 83 ALA O 1 1
18 65543 2 1 106 GLY C C 11.799 18.276 1.225 1.00 . B B . 84 GLY C 1 1
18 65544 2 1 106 GLY CA C 12.246 18.972 -0.055 1.00 . B B . 84 GLY CA 1 1
18 65545 2 1 106 GLY H H 13.439 18.023 -1.520 1.00 . B B . 84 GLY H 1 1
18 65546 2 1 106 GLY HA2 H 12.398 20.027 0.144 1.00 . B B . 84 GLY HA2 1 1
18 65547 2 1 106 GLY HA3 H 11.459 18.874 -0.788 1.00 . B B . 84 GLY HA3 1 1
18 65548 2 1 106 GLY N N 13.472 18.418 -0.625 1.00 . B B . 84 GLY N 1 1
18 65549 2 1 106 GLY O O 11.470 18.938 2.209 1.00 . B B . 84 GLY O 1 1
18 65550 2 1 107 TRP C C 12.555 16.360 3.514 1.00 . B B . 85 TRP C 1 1
18 65551 2 1 107 TRP CA C 11.523 16.103 2.402 1.00 . B B . 85 TRP CA 1 1
18 65552 2 1 107 TRP CB C 11.488 14.616 2.003 1.00 . B B . 85 TRP CB 1 1
18 65553 2 1 107 TRP CD1 C 9.341 15.023 0.593 1.00 . B B . 85 TRP CD1 1 1
18 65554 2 1 107 TRP CD2 C 9.882 12.874 0.899 1.00 . B B . 85 TRP CD2 1 1
18 65555 2 1 107 TRP CE2 C 8.708 12.939 0.138 1.00 . B B . 85 TRP CE2 1 1
18 65556 2 1 107 TRP CE3 C 10.421 11.631 1.208 1.00 . B B . 85 TRP CE3 1 1
18 65557 2 1 107 TRP CG C 10.276 14.211 1.192 1.00 . B B . 85 TRP CG 1 1
18 65558 2 1 107 TRP CH2 C 8.601 10.594 0.015 1.00 . B B . 85 TRP CH2 1 1
18 65559 2 1 107 TRP CZ2 C 8.057 11.802 -0.304 1.00 . B B . 85 TRP CZ2 1 1
18 65560 2 1 107 TRP CZ3 C 9.775 10.502 0.764 1.00 . B B . 85 TRP CZ3 1 1
18 65561 2 1 107 TRP H H 12.082 16.474 0.383 1.00 . B B . 85 TRP H 1 1
18 65562 2 1 107 TRP HA H 10.539 16.397 2.762 1.00 . B B . 85 TRP HA 1 1
18 65563 2 1 107 TRP HB2 H 12.365 14.389 1.411 1.00 . B B . 85 TRP HB2 1 1
18 65564 2 1 107 TRP HB3 H 11.505 14.004 2.897 1.00 . B B . 85 TRP HB3 1 1
18 65565 2 1 107 TRP HD1 H 9.355 16.103 0.628 1.00 . B B . 85 TRP HD1 1 1
18 65566 2 1 107 TRP HE1 H 7.620 14.598 -0.522 1.00 . B B . 85 TRP HE1 1 1
18 65567 2 1 107 TRP HE3 H 11.332 11.545 1.789 1.00 . B B . 85 TRP HE3 1 1
18 65568 2 1 107 TRP HH2 H 8.125 9.679 -0.316 1.00 . B B . 85 TRP HH2 1 1
18 65569 2 1 107 TRP HZ2 H 7.147 11.856 -0.889 1.00 . B B . 85 TRP HZ2 1 1
18 65570 2 1 107 TRP HZ3 H 10.177 9.526 0.997 1.00 . B B . 85 TRP HZ3 1 1
18 65571 2 1 107 TRP N N 11.832 16.931 1.216 1.00 . B B . 85 TRP N 1 1
18 65572 2 1 107 TRP NE1 N 8.394 14.257 -0.033 1.00 . B B . 85 TRP NE1 1 1
18 65573 2 1 107 TRP O O 12.184 16.517 4.682 1.00 . B B . 85 TRP O 1 1
18 65574 2 1 108 LYS C C 14.766 17.958 4.803 1.00 . B B . 86 LYS C 1 1
18 65575 2 1 108 LYS CA C 14.962 16.624 4.063 1.00 . B B . 86 LYS CA 1 1
18 65576 2 1 108 LYS CB C 16.292 16.600 3.268 1.00 . B B . 86 LYS CB 1 1
18 65577 2 1 108 LYS CD C 18.867 16.632 3.300 1.00 . B B . 86 LYS CD 1 1
18 65578 2 1 108 LYS CE C 18.848 17.161 1.851 1.00 . B B . 86 LYS CE 1 1
18 65579 2 1 108 LYS CG C 17.560 16.926 4.080 1.00 . B B . 86 LYS CG 1 1
18 65580 2 1 108 LYS H H 14.048 16.231 2.188 1.00 . B B . 86 LYS H 1 1
18 65581 2 1 108 LYS HA H 14.971 15.818 4.791 1.00 . B B . 86 LYS HA 1 1
18 65582 2 1 108 LYS HB2 H 16.413 15.611 2.838 1.00 . B B . 86 LYS HB2 1 1
18 65583 2 1 108 LYS HB3 H 16.217 17.317 2.454 1.00 . B B . 86 LYS HB3 1 1
18 65584 2 1 108 LYS HD2 H 19.696 17.092 3.826 1.00 . B B . 86 LYS HD2 1 1
18 65585 2 1 108 LYS HD3 H 19.022 15.557 3.279 1.00 . B B . 86 LYS HD3 1 1
18 65586 2 1 108 LYS HE2 H 18.132 16.580 1.276 1.00 . B B . 86 LYS HE2 1 1
18 65587 2 1 108 LYS HE3 H 18.547 18.202 1.842 1.00 . B B . 86 LYS HE3 1 1
18 65588 2 1 108 LYS HG2 H 17.542 17.977 4.350 1.00 . B B . 86 LYS HG2 1 1
18 65589 2 1 108 LYS HG3 H 17.552 16.330 4.985 1.00 . B B . 86 LYS HG3 1 1
18 65590 2 1 108 LYS HZ1 H 20.489 16.044 1.197 1.00 . B B . 86 LYS HZ1 1 1
18 65591 2 1 108 LYS HZ2 H 20.876 17.609 1.713 1.00 . B B . 86 LYS HZ2 1 1
18 65592 2 1 108 LYS HZ3 H 20.123 17.377 0.223 1.00 . B B . 86 LYS HZ3 1 1
18 65593 2 1 108 LYS N N 13.842 16.380 3.135 1.00 . B B . 86 LYS N 1 1
18 65594 2 1 108 LYS NZ N 20.175 17.038 1.202 1.00 . B B . 86 LYS NZ 1 1
18 65595 2 1 108 LYS O O 14.888 18.029 6.032 1.00 . B B . 86 LYS O 1 1
18 65596 2 1 109 ALA C C 12.889 20.433 5.384 1.00 . B B . 87 ALA C 1 1
18 65597 2 1 109 ALA CA C 14.165 20.343 4.522 1.00 . B B . 87 ALA CA 1 1
18 65598 2 1 109 ALA CB C 14.090 21.313 3.332 1.00 . B B . 87 ALA CB 1 1
18 65599 2 1 109 ALA H H 14.281 18.812 3.067 1.00 . B B . 87 ALA H 1 1
18 65600 2 1 109 ALA HA H 15.020 20.627 5.133 1.00 . B B . 87 ALA HA 1 1
18 65601 2 1 109 ALA HB1 H 13.981 22.327 3.692 1.00 . B B . 87 ALA HB1 1 1
18 65602 2 1 109 ALA HB2 H 13.242 21.061 2.703 1.00 . B B . 87 ALA HB2 1 1
18 65603 2 1 109 ALA HB3 H 14.999 21.242 2.748 1.00 . B B . 87 ALA HB3 1 1
18 65604 2 1 109 ALA N N 14.400 18.980 4.026 1.00 . B B . 87 ALA N 1 1
18 65605 2 1 109 ALA O O 12.775 21.300 6.254 1.00 . B B . 87 ALA O 1 1
18 65606 2 1 110 SER C C 10.628 18.377 6.958 1.00 . B B . 88 SER C 1 1
18 65607 2 1 110 SER CA C 10.638 19.444 5.835 1.00 . B B . 88 SER CA 1 1
18 65608 2 1 110 SER CB C 9.522 19.140 4.813 1.00 . B B . 88 SER CB 1 1
18 65609 2 1 110 SER H H 12.123 18.833 4.440 1.00 . B B . 88 SER H 1 1
18 65610 2 1 110 SER HA H 10.441 20.411 6.285 1.00 . B B . 88 SER HA 1 1
18 65611 2 1 110 SER HB2 H 9.728 18.196 4.323 1.00 . B B . 88 SER HB2 1 1
18 65612 2 1 110 SER HB3 H 8.569 19.075 5.321 1.00 . B B . 88 SER HB3 1 1
18 65613 2 1 110 SER HG H 10.226 20.123 3.271 1.00 . B B . 88 SER HG 1 1
18 65614 2 1 110 SER N N 11.940 19.510 5.129 1.00 . B B . 88 SER N 1 1
18 65615 2 1 110 SER O O 9.567 18.002 7.472 1.00 . B B . 88 SER O 1 1
18 65616 2 1 110 SER OG O 9.439 20.153 3.824 1.00 . B B . 88 SER OG 1 1
18 65617 2 1 111 GLY C C 11.678 15.657 8.458 1.00 . B B . 89 GLY C 1 1
18 65618 2 1 111 GLY CA C 12.049 17.131 8.554 1.00 . B B . 89 GLY CA 1 1
18 65619 2 1 111 GLY H H 12.602 18.065 6.733 1.00 . B B . 89 GLY H 1 1
18 65620 2 1 111 GLY HA2 H 13.096 17.197 8.812 1.00 . B B . 89 GLY HA2 1 1
18 65621 2 1 111 GLY HA3 H 11.478 17.587 9.357 1.00 . B B . 89 GLY HA3 1 1
18 65622 2 1 111 GLY N N 11.839 17.898 7.323 1.00 . B B . 89 GLY N 1 1
18 65623 2 1 111 GLY O O 10.876 15.160 9.256 1.00 . B B . 89 GLY O 1 1
18 65624 2 1 112 VAL C C 13.491 12.836 7.788 1.00 . B B . 90 VAL C 1 1
18 65625 2 1 112 VAL CA C 12.148 13.479 7.350 1.00 . B B . 90 VAL CA 1 1
18 65626 2 1 112 VAL CB C 11.770 13.066 5.875 1.00 . B B . 90 VAL CB 1 1
18 65627 2 1 112 VAL CG1 C 11.523 11.551 5.740 1.00 . B B . 90 VAL CG1 1 1
18 65628 2 1 112 VAL CG2 C 10.533 13.853 5.386 1.00 . B B . 90 VAL CG2 1 1
18 65629 2 1 112 VAL H H 12.759 15.444 6.783 1.00 . B B . 90 VAL H 1 1
18 65630 2 1 112 VAL HA H 11.363 13.132 8.013 1.00 . B B . 90 VAL HA 1 1
18 65631 2 1 112 VAL HB H 12.604 13.330 5.228 1.00 . B B . 90 VAL HB 1 1
18 65632 2 1 112 VAL HG11 H 11.251 11.313 4.719 1.00 . B B . 90 VAL HG11 1 1
18 65633 2 1 112 VAL HG12 H 10.718 11.251 6.401 1.00 . B B . 90 VAL HG12 1 1
18 65634 2 1 112 VAL HG13 H 12.422 11.003 6.004 1.00 . B B . 90 VAL HG13 1 1
18 65635 2 1 112 VAL HG21 H 10.288 13.560 4.371 1.00 . B B . 90 VAL HG21 1 1
18 65636 2 1 112 VAL HG22 H 10.736 14.917 5.408 1.00 . B B . 90 VAL HG22 1 1
18 65637 2 1 112 VAL HG23 H 9.690 13.641 6.025 1.00 . B B . 90 VAL HG23 1 1
18 65638 2 1 112 VAL N N 12.249 14.956 7.466 1.00 . B B . 90 VAL N 1 1
18 65639 2 1 112 VAL O O 14.548 13.445 7.589 1.00 . B B . 90 VAL O 1 1
18 65640 2 1 113 ALA C C 15.620 10.534 7.749 1.00 . B B . 91 ALA C 1 1
18 65641 2 1 113 ALA CA C 14.658 10.917 8.900 1.00 . B B . 91 ALA CA 1 1
18 65642 2 1 113 ALA CB C 14.273 9.680 9.731 1.00 . B B . 91 ALA CB 1 1
18 65643 2 1 113 ALA H H 12.575 11.175 8.486 1.00 . B B . 91 ALA H 1 1
18 65644 2 1 113 ALA HA H 15.174 11.612 9.565 1.00 . B B . 91 ALA HA 1 1
18 65645 2 1 113 ALA HB1 H 13.600 9.974 10.527 1.00 . B B . 91 ALA HB1 1 1
18 65646 2 1 113 ALA HB2 H 15.161 9.233 10.165 1.00 . B B . 91 ALA HB2 1 1
18 65647 2 1 113 ALA HB3 H 13.779 8.951 9.100 1.00 . B B . 91 ALA HB3 1 1
18 65648 2 1 113 ALA N N 13.446 11.617 8.387 1.00 . B B . 91 ALA N 1 1
18 65649 2 1 113 ALA O O 16.815 10.842 7.823 1.00 . B B . 91 ALA O 1 1
18 65650 2 1 114 MET C C 17.083 8.821 5.503 1.00 . B B . 92 MET C 1 1
18 65651 2 1 114 MET CA C 15.772 9.650 5.405 1.00 . B B . 92 MET CA 1 1
18 65652 2 1 114 MET CB C 16.024 11.016 4.702 1.00 . B B . 92 MET CB 1 1
18 65653 2 1 114 MET CE C 15.289 13.154 2.416 1.00 . B B . 92 MET CE 1 1
18 65654 2 1 114 MET CG C 16.686 10.928 3.322 1.00 . B B . 92 MET CG 1 1
18 65655 2 1 114 MET H H 14.192 9.454 6.834 1.00 . B B . 92 MET H 1 1
18 65656 2 1 114 MET HA H 15.079 9.089 4.788 1.00 . B B . 92 MET HA 1 1
18 65657 2 1 114 MET HB2 H 15.077 11.528 4.584 1.00 . B B . 92 MET HB2 1 1
18 65658 2 1 114 MET HB3 H 16.658 11.620 5.336 1.00 . B B . 92 MET HB3 1 1
18 65659 2 1 114 MET HE1 H 15.320 14.166 2.034 1.00 . B B . 92 MET HE1 1 1
18 65660 2 1 114 MET HE2 H 14.786 13.146 3.370 1.00 . B B . 92 MET HE2 1 1
18 65661 2 1 114 MET HE3 H 14.757 12.522 1.718 1.00 . B B . 92 MET HE3 1 1
18 65662 2 1 114 MET HG2 H 17.645 10.428 3.416 1.00 . B B . 92 MET HG2 1 1
18 65663 2 1 114 MET HG3 H 16.049 10.361 2.655 1.00 . B B . 92 MET HG3 1 1
18 65664 2 1 114 MET N N 15.082 9.845 6.712 1.00 . B B . 92 MET N 1 1
18 65665 2 1 114 MET O O 18.172 9.386 5.680 1.00 . B B . 92 MET O 1 1
18 65666 2 1 114 MET SD S 16.964 12.564 2.617 1.00 . B B . 92 MET SD 1 1
18 65667 2 1 115 LEU C C 18.077 5.643 4.176 1.00 . B B . 93 LEU C 1 1
18 65668 2 1 115 LEU CA C 18.147 6.573 5.422 1.00 . B B . 93 LEU CA 1 1
18 65669 2 1 115 LEU CB C 18.362 5.780 6.779 1.00 . B B . 93 LEU CB 1 1
18 65670 2 1 115 LEU CD1 C 16.545 6.641 8.427 1.00 . B B . 93 LEU CD1 1 1
18 65671 2 1 115 LEU CD2 C 16.017 4.672 6.895 1.00 . B B . 93 LEU CD2 1 1
18 65672 2 1 115 LEU CG C 17.117 5.417 7.679 1.00 . B B . 93 LEU CG 1 1
18 65673 2 1 115 LEU H H 16.080 7.082 5.467 1.00 . B B . 93 LEU H 1 1
18 65674 2 1 115 LEU HA H 19.022 7.201 5.277 1.00 . B B . 93 LEU HA 1 1
18 65675 2 1 115 LEU HB2 H 18.866 4.848 6.546 1.00 . B B . 93 LEU HB2 1 1
18 65676 2 1 115 LEU HB3 H 19.048 6.365 7.391 1.00 . B B . 93 LEU HB3 1 1
18 65677 2 1 115 LEU HD11 H 16.179 7.373 7.716 1.00 . B B . 93 LEU HD11 1 1
18 65678 2 1 115 LEU HD12 H 17.323 7.086 9.028 1.00 . B B . 93 LEU HD12 1 1
18 65679 2 1 115 LEU HD13 H 15.735 6.328 9.073 1.00 . B B . 93 LEU HD13 1 1
18 65680 2 1 115 LEU HD21 H 15.642 5.304 6.097 1.00 . B B . 93 LEU HD21 1 1
18 65681 2 1 115 LEU HD22 H 15.206 4.412 7.562 1.00 . B B . 93 LEU HD22 1 1
18 65682 2 1 115 LEU HD23 H 16.430 3.769 6.470 1.00 . B B . 93 LEU HD23 1 1
18 65683 2 1 115 LEU HG H 17.457 4.735 8.451 1.00 . B B . 93 LEU HG 1 1
18 65684 2 1 115 LEU N N 16.970 7.477 5.474 1.00 . B B . 93 LEU N 1 1
18 65685 2 1 115 LEU O O 17.569 4.517 4.249 1.00 . B B . 93 LEU O 1 1
18 65686 2 1 116 GLN C C 19.342 6.403 0.727 1.00 . B B . 94 GLN C 1 1
18 65687 2 1 116 GLN CA C 18.721 5.436 1.748 1.00 . B B . 94 GLN CA 1 1
18 65688 2 1 116 GLN CB C 17.334 4.900 1.247 1.00 . B B . 94 GLN CB 1 1
18 65689 2 1 116 GLN CD C 17.492 4.646 -1.338 1.00 . B B . 94 GLN CD 1 1
18 65690 2 1 116 GLN CG C 17.309 3.952 0.009 1.00 . B B . 94 GLN CG 1 1
18 65691 2 1 116 GLN H H 18.931 7.083 3.065 1.00 . B B . 94 GLN H 1 1
18 65692 2 1 116 GLN HA H 19.397 4.602 1.903 1.00 . B B . 94 GLN HA 1 1
18 65693 2 1 116 GLN HB2 H 16.878 4.361 2.067 1.00 . B B . 94 GLN HB2 1 1
18 65694 2 1 116 GLN HB3 H 16.698 5.753 1.026 1.00 . B B . 94 GLN HB3 1 1
18 65695 2 1 116 GLN HE21 H 17.993 2.931 -2.209 1.00 . B B . 94 GLN HE21 1 1
18 65696 2 1 116 GLN HE22 H 17.977 4.321 -3.230 1.00 . B B . 94 GLN HE22 1 1
18 65697 2 1 116 GLN HG2 H 18.103 3.227 0.121 1.00 . B B . 94 GLN HG2 1 1
18 65698 2 1 116 GLN HG3 H 16.360 3.427 -0.005 1.00 . B B . 94 GLN HG3 1 1
18 65699 2 1 116 GLN N N 18.602 6.160 3.039 1.00 . B B . 94 GLN N 1 1
18 65700 2 1 116 GLN NE2 N 17.855 3.892 -2.363 1.00 . B B . 94 GLN NE2 1 1
18 65701 2 1 116 GLN O O 18.810 7.503 0.512 1.00 . B B . 94 GLN O 1 1
18 65702 2 1 116 GLN OE1 O 17.228 5.837 -1.470 1.00 . B B . 94 GLN OE1 1 1
18 65703 2 1 117 GLN C C 20.369 6.351 -2.278 1.00 . B B . 95 GLN C 1 1
18 65704 2 1 117 GLN CA C 21.102 6.729 -0.976 1.00 . B B . 95 GLN CA 1 1
18 65705 2 1 117 GLN CB C 22.608 6.377 -1.084 1.00 . B B . 95 GLN CB 1 1
18 65706 2 1 117 GLN CD C 24.956 6.598 -0.109 1.00 . B B . 95 GLN CD 1 1
18 65707 2 1 117 GLN CG C 23.468 6.874 0.090 1.00 . B B . 95 GLN CG 1 1
18 65708 2 1 117 GLN H H 20.927 5.206 0.478 1.00 . B B . 95 GLN H 1 1
18 65709 2 1 117 GLN HA H 21.001 7.797 -0.797 1.00 . B B . 95 GLN HA 1 1
18 65710 2 1 117 GLN HB2 H 22.706 5.298 -1.144 1.00 . B B . 95 GLN HB2 1 1
18 65711 2 1 117 GLN HB3 H 23.001 6.810 -2.000 1.00 . B B . 95 GLN HB3 1 1
18 65712 2 1 117 GLN HE21 H 25.176 8.308 -1.096 1.00 . B B . 95 GLN HE21 1 1
18 65713 2 1 117 GLN HE22 H 26.605 7.354 -0.908 1.00 . B B . 95 GLN HE22 1 1
18 65714 2 1 117 GLN HG2 H 23.323 7.945 0.206 1.00 . B B . 95 GLN HG2 1 1
18 65715 2 1 117 GLN HG3 H 23.140 6.378 0.997 1.00 . B B . 95 GLN HG3 1 1
18 65716 2 1 117 GLN N N 20.484 6.011 0.143 1.00 . B B . 95 GLN N 1 1
18 65717 2 1 117 GLN NE2 N 25.648 7.511 -0.771 1.00 . B B . 95 GLN NE2 1 1
18 65718 2 1 117 GLN O O 20.397 5.172 -2.658 1.00 . B B . 95 GLN O 1 1
18 65719 2 1 117 GLN OE1 O 25.466 5.555 0.302 1.00 . B B . 95 GLN OE1 1 1
18 65720 2 1 118 PRO C C 19.799 6.354 -5.257 1.00 . B B . 96 PRO C 1 1
18 65721 2 1 118 PRO CA C 18.930 7.089 -4.219 1.00 . B B . 96 PRO CA 1 1
18 65722 2 1 118 PRO CB C 18.544 8.512 -4.698 1.00 . B B . 96 PRO CB 1 1
18 65723 2 1 118 PRO CD C 19.495 8.740 -2.499 1.00 . B B . 96 PRO CD 1 1
18 65724 2 1 118 PRO CG C 18.442 9.307 -3.436 1.00 . B B . 96 PRO CG 1 1
18 65725 2 1 118 PRO HA H 18.022 6.512 -4.037 1.00 . B B . 96 PRO HA 1 1
18 65726 2 1 118 PRO HB2 H 19.311 8.910 -5.359 1.00 . B B . 96 PRO HB2 1 1
18 65727 2 1 118 PRO HB3 H 17.597 8.480 -5.228 1.00 . B B . 96 PRO HB3 1 1
18 65728 2 1 118 PRO HD2 H 20.432 9.275 -2.595 1.00 . B B . 96 PRO HD2 1 1
18 65729 2 1 118 PRO HD3 H 19.148 8.781 -1.471 1.00 . B B . 96 PRO HD3 1 1
18 65730 2 1 118 PRO HG2 H 18.634 10.353 -3.640 1.00 . B B . 96 PRO HG2 1 1
18 65731 2 1 118 PRO HG3 H 17.451 9.192 -3.005 1.00 . B B . 96 PRO HG3 1 1
18 65732 2 1 118 PRO N N 19.658 7.329 -2.948 1.00 . B B . 96 PRO N 1 1
18 65733 2 1 118 PRO O O 20.765 6.919 -5.788 1.00 . B B . 96 PRO O 1 1
18 65734 2 1 119 ALA C C 19.400 3.761 -7.556 1.00 . B B . 97 ALA C 1 1
18 65735 2 1 119 ALA CA C 20.245 4.168 -6.347 1.00 . B B . 97 ALA CA 1 1
18 65736 2 1 119 ALA CB C 20.683 2.933 -5.541 1.00 . B B . 97 ALA CB 1 1
18 65737 2 1 119 ALA H H 18.670 4.719 -5.045 1.00 . B B . 97 ALA H 1 1
18 65738 2 1 119 ALA HA H 21.141 4.683 -6.695 1.00 . B B . 97 ALA HA 1 1
18 65739 2 1 119 ALA HB1 H 21.276 2.272 -6.166 1.00 . B B . 97 ALA HB1 1 1
18 65740 2 1 119 ALA HB2 H 19.814 2.396 -5.180 1.00 . B B . 97 ALA HB2 1 1
18 65741 2 1 119 ALA HB3 H 21.283 3.246 -4.696 1.00 . B B . 97 ALA HB3 1 1
18 65742 2 1 119 ALA N N 19.475 5.072 -5.478 1.00 . B B . 97 ALA N 1 1
18 65743 2 1 119 ALA O O 18.176 3.625 -7.447 1.00 . B B . 97 ALA O 1 1
18 65744 2 1 120 LYS C C 19.057 1.657 -9.816 1.00 . B B . 98 LYS C 1 1
18 65745 2 1 120 LYS CA C 19.413 3.148 -9.945 1.00 . B B . 98 LYS CA 1 1
18 65746 2 1 120 LYS CB C 20.342 3.411 -11.188 1.00 . B B . 98 LYS CB 1 1
18 65747 2 1 120 LYS CD C 18.307 3.776 -12.740 1.00 . B B . 98 LYS CD 1 1
18 65748 2 1 120 LYS CE C 17.805 4.476 -14.016 1.00 . B B . 98 LYS CE 1 1
18 65749 2 1 120 LYS CG C 19.708 4.262 -12.318 1.00 . B B . 98 LYS CG 1 1
18 65750 2 1 120 LYS H H 21.022 3.769 -8.732 1.00 . B B . 98 LYS H 1 1
18 65751 2 1 120 LYS HA H 18.495 3.725 -10.054 1.00 . B B . 98 LYS HA 1 1
18 65752 2 1 120 LYS HB2 H 21.238 3.926 -10.855 1.00 . B B . 98 LYS HB2 1 1
18 65753 2 1 120 LYS HB3 H 20.649 2.469 -11.614 1.00 . B B . 98 LYS HB3 1 1
18 65754 2 1 120 LYS HD2 H 18.341 2.706 -12.914 1.00 . B B . 98 LYS HD2 1 1
18 65755 2 1 120 LYS HD3 H 17.614 3.982 -11.931 1.00 . B B . 98 LYS HD3 1 1
18 65756 2 1 120 LYS HE2 H 18.448 4.203 -14.844 1.00 . B B . 98 LYS HE2 1 1
18 65757 2 1 120 LYS HE3 H 16.798 4.135 -14.224 1.00 . B B . 98 LYS HE3 1 1
18 65758 2 1 120 LYS HG2 H 19.625 5.287 -11.979 1.00 . B B . 98 LYS HG2 1 1
18 65759 2 1 120 LYS HG3 H 20.359 4.234 -13.182 1.00 . B B . 98 LYS HG3 1 1
18 65760 2 1 120 LYS HZ1 H 17.575 6.389 -14.816 1.00 . B B . 98 LYS HZ1 1 1
18 65761 2 1 120 LYS HZ2 H 18.723 6.304 -13.580 1.00 . B B . 98 LYS HZ2 1 1
18 65762 2 1 120 LYS HZ3 H 17.075 6.257 -13.210 1.00 . B B . 98 LYS HZ3 1 1
18 65763 2 1 120 LYS N N 20.062 3.591 -8.712 1.00 . B B . 98 LYS N 1 1
18 65764 2 1 120 LYS NZ N 17.795 5.957 -13.895 1.00 . B B . 98 LYS NZ 1 1
18 65765 2 1 120 LYS O O 19.949 0.803 -9.745 1.00 . B B . 98 LYS O 1 1
18 65766 2 1 121 MET C C 16.753 -0.465 -11.038 1.00 . B B . 99 MET C 1 1
18 65767 2 1 121 MET CA C 17.227 -0.001 -9.655 1.00 . B B . 99 MET CA 1 1
18 65768 2 1 121 MET CB C 16.077 -0.011 -8.607 1.00 . B B . 99 MET CB 1 1
18 65769 2 1 121 MET CE C 16.318 -1.377 -5.681 1.00 . B B . 99 MET CE 1 1
18 65770 2 1 121 MET CG C 15.444 -1.378 -8.309 1.00 . B B . 99 MET CG 1 1
18 65771 2 1 121 MET H H 17.106 2.104 -9.833 1.00 . B B . 99 MET H 1 1
18 65772 2 1 121 MET HA H 18.025 -0.662 -9.316 1.00 . B B . 99 MET HA 1 1
18 65773 2 1 121 MET HB2 H 16.468 0.375 -7.674 1.00 . B B . 99 MET HB2 1 1
18 65774 2 1 121 MET HB3 H 15.290 0.660 -8.942 1.00 . B B . 99 MET HB3 1 1
18 65775 2 1 121 MET HE1 H 16.992 -2.167 -5.982 1.00 . B B . 99 MET HE1 1 1
18 65776 2 1 121 MET HE2 H 16.100 -1.486 -4.626 1.00 . B B . 99 MET HE2 1 1
18 65777 2 1 121 MET HE3 H 16.787 -0.415 -5.847 1.00 . B B . 99 MET HE3 1 1
18 65778 2 1 121 MET HG2 H 14.634 -1.554 -9.005 1.00 . B B . 99 MET HG2 1 1
18 65779 2 1 121 MET HG3 H 16.190 -2.152 -8.434 1.00 . B B . 99 MET HG3 1 1
18 65780 2 1 121 MET N N 17.754 1.369 -9.765 1.00 . B B . 99 MET N 1 1
18 65781 2 1 121 MET O O 16.562 0.365 -11.941 1.00 . B B . 99 MET O 1 1
18 65782 2 1 121 MET SD S 14.798 -1.481 -6.638 1.00 . B B . 99 MET SD 1 1
18 65783 2 1 122 GLU C C 14.548 -1.852 -12.662 1.00 . B B . 100 GLU C 1 1
18 65784 2 1 122 GLU CA C 15.983 -2.384 -12.424 1.00 . B B . 100 GLU CA 1 1
18 65785 2 1 122 GLU CB C 15.992 -3.933 -12.315 1.00 . B B . 100 GLU CB 1 1
18 65786 2 1 122 GLU CD C 17.393 -6.064 -11.963 1.00 . B B . 100 GLU CD 1 1
18 65787 2 1 122 GLU CG C 17.396 -4.534 -12.110 1.00 . B B . 100 GLU CG 1 1
18 65788 2 1 122 GLU H H 16.857 -2.395 -10.479 1.00 . B B . 100 GLU H 1 1
18 65789 2 1 122 GLU HA H 16.604 -2.085 -13.263 1.00 . B B . 100 GLU HA 1 1
18 65790 2 1 122 GLU HB2 H 15.370 -4.233 -11.476 1.00 . B B . 100 GLU HB2 1 1
18 65791 2 1 122 GLU HB3 H 15.572 -4.352 -13.226 1.00 . B B . 100 GLU HB3 1 1
18 65792 2 1 122 GLU HG2 H 18.016 -4.262 -12.960 1.00 . B B . 100 GLU HG2 1 1
18 65793 2 1 122 GLU HG3 H 17.832 -4.097 -11.217 1.00 . B B . 100 GLU HG3 1 1
18 65794 2 1 122 GLU N N 16.575 -1.793 -11.202 1.00 . B B . 100 GLU N 1 1
18 65795 2 1 122 GLU O O 14.046 -1.861 -13.790 1.00 . B B . 100 GLU O 1 1
18 65796 2 1 122 GLU OE1 O 17.494 -6.772 -12.988 1.00 . B B . 100 GLU OE1 1 1
18 65797 2 1 122 GLU OE2 O 17.275 -6.569 -10.821 1.00 . B B . 100 GLU OE2 1 1
18 65798 2 1 123 PHE C C 12.740 0.683 -11.011 1.00 . B B . 101 PHE C 1 1
18 65799 2 1 123 PHE CA C 12.592 -0.734 -11.590 1.00 . B B . 101 PHE CA 1 1
18 65800 2 1 123 PHE CB C 11.549 -1.569 -10.797 1.00 . B B . 101 PHE CB 1 1
18 65801 2 1 123 PHE CD1 C 10.208 -3.020 -12.400 1.00 . B B . 101 PHE CD1 1 1
18 65802 2 1 123 PHE CD2 C 11.993 -4.055 -11.175 1.00 . B B . 101 PHE CD2 1 1
18 65803 2 1 123 PHE CE1 C 9.944 -4.218 -13.026 1.00 . B B . 101 PHE CE1 1 1
18 65804 2 1 123 PHE CE2 C 11.724 -5.255 -11.803 1.00 . B B . 101 PHE CE2 1 1
18 65805 2 1 123 PHE CG C 11.237 -2.912 -11.460 1.00 . B B . 101 PHE CG 1 1
18 65806 2 1 123 PHE CZ C 10.700 -5.333 -12.728 1.00 . B B . 101 PHE CZ 1 1
18 65807 2 1 123 PHE H H 14.335 -1.522 -10.702 1.00 . B B . 101 PHE H 1 1
18 65808 2 1 123 PHE HA H 12.257 -0.651 -12.625 1.00 . B B . 101 PHE HA 1 1
18 65809 2 1 123 PHE HB2 H 11.928 -1.759 -9.798 1.00 . B B . 101 PHE HB2 1 1
18 65810 2 1 123 PHE HB3 H 10.623 -1.006 -10.715 1.00 . B B . 101 PHE HB3 1 1
18 65811 2 1 123 PHE HD1 H 9.608 -2.149 -12.638 1.00 . B B . 101 PHE HD1 1 1
18 65812 2 1 123 PHE HD2 H 12.794 -3.996 -10.449 1.00 . B B . 101 PHE HD2 1 1
18 65813 2 1 123 PHE HE1 H 9.145 -4.285 -13.750 1.00 . B B . 101 PHE HE1 1 1
18 65814 2 1 123 PHE HE2 H 12.314 -6.132 -11.570 1.00 . B B . 101 PHE HE2 1 1
18 65815 2 1 123 PHE HZ H 10.493 -6.270 -13.222 1.00 . B B . 101 PHE HZ 1 1
18 65816 2 1 123 PHE N N 13.903 -1.400 -11.569 1.00 . B B . 101 PHE N 1 1
18 65817 2 1 123 PHE O O 12.644 0.882 -9.789 1.00 . B B . 101 PHE O 1 1
18 65818 2 1 124 GLY C C 14.435 3.416 -10.790 1.00 . B B . 102 GLY C 1 1
18 65819 2 1 124 GLY CA C 13.151 3.063 -11.545 1.00 . B B . 102 GLY CA 1 1
18 65820 2 1 124 GLY H H 13.005 1.433 -12.856 1.00 . B B . 102 GLY H 1 1
18 65821 2 1 124 GLY HA2 H 13.122 3.640 -12.459 1.00 . B B . 102 GLY HA2 1 1
18 65822 2 1 124 GLY HA3 H 12.302 3.358 -10.937 1.00 . B B . 102 GLY HA3 1 1
18 65823 2 1 124 GLY N N 13.001 1.653 -11.907 1.00 . B B . 102 GLY N 1 1
18 65824 2 1 124 GLY O O 15.014 2.590 -10.088 1.00 . B B . 102 GLY O 1 1
18 65825 2 1 125 TYR C C 15.207 5.567 -8.747 1.00 . B B . 103 TYR C 1 1
18 65826 2 1 125 TYR CA C 15.889 5.289 -10.096 1.00 . B B . 103 TYR CA 1 1
18 65827 2 1 125 TYR CB C 16.402 6.605 -10.739 1.00 . B B . 103 TYR CB 1 1
18 65828 2 1 125 TYR CD1 C 18.738 6.779 -9.791 1.00 . B B . 103 TYR CD1 1 1
18 65829 2 1 125 TYR CD2 C 17.197 8.517 -9.229 1.00 . B B . 103 TYR CD2 1 1
18 65830 2 1 125 TYR CE1 C 19.709 7.389 -9.045 1.00 . B B . 103 TYR CE1 1 1
18 65831 2 1 125 TYR CE2 C 18.168 9.133 -8.482 1.00 . B B . 103 TYR CE2 1 1
18 65832 2 1 125 TYR CG C 17.465 7.321 -9.905 1.00 . B B . 103 TYR CG 1 1
18 65833 2 1 125 TYR CZ C 19.424 8.571 -8.389 1.00 . B B . 103 TYR CZ 1 1
18 65834 2 1 125 TYR H H 14.493 5.195 -11.700 1.00 . B B . 103 TYR H 1 1
18 65835 2 1 125 TYR HA H 16.720 4.594 -9.962 1.00 . B B . 103 TYR HA 1 1
18 65836 2 1 125 TYR HB2 H 16.833 6.379 -11.710 1.00 . B B . 103 TYR HB2 1 1
18 65837 2 1 125 TYR HB3 H 15.566 7.279 -10.883 1.00 . B B . 103 TYR HB3 1 1
18 65838 2 1 125 TYR HD1 H 18.961 5.853 -10.306 1.00 . B B . 103 TYR HD1 1 1
18 65839 2 1 125 TYR HD2 H 16.206 8.966 -9.301 1.00 . B B . 103 TYR HD2 1 1
18 65840 2 1 125 TYR HE1 H 20.689 6.935 -8.976 1.00 . B B . 103 TYR HE1 1 1
18 65841 2 1 125 TYR HE2 H 17.939 10.056 -7.965 1.00 . B B . 103 TYR HE2 1 1
18 65842 2 1 125 TYR HH H 20.051 9.432 -6.781 1.00 . B B . 103 TYR HH 1 1
18 65843 2 1 125 TYR N N 14.880 4.674 -10.968 1.00 . B B . 103 TYR N 1 1
18 65844 2 1 125 TYR O O 14.478 6.556 -8.617 1.00 . B B . 103 TYR O 1 1
18 65845 2 1 125 TYR OH O 20.403 9.202 -7.651 1.00 . B B . 103 TYR OH 1 1
18 65846 2 1 126 THR C C 15.260 5.186 -5.312 1.00 . B B . 104 THR C 1 1
18 65847 2 1 126 THR CA C 14.575 4.623 -6.565 1.00 . B B . 104 THR CA 1 1
18 65848 2 1 126 THR CB C 14.087 3.155 -6.305 1.00 . B B . 104 THR CB 1 1
18 65849 2 1 126 THR CG2 C 15.223 2.219 -5.839 1.00 . B B . 104 THR CG2 1 1
18 65850 2 1 126 THR H H 16.231 4.128 -7.775 1.00 . B B . 104 THR H 1 1
18 65851 2 1 126 THR HA H 13.688 5.227 -6.760 1.00 . B B . 104 THR HA 1 1
18 65852 2 1 126 THR HB H 13.673 2.763 -7.229 1.00 . B B . 104 THR HB 1 1
18 65853 2 1 126 THR HG1 H 13.427 3.171 -4.432 1.00 . B B . 104 THR HG1 1 1
18 65854 2 1 126 THR HG21 H 14.841 1.215 -5.703 1.00 . B B . 104 THR HG21 1 1
18 65855 2 1 126 THR HG22 H 15.631 2.570 -4.899 1.00 . B B . 104 THR HG22 1 1
18 65856 2 1 126 THR HG23 H 16.012 2.202 -6.583 1.00 . B B . 104 THR HG23 1 1
18 65857 2 1 126 THR N N 15.444 4.704 -7.748 1.00 . B B . 104 THR N 1 1
18 65858 2 1 126 THR O O 16.489 5.150 -5.165 1.00 . B B . 104 THR O 1 1
18 65859 2 1 126 THR OG1 O 13.041 3.157 -5.315 1.00 . B B . 104 THR OG1 1 1
18 65860 2 1 127 PHE C C 13.758 5.910 -2.092 1.00 . B B . 105 PHE C 1 1
18 65861 2 1 127 PHE CA C 14.773 6.321 -3.166 1.00 . B B . 105 PHE CA 1 1
18 65862 2 1 127 PHE CB C 14.824 7.874 -3.364 1.00 . B B . 105 PHE CB 1 1
18 65863 2 1 127 PHE CD1 C 15.658 8.617 -1.057 1.00 . B B . 105 PHE CD1 1 1
18 65864 2 1 127 PHE CD2 C 13.685 9.655 -1.933 1.00 . B B . 105 PHE CD2 1 1
18 65865 2 1 127 PHE CE1 C 15.545 9.382 0.084 1.00 . B B . 105 PHE CE1 1 1
18 65866 2 1 127 PHE CE2 C 13.574 10.417 -0.793 1.00 . B B . 105 PHE CE2 1 1
18 65867 2 1 127 PHE CG C 14.730 8.737 -2.092 1.00 . B B . 105 PHE CG 1 1
18 65868 2 1 127 PHE CZ C 14.502 10.281 0.216 1.00 . B B . 105 PHE CZ 1 1
18 65869 2 1 127 PHE H H 13.460 5.673 -4.662 1.00 . B B . 105 PHE H 1 1
18 65870 2 1 127 PHE HA H 15.750 5.965 -2.870 1.00 . B B . 105 PHE HA 1 1
18 65871 2 1 127 PHE HB2 H 15.757 8.129 -3.850 1.00 . B B . 105 PHE HB2 1 1
18 65872 2 1 127 PHE HB3 H 14.013 8.162 -4.028 1.00 . B B . 105 PHE HB3 1 1
18 65873 2 1 127 PHE HD1 H 16.478 7.915 -1.154 1.00 . B B . 105 PHE HD1 1 1
18 65874 2 1 127 PHE HD2 H 12.954 9.769 -2.723 1.00 . B B . 105 PHE HD2 1 1
18 65875 2 1 127 PHE HE1 H 16.275 9.280 0.879 1.00 . B B . 105 PHE HE1 1 1
18 65876 2 1 127 PHE HE2 H 12.761 11.124 -0.691 1.00 . B B . 105 PHE HE2 1 1
18 65877 2 1 127 PHE HZ H 14.416 10.877 1.115 1.00 . B B . 105 PHE HZ 1 1
18 65878 2 1 127 PHE N N 14.410 5.692 -4.428 1.00 . B B . 105 PHE N 1 1
18 65879 2 1 127 PHE O O 12.616 5.616 -2.437 1.00 . B B . 105 PHE O 1 1
18 65880 2 1 128 THR C C 13.632 6.415 1.518 1.00 . B B . 106 THR C 1 1
18 65881 2 1 128 THR CA C 13.216 5.602 0.282 1.00 . B B . 106 THR CA 1 1
18 65882 2 1 128 THR CB C 13.089 4.087 0.661 1.00 . B B . 106 THR CB 1 1
18 65883 2 1 128 THR CG2 C 12.066 3.847 1.790 1.00 . B B . 106 THR CG2 1 1
18 65884 2 1 128 THR H H 15.119 5.846 -0.617 1.00 . B B . 106 THR H 1 1
18 65885 2 1 128 THR HA H 12.233 5.947 -0.043 1.00 . B B . 106 THR HA 1 1
18 65886 2 1 128 THR HB H 14.060 3.732 0.995 1.00 . B B . 106 THR HB 1 1
18 65887 2 1 128 THR HG1 H 12.253 3.883 -1.121 1.00 . B B . 106 THR HG1 1 1
18 65888 2 1 128 THR HG21 H 12.015 2.790 2.016 1.00 . B B . 106 THR HG21 1 1
18 65889 2 1 128 THR HG22 H 11.087 4.189 1.475 1.00 . B B . 106 THR HG22 1 1
18 65890 2 1 128 THR HG23 H 12.364 4.388 2.680 1.00 . B B . 106 THR HG23 1 1
18 65891 2 1 128 THR N N 14.162 5.815 -0.822 1.00 . B B . 106 THR N 1 1
18 65892 2 1 128 THR O O 14.774 6.356 1.963 1.00 . B B . 106 THR O 1 1
18 65893 2 1 128 THR OG1 O 12.706 3.314 -0.490 1.00 . B B . 106 THR OG1 1 1
18 65894 2 1 129 ALA C C 12.113 7.284 4.432 1.00 . B B . 107 ALA C 1 1
18 65895 2 1 129 ALA CA C 12.881 7.946 3.284 1.00 . B B . 107 ALA CA 1 1
18 65896 2 1 129 ALA CB C 12.434 9.394 3.082 1.00 . B B . 107 ALA CB 1 1
18 65897 2 1 129 ALA H H 11.823 7.244 1.607 1.00 . B B . 107 ALA H 1 1
18 65898 2 1 129 ALA HA H 13.944 7.954 3.534 1.00 . B B . 107 ALA HA 1 1
18 65899 2 1 129 ALA HB1 H 12.657 9.977 3.967 1.00 . B B . 107 ALA HB1 1 1
18 65900 2 1 129 ALA HB2 H 11.367 9.434 2.890 1.00 . B B . 107 ALA HB2 1 1
18 65901 2 1 129 ALA HB3 H 12.959 9.820 2.238 1.00 . B B . 107 ALA HB3 1 1
18 65902 2 1 129 ALA N N 12.689 7.187 2.055 1.00 . B B . 107 ALA N 1 1
18 65903 2 1 129 ALA O O 11.133 6.556 4.200 1.00 . B B . 107 ALA O 1 1
18 65904 2 1 130 ALA C C 11.218 8.220 7.565 1.00 . B B . 108 ALA C 1 1
18 65905 2 1 130 ALA CA C 11.893 7.041 6.873 1.00 . B B . 108 ALA CA 1 1
18 65906 2 1 130 ALA CB C 12.895 6.364 7.811 1.00 . B B . 108 ALA CB 1 1
18 65907 2 1 130 ALA H H 13.366 8.070 5.770 1.00 . B B . 108 ALA H 1 1
18 65908 2 1 130 ALA HA H 11.138 6.304 6.593 1.00 . B B . 108 ALA HA 1 1
18 65909 2 1 130 ALA HB1 H 13.368 5.529 7.304 1.00 . B B . 108 ALA HB1 1 1
18 65910 2 1 130 ALA HB2 H 12.385 5.996 8.694 1.00 . B B . 108 ALA HB2 1 1
18 65911 2 1 130 ALA HB3 H 13.657 7.073 8.109 1.00 . B B . 108 ALA HB3 1 1
18 65912 2 1 130 ALA N N 12.563 7.532 5.665 1.00 . B B . 108 ALA N 1 1
18 65913 2 1 130 ALA O O 11.852 9.248 7.792 1.00 . B B . 108 ALA O 1 1
18 65914 2 1 131 ASP C C 9.689 9.310 10.001 1.00 . B B . 109 ASP C 1 1
18 65915 2 1 131 ASP CA C 9.119 9.063 8.579 1.00 . B B . 109 ASP CA 1 1
18 65916 2 1 131 ASP CB C 7.654 8.554 8.686 1.00 . B B . 109 ASP CB 1 1
18 65917 2 1 131 ASP CG C 7.038 8.122 7.340 1.00 . B B . 109 ASP CG 1 1
18 65918 2 1 131 ASP H H 9.496 7.229 7.585 1.00 . B B . 109 ASP H 1 1
18 65919 2 1 131 ASP HA H 9.143 9.990 8.013 1.00 . B B . 109 ASP HA 1 1
18 65920 2 1 131 ASP HB2 H 7.630 7.700 9.354 1.00 . B B . 109 ASP HB2 1 1
18 65921 2 1 131 ASP HB3 H 7.041 9.340 9.119 1.00 . B B . 109 ASP HB3 1 1
18 65922 2 1 131 ASP N N 9.933 8.061 7.867 1.00 . B B . 109 ASP N 1 1
18 65923 2 1 131 ASP O O 10.390 8.444 10.543 1.00 . B B . 109 ASP O 1 1
18 65924 2 1 131 ASP OD1 O 7.486 7.094 6.781 1.00 . B B . 109 ASP OD1 1 1
18 65925 2 1 131 ASP OD2 O 6.074 8.756 6.873 1.00 . B B . 109 ASP OD2 1 1
18 65926 2 1 132 PRO C C 8.996 9.748 13.018 1.00 . B B . 110 PRO C 1 1
18 65927 2 1 132 PRO CA C 9.730 10.735 12.072 1.00 . B B . 110 PRO CA 1 1
18 65928 2 1 132 PRO CB C 9.276 12.204 12.299 1.00 . B B . 110 PRO CB 1 1
18 65929 2 1 132 PRO CD C 8.817 11.706 10.003 1.00 . B B . 110 PRO CD 1 1
18 65930 2 1 132 PRO CG C 9.257 12.816 10.925 1.00 . B B . 110 PRO CG 1 1
18 65931 2 1 132 PRO HA H 10.801 10.650 12.247 1.00 . B B . 110 PRO HA 1 1
18 65932 2 1 132 PRO HB2 H 8.288 12.229 12.754 1.00 . B B . 110 PRO HB2 1 1
18 65933 2 1 132 PRO HB3 H 9.978 12.716 12.951 1.00 . B B . 110 PRO HB3 1 1
18 65934 2 1 132 PRO HD2 H 7.732 11.637 9.969 1.00 . B B . 110 PRO HD2 1 1
18 65935 2 1 132 PRO HD3 H 9.211 11.859 9.001 1.00 . B B . 110 PRO HD3 1 1
18 65936 2 1 132 PRO HG2 H 8.553 13.644 10.892 1.00 . B B . 110 PRO HG2 1 1
18 65937 2 1 132 PRO HG3 H 10.250 13.166 10.652 1.00 . B B . 110 PRO HG3 1 1
18 65938 2 1 132 PRO N N 9.408 10.493 10.633 1.00 . B B . 110 PRO N 1 1
18 65939 2 1 132 PRO O O 9.422 9.525 14.160 1.00 . B B . 110 PRO O 1 1
18 65940 2 1 133 ASP C C 7.625 6.702 12.765 1.00 . B B . 111 ASP C 1 1
18 65941 2 1 133 ASP CA C 7.128 8.099 13.212 1.00 . B B . 111 ASP CA 1 1
18 65942 2 1 133 ASP CB C 5.622 8.250 12.893 1.00 . B B . 111 ASP CB 1 1
18 65943 2 1 133 ASP CG C 4.708 7.382 13.782 1.00 . B B . 111 ASP CG 1 1
18 65944 2 1 133 ASP H H 7.571 9.467 11.644 1.00 . B B . 111 ASP H 1 1
18 65945 2 1 133 ASP HA H 7.278 8.201 14.284 1.00 . B B . 111 ASP HA 1 1
18 65946 2 1 133 ASP HB2 H 5.334 9.284 13.012 1.00 . B B . 111 ASP HB2 1 1
18 65947 2 1 133 ASP HB3 H 5.455 7.980 11.856 1.00 . B B . 111 ASP HB3 1 1
18 65948 2 1 133 ASP N N 7.890 9.165 12.517 1.00 . B B . 111 ASP N 1 1
18 65949 2 1 133 ASP O O 7.407 5.705 13.463 1.00 . B B . 111 ASP O 1 1
18 65950 2 1 133 ASP OD1 O 4.289 7.851 14.867 1.00 . B B . 111 ASP OD1 1 1
18 65951 2 1 133 ASP OD2 O 4.386 6.237 13.388 1.00 . B B . 111 ASP OD2 1 1
18 65952 2 1 134 SER C C 7.657 4.639 10.312 1.00 . B B . 112 SER C 1 1
18 65953 2 1 134 SER CA C 8.808 5.473 10.908 1.00 . B B . 112 SER CA 1 1
18 65954 2 1 134 SER CB C 9.723 4.624 11.835 1.00 . B B . 112 SER CB 1 1
18 65955 2 1 134 SER H H 8.455 7.531 11.152 1.00 . B B . 112 SER H 1 1
18 65956 2 1 134 SER HA H 9.415 5.831 10.082 1.00 . B B . 112 SER HA 1 1
18 65957 2 1 134 SER HB2 H 9.147 4.272 12.682 1.00 . B B . 112 SER HB2 1 1
18 65958 2 1 134 SER HB3 H 10.120 3.777 11.291 1.00 . B B . 112 SER HB3 1 1
18 65959 2 1 134 SER HG H 10.600 6.337 12.220 1.00 . B B . 112 SER HG 1 1
18 65960 2 1 134 SER N N 8.295 6.677 11.587 1.00 . B B . 112 SER N 1 1
18 65961 2 1 134 SER O O 7.058 3.802 10.994 1.00 . B B . 112 SER O 1 1
18 65962 2 1 134 SER OG O 10.807 5.399 12.322 1.00 . B B . 112 SER OG 1 1
18 65963 2 1 135 HIS C C 7.152 3.454 7.108 1.00 . B B . 113 HIS C 1 1
18 65964 2 1 135 HIS CA C 6.358 4.102 8.260 1.00 . B B . 113 HIS CA 1 1
18 65965 2 1 135 HIS CB C 5.142 4.946 7.750 1.00 . B B . 113 HIS CB 1 1
18 65966 2 1 135 HIS CD2 C 4.233 5.666 10.089 1.00 . B B . 113 HIS CD2 1 1
18 65967 2 1 135 HIS CE1 C 3.801 7.758 9.626 1.00 . B B . 113 HIS CE1 1 1
18 65968 2 1 135 HIS CG C 4.546 5.867 8.789 1.00 . B B . 113 HIS CG 1 1
18 65969 2 1 135 HIS H H 7.712 5.701 8.595 1.00 . B B . 113 HIS H 1 1
18 65970 2 1 135 HIS HA H 5.983 3.306 8.906 1.00 . B B . 113 HIS HA 1 1
18 65971 2 1 135 HIS HB2 H 5.467 5.560 6.920 1.00 . B B . 113 HIS HB2 1 1
18 65972 2 1 135 HIS HB3 H 4.360 4.279 7.409 1.00 . B B . 113 HIS HB3 1 1
18 65973 2 1 135 HIS HD1 H 4.390 7.648 7.679 1.00 . B B . 113 HIS HD1 1 1
18 65974 2 1 135 HIS HD2 H 4.351 4.751 10.645 1.00 . B B . 113 HIS HD2 1 1
18 65975 2 1 135 HIS HE1 H 3.489 8.792 9.720 1.00 . B B . 113 HIS HE1 1 1
18 65976 2 1 135 HIS HE2 H 3.528 7.027 11.513 1.00 . B B . 113 HIS HE2 1 1
18 65977 2 1 135 HIS N N 7.309 4.922 9.035 1.00 . B B . 113 HIS N 1 1
18 65978 2 1 135 HIS ND1 N 4.258 7.189 8.538 1.00 . B B . 113 HIS ND1 1 1
18 65979 2 1 135 HIS NE2 N 3.775 6.857 10.579 1.00 . B B . 113 HIS NE2 1 1
18 65980 2 1 135 HIS O O 7.789 2.421 7.342 1.00 . B B . 113 HIS O 1 1
18 65981 2 1 136 ARG C C 7.452 4.496 3.473 1.00 . B B . 114 ARG C 1 1
18 65982 2 1 136 ARG CA C 7.880 3.623 4.686 1.00 . B B . 114 ARG CA 1 1
18 65983 2 1 136 ARG CB C 7.538 2.120 4.406 1.00 . B B . 114 ARG CB 1 1
18 65984 2 1 136 ARG CD C 9.765 1.330 3.347 1.00 . B B . 114 ARG CD 1 1
18 65985 2 1 136 ARG CG C 8.246 1.492 3.183 1.00 . B B . 114 ARG CG 1 1
18 65986 2 1 136 ARG CZ C 11.530 0.153 1.988 1.00 . B B . 114 ARG CZ 1 1
18 65987 2 1 136 ARG H H 6.787 5.018 5.871 1.00 . B B . 114 ARG H 1 1
18 65988 2 1 136 ARG HA H 8.950 3.725 4.836 1.00 . B B . 114 ARG HA 1 1
18 65989 2 1 136 ARG HB2 H 7.804 1.536 5.281 1.00 . B B . 114 ARG HB2 1 1
18 65990 2 1 136 ARG HB3 H 6.468 2.032 4.259 1.00 . B B . 114 ARG HB3 1 1
18 65991 2 1 136 ARG HD2 H 10.192 2.284 3.633 1.00 . B B . 114 ARG HD2 1 1
18 65992 2 1 136 ARG HD3 H 9.961 0.603 4.129 1.00 . B B . 114 ARG HD3 1 1
18 65993 2 1 136 ARG HE H 9.971 1.172 1.253 1.00 . B B . 114 ARG HE 1 1
18 65994 2 1 136 ARG HG2 H 7.819 0.511 3.005 1.00 . B B . 114 ARG HG2 1 1
18 65995 2 1 136 ARG HG3 H 8.053 2.116 2.314 1.00 . B B . 114 ARG HG3 1 1
18 65996 2 1 136 ARG HH11 H 11.743 -0.163 3.984 1.00 . B B . 114 ARG HH11 1 1
18 65997 2 1 136 ARG HH12 H 12.972 -0.880 2.992 1.00 . B B . 114 ARG HH12 1 1
18 65998 2 1 136 ARG HH21 H 11.577 0.278 -0.040 1.00 . B B . 114 ARG HH21 1 1
18 65999 2 1 136 ARG HH22 H 12.879 -0.613 0.682 1.00 . B B . 114 ARG HH22 1 1
18 66000 2 1 136 ARG N N 7.201 4.127 5.917 1.00 . B B . 114 ARG N 1 1
18 66001 2 1 136 ARG NE N 10.401 0.879 2.089 1.00 . B B . 114 ARG NE 1 1
18 66002 2 1 136 ARG NH1 N 12.132 -0.335 3.076 1.00 . B B . 114 ARG NH1 1 1
18 66003 2 1 136 ARG NH2 N 12.037 -0.085 0.783 1.00 . B B . 114 ARG NH2 1 1
18 66004 2 1 136 ARG O O 6.292 4.427 3.040 1.00 . B B . 114 ARG O 1 1
18 66005 2 1 137 LEU C C 9.064 6.060 0.639 1.00 . B B . 115 LEU C 1 1
18 66006 2 1 137 LEU CA C 8.070 6.256 1.806 1.00 . B B . 115 LEU CA 1 1
18 66007 2 1 137 LEU CB C 8.177 7.728 2.292 1.00 . B B . 115 LEU CB 1 1
18 66008 2 1 137 LEU CD1 C 7.573 9.621 3.897 1.00 . B B . 115 LEU CD1 1 1
18 66009 2 1 137 LEU CD2 C 5.752 8.035 3.047 1.00 . B B . 115 LEU CD2 1 1
18 66010 2 1 137 LEU CG C 7.237 8.179 3.448 1.00 . B B . 115 LEU CG 1 1
18 66011 2 1 137 LEU H H 9.287 5.361 3.296 1.00 . B B . 115 LEU H 1 1
18 66012 2 1 137 LEU HA H 7.060 6.070 1.455 1.00 . B B . 115 LEU HA 1 1
18 66013 2 1 137 LEU HB2 H 9.203 7.895 2.617 1.00 . B B . 115 LEU HB2 1 1
18 66014 2 1 137 LEU HB3 H 7.993 8.377 1.441 1.00 . B B . 115 LEU HB3 1 1
18 66015 2 1 137 LEU HD11 H 6.926 9.907 4.720 1.00 . B B . 115 LEU HD11 1 1
18 66016 2 1 137 LEU HD12 H 7.431 10.315 3.076 1.00 . B B . 115 LEU HD12 1 1
18 66017 2 1 137 LEU HD13 H 8.601 9.668 4.231 1.00 . B B . 115 LEU HD13 1 1
18 66018 2 1 137 LEU HD21 H 5.545 7.004 2.788 1.00 . B B . 115 LEU HD21 1 1
18 66019 2 1 137 LEU HD22 H 5.533 8.666 2.196 1.00 . B B . 115 LEU HD22 1 1
18 66020 2 1 137 LEU HD23 H 5.118 8.325 3.879 1.00 . B B . 115 LEU HD23 1 1
18 66021 2 1 137 LEU HG H 7.407 7.534 4.304 1.00 . B B . 115 LEU HG 1 1
18 66022 2 1 137 LEU N N 8.374 5.333 2.930 1.00 . B B . 115 LEU N 1 1
18 66023 2 1 137 LEU O O 10.228 6.417 0.772 1.00 . B B . 115 LEU O 1 1
18 66024 2 1 138 ARG C C 9.249 6.578 -2.659 1.00 . B B . 116 ARG C 1 1
18 66025 2 1 138 ARG CA C 9.433 5.356 -1.722 1.00 . B B . 116 ARG CA 1 1
18 66026 2 1 138 ARG CB C 9.094 4.036 -2.459 1.00 . B B . 116 ARG CB 1 1
18 66027 2 1 138 ARG CD C 9.528 2.470 -4.441 1.00 . B B . 116 ARG CD 1 1
18 66028 2 1 138 ARG CG C 9.975 3.735 -3.698 1.00 . B B . 116 ARG CG 1 1
18 66029 2 1 138 ARG CZ C 10.574 0.860 -6.050 1.00 . B B . 116 ARG CZ 1 1
18 66030 2 1 138 ARG H H 7.681 5.192 -0.526 1.00 . B B . 116 ARG H 1 1
18 66031 2 1 138 ARG HA H 10.480 5.316 -1.413 1.00 . B B . 116 ARG HA 1 1
18 66032 2 1 138 ARG HB2 H 9.205 3.214 -1.758 1.00 . B B . 116 ARG HB2 1 1
18 66033 2 1 138 ARG HB3 H 8.055 4.072 -2.777 1.00 . B B . 116 ARG HB3 1 1
18 66034 2 1 138 ARG HD2 H 9.491 1.651 -3.732 1.00 . B B . 116 ARG HD2 1 1
18 66035 2 1 138 ARG HD3 H 8.533 2.633 -4.843 1.00 . B B . 116 ARG HD3 1 1
18 66036 2 1 138 ARG HE H 10.961 2.831 -5.950 1.00 . B B . 116 ARG HE 1 1
18 66037 2 1 138 ARG HG2 H 9.924 4.575 -4.382 1.00 . B B . 116 ARG HG2 1 1
18 66038 2 1 138 ARG HG3 H 11.005 3.607 -3.375 1.00 . B B . 116 ARG HG3 1 1
18 66039 2 1 138 ARG HH11 H 9.332 -0.019 -4.701 1.00 . B B . 116 ARG HH11 1 1
18 66040 2 1 138 ARG HH12 H 10.054 -1.090 -5.859 1.00 . B B . 116 ARG HH12 1 1
18 66041 2 1 138 ARG HH21 H 11.907 1.406 -7.482 1.00 . B B . 116 ARG HH21 1 1
18 66042 2 1 138 ARG HH22 H 11.515 -0.277 -7.442 1.00 . B B . 116 ARG HH22 1 1
18 66043 2 1 138 ARG N N 8.605 5.506 -0.501 1.00 . B B . 116 ARG N 1 1
18 66044 2 1 138 ARG NE N 10.436 2.102 -5.548 1.00 . B B . 116 ARG NE 1 1
18 66045 2 1 138 ARG NH1 N 9.937 -0.169 -5.497 1.00 . B B . 116 ARG NH1 1 1
18 66046 2 1 138 ARG NH2 N 11.402 0.645 -7.072 1.00 . B B . 116 ARG NH2 1 1
18 66047 2 1 138 ARG O O 8.180 7.159 -2.682 1.00 . B B . 116 ARG O 1 1
18 66048 2 1 139 VAL C C 11.019 7.262 -5.692 1.00 . B B . 117 VAL C 1 1
18 66049 2 1 139 VAL CA C 10.175 7.879 -4.578 1.00 . B B . 117 VAL CA 1 1
18 66050 2 1 139 VAL CB C 10.718 9.339 -4.294 1.00 . B B . 117 VAL CB 1 1
18 66051 2 1 139 VAL CG1 C 10.473 10.283 -5.507 1.00 . B B . 117 VAL CG1 1 1
18 66052 2 1 139 VAL CG2 C 10.115 9.923 -3.004 1.00 . B B . 117 VAL CG2 1 1
18 66053 2 1 139 VAL H H 11.169 6.644 -3.174 1.00 . B B . 117 VAL H 1 1
18 66054 2 1 139 VAL HA H 9.129 7.936 -4.895 1.00 . B B . 117 VAL HA 1 1
18 66055 2 1 139 VAL HB H 11.799 9.273 -4.148 1.00 . B B . 117 VAL HB 1 1
18 66056 2 1 139 VAL HG11 H 9.409 10.359 -5.703 1.00 . B B . 117 VAL HG11 1 1
18 66057 2 1 139 VAL HG12 H 10.967 9.889 -6.386 1.00 . B B . 117 VAL HG12 1 1
18 66058 2 1 139 VAL HG13 H 10.868 11.270 -5.295 1.00 . B B . 117 VAL HG13 1 1
18 66059 2 1 139 VAL HG21 H 10.381 9.296 -2.162 1.00 . B B . 117 VAL HG21 1 1
18 66060 2 1 139 VAL HG22 H 9.038 9.968 -3.089 1.00 . B B . 117 VAL HG22 1 1
18 66061 2 1 139 VAL HG23 H 10.501 10.922 -2.835 1.00 . B B . 117 VAL HG23 1 1
18 66062 2 1 139 VAL N N 10.286 6.970 -3.409 1.00 . B B . 117 VAL N 1 1
18 66063 2 1 139 VAL O O 12.196 6.992 -5.462 1.00 . B B . 117 VAL O 1 1
18 66064 2 1 140 TYR C C 11.081 7.283 -9.294 1.00 . B B . 118 TYR C 1 1
18 66065 2 1 140 TYR CA C 11.254 6.464 -8.007 1.00 . B B . 118 TYR CA 1 1
18 66066 2 1 140 TYR CB C 10.984 4.943 -8.230 1.00 . B B . 118 TYR CB 1 1
18 66067 2 1 140 TYR CD1 C 8.462 4.683 -8.409 1.00 . B B . 118 TYR CD1 1 1
18 66068 2 1 140 TYR CD2 C 9.767 4.254 -10.367 1.00 . B B . 118 TYR CD2 1 1
18 66069 2 1 140 TYR CE1 C 7.321 4.409 -9.121 1.00 . B B . 118 TYR CE1 1 1
18 66070 2 1 140 TYR CE2 C 8.625 3.976 -11.079 1.00 . B B . 118 TYR CE2 1 1
18 66071 2 1 140 TYR CG C 9.711 4.615 -9.012 1.00 . B B . 118 TYR CG 1 1
18 66072 2 1 140 TYR CZ C 7.403 4.058 -10.455 1.00 . B B . 118 TYR CZ 1 1
18 66073 2 1 140 TYR H H 9.515 7.276 -7.044 1.00 . B B . 118 TYR H 1 1
18 66074 2 1 140 TYR HA H 12.305 6.565 -7.724 1.00 . B B . 118 TYR HA 1 1
18 66075 2 1 140 TYR HB2 H 11.825 4.513 -8.768 1.00 . B B . 118 TYR HB2 1 1
18 66076 2 1 140 TYR HB3 H 10.920 4.452 -7.264 1.00 . B B . 118 TYR HB3 1 1
18 66077 2 1 140 TYR HD1 H 8.392 4.961 -7.363 1.00 . B B . 118 TYR HD1 1 1
18 66078 2 1 140 TYR HD2 H 10.736 4.183 -10.855 1.00 . B B . 118 TYR HD2 1 1
18 66079 2 1 140 TYR HE1 H 6.358 4.466 -8.630 1.00 . B B . 118 TYR HE1 1 1
18 66080 2 1 140 TYR HE2 H 8.695 3.704 -12.125 1.00 . B B . 118 TYR HE2 1 1
18 66081 2 1 140 TYR HH H 5.766 4.612 -11.273 1.00 . B B . 118 TYR HH 1 1
18 66082 2 1 140 TYR N N 10.457 7.030 -6.892 1.00 . B B . 118 TYR N 1 1
18 66083 2 1 140 TYR O O 10.011 7.870 -9.512 1.00 . B B . 118 TYR O 1 1
18 66084 2 1 140 TYR OH O 6.256 3.794 -11.165 1.00 . B B . 118 TYR OH 1 1
18 66085 2 1 141 ALA C C 11.905 6.784 -12.513 1.00 . B B . 119 ALA C 1 1
18 66086 2 1 141 ALA CA C 12.044 7.883 -11.484 1.00 . B B . 119 ALA CA 1 1
18 66087 2 1 141 ALA CB C 13.327 8.658 -11.755 1.00 . B B . 119 ALA CB 1 1
18 66088 2 1 141 ALA H H 12.928 6.833 -9.884 1.00 . B B . 119 ALA H 1 1
18 66089 2 1 141 ALA HA H 11.200 8.570 -11.546 1.00 . B B . 119 ALA HA 1 1
18 66090 2 1 141 ALA HB1 H 13.308 9.073 -12.756 1.00 . B B . 119 ALA HB1 1 1
18 66091 2 1 141 ALA HB2 H 14.183 8.001 -11.655 1.00 . B B . 119 ALA HB2 1 1
18 66092 2 1 141 ALA HB3 H 13.416 9.464 -11.044 1.00 . B B . 119 ALA HB3 1 1
18 66093 2 1 141 ALA N N 12.100 7.277 -10.150 1.00 . B B . 119 ALA N 1 1
18 66094 2 1 141 ALA O O 12.817 5.955 -12.633 1.00 . B B . 119 ALA O 1 1
18 66095 2 1 142 PHE C C 11.457 6.012 -15.477 1.00 . B B . 120 PHE C 1 1
18 66096 2 1 142 PHE CA C 10.572 5.709 -14.255 1.00 . B B . 120 PHE CA 1 1
18 66097 2 1 142 PHE CB C 9.078 5.594 -14.665 1.00 . B B . 120 PHE CB 1 1
18 66098 2 1 142 PHE CD1 C 8.875 3.144 -15.304 1.00 . B B . 120 PHE CD1 1 1
18 66099 2 1 142 PHE CD2 C 8.663 4.772 -17.052 1.00 . B B . 120 PHE CD2 1 1
18 66100 2 1 142 PHE CE1 C 8.721 2.134 -16.231 1.00 . B B . 120 PHE CE1 1 1
18 66101 2 1 142 PHE CE2 C 8.502 3.758 -17.973 1.00 . B B . 120 PHE CE2 1 1
18 66102 2 1 142 PHE CG C 8.849 4.484 -15.696 1.00 . B B . 120 PHE CG 1 1
18 66103 2 1 142 PHE CZ C 8.534 2.441 -17.563 1.00 . B B . 120 PHE CZ 1 1
18 66104 2 1 142 PHE H H 10.128 7.471 -13.170 1.00 . B B . 120 PHE H 1 1
18 66105 2 1 142 PHE HA H 10.886 4.758 -13.816 1.00 . B B . 120 PHE HA 1 1
18 66106 2 1 142 PHE HB2 H 8.477 5.374 -13.786 1.00 . B B . 120 PHE HB2 1 1
18 66107 2 1 142 PHE HB3 H 8.744 6.535 -15.089 1.00 . B B . 120 PHE HB3 1 1
18 66108 2 1 142 PHE HD1 H 9.017 2.896 -14.260 1.00 . B B . 120 PHE HD1 1 1
18 66109 2 1 142 PHE HD2 H 8.639 5.805 -17.379 1.00 . B B . 120 PHE HD2 1 1
18 66110 2 1 142 PHE HE1 H 8.745 1.101 -15.911 1.00 . B B . 120 PHE HE1 1 1
18 66111 2 1 142 PHE HE2 H 8.355 3.997 -19.019 1.00 . B B . 120 PHE HE2 1 1
18 66112 2 1 142 PHE HZ H 8.413 1.648 -18.290 1.00 . B B . 120 PHE HZ 1 1
18 66113 2 1 142 PHE N N 10.789 6.752 -13.251 1.00 . B B . 120 PHE N 1 1
18 66114 2 1 142 PHE O O 11.210 6.988 -16.192 1.00 . B B . 120 PHE O 1 1
18 66115 2 1 143 ALA C C 12.733 5.011 -18.090 1.00 . B B . 121 ALA C 1 1
18 66116 2 1 143 ALA CA C 13.459 5.325 -16.775 1.00 . B B . 121 ALA CA 1 1
18 66117 2 1 143 ALA CB C 14.673 4.402 -16.558 1.00 . B B . 121 ALA CB 1 1
18 66118 2 1 143 ALA H H 12.670 4.494 -14.993 1.00 . B B . 121 ALA H 1 1
18 66119 2 1 143 ALA HA H 13.820 6.352 -16.803 1.00 . B B . 121 ALA HA 1 1
18 66120 2 1 143 ALA HB1 H 15.166 4.665 -15.631 1.00 . B B . 121 ALA HB1 1 1
18 66121 2 1 143 ALA HB2 H 15.375 4.514 -17.376 1.00 . B B . 121 ALA HB2 1 1
18 66122 2 1 143 ALA HB3 H 14.346 3.369 -16.505 1.00 . B B . 121 ALA HB3 1 1
18 66123 2 1 143 ALA N N 12.521 5.205 -15.649 1.00 . B B . 121 ALA N 1 1
18 66124 2 1 143 ALA O O 12.480 3.844 -18.406 1.00 . B B . 121 ALA O 1 1
18 66125 2 1 144 GLY C C 11.027 7.327 -20.475 1.00 . B B . 122 GLY C 1 1
18 66126 2 1 144 GLY CA C 11.555 5.969 -20.015 1.00 . B B . 122 GLY CA 1 1
18 66127 2 1 144 GLY H H 12.628 6.968 -18.495 1.00 . B B . 122 GLY H 1 1
18 66128 2 1 144 GLY HA2 H 12.166 5.537 -20.801 1.00 . B B . 122 GLY HA2 1 1
18 66129 2 1 144 GLY HA3 H 10.713 5.310 -19.826 1.00 . B B . 122 GLY HA3 1 1
18 66130 2 1 144 GLY N N 12.358 6.075 -18.803 1.00 . B B . 122 GLY N 1 1
18 66131 2 1 144 GLY O O 10.926 8.249 -19.641 1.00 . B B . 122 GLY O 1 1
18 66132 2 1 144 GLY OXT O 10.689 7.476 -21.666 1.00 . B B . 122 GLY OXT 1 1
19 66133 1 1 23 MET C C 4.771 16.746 -7.279 1.00 . A A . 1 MET C 1 1
19 66134 1 1 23 MET CA C 4.685 18.259 -6.982 1.00 . A A . 1 MET CA 1 1
19 66135 1 1 23 MET CB C 6.112 18.881 -6.909 1.00 . A A . 1 MET CB 1 1
19 66136 1 1 23 MET CE C 7.725 17.198 -3.373 1.00 . A A . 1 MET CE 1 1
19 66137 1 1 23 MET CG C 7.083 18.182 -5.933 1.00 . A A . 1 MET CG 1 1
19 66138 1 1 23 MET H H 3.889 19.539 -5.534 1.00 . A A . 1 MET H 1 1
19 66139 1 1 23 MET HA H 4.134 18.731 -7.784 1.00 . A A . 1 MET HA 1 1
19 66140 1 1 23 MET HB2 H 6.556 18.858 -7.902 1.00 . A A . 1 MET HB2 1 1
19 66141 1 1 23 MET HB3 H 6.019 19.919 -6.605 1.00 . A A . 1 MET HB3 1 1
19 66142 1 1 23 MET HE1 H 7.498 17.167 -2.318 1.00 . A A . 1 MET HE1 1 1
19 66143 1 1 23 MET HE2 H 8.717 17.599 -3.513 1.00 . A A . 1 MET HE2 1 1
19 66144 1 1 23 MET HE3 H 7.678 16.196 -3.779 1.00 . A A . 1 MET HE3 1 1
19 66145 1 1 23 MET HG2 H 7.181 17.143 -6.223 1.00 . A A . 1 MET HG2 1 1
19 66146 1 1 23 MET HG3 H 8.053 18.659 -5.998 1.00 . A A . 1 MET HG3 1 1
19 66147 1 1 23 MET N N 3.945 18.516 -5.717 1.00 . A A . 1 MET N 1 1
19 66148 1 1 23 MET O O 5.127 16.345 -8.396 1.00 . A A . 1 MET O 1 1
19 66149 1 1 23 MET SD S 6.527 18.244 -4.212 1.00 . A A . 1 MET SD 1 1
19 66150 1 1 24 THR C C 3.373 13.721 -5.852 1.00 . A A . 2 THR C 1 1
19 66151 1 1 24 THR CA C 4.647 14.472 -6.286 1.00 . A A . 2 THR CA 1 1
19 66152 1 1 24 THR CB C 5.829 14.169 -5.321 1.00 . A A . 2 THR CB 1 1
19 66153 1 1 24 THR CG2 C 6.203 12.694 -5.280 1.00 . A A . 2 THR CG2 1 1
19 66154 1 1 24 THR H H 3.949 16.299 -5.505 1.00 . A A . 2 THR H 1 1
19 66155 1 1 24 THR HA H 4.926 14.160 -7.293 1.00 . A A . 2 THR HA 1 1
19 66156 1 1 24 THR HB H 5.553 14.488 -4.320 1.00 . A A . 2 THR HB 1 1
19 66157 1 1 24 THR HG1 H 7.682 14.771 -5.125 1.00 . A A . 2 THR HG1 1 1
19 66158 1 1 24 THR HG21 H 5.369 12.118 -4.897 1.00 . A A . 2 THR HG21 1 1
19 66159 1 1 24 THR HG22 H 7.060 12.551 -4.633 1.00 . A A . 2 THR HG22 1 1
19 66160 1 1 24 THR HG23 H 6.448 12.346 -6.274 1.00 . A A . 2 THR HG23 1 1
19 66161 1 1 24 THR N N 4.405 15.921 -6.282 1.00 . A A . 2 THR N 1 1
19 66162 1 1 24 THR O O 2.720 14.111 -4.874 1.00 . A A . 2 THR O 1 1
19 66163 1 1 24 THR OG1 O 6.964 14.924 -5.736 1.00 . A A . 2 THR OG1 1 1
19 66164 1 1 25 HIS C C 1.912 10.430 -6.172 1.00 . A A . 3 HIS C 1 1
19 66165 1 1 25 HIS CA C 1.724 11.946 -6.435 1.00 . A A . 3 HIS CA 1 1
19 66166 1 1 25 HIS CB C 0.861 12.178 -7.706 1.00 . A A . 3 HIS CB 1 1
19 66167 1 1 25 HIS CD2 C 0.957 14.468 -8.948 1.00 . A A . 3 HIS CD2 1 1
19 66168 1 1 25 HIS CE1 C -0.310 15.619 -7.581 1.00 . A A . 3 HIS CE1 1 1
19 66169 1 1 25 HIS CG C 0.549 13.628 -7.966 1.00 . A A . 3 HIS CG 1 1
19 66170 1 1 25 HIS H H 3.666 12.290 -7.242 1.00 . A A . 3 HIS H 1 1
19 66171 1 1 25 HIS HA H 1.198 12.376 -5.584 1.00 . A A . 3 HIS HA 1 1
19 66172 1 1 25 HIS HB2 H 1.384 11.791 -8.571 1.00 . A A . 3 HIS HB2 1 1
19 66173 1 1 25 HIS HB3 H -0.082 11.653 -7.604 1.00 . A A . 3 HIS HB3 1 1
19 66174 1 1 25 HIS HD1 H -0.686 14.061 -6.310 1.00 . A A . 3 HIS HD1 1 1
19 66175 1 1 25 HIS HD2 H 1.595 14.217 -9.785 1.00 . A A . 3 HIS HD2 1 1
19 66176 1 1 25 HIS HE1 H -0.858 16.433 -7.127 1.00 . A A . 3 HIS HE1 1 1
19 66177 1 1 25 HIS HE2 H 0.534 16.506 -9.224 1.00 . A A . 3 HIS HE2 1 1
19 66178 1 1 25 HIS N N 3.025 12.637 -6.582 1.00 . A A . 3 HIS N 1 1
19 66179 1 1 25 HIS ND1 N -0.246 14.383 -7.126 1.00 . A A . 3 HIS ND1 1 1
19 66180 1 1 25 HIS NE2 N 0.410 15.696 -8.681 1.00 . A A . 3 HIS NE2 1 1
19 66181 1 1 25 HIS O O 2.193 9.672 -7.111 1.00 . A A . 3 HIS O 1 1
19 66182 1 1 26 PRO C C 0.471 7.840 -4.959 1.00 . A A . 4 PRO C 1 1
19 66183 1 1 26 PRO CA C 1.788 8.520 -4.553 1.00 . A A . 4 PRO CA 1 1
19 66184 1 1 26 PRO CB C 2.007 8.489 -3.025 1.00 . A A . 4 PRO CB 1 1
19 66185 1 1 26 PRO CD C 1.638 10.795 -3.661 1.00 . A A . 4 PRO CD 1 1
19 66186 1 1 26 PRO CG C 1.418 9.781 -2.548 1.00 . A A . 4 PRO CG 1 1
19 66187 1 1 26 PRO HA H 2.616 8.014 -5.045 1.00 . A A . 4 PRO HA 1 1
19 66188 1 1 26 PRO HB2 H 1.510 7.628 -2.586 1.00 . A A . 4 PRO HB2 1 1
19 66189 1 1 26 PRO HB3 H 3.070 8.434 -2.806 1.00 . A A . 4 PRO HB3 1 1
19 66190 1 1 26 PRO HD2 H 0.789 11.465 -3.744 1.00 . A A . 4 PRO HD2 1 1
19 66191 1 1 26 PRO HD3 H 2.543 11.366 -3.482 1.00 . A A . 4 PRO HD3 1 1
19 66192 1 1 26 PRO HG2 H 0.355 9.655 -2.355 1.00 . A A . 4 PRO HG2 1 1
19 66193 1 1 26 PRO HG3 H 1.915 10.102 -1.637 1.00 . A A . 4 PRO HG3 1 1
19 66194 1 1 26 PRO N N 1.780 9.962 -4.884 1.00 . A A . 4 PRO N 1 1
19 66195 1 1 26 PRO O O -0.548 7.973 -4.287 1.00 . A A . 4 PRO O 1 1
19 66196 1 1 27 ASP C C -0.373 4.887 -6.625 1.00 . A A . 5 ASP C 1 1
19 66197 1 1 27 ASP CA C -0.641 6.402 -6.653 1.00 . A A . 5 ASP CA 1 1
19 66198 1 1 27 ASP CB C -0.884 6.918 -8.089 1.00 . A A . 5 ASP CB 1 1
19 66199 1 1 27 ASP CG C -1.978 6.165 -8.866 1.00 . A A . 5 ASP CG 1 1
19 66200 1 1 27 ASP H H 1.359 7.125 -6.588 1.00 . A A . 5 ASP H 1 1
19 66201 1 1 27 ASP HA H -1.524 6.605 -6.050 1.00 . A A . 5 ASP HA 1 1
19 66202 1 1 27 ASP HB2 H -1.171 7.965 -8.037 1.00 . A A . 5 ASP HB2 1 1
19 66203 1 1 27 ASP HB3 H 0.049 6.857 -8.645 1.00 . A A . 5 ASP HB3 1 1
19 66204 1 1 27 ASP N N 0.513 7.143 -6.092 1.00 . A A . 5 ASP N 1 1
19 66205 1 1 27 ASP O O -1.220 4.065 -7.003 1.00 . A A . 5 ASP O 1 1
19 66206 1 1 27 ASP OD1 O -3.159 6.277 -8.496 1.00 . A A . 5 ASP OD1 1 1
19 66207 1 1 27 ASP OD2 O -1.647 5.479 -9.859 1.00 . A A . 5 ASP OD2 1 1
19 66208 1 1 28 PHE C C 1.655 2.723 -4.735 1.00 . A A . 6 PHE C 1 1
19 66209 1 1 28 PHE CA C 1.333 3.180 -6.163 1.00 . A A . 6 PHE CA 1 1
19 66210 1 1 28 PHE CB C 2.589 3.212 -7.087 1.00 . A A . 6 PHE CB 1 1
19 66211 1 1 28 PHE CD1 C 2.581 0.677 -7.412 1.00 . A A . 6 PHE CD1 1 1
19 66212 1 1 28 PHE CD2 C 4.654 1.827 -7.602 1.00 . A A . 6 PHE CD2 1 1
19 66213 1 1 28 PHE CE1 C 3.230 -0.501 -7.690 1.00 . A A . 6 PHE CE1 1 1
19 66214 1 1 28 PHE CE2 C 5.299 0.643 -7.876 1.00 . A A . 6 PHE CE2 1 1
19 66215 1 1 28 PHE CG C 3.283 1.873 -7.358 1.00 . A A . 6 PHE CG 1 1
19 66216 1 1 28 PHE CZ C 4.586 -0.523 -7.921 1.00 . A A . 6 PHE CZ 1 1
19 66217 1 1 28 PHE H H 1.279 5.184 -5.548 1.00 . A A . 6 PHE H 1 1
19 66218 1 1 28 PHE HA H 0.584 2.516 -6.595 1.00 . A A . 6 PHE HA 1 1
19 66219 1 1 28 PHE HB2 H 2.292 3.610 -8.052 1.00 . A A . 6 PHE HB2 1 1
19 66220 1 1 28 PHE HB3 H 3.320 3.890 -6.653 1.00 . A A . 6 PHE HB3 1 1
19 66221 1 1 28 PHE HD1 H 1.511 0.670 -7.233 1.00 . A A . 6 PHE HD1 1 1
19 66222 1 1 28 PHE HD2 H 5.226 2.744 -7.565 1.00 . A A . 6 PHE HD2 1 1
19 66223 1 1 28 PHE HE1 H 2.669 -1.421 -7.729 1.00 . A A . 6 PHE HE1 1 1
19 66224 1 1 28 PHE HE2 H 6.366 0.636 -8.055 1.00 . A A . 6 PHE HE2 1 1
19 66225 1 1 28 PHE HZ H 5.088 -1.457 -8.138 1.00 . A A . 6 PHE HZ 1 1
19 66226 1 1 28 PHE N N 0.791 4.528 -6.085 1.00 . A A . 6 PHE N 1 1
19 66227 1 1 28 PHE O O 2.502 3.308 -4.075 1.00 . A A . 6 PHE O 1 1
19 66228 1 1 29 THR C C 1.753 -0.291 -3.165 1.00 . A A . 7 THR C 1 1
19 66229 1 1 29 THR CA C 1.167 1.103 -2.935 1.00 . A A . 7 THR CA 1 1
19 66230 1 1 29 THR CB C -0.133 1.025 -2.067 1.00 . A A . 7 THR CB 1 1
19 66231 1 1 29 THR CG2 C -1.282 0.278 -2.778 1.00 . A A . 7 THR CG2 1 1
19 66232 1 1 29 THR H H 0.178 1.391 -4.798 1.00 . A A . 7 THR H 1 1
19 66233 1 1 29 THR HA H 1.899 1.706 -2.396 1.00 . A A . 7 THR HA 1 1
19 66234 1 1 29 THR HB H -0.465 2.042 -1.863 1.00 . A A . 7 THR HB 1 1
19 66235 1 1 29 THR HG1 H 0.161 1.050 -0.107 1.00 . A A . 7 THR HG1 1 1
19 66236 1 1 29 THR HG21 H -1.520 0.774 -3.713 1.00 . A A . 7 THR HG21 1 1
19 66237 1 1 29 THR HG22 H -2.162 0.272 -2.147 1.00 . A A . 7 THR HG22 1 1
19 66238 1 1 29 THR HG23 H -0.984 -0.744 -2.982 1.00 . A A . 7 THR HG23 1 1
19 66239 1 1 29 THR N N 0.916 1.725 -4.247 1.00 . A A . 7 THR N 1 1
19 66240 1 1 29 THR O O 1.309 -1.016 -4.049 1.00 . A A . 7 THR O 1 1
19 66241 1 1 29 THR OG1 O 0.141 0.387 -0.808 1.00 . A A . 7 THR OG1 1 1
19 66242 1 1 30 ILE C C 3.421 -2.715 -1.236 1.00 . A A . 8 ILE C 1 1
19 66243 1 1 30 ILE CA C 3.527 -1.893 -2.529 1.00 . A A . 8 ILE CA 1 1
19 66244 1 1 30 ILE CB C 5.046 -1.619 -2.851 1.00 . A A . 8 ILE CB 1 1
19 66245 1 1 30 ILE CD1 C 6.633 -0.281 -4.404 1.00 . A A . 8 ILE CD1 1 1
19 66246 1 1 30 ILE CG1 C 5.197 -0.662 -4.078 1.00 . A A . 8 ILE CG1 1 1
19 66247 1 1 30 ILE CG2 C 5.812 -2.946 -3.081 1.00 . A A . 8 ILE CG2 1 1
19 66248 1 1 30 ILE H H 3.039 -0.027 -1.664 1.00 . A A . 8 ILE H 1 1
19 66249 1 1 30 ILE HA H 3.099 -2.467 -3.352 1.00 . A A . 8 ILE HA 1 1
19 66250 1 1 30 ILE HB H 5.488 -1.132 -1.982 1.00 . A A . 8 ILE HB 1 1
19 66251 1 1 30 ILE HD11 H 7.190 -1.170 -4.668 1.00 . A A . 8 ILE HD11 1 1
19 66252 1 1 30 ILE HD12 H 7.089 0.187 -3.544 1.00 . A A . 8 ILE HD12 1 1
19 66253 1 1 30 ILE HD13 H 6.643 0.409 -5.235 1.00 . A A . 8 ILE HD13 1 1
19 66254 1 1 30 ILE HG12 H 4.777 -1.134 -4.957 1.00 . A A . 8 ILE HG12 1 1
19 66255 1 1 30 ILE HG13 H 4.652 0.256 -3.884 1.00 . A A . 8 ILE HG13 1 1
19 66256 1 1 30 ILE HG21 H 5.726 -3.578 -2.202 1.00 . A A . 8 ILE HG21 1 1
19 66257 1 1 30 ILE HG22 H 6.861 -2.741 -3.257 1.00 . A A . 8 ILE HG22 1 1
19 66258 1 1 30 ILE HG23 H 5.403 -3.468 -3.936 1.00 . A A . 8 ILE HG23 1 1
19 66259 1 1 30 ILE N N 2.779 -0.637 -2.382 1.00 . A A . 8 ILE N 1 1
19 66260 1 1 30 ILE O O 3.562 -2.173 -0.137 1.00 . A A . 8 ILE O 1 1
19 66261 1 1 31 LEU C C 4.425 -5.881 -0.436 1.00 . A A . 9 LEU C 1 1
19 66262 1 1 31 LEU CA C 3.189 -4.981 -0.261 1.00 . A A . 9 LEU CA 1 1
19 66263 1 1 31 LEU CB C 1.866 -5.816 -0.180 1.00 . A A . 9 LEU CB 1 1
19 66264 1 1 31 LEU CD1 C 0.992 -4.804 2.014 1.00 . A A . 9 LEU CD1 1 1
19 66265 1 1 31 LEU CD2 C 0.087 -3.940 -0.213 1.00 . A A . 9 LEU CD2 1 1
19 66266 1 1 31 LEU CG C 0.643 -5.161 0.555 1.00 . A A . 9 LEU CG 1 1
19 66267 1 1 31 LEU H H 2.983 -4.368 -2.278 1.00 . A A . 9 LEU H 1 1
19 66268 1 1 31 LEU HA H 3.307 -4.415 0.664 1.00 . A A . 9 LEU HA 1 1
19 66269 1 1 31 LEU HB2 H 1.558 -6.054 -1.190 1.00 . A A . 9 LEU HB2 1 1
19 66270 1 1 31 LEU HB3 H 2.085 -6.755 0.325 1.00 . A A . 9 LEU HB3 1 1
19 66271 1 1 31 LEU HD11 H 1.782 -4.062 2.038 1.00 . A A . 9 LEU HD11 1 1
19 66272 1 1 31 LEU HD12 H 1.325 -5.693 2.530 1.00 . A A . 9 LEU HD12 1 1
19 66273 1 1 31 LEU HD13 H 0.116 -4.414 2.514 1.00 . A A . 9 LEU HD13 1 1
19 66274 1 1 31 LEU HD21 H -0.213 -4.251 -1.205 1.00 . A A . 9 LEU HD21 1 1
19 66275 1 1 31 LEU HD22 H 0.846 -3.174 -0.292 1.00 . A A . 9 LEU HD22 1 1
19 66276 1 1 31 LEU HD23 H -0.773 -3.543 0.310 1.00 . A A . 9 LEU HD23 1 1
19 66277 1 1 31 LEU HG H -0.154 -5.895 0.598 1.00 . A A . 9 LEU HG 1 1
19 66278 1 1 31 LEU N N 3.163 -4.021 -1.379 1.00 . A A . 9 LEU N 1 1
19 66279 1 1 31 LEU O O 4.793 -6.272 -1.546 1.00 . A A . 9 LEU O 1 1
19 66280 1 1 32 TYR C C 6.020 -8.437 1.066 1.00 . A A . 10 TYR C 1 1
19 66281 1 1 32 TYR CA C 6.296 -6.939 0.825 1.00 . A A . 10 TYR CA 1 1
19 66282 1 1 32 TYR CB C 7.141 -6.326 1.995 1.00 . A A . 10 TYR CB 1 1
19 66283 1 1 32 TYR CD1 C 5.298 -5.691 3.693 1.00 . A A . 10 TYR CD1 1 1
19 66284 1 1 32 TYR CD2 C 7.009 -7.181 4.426 1.00 . A A . 10 TYR CD2 1 1
19 66285 1 1 32 TYR CE1 C 4.688 -5.770 4.929 1.00 . A A . 10 TYR CE1 1 1
19 66286 1 1 32 TYR CE2 C 6.402 -7.250 5.667 1.00 . A A . 10 TYR CE2 1 1
19 66287 1 1 32 TYR CG C 6.475 -6.396 3.404 1.00 . A A . 10 TYR CG 1 1
19 66288 1 1 32 TYR CZ C 5.246 -6.548 5.913 1.00 . A A . 10 TYR CZ 1 1
19 66289 1 1 32 TYR H H 4.576 -5.955 1.530 1.00 . A A . 10 TYR H 1 1
19 66290 1 1 32 TYR HA H 6.849 -6.820 -0.104 1.00 . A A . 10 TYR HA 1 1
19 66291 1 1 32 TYR HB2 H 8.097 -6.837 2.043 1.00 . A A . 10 TYR HB2 1 1
19 66292 1 1 32 TYR HB3 H 7.329 -5.280 1.772 1.00 . A A . 10 TYR HB3 1 1
19 66293 1 1 32 TYR HD1 H 4.856 -5.071 2.923 1.00 . A A . 10 TYR HD1 1 1
19 66294 1 1 32 TYR HD2 H 7.920 -7.741 4.242 1.00 . A A . 10 TYR HD2 1 1
19 66295 1 1 32 TYR HE1 H 3.780 -5.210 5.120 1.00 . A A . 10 TYR HE1 1 1
19 66296 1 1 32 TYR HE2 H 6.842 -7.861 6.443 1.00 . A A . 10 TYR HE2 1 1
19 66297 1 1 32 TYR HH H 3.688 -6.783 7.008 1.00 . A A . 10 TYR HH 1 1
19 66298 1 1 32 TYR N N 5.025 -6.207 0.708 1.00 . A A . 10 TYR N 1 1
19 66299 1 1 32 TYR O O 5.319 -8.785 2.006 1.00 . A A . 10 TYR O 1 1
19 66300 1 1 32 TYR OH O 4.630 -6.638 7.142 1.00 . A A . 10 TYR OH 1 1
19 66301 1 1 33 VAL C C 7.650 -11.541 0.324 1.00 . A A . 11 VAL C 1 1
19 66302 1 1 33 VAL CA C 6.309 -10.792 0.330 1.00 . A A . 11 VAL CA 1 1
19 66303 1 1 33 VAL CB C 5.365 -11.339 -0.823 1.00 . A A . 11 VAL CB 1 1
19 66304 1 1 33 VAL CG1 C 4.003 -10.602 -0.836 1.00 . A A . 11 VAL CG1 1 1
19 66305 1 1 33 VAL CG2 C 6.031 -11.282 -2.222 1.00 . A A . 11 VAL CG2 1 1
19 66306 1 1 33 VAL H H 7.142 -9.007 -0.497 1.00 . A A . 11 VAL H 1 1
19 66307 1 1 33 VAL HA H 5.820 -10.985 1.289 1.00 . A A . 11 VAL HA 1 1
19 66308 1 1 33 VAL HB H 5.161 -12.387 -0.601 1.00 . A A . 11 VAL HB 1 1
19 66309 1 1 33 VAL HG11 H 3.507 -10.742 0.113 1.00 . A A . 11 VAL HG11 1 1
19 66310 1 1 33 VAL HG12 H 3.373 -10.993 -1.627 1.00 . A A . 11 VAL HG12 1 1
19 66311 1 1 33 VAL HG13 H 4.162 -9.541 -1.001 1.00 . A A . 11 VAL HG13 1 1
19 66312 1 1 33 VAL HG21 H 6.228 -10.251 -2.490 1.00 . A A . 11 VAL HG21 1 1
19 66313 1 1 33 VAL HG22 H 5.367 -11.727 -2.958 1.00 . A A . 11 VAL HG22 1 1
19 66314 1 1 33 VAL HG23 H 6.961 -11.833 -2.207 1.00 . A A . 11 VAL HG23 1 1
19 66315 1 1 33 VAL N N 6.548 -9.329 0.212 1.00 . A A . 11 VAL N 1 1
19 66316 1 1 33 VAL O O 8.680 -10.991 -0.056 1.00 . A A . 11 VAL O 1 1
19 66317 1 1 34 ASP C C 8.514 -14.900 -0.077 1.00 . A A . 12 ASP C 1 1
19 66318 1 1 34 ASP CA C 8.782 -13.689 0.835 1.00 . A A . 12 ASP CA 1 1
19 66319 1 1 34 ASP CB C 9.060 -14.086 2.310 1.00 . A A . 12 ASP CB 1 1
19 66320 1 1 34 ASP CG C 7.849 -14.709 3.035 1.00 . A A . 12 ASP CG 1 1
19 66321 1 1 34 ASP H H 6.775 -13.146 1.123 1.00 . A A . 12 ASP H 1 1
19 66322 1 1 34 ASP HA H 9.647 -13.163 0.442 1.00 . A A . 12 ASP HA 1 1
19 66323 1 1 34 ASP HB2 H 9.872 -14.796 2.327 1.00 . A A . 12 ASP HB2 1 1
19 66324 1 1 34 ASP HB3 H 9.373 -13.202 2.859 1.00 . A A . 12 ASP HB3 1 1
19 66325 1 1 34 ASP N N 7.623 -12.791 0.786 1.00 . A A . 12 ASP N 1 1
19 66326 1 1 34 ASP O O 8.845 -16.044 0.262 1.00 . A A . 12 ASP O 1 1
19 66327 1 1 34 ASP OD1 O 7.027 -13.952 3.586 1.00 . A A . 12 ASP OD1 1 1
19 66328 1 1 34 ASP OD2 O 7.724 -15.957 3.068 1.00 . A A . 12 ASP OD2 1 1
19 66329 1 1 35 ASN C C 6.790 -14.962 -3.438 1.00 . A A . 13 ASN C 1 1
19 66330 1 1 35 ASN CA C 7.268 -15.593 -2.102 1.00 . A A . 13 ASN CA 1 1
19 66331 1 1 35 ASN CB C 6.068 -16.126 -1.253 1.00 . A A . 13 ASN CB 1 1
19 66332 1 1 35 ASN CG C 5.223 -17.177 -1.914 1.00 . A A . 13 ASN CG 1 1
19 66333 1 1 35 ASN H H 8.253 -13.735 -1.664 1.00 . A A . 13 ASN H 1 1
19 66334 1 1 35 ASN HA H 7.937 -16.414 -2.327 1.00 . A A . 13 ASN HA 1 1
19 66335 1 1 35 ASN HB2 H 6.445 -16.557 -0.343 1.00 . A A . 13 ASN HB2 1 1
19 66336 1 1 35 ASN HB3 H 5.428 -15.286 -0.996 1.00 . A A . 13 ASN HB3 1 1
19 66337 1 1 35 ASN HD21 H 3.674 -16.614 -0.803 1.00 . A A . 13 ASN HD21 1 1
19 66338 1 1 35 ASN HD22 H 3.383 -17.915 -1.894 1.00 . A A . 13 ASN HD22 1 1
19 66339 1 1 35 ASN N N 8.014 -14.606 -1.290 1.00 . A A . 13 ASN N 1 1
19 66340 1 1 35 ASN ND2 N 3.968 -17.246 -1.500 1.00 . A A . 13 ASN ND2 1 1
19 66341 1 1 35 ASN O O 5.606 -14.634 -3.581 1.00 . A A . 13 ASN O 1 1
19 66342 1 1 35 ASN OD1 O 5.692 -17.925 -2.765 1.00 . A A . 13 ASN OD1 1 1
19 66343 1 1 36 PRO C C 6.197 -14.870 -6.517 1.00 . A A . 14 PRO C 1 1
19 66344 1 1 36 PRO CA C 7.332 -14.107 -5.727 1.00 . A A . 14 PRO CA 1 1
19 66345 1 1 36 PRO CB C 8.680 -13.969 -6.502 1.00 . A A . 14 PRO CB 1 1
19 66346 1 1 36 PRO CD C 9.154 -15.081 -4.412 1.00 . A A . 14 PRO CD 1 1
19 66347 1 1 36 PRO CG C 9.751 -14.157 -5.457 1.00 . A A . 14 PRO CG 1 1
19 66348 1 1 36 PRO HA H 6.957 -13.104 -5.524 1.00 . A A . 14 PRO HA 1 1
19 66349 1 1 36 PRO HB2 H 8.746 -14.727 -7.280 1.00 . A A . 14 PRO HB2 1 1
19 66350 1 1 36 PRO HB3 H 8.744 -12.989 -6.965 1.00 . A A . 14 PRO HB3 1 1
19 66351 1 1 36 PRO HD2 H 9.309 -16.117 -4.687 1.00 . A A . 14 PRO HD2 1 1
19 66352 1 1 36 PRO HD3 H 9.578 -14.884 -3.433 1.00 . A A . 14 PRO HD3 1 1
19 66353 1 1 36 PRO HG2 H 10.632 -14.607 -5.905 1.00 . A A . 14 PRO HG2 1 1
19 66354 1 1 36 PRO HG3 H 10.017 -13.201 -5.012 1.00 . A A . 14 PRO HG3 1 1
19 66355 1 1 36 PRO N N 7.705 -14.748 -4.444 1.00 . A A . 14 PRO N 1 1
19 66356 1 1 36 PRO O O 5.114 -14.294 -6.641 1.00 . A A . 14 PRO O 1 1
19 66357 1 1 37 PRO C C 3.949 -16.972 -7.047 1.00 . A A . 15 PRO C 1 1
19 66358 1 1 37 PRO CA C 5.282 -16.839 -7.824 1.00 . A A . 15 PRO CA 1 1
19 66359 1 1 37 PRO CB C 5.877 -18.236 -8.189 1.00 . A A . 15 PRO CB 1 1
19 66360 1 1 37 PRO CD C 7.503 -17.106 -6.830 1.00 . A A . 15 PRO CD 1 1
19 66361 1 1 37 PRO CG C 7.354 -18.080 -7.982 1.00 . A A . 15 PRO CG 1 1
19 66362 1 1 37 PRO HA H 5.100 -16.282 -8.739 1.00 . A A . 15 PRO HA 1 1
19 66363 1 1 37 PRO HB2 H 5.464 -19.011 -7.544 1.00 . A A . 15 PRO HB2 1 1
19 66364 1 1 37 PRO HB3 H 5.647 -18.481 -9.224 1.00 . A A . 15 PRO HB3 1 1
19 66365 1 1 37 PRO HD2 H 7.435 -17.619 -5.875 1.00 . A A . 15 PRO HD2 1 1
19 66366 1 1 37 PRO HD3 H 8.444 -16.574 -6.900 1.00 . A A . 15 PRO HD3 1 1
19 66367 1 1 37 PRO HG2 H 7.799 -19.037 -7.736 1.00 . A A . 15 PRO HG2 1 1
19 66368 1 1 37 PRO HG3 H 7.817 -17.677 -8.879 1.00 . A A . 15 PRO HG3 1 1
19 66369 1 1 37 PRO N N 6.351 -16.175 -7.011 1.00 . A A . 15 PRO N 1 1
19 66370 1 1 37 PRO O O 2.932 -16.381 -7.425 1.00 . A A . 15 PRO O 1 1
19 66371 1 1 38 ALA C C 1.992 -17.095 -4.575 1.00 . A A . 16 ALA C 1 1
19 66372 1 1 38 ALA CA C 2.834 -18.215 -5.205 1.00 . A A . 16 ALA CA 1 1
19 66373 1 1 38 ALA CB C 3.247 -19.248 -4.150 1.00 . A A . 16 ALA CB 1 1
19 66374 1 1 38 ALA H H 4.917 -17.861 -5.547 1.00 . A A . 16 ALA H 1 1
19 66375 1 1 38 ALA HA H 2.217 -18.731 -5.938 1.00 . A A . 16 ALA HA 1 1
19 66376 1 1 38 ALA HB1 H 2.365 -19.672 -3.680 1.00 . A A . 16 ALA HB1 1 1
19 66377 1 1 38 ALA HB2 H 3.861 -18.771 -3.394 1.00 . A A . 16 ALA HB2 1 1
19 66378 1 1 38 ALA HB3 H 3.817 -20.043 -4.616 1.00 . A A . 16 ALA HB3 1 1
19 66379 1 1 38 ALA N N 4.020 -17.700 -5.919 1.00 . A A . 16 ALA N 1 1
19 66380 1 1 38 ALA O O 0.753 -17.156 -4.622 1.00 . A A . 16 ALA O 1 1
19 66381 1 1 39 SER C C 1.335 -14.009 -4.391 1.00 . A A . 17 SER C 1 1
19 66382 1 1 39 SER CA C 1.928 -14.955 -3.347 1.00 . A A . 17 SER CA 1 1
19 66383 1 1 39 SER CB C 2.842 -14.159 -2.395 1.00 . A A . 17 SER CB 1 1
19 66384 1 1 39 SER H H 3.632 -15.999 -4.086 1.00 . A A . 17 SER H 1 1
19 66385 1 1 39 SER HA H 1.124 -15.379 -2.761 1.00 . A A . 17 SER HA 1 1
19 66386 1 1 39 SER HB2 H 3.301 -14.835 -1.683 1.00 . A A . 17 SER HB2 1 1
19 66387 1 1 39 SER HB3 H 3.619 -13.661 -2.961 1.00 . A A . 17 SER HB3 1 1
19 66388 1 1 39 SER HG H 2.150 -13.385 -0.730 1.00 . A A . 17 SER HG 1 1
19 66389 1 1 39 SER N N 2.649 -16.058 -4.009 1.00 . A A . 17 SER N 1 1
19 66390 1 1 39 SER O O 0.291 -13.396 -4.152 1.00 . A A . 17 SER O 1 1
19 66391 1 1 39 SER OG O 2.113 -13.178 -1.672 1.00 . A A . 17 SER OG 1 1
19 66392 1 1 40 THR C C 0.197 -13.706 -7.326 1.00 . A A . 18 THR C 1 1
19 66393 1 1 40 THR CA C 1.446 -13.101 -6.671 1.00 . A A . 18 THR CA 1 1
19 66394 1 1 40 THR CB C 2.536 -12.808 -7.746 1.00 . A A . 18 THR CB 1 1
19 66395 1 1 40 THR CG2 C 2.012 -11.944 -8.916 1.00 . A A . 18 THR CG2 1 1
19 66396 1 1 40 THR H H 2.843 -14.367 -5.711 1.00 . A A . 18 THR H 1 1
19 66397 1 1 40 THR HA H 1.161 -12.142 -6.241 1.00 . A A . 18 THR HA 1 1
19 66398 1 1 40 THR HB H 2.900 -13.753 -8.139 1.00 . A A . 18 THR HB 1 1
19 66399 1 1 40 THR HG1 H 3.865 -12.570 -6.295 1.00 . A A . 18 THR HG1 1 1
19 66400 1 1 40 THR HG21 H 1.204 -12.462 -9.418 1.00 . A A . 18 THR HG21 1 1
19 66401 1 1 40 THR HG22 H 2.811 -11.763 -9.622 1.00 . A A . 18 THR HG22 1 1
19 66402 1 1 40 THR HG23 H 1.648 -10.996 -8.538 1.00 . A A . 18 THR HG23 1 1
19 66403 1 1 40 THR N N 1.976 -13.917 -5.574 1.00 . A A . 18 THR N 1 1
19 66404 1 1 40 THR O O -0.735 -12.987 -7.680 1.00 . A A . 18 THR O 1 1
19 66405 1 1 40 THR OG1 O 3.635 -12.124 -7.115 1.00 . A A . 18 THR OG1 1 1
19 66406 1 1 41 GLN C C -2.152 -15.620 -6.772 1.00 . A A . 19 GLN C 1 1
19 66407 1 1 41 GLN CA C -1.024 -15.842 -7.790 1.00 . A A . 19 GLN CA 1 1
19 66408 1 1 41 GLN CB C -0.711 -17.359 -7.897 1.00 . A A . 19 GLN CB 1 1
19 66409 1 1 41 GLN CD C 0.084 -17.383 -10.351 1.00 . A A . 19 GLN CD 1 1
19 66410 1 1 41 GLN CG C 0.393 -17.746 -8.899 1.00 . A A . 19 GLN CG 1 1
19 66411 1 1 41 GLN H H 0.970 -15.559 -7.101 1.00 . A A . 19 GLN H 1 1
19 66412 1 1 41 GLN HA H -1.347 -15.475 -8.757 1.00 . A A . 19 GLN HA 1 1
19 66413 1 1 41 GLN HB2 H -0.409 -17.718 -6.920 1.00 . A A . 19 GLN HB2 1 1
19 66414 1 1 41 GLN HB3 H -1.620 -17.878 -8.186 1.00 . A A . 19 GLN HB3 1 1
19 66415 1 1 41 GLN HE21 H -0.885 -19.094 -10.634 1.00 . A A . 19 GLN HE21 1 1
19 66416 1 1 41 GLN HE22 H -0.782 -18.053 -12.005 1.00 . A A . 19 GLN HE22 1 1
19 66417 1 1 41 GLN HG2 H 1.306 -17.242 -8.615 1.00 . A A . 19 GLN HG2 1 1
19 66418 1 1 41 GLN HG3 H 0.560 -18.817 -8.839 1.00 . A A . 19 GLN HG3 1 1
19 66419 1 1 41 GLN N N 0.170 -15.066 -7.381 1.00 . A A . 19 GLN N 1 1
19 66420 1 1 41 GLN NE2 N -0.603 -18.260 -11.067 1.00 . A A . 19 GLN NE2 1 1
19 66421 1 1 41 GLN O O -3.334 -15.539 -7.146 1.00 . A A . 19 GLN O 1 1
19 66422 1 1 41 GLN OE1 O 0.448 -16.313 -10.820 1.00 . A A . 19 GLN OE1 1 1
19 66423 1 1 42 PHE C C -3.380 -13.937 -4.532 1.00 . A A . 20 PHE C 1 1
19 66424 1 1 42 PHE CA C -2.724 -15.319 -4.394 1.00 . A A . 20 PHE CA 1 1
19 66425 1 1 42 PHE CB C -2.052 -15.452 -2.997 1.00 . A A . 20 PHE CB 1 1
19 66426 1 1 42 PHE CD1 C -3.888 -16.283 -1.431 1.00 . A A . 20 PHE CD1 1 1
19 66427 1 1 42 PHE CD2 C -3.169 -14.007 -1.195 1.00 . A A . 20 PHE CD2 1 1
19 66428 1 1 42 PHE CE1 C -4.817 -16.085 -0.429 1.00 . A A . 20 PHE CE1 1 1
19 66429 1 1 42 PHE CE2 C -4.099 -13.821 -0.192 1.00 . A A . 20 PHE CE2 1 1
19 66430 1 1 42 PHE CG C -3.042 -15.249 -1.836 1.00 . A A . 20 PHE CG 1 1
19 66431 1 1 42 PHE CZ C -4.924 -14.856 0.185 1.00 . A A . 20 PHE CZ 1 1
19 66432 1 1 42 PHE H H -0.808 -15.555 -5.276 1.00 . A A . 20 PHE H 1 1
19 66433 1 1 42 PHE HA H -3.494 -16.086 -4.486 1.00 . A A . 20 PHE HA 1 1
19 66434 1 1 42 PHE HB2 H -1.616 -16.443 -2.908 1.00 . A A . 20 PHE HB2 1 1
19 66435 1 1 42 PHE HB3 H -1.259 -14.717 -2.908 1.00 . A A . 20 PHE HB3 1 1
19 66436 1 1 42 PHE HD1 H -3.812 -17.253 -1.905 1.00 . A A . 20 PHE HD1 1 1
19 66437 1 1 42 PHE HD2 H -2.523 -13.188 -1.485 1.00 . A A . 20 PHE HD2 1 1
19 66438 1 1 42 PHE HE1 H -5.465 -16.897 -0.128 1.00 . A A . 20 PHE HE1 1 1
19 66439 1 1 42 PHE HE2 H -4.188 -12.854 0.292 1.00 . A A . 20 PHE HE2 1 1
19 66440 1 1 42 PHE HZ H -5.655 -14.707 0.968 1.00 . A A . 20 PHE HZ 1 1
19 66441 1 1 42 PHE N N -1.768 -15.521 -5.483 1.00 . A A . 20 PHE N 1 1
19 66442 1 1 42 PHE O O -4.598 -13.831 -4.392 1.00 . A A . 20 PHE O 1 1
19 66443 1 1 43 TYR C C -3.935 -11.501 -6.367 1.00 . A A . 21 TYR C 1 1
19 66444 1 1 43 TYR CA C -3.101 -11.533 -5.073 1.00 . A A . 21 TYR CA 1 1
19 66445 1 1 43 TYR CB C -1.961 -10.483 -5.062 1.00 . A A . 21 TYR CB 1 1
19 66446 1 1 43 TYR CD1 C -0.992 -10.761 -2.695 1.00 . A A . 21 TYR CD1 1 1
19 66447 1 1 43 TYR CD2 C -1.923 -8.630 -3.279 1.00 . A A . 21 TYR CD2 1 1
19 66448 1 1 43 TYR CE1 C -0.700 -10.285 -1.429 1.00 . A A . 21 TYR CE1 1 1
19 66449 1 1 43 TYR CE2 C -1.627 -8.153 -2.018 1.00 . A A . 21 TYR CE2 1 1
19 66450 1 1 43 TYR CG C -1.612 -9.948 -3.653 1.00 . A A . 21 TYR CG 1 1
19 66451 1 1 43 TYR CZ C -1.019 -8.981 -1.098 1.00 . A A . 21 TYR CZ 1 1
19 66452 1 1 43 TYR H H -1.616 -13.040 -4.977 1.00 . A A . 21 TYR H 1 1
19 66453 1 1 43 TYR HA H -3.776 -11.314 -4.246 1.00 . A A . 21 TYR HA 1 1
19 66454 1 1 43 TYR HB2 H -1.063 -10.925 -5.477 1.00 . A A . 21 TYR HB2 1 1
19 66455 1 1 43 TYR HB3 H -2.243 -9.635 -5.679 1.00 . A A . 21 TYR HB3 1 1
19 66456 1 1 43 TYR HD1 H -0.736 -11.779 -2.953 1.00 . A A . 21 TYR HD1 1 1
19 66457 1 1 43 TYR HD2 H -2.400 -7.977 -3.999 1.00 . A A . 21 TYR HD2 1 1
19 66458 1 1 43 TYR HE1 H -0.219 -10.932 -0.705 1.00 . A A . 21 TYR HE1 1 1
19 66459 1 1 43 TYR HE2 H -1.878 -7.131 -1.756 1.00 . A A . 21 TYR HE2 1 1
19 66460 1 1 43 TYR HH H -1.507 -8.026 0.497 1.00 . A A . 21 TYR HH 1 1
19 66461 1 1 43 TYR N N -2.579 -12.896 -4.848 1.00 . A A . 21 TYR N 1 1
19 66462 1 1 43 TYR O O -4.874 -10.716 -6.451 1.00 . A A . 21 TYR O 1 1
19 66463 1 1 43 TYR OH O -0.742 -8.503 0.162 1.00 . A A . 21 TYR OH 1 1
19 66464 1 1 44 LYS C C -5.835 -12.718 -8.419 1.00 . A A . 22 LYS C 1 1
19 66465 1 1 44 LYS CA C -4.348 -12.393 -8.641 1.00 . A A . 22 LYS CA 1 1
19 66466 1 1 44 LYS CB C -3.694 -13.403 -9.613 1.00 . A A . 22 LYS CB 1 1
19 66467 1 1 44 LYS CD C -1.664 -13.992 -11.063 1.00 . A A . 22 LYS CD 1 1
19 66468 1 1 44 LYS CE C -2.489 -14.586 -12.215 1.00 . A A . 22 LYS CE 1 1
19 66469 1 1 44 LYS CG C -2.403 -12.894 -10.274 1.00 . A A . 22 LYS CG 1 1
19 66470 1 1 44 LYS H H -2.795 -12.893 -7.271 1.00 . A A . 22 LYS H 1 1
19 66471 1 1 44 LYS HA H -4.290 -11.403 -9.091 1.00 . A A . 22 LYS HA 1 1
19 66472 1 1 44 LYS HB2 H -3.463 -14.310 -9.062 1.00 . A A . 22 LYS HB2 1 1
19 66473 1 1 44 LYS HB3 H -4.398 -13.652 -10.400 1.00 . A A . 22 LYS HB3 1 1
19 66474 1 1 44 LYS HD2 H -0.753 -13.576 -11.469 1.00 . A A . 22 LYS HD2 1 1
19 66475 1 1 44 LYS HD3 H -1.400 -14.791 -10.375 1.00 . A A . 22 LYS HD3 1 1
19 66476 1 1 44 LYS HE2 H -3.319 -15.143 -11.803 1.00 . A A . 22 LYS HE2 1 1
19 66477 1 1 44 LYS HE3 H -2.869 -13.784 -12.837 1.00 . A A . 22 LYS HE3 1 1
19 66478 1 1 44 LYS HG2 H -2.646 -12.082 -10.953 1.00 . A A . 22 LYS HG2 1 1
19 66479 1 1 44 LYS HG3 H -1.743 -12.515 -9.500 1.00 . A A . 22 LYS HG3 1 1
19 66480 1 1 44 LYS HZ1 H -1.333 -16.298 -12.491 1.00 . A A . 22 LYS HZ1 1 1
19 66481 1 1 44 LYS HZ2 H -0.870 -15.002 -13.469 1.00 . A A . 22 LYS HZ2 1 1
19 66482 1 1 44 LYS HZ3 H -2.268 -15.878 -13.834 1.00 . A A . 22 LYS HZ3 1 1
19 66483 1 1 44 LYS N N -3.593 -12.334 -7.366 1.00 . A A . 22 LYS N 1 1
19 66484 1 1 44 LYS NZ N -1.684 -15.504 -13.058 1.00 . A A . 22 LYS NZ 1 1
19 66485 1 1 44 LYS O O -6.718 -12.073 -8.985 1.00 . A A . 22 LYS O 1 1
19 66486 1 1 45 ALA C C -8.056 -13.209 -6.140 1.00 . A A . 23 ALA C 1 1
19 66487 1 1 45 ALA CA C -7.428 -14.169 -7.181 1.00 . A A . 23 ALA CA 1 1
19 66488 1 1 45 ALA CB C -7.349 -15.603 -6.630 1.00 . A A . 23 ALA CB 1 1
19 66489 1 1 45 ALA H H -5.298 -14.205 -7.188 1.00 . A A . 23 ALA H 1 1
19 66490 1 1 45 ALA HA H -8.053 -14.185 -8.072 1.00 . A A . 23 ALA HA 1 1
19 66491 1 1 45 ALA HB1 H -8.340 -15.958 -6.377 1.00 . A A . 23 ALA HB1 1 1
19 66492 1 1 45 ALA HB2 H -6.724 -15.623 -5.746 1.00 . A A . 23 ALA HB2 1 1
19 66493 1 1 45 ALA HB3 H -6.918 -16.256 -7.381 1.00 . A A . 23 ALA HB3 1 1
19 66494 1 1 45 ALA N N -6.072 -13.729 -7.572 1.00 . A A . 23 ALA N 1 1
19 66495 1 1 45 ALA O O -9.269 -12.970 -6.145 1.00 . A A . 23 ALA O 1 1
19 66496 1 1 46 LEU C C -8.214 -10.466 -4.630 1.00 . A A . 24 LEU C 1 1
19 66497 1 1 46 LEU CA C -7.565 -11.777 -4.138 1.00 . A A . 24 LEU CA 1 1
19 66498 1 1 46 LEU CB C -6.263 -11.435 -3.361 1.00 . A A . 24 LEU CB 1 1
19 66499 1 1 46 LEU CD1 C -6.967 -11.453 -0.917 1.00 . A A . 24 LEU CD1 1 1
19 66500 1 1 46 LEU CD2 C -5.009 -10.002 -1.645 1.00 . A A . 24 LEU CD2 1 1
19 66501 1 1 46 LEU CG C -6.377 -10.608 -2.050 1.00 . A A . 24 LEU CG 1 1
19 66502 1 1 46 LEU H H -6.255 -12.938 -5.339 1.00 . A A . 24 LEU H 1 1
19 66503 1 1 46 LEU HA H -8.248 -12.303 -3.478 1.00 . A A . 24 LEU HA 1 1
19 66504 1 1 46 LEU HB2 H -5.766 -12.371 -3.119 1.00 . A A . 24 LEU HB2 1 1
19 66505 1 1 46 LEU HB3 H -5.613 -10.894 -4.045 1.00 . A A . 24 LEU HB3 1 1
19 66506 1 1 46 LEU HD11 H -7.940 -11.820 -1.214 1.00 . A A . 24 LEU HD11 1 1
19 66507 1 1 46 LEU HD12 H -7.078 -10.844 -0.032 1.00 . A A . 24 LEU HD12 1 1
19 66508 1 1 46 LEU HD13 H -6.316 -12.290 -0.701 1.00 . A A . 24 LEU HD13 1 1
19 66509 1 1 46 LEU HD21 H -4.289 -10.793 -1.469 1.00 . A A . 24 LEU HD21 1 1
19 66510 1 1 46 LEU HD22 H -5.123 -9.414 -0.743 1.00 . A A . 24 LEU HD22 1 1
19 66511 1 1 46 LEU HD23 H -4.650 -9.360 -2.439 1.00 . A A . 24 LEU HD23 1 1
19 66512 1 1 46 LEU HG H -7.059 -9.782 -2.219 1.00 . A A . 24 LEU HG 1 1
19 66513 1 1 46 LEU N N -7.197 -12.683 -5.256 1.00 . A A . 24 LEU N 1 1
19 66514 1 1 46 LEU O O -9.204 -9.993 -4.061 1.00 . A A . 24 LEU O 1 1
19 66515 1 1 47 LEU C C -9.106 -9.034 -7.478 1.00 . A A . 25 LEU C 1 1
19 66516 1 1 47 LEU CA C -8.111 -8.679 -6.355 1.00 . A A . 25 LEU CA 1 1
19 66517 1 1 47 LEU CB C -6.898 -7.893 -6.926 1.00 . A A . 25 LEU CB 1 1
19 66518 1 1 47 LEU CD1 C -4.529 -6.967 -6.660 1.00 . A A . 25 LEU CD1 1 1
19 66519 1 1 47 LEU CD2 C -6.043 -7.065 -4.646 1.00 . A A . 25 LEU CD2 1 1
19 66520 1 1 47 LEU CG C -5.666 -7.730 -5.971 1.00 . A A . 25 LEU CG 1 1
19 66521 1 1 47 LEU H H -6.864 -10.370 -6.103 1.00 . A A . 25 LEU H 1 1
19 66522 1 1 47 LEU HA H -8.616 -8.068 -5.609 1.00 . A A . 25 LEU HA 1 1
19 66523 1 1 47 LEU HB2 H -6.558 -8.401 -7.826 1.00 . A A . 25 LEU HB2 1 1
19 66524 1 1 47 LEU HB3 H -7.239 -6.901 -7.210 1.00 . A A . 25 LEU HB3 1 1
19 66525 1 1 47 LEU HD11 H -4.854 -5.965 -6.921 1.00 . A A . 25 LEU HD11 1 1
19 66526 1 1 47 LEU HD12 H -4.234 -7.493 -7.558 1.00 . A A . 25 LEU HD12 1 1
19 66527 1 1 47 LEU HD13 H -3.679 -6.904 -5.994 1.00 . A A . 25 LEU HD13 1 1
19 66528 1 1 47 LEU HD21 H -6.789 -7.664 -4.143 1.00 . A A . 25 LEU HD21 1 1
19 66529 1 1 47 LEU HD22 H -6.443 -6.078 -4.829 1.00 . A A . 25 LEU HD22 1 1
19 66530 1 1 47 LEU HD23 H -5.167 -6.984 -4.013 1.00 . A A . 25 LEU HD23 1 1
19 66531 1 1 47 LEU HG H -5.284 -8.719 -5.727 1.00 . A A . 25 LEU HG 1 1
19 66532 1 1 47 LEU N N -7.640 -9.918 -5.714 1.00 . A A . 25 LEU N 1 1
19 66533 1 1 47 LEU O O -10.160 -8.406 -7.609 1.00 . A A . 25 LEU O 1 1
19 66534 1 1 48 GLY C C -8.806 -9.899 -10.771 1.00 . A A . 26 GLY C 1 1
19 66535 1 1 48 GLY CA C -9.486 -10.409 -9.501 1.00 . A A . 26 GLY CA 1 1
19 66536 1 1 48 GLY H H -7.936 -10.555 -8.056 1.00 . A A . 26 GLY H 1 1
19 66537 1 1 48 GLY HA2 H -9.544 -11.487 -9.552 1.00 . A A . 26 GLY HA2 1 1
19 66538 1 1 48 GLY HA3 H -10.493 -10.010 -9.451 1.00 . A A . 26 GLY HA3 1 1
19 66539 1 1 48 GLY N N -8.738 -10.041 -8.288 1.00 . A A . 26 GLY N 1 1
19 66540 1 1 48 GLY O O -9.470 -9.648 -11.782 1.00 . A A . 26 GLY O 1 1
19 66541 1 1 49 VAL C C -5.448 -10.139 -12.129 1.00 . A A . 27 VAL C 1 1
19 66542 1 1 49 VAL CA C -6.641 -9.201 -11.821 1.00 . A A . 27 VAL CA 1 1
19 66543 1 1 49 VAL CB C -6.102 -7.747 -11.477 1.00 . A A . 27 VAL CB 1 1
19 66544 1 1 49 VAL CG1 C -7.258 -6.762 -11.173 1.00 . A A . 27 VAL CG1 1 1
19 66545 1 1 49 VAL CG2 C -5.075 -7.774 -10.314 1.00 . A A . 27 VAL CG2 1 1
19 66546 1 1 49 VAL H H -7.006 -10.062 -9.907 1.00 . A A . 27 VAL H 1 1
19 66547 1 1 49 VAL HA H -7.258 -9.134 -12.715 1.00 . A A . 27 VAL HA 1 1
19 66548 1 1 49 VAL HB H -5.586 -7.370 -12.360 1.00 . A A . 27 VAL HB 1 1
19 66549 1 1 49 VAL HG11 H -7.937 -6.723 -12.018 1.00 . A A . 27 VAL HG11 1 1
19 66550 1 1 49 VAL HG12 H -6.862 -5.768 -10.993 1.00 . A A . 27 VAL HG12 1 1
19 66551 1 1 49 VAL HG13 H -7.801 -7.094 -10.297 1.00 . A A . 27 VAL HG13 1 1
19 66552 1 1 49 VAL HG21 H -4.229 -8.393 -10.586 1.00 . A A . 27 VAL HG21 1 1
19 66553 1 1 49 VAL HG22 H -5.541 -8.179 -9.426 1.00 . A A . 27 VAL HG22 1 1
19 66554 1 1 49 VAL HG23 H -4.725 -6.769 -10.106 1.00 . A A . 27 VAL HG23 1 1
19 66555 1 1 49 VAL N N -7.466 -9.755 -10.715 1.00 . A A . 27 VAL N 1 1
19 66556 1 1 49 VAL O O -5.305 -11.194 -11.510 1.00 . A A . 27 VAL O 1 1
19 66557 1 1 50 ASP C C -2.203 -9.320 -13.388 1.00 . A A . 28 ASP C 1 1
19 66558 1 1 50 ASP CA C -3.318 -10.394 -13.415 1.00 . A A . 28 ASP CA 1 1
19 66559 1 1 50 ASP CB C -3.384 -11.121 -14.796 1.00 . A A . 28 ASP CB 1 1
19 66560 1 1 50 ASP CG C -3.678 -10.196 -15.993 1.00 . A A . 28 ASP CG 1 1
19 66561 1 1 50 ASP H H -4.859 -8.953 -13.625 1.00 . A A . 28 ASP H 1 1
19 66562 1 1 50 ASP HA H -3.106 -11.127 -12.637 1.00 . A A . 28 ASP HA 1 1
19 66563 1 1 50 ASP HB2 H -2.436 -11.622 -14.971 1.00 . A A . 28 ASP HB2 1 1
19 66564 1 1 50 ASP HB3 H -4.158 -11.880 -14.746 1.00 . A A . 28 ASP HB3 1 1
19 66565 1 1 50 ASP N N -4.610 -9.739 -13.099 1.00 . A A . 28 ASP N 1 1
19 66566 1 1 50 ASP O O -2.513 -8.132 -13.551 1.00 . A A . 28 ASP O 1 1
19 66567 1 1 50 ASP OD1 O -2.726 -9.662 -16.607 1.00 . A A . 28 ASP OD1 1 1
19 66568 1 1 50 ASP OD2 O -4.861 -10.018 -16.339 1.00 . A A . 28 ASP OD2 1 1
19 66569 1 1 51 PRO C C 0.465 -8.132 -14.582 1.00 . A A . 29 PRO C 1 1
19 66570 1 1 51 PRO CA C 0.216 -8.720 -13.173 1.00 . A A . 29 PRO CA 1 1
19 66571 1 1 51 PRO CB C 1.437 -9.536 -12.665 1.00 . A A . 29 PRO CB 1 1
19 66572 1 1 51 PRO CD C -0.406 -11.058 -12.821 1.00 . A A . 29 PRO CD 1 1
19 66573 1 1 51 PRO CG C 1.097 -10.956 -12.994 1.00 . A A . 29 PRO CG 1 1
19 66574 1 1 51 PRO HA H 0.020 -7.906 -12.479 1.00 . A A . 29 PRO HA 1 1
19 66575 1 1 51 PRO HB2 H 2.352 -9.212 -13.158 1.00 . A A . 29 PRO HB2 1 1
19 66576 1 1 51 PRO HB3 H 1.549 -9.398 -11.592 1.00 . A A . 29 PRO HB3 1 1
19 66577 1 1 51 PRO HD2 H -0.820 -11.799 -13.495 1.00 . A A . 29 PRO HD2 1 1
19 66578 1 1 51 PRO HD3 H -0.657 -11.310 -11.794 1.00 . A A . 29 PRO HD3 1 1
19 66579 1 1 51 PRO HG2 H 1.384 -11.180 -14.018 1.00 . A A . 29 PRO HG2 1 1
19 66580 1 1 51 PRO HG3 H 1.607 -11.636 -12.314 1.00 . A A . 29 PRO HG3 1 1
19 66581 1 1 51 PRO N N -0.897 -9.694 -13.157 1.00 . A A . 29 PRO N 1 1
19 66582 1 1 51 PRO O O 0.631 -8.874 -15.558 1.00 . A A . 29 PRO O 1 1
19 66583 1 1 52 VAL C C 2.311 -6.154 -16.178 1.00 . A A . 30 VAL C 1 1
19 66584 1 1 52 VAL CA C 0.795 -6.048 -15.896 1.00 . A A . 30 VAL CA 1 1
19 66585 1 1 52 VAL CB C 0.338 -4.541 -15.794 1.00 . A A . 30 VAL CB 1 1
19 66586 1 1 52 VAL CG1 C 0.977 -3.829 -14.569 1.00 . A A . 30 VAL CG1 1 1
19 66587 1 1 52 VAL CG2 C 0.602 -3.769 -17.117 1.00 . A A . 30 VAL CG2 1 1
19 66588 1 1 52 VAL H H 0.194 -6.278 -13.876 1.00 . A A . 30 VAL H 1 1
19 66589 1 1 52 VAL HA H 0.254 -6.509 -16.719 1.00 . A A . 30 VAL HA 1 1
19 66590 1 1 52 VAL HB H -0.738 -4.548 -15.632 1.00 . A A . 30 VAL HB 1 1
19 66591 1 1 52 VAL HG11 H 0.718 -4.360 -13.659 1.00 . A A . 30 VAL HG11 1 1
19 66592 1 1 52 VAL HG12 H 0.609 -2.812 -14.498 1.00 . A A . 30 VAL HG12 1 1
19 66593 1 1 52 VAL HG13 H 2.055 -3.809 -14.672 1.00 . A A . 30 VAL HG13 1 1
19 66594 1 1 52 VAL HG21 H 0.082 -4.255 -17.937 1.00 . A A . 30 VAL HG21 1 1
19 66595 1 1 52 VAL HG22 H 1.664 -3.755 -17.332 1.00 . A A . 30 VAL HG22 1 1
19 66596 1 1 52 VAL HG23 H 0.243 -2.752 -17.026 1.00 . A A . 30 VAL HG23 1 1
19 66597 1 1 52 VAL N N 0.451 -6.790 -14.668 1.00 . A A . 30 VAL N 1 1
19 66598 1 1 52 VAL O O 2.740 -6.238 -17.335 1.00 . A A . 30 VAL O 1 1
19 66599 1 1 53 GLU C C 4.947 -7.464 -14.187 1.00 . A A . 31 GLU C 1 1
19 66600 1 1 53 GLU CA C 4.561 -6.305 -15.114 1.00 . A A . 31 GLU CA 1 1
19 66601 1 1 53 GLU CB C 5.256 -4.994 -14.642 1.00 . A A . 31 GLU CB 1 1
19 66602 1 1 53 GLU CD C 5.382 -3.945 -16.984 1.00 . A A . 31 GLU CD 1 1
19 66603 1 1 53 GLU CG C 4.979 -3.753 -15.513 1.00 . A A . 31 GLU CG 1 1
19 66604 1 1 53 GLU H H 2.675 -6.071 -14.212 1.00 . A A . 31 GLU H 1 1
19 66605 1 1 53 GLU HA H 4.879 -6.535 -16.132 1.00 . A A . 31 GLU HA 1 1
19 66606 1 1 53 GLU HB2 H 4.933 -4.772 -13.631 1.00 . A A . 31 GLU HB2 1 1
19 66607 1 1 53 GLU HB3 H 6.331 -5.156 -14.626 1.00 . A A . 31 GLU HB3 1 1
19 66608 1 1 53 GLU HG2 H 3.917 -3.524 -15.455 1.00 . A A . 31 GLU HG2 1 1
19 66609 1 1 53 GLU HG3 H 5.536 -2.911 -15.110 1.00 . A A . 31 GLU HG3 1 1
19 66610 1 1 53 GLU N N 3.100 -6.160 -15.086 1.00 . A A . 31 GLU N 1 1
19 66611 1 1 53 GLU O O 4.381 -7.605 -13.093 1.00 . A A . 31 GLU O 1 1
19 66612 1 1 53 GLU OE1 O 6.548 -4.321 -17.246 1.00 . A A . 31 GLU OE1 1 1
19 66613 1 1 53 GLU OE2 O 4.548 -3.701 -17.887 1.00 . A A . 31 GLU OE2 1 1
19 66614 1 1 54 SER C C 7.882 -9.636 -14.032 1.00 . A A . 32 SER C 1 1
19 66615 1 1 54 SER CA C 6.360 -9.464 -13.882 1.00 . A A . 32 SER CA 1 1
19 66616 1 1 54 SER CB C 5.589 -10.718 -14.365 1.00 . A A . 32 SER CB 1 1
19 66617 1 1 54 SER H H 6.326 -8.099 -15.489 1.00 . A A . 32 SER H 1 1
19 66618 1 1 54 SER HA H 6.137 -9.304 -12.825 1.00 . A A . 32 SER HA 1 1
19 66619 1 1 54 SER HB2 H 6.024 -11.609 -13.929 1.00 . A A . 32 SER HB2 1 1
19 66620 1 1 54 SER HB3 H 4.555 -10.643 -14.052 1.00 . A A . 32 SER HB3 1 1
19 66621 1 1 54 SER HG H 6.537 -10.818 -16.082 1.00 . A A . 32 SER HG 1 1
19 66622 1 1 54 SER N N 5.905 -8.287 -14.627 1.00 . A A . 32 SER N 1 1
19 66623 1 1 54 SER O O 8.432 -9.516 -15.131 1.00 . A A . 32 SER O 1 1
19 66624 1 1 54 SER OG O 5.622 -10.844 -15.783 1.00 . A A . 32 SER OG 1 1
19 66625 1 1 55 SER C C 10.294 -11.283 -11.864 1.00 . A A . 33 SER C 1 1
19 66626 1 1 55 SER CA C 9.994 -10.049 -12.764 1.00 . A A . 33 SER CA 1 1
19 66627 1 1 55 SER CB C 10.551 -8.742 -12.135 1.00 . A A . 33 SER CB 1 1
19 66628 1 1 55 SER H H 7.990 -10.058 -12.098 1.00 . A A . 33 SER H 1 1
19 66629 1 1 55 SER HA H 10.438 -10.206 -13.747 1.00 . A A . 33 SER HA 1 1
19 66630 1 1 55 SER HB2 H 10.142 -8.611 -11.143 1.00 . A A . 33 SER HB2 1 1
19 66631 1 1 55 SER HB3 H 11.631 -8.801 -12.069 1.00 . A A . 33 SER HB3 1 1
19 66632 1 1 55 SER HG H 9.252 -7.502 -12.941 1.00 . A A . 33 SER HG 1 1
19 66633 1 1 55 SER N N 8.531 -9.918 -12.902 1.00 . A A . 33 SER N 1 1
19 66634 1 1 55 SER O O 9.402 -11.701 -11.120 1.00 . A A . 33 SER O 1 1
19 66635 1 1 55 SER OG O 10.211 -7.600 -12.909 1.00 . A A . 33 SER OG 1 1
19 66636 1 1 56 PRO C C 11.553 -12.960 -9.599 1.00 . A A . 34 PRO C 1 1
19 66637 1 1 56 PRO CA C 11.879 -13.111 -11.111 1.00 . A A . 34 PRO CA 1 1
19 66638 1 1 56 PRO CB C 13.412 -13.300 -11.358 1.00 . A A . 34 PRO CB 1 1
19 66639 1 1 56 PRO CD C 12.635 -11.569 -12.858 1.00 . A A . 34 PRO CD 1 1
19 66640 1 1 56 PRO CG C 13.852 -12.077 -12.120 1.00 . A A . 34 PRO CG 1 1
19 66641 1 1 56 PRO HA H 11.349 -13.987 -11.488 1.00 . A A . 34 PRO HA 1 1
19 66642 1 1 56 PRO HB2 H 13.945 -13.389 -10.414 1.00 . A A . 34 PRO HB2 1 1
19 66643 1 1 56 PRO HB3 H 13.584 -14.203 -11.939 1.00 . A A . 34 PRO HB3 1 1
19 66644 1 1 56 PRO HD2 H 12.699 -10.499 -13.014 1.00 . A A . 34 PRO HD2 1 1
19 66645 1 1 56 PRO HD3 H 12.517 -12.080 -13.810 1.00 . A A . 34 PRO HD3 1 1
19 66646 1 1 56 PRO HG2 H 14.213 -11.323 -11.427 1.00 . A A . 34 PRO HG2 1 1
19 66647 1 1 56 PRO HG3 H 14.638 -12.337 -12.822 1.00 . A A . 34 PRO HG3 1 1
19 66648 1 1 56 PRO N N 11.525 -11.913 -11.935 1.00 . A A . 34 PRO N 1 1
19 66649 1 1 56 PRO O O 11.047 -13.899 -8.975 1.00 . A A . 34 PRO O 1 1
19 66650 1 1 57 THR C C 10.788 -10.236 -7.326 1.00 . A A . 35 THR C 1 1
19 66651 1 1 57 THR CA C 11.638 -11.512 -7.588 1.00 . A A . 35 THR CA 1 1
19 66652 1 1 57 THR CB C 13.038 -11.445 -6.878 1.00 . A A . 35 THR CB 1 1
19 66653 1 1 57 THR CG2 C 13.890 -10.263 -7.389 1.00 . A A . 35 THR CG2 1 1
19 66654 1 1 57 THR H H 12.176 -11.050 -9.595 1.00 . A A . 35 THR H 1 1
19 66655 1 1 57 THR HA H 11.094 -12.350 -7.161 1.00 . A A . 35 THR HA 1 1
19 66656 1 1 57 THR HB H 13.570 -12.365 -7.095 1.00 . A A . 35 THR HB 1 1
19 66657 1 1 57 THR HG1 H 11.946 -11.309 -5.236 1.00 . A A . 35 THR HG1 1 1
19 66658 1 1 57 THR HG21 H 14.035 -10.349 -8.457 1.00 . A A . 35 THR HG21 1 1
19 66659 1 1 57 THR HG22 H 14.855 -10.271 -6.893 1.00 . A A . 35 THR HG22 1 1
19 66660 1 1 57 THR HG23 H 13.387 -9.332 -7.173 1.00 . A A . 35 THR HG23 1 1
19 66661 1 1 57 THR N N 11.829 -11.772 -9.031 1.00 . A A . 35 THR N 1 1
19 66662 1 1 57 THR O O 10.804 -9.670 -6.221 1.00 . A A . 35 THR O 1 1
19 66663 1 1 57 THR OG1 O 12.883 -11.362 -5.453 1.00 . A A . 35 THR OG1 1 1
19 66664 1 1 58 PHE C C 7.854 -8.860 -9.116 1.00 . A A . 36 PHE C 1 1
19 66665 1 1 58 PHE CA C 9.094 -8.650 -8.225 1.00 . A A . 36 PHE CA 1 1
19 66666 1 1 58 PHE CB C 9.845 -7.340 -8.621 1.00 . A A . 36 PHE CB 1 1
19 66667 1 1 58 PHE CD1 C 8.830 -5.415 -7.286 1.00 . A A . 36 PHE CD1 1 1
19 66668 1 1 58 PHE CD2 C 8.402 -5.478 -9.642 1.00 . A A . 36 PHE CD2 1 1
19 66669 1 1 58 PHE CE1 C 8.079 -4.258 -7.182 1.00 . A A . 36 PHE CE1 1 1
19 66670 1 1 58 PHE CE2 C 7.649 -4.319 -9.536 1.00 . A A . 36 PHE CE2 1 1
19 66671 1 1 58 PHE CG C 9.009 -6.049 -8.515 1.00 . A A . 36 PHE CG 1 1
19 66672 1 1 58 PHE CZ C 7.487 -3.709 -8.305 1.00 . A A . 36 PHE CZ 1 1
19 66673 1 1 58 PHE H H 9.976 -10.349 -9.162 1.00 . A A . 36 PHE H 1 1
19 66674 1 1 58 PHE HA H 8.764 -8.572 -7.187 1.00 . A A . 36 PHE HA 1 1
19 66675 1 1 58 PHE HB2 H 10.708 -7.228 -7.975 1.00 . A A . 36 PHE HB2 1 1
19 66676 1 1 58 PHE HB3 H 10.198 -7.432 -9.643 1.00 . A A . 36 PHE HB3 1 1
19 66677 1 1 58 PHE HD1 H 9.289 -5.837 -6.400 1.00 . A A . 36 PHE HD1 1 1
19 66678 1 1 58 PHE HD2 H 8.525 -5.950 -10.609 1.00 . A A . 36 PHE HD2 1 1
19 66679 1 1 58 PHE HE1 H 7.956 -3.782 -6.218 1.00 . A A . 36 PHE HE1 1 1
19 66680 1 1 58 PHE HE2 H 7.186 -3.892 -10.417 1.00 . A A . 36 PHE HE2 1 1
19 66681 1 1 58 PHE HZ H 6.899 -2.808 -8.221 1.00 . A A . 36 PHE HZ 1 1
19 66682 1 1 58 PHE N N 9.990 -9.828 -8.330 1.00 . A A . 36 PHE N 1 1
19 66683 1 1 58 PHE O O 7.920 -9.566 -10.115 1.00 . A A . 36 PHE O 1 1
19 66684 1 1 59 SER C C 4.772 -6.909 -9.400 1.00 . A A . 37 SER C 1 1
19 66685 1 1 59 SER CA C 5.478 -8.268 -9.503 1.00 . A A . 37 SER CA 1 1
19 66686 1 1 59 SER CB C 4.567 -9.388 -8.963 1.00 . A A . 37 SER CB 1 1
19 66687 1 1 59 SER H H 6.758 -7.691 -7.921 1.00 . A A . 37 SER H 1 1
19 66688 1 1 59 SER HA H 5.711 -8.465 -10.551 1.00 . A A . 37 SER HA 1 1
19 66689 1 1 59 SER HB2 H 4.291 -9.178 -7.937 1.00 . A A . 37 SER HB2 1 1
19 66690 1 1 59 SER HB3 H 3.672 -9.453 -9.567 1.00 . A A . 37 SER HB3 1 1
19 66691 1 1 59 SER HG H 5.027 -11.122 -8.182 1.00 . A A . 37 SER HG 1 1
19 66692 1 1 59 SER N N 6.737 -8.225 -8.743 1.00 . A A . 37 SER N 1 1
19 66693 1 1 59 SER O O 5.012 -6.149 -8.458 1.00 . A A . 37 SER O 1 1
19 66694 1 1 59 SER OG O 5.222 -10.642 -8.993 1.00 . A A . 37 SER OG 1 1
19 66695 1 1 60 LEU C C 1.840 -5.607 -11.176 1.00 . A A . 38 LEU C 1 1
19 66696 1 1 60 LEU CA C 3.163 -5.351 -10.447 1.00 . A A . 38 LEU CA 1 1
19 66697 1 1 60 LEU CB C 4.042 -4.274 -11.154 1.00 . A A . 38 LEU CB 1 1
19 66698 1 1 60 LEU CD1 C 2.490 -2.325 -10.499 1.00 . A A . 38 LEU CD1 1 1
19 66699 1 1 60 LEU CD2 C 4.414 -1.931 -12.109 1.00 . A A . 38 LEU CD2 1 1
19 66700 1 1 60 LEU CG C 3.355 -2.941 -11.609 1.00 . A A . 38 LEU CG 1 1
19 66701 1 1 60 LEU H H 3.748 -7.283 -11.074 1.00 . A A . 38 LEU H 1 1
19 66702 1 1 60 LEU HA H 2.945 -5.017 -9.431 1.00 . A A . 38 LEU HA 1 1
19 66703 1 1 60 LEU HB2 H 4.854 -4.020 -10.479 1.00 . A A . 38 LEU HB2 1 1
19 66704 1 1 60 LEU HB3 H 4.482 -4.736 -12.034 1.00 . A A . 38 LEU HB3 1 1
19 66705 1 1 60 LEU HD11 H 2.079 -1.381 -10.833 1.00 . A A . 38 LEU HD11 1 1
19 66706 1 1 60 LEU HD12 H 3.084 -2.162 -9.612 1.00 . A A . 38 LEU HD12 1 1
19 66707 1 1 60 LEU HD13 H 1.676 -2.998 -10.264 1.00 . A A . 38 LEU HD13 1 1
19 66708 1 1 60 LEU HD21 H 4.986 -2.374 -12.914 1.00 . A A . 38 LEU HD21 1 1
19 66709 1 1 60 LEU HD22 H 5.083 -1.663 -11.302 1.00 . A A . 38 LEU HD22 1 1
19 66710 1 1 60 LEU HD23 H 3.922 -1.037 -12.475 1.00 . A A . 38 LEU HD23 1 1
19 66711 1 1 60 LEU HG H 2.698 -3.156 -12.441 1.00 . A A . 38 LEU HG 1 1
19 66712 1 1 60 LEU N N 3.902 -6.619 -10.369 1.00 . A A . 38 LEU N 1 1
19 66713 1 1 60 LEU O O 1.838 -6.112 -12.294 1.00 . A A . 38 LEU O 1 1
19 66714 1 1 61 PHE C C -1.354 -3.952 -10.791 1.00 . A A . 39 PHE C 1 1
19 66715 1 1 61 PHE CA C -0.631 -5.285 -11.090 1.00 . A A . 39 PHE CA 1 1
19 66716 1 1 61 PHE CB C -1.425 -6.525 -10.550 1.00 . A A . 39 PHE CB 1 1
19 66717 1 1 61 PHE CD1 C -1.380 -6.222 -8.029 1.00 . A A . 39 PHE CD1 1 1
19 66718 1 1 61 PHE CD2 C -0.345 -8.173 -8.937 1.00 . A A . 39 PHE CD2 1 1
19 66719 1 1 61 PHE CE1 C -1.033 -6.629 -6.768 1.00 . A A . 39 PHE CE1 1 1
19 66720 1 1 61 PHE CE2 C -0.005 -8.573 -7.671 1.00 . A A . 39 PHE CE2 1 1
19 66721 1 1 61 PHE CG C -1.047 -6.982 -9.143 1.00 . A A . 39 PHE CG 1 1
19 66722 1 1 61 PHE CZ C -0.352 -7.795 -6.591 1.00 . A A . 39 PHE CZ 1 1
19 66723 1 1 61 PHE H H 0.827 -4.914 -9.603 1.00 . A A . 39 PHE H 1 1
19 66724 1 1 61 PHE HA H -0.533 -5.380 -12.175 1.00 . A A . 39 PHE HA 1 1
19 66725 1 1 61 PHE HB2 H -2.486 -6.300 -10.544 1.00 . A A . 39 PHE HB2 1 1
19 66726 1 1 61 PHE HB3 H -1.266 -7.360 -11.227 1.00 . A A . 39 PHE HB3 1 1
19 66727 1 1 61 PHE HD1 H -1.924 -5.298 -8.155 1.00 . A A . 39 PHE HD1 1 1
19 66728 1 1 61 PHE HD2 H -0.070 -8.787 -9.781 1.00 . A A . 39 PHE HD2 1 1
19 66729 1 1 61 PHE HE1 H -1.302 -6.024 -5.911 1.00 . A A . 39 PHE HE1 1 1
19 66730 1 1 61 PHE HE2 H 0.534 -9.496 -7.520 1.00 . A A . 39 PHE HE2 1 1
19 66731 1 1 61 PHE HZ H -0.082 -8.112 -5.593 1.00 . A A . 39 PHE HZ 1 1
19 66732 1 1 61 PHE N N 0.730 -5.236 -10.524 1.00 . A A . 39 PHE N 1 1
19 66733 1 1 61 PHE O O -1.587 -3.593 -9.634 1.00 . A A . 39 PHE O 1 1
19 66734 1 1 62 VAL C C -3.943 -2.297 -12.037 1.00 . A A . 40 VAL C 1 1
19 66735 1 1 62 VAL CA C -2.456 -1.970 -11.791 1.00 . A A . 40 VAL CA 1 1
19 66736 1 1 62 VAL CB C -1.945 -0.882 -12.822 1.00 . A A . 40 VAL CB 1 1
19 66737 1 1 62 VAL CG1 C -1.850 -1.428 -14.265 1.00 . A A . 40 VAL CG1 1 1
19 66738 1 1 62 VAL CG2 C -2.809 0.411 -12.757 1.00 . A A . 40 VAL CG2 1 1
19 66739 1 1 62 VAL H H -1.347 -3.506 -12.740 1.00 . A A . 40 VAL H 1 1
19 66740 1 1 62 VAL HA H -2.350 -1.554 -10.786 1.00 . A A . 40 VAL HA 1 1
19 66741 1 1 62 VAL HB H -0.935 -0.608 -12.522 1.00 . A A . 40 VAL HB 1 1
19 66742 1 1 62 VAL HG11 H -2.832 -1.715 -14.613 1.00 . A A . 40 VAL HG11 1 1
19 66743 1 1 62 VAL HG12 H -1.199 -2.293 -14.285 1.00 . A A . 40 VAL HG12 1 1
19 66744 1 1 62 VAL HG13 H -1.442 -0.666 -14.919 1.00 . A A . 40 VAL HG13 1 1
19 66745 1 1 62 VAL HG21 H -2.419 1.153 -13.443 1.00 . A A . 40 VAL HG21 1 1
19 66746 1 1 62 VAL HG22 H -2.791 0.815 -11.750 1.00 . A A . 40 VAL HG22 1 1
19 66747 1 1 62 VAL HG23 H -3.831 0.179 -13.025 1.00 . A A . 40 VAL HG23 1 1
19 66748 1 1 62 VAL N N -1.661 -3.206 -11.861 1.00 . A A . 40 VAL N 1 1
19 66749 1 1 62 VAL O O -4.279 -3.036 -12.966 1.00 . A A . 40 VAL O 1 1
19 66750 1 1 63 LEU C C -7.044 -1.209 -12.099 1.00 . A A . 41 LEU C 1 1
19 66751 1 1 63 LEU CA C -6.249 -2.121 -11.157 1.00 . A A . 41 LEU CA 1 1
19 66752 1 1 63 LEU CB C -6.805 -2.038 -9.703 1.00 . A A . 41 LEU CB 1 1
19 66753 1 1 63 LEU CD1 C -4.879 -3.317 -8.501 1.00 . A A . 41 LEU CD1 1 1
19 66754 1 1 63 LEU CD2 C -7.149 -3.078 -7.391 1.00 . A A . 41 LEU CD2 1 1
19 66755 1 1 63 LEU CG C -6.404 -3.209 -8.730 1.00 . A A . 41 LEU CG 1 1
19 66756 1 1 63 LEU H H -4.506 -1.038 -10.595 1.00 . A A . 41 LEU H 1 1
19 66757 1 1 63 LEU HA H -6.344 -3.150 -11.506 1.00 . A A . 41 LEU HA 1 1
19 66758 1 1 63 LEU HB2 H -6.471 -1.100 -9.267 1.00 . A A . 41 LEU HB2 1 1
19 66759 1 1 63 LEU HB3 H -7.891 -2.010 -9.755 1.00 . A A . 41 LEU HB3 1 1
19 66760 1 1 63 LEU HD11 H -4.381 -3.483 -9.447 1.00 . A A . 41 LEU HD11 1 1
19 66761 1 1 63 LEU HD12 H -4.670 -4.152 -7.845 1.00 . A A . 41 LEU HD12 1 1
19 66762 1 1 63 LEU HD13 H -4.502 -2.405 -8.051 1.00 . A A . 41 LEU HD13 1 1
19 66763 1 1 63 LEU HD21 H -8.216 -3.090 -7.565 1.00 . A A . 41 LEU HD21 1 1
19 66764 1 1 63 LEU HD22 H -6.878 -2.149 -6.901 1.00 . A A . 41 LEU HD22 1 1
19 66765 1 1 63 LEU HD23 H -6.888 -3.908 -6.746 1.00 . A A . 41 LEU HD23 1 1
19 66766 1 1 63 LEU HG H -6.718 -4.144 -9.177 1.00 . A A . 41 LEU HG 1 1
19 66767 1 1 63 LEU N N -4.821 -1.756 -11.185 1.00 . A A . 41 LEU N 1 1
19 66768 1 1 63 LEU O O -6.680 -0.042 -12.298 1.00 . A A . 41 LEU O 1 1
19 66769 1 1 64 ALA C C -9.906 0.022 -12.761 1.00 . A A . 42 ALA C 1 1
19 66770 1 1 64 ALA CA C -9.057 -1.003 -13.551 1.00 . A A . 42 ALA CA 1 1
19 66771 1 1 64 ALA CB C -9.953 -1.978 -14.338 1.00 . A A . 42 ALA CB 1 1
19 66772 1 1 64 ALA H H -8.347 -2.694 -12.469 1.00 . A A . 42 ALA H 1 1
19 66773 1 1 64 ALA HA H -8.447 -0.459 -14.270 1.00 . A A . 42 ALA HA 1 1
19 66774 1 1 64 ALA HB1 H -10.581 -1.430 -15.029 1.00 . A A . 42 ALA HB1 1 1
19 66775 1 1 64 ALA HB2 H -10.579 -2.534 -13.652 1.00 . A A . 42 ALA HB2 1 1
19 66776 1 1 64 ALA HB3 H -9.334 -2.673 -14.895 1.00 . A A . 42 ALA HB3 1 1
19 66777 1 1 64 ALA N N -8.143 -1.753 -12.660 1.00 . A A . 42 ALA N 1 1
19 66778 1 1 64 ALA O O -10.627 0.831 -13.356 1.00 . A A . 42 ALA O 1 1
19 66779 1 1 65 ASN C C -9.601 2.303 -10.569 1.00 . A A . 43 ASN C 1 1
19 66780 1 1 65 ASN CA C -10.413 0.984 -10.511 1.00 . A A . 43 ASN CA 1 1
19 66781 1 1 65 ASN CB C -10.495 0.439 -9.049 1.00 . A A . 43 ASN CB 1 1
19 66782 1 1 65 ASN CG C -11.613 1.093 -8.220 1.00 . A A . 43 ASN CG 1 1
19 66783 1 1 65 ASN H H -9.332 -0.776 -11.004 1.00 . A A . 43 ASN H 1 1
19 66784 1 1 65 ASN HA H -11.419 1.185 -10.873 1.00 . A A . 43 ASN HA 1 1
19 66785 1 1 65 ASN HB2 H -10.688 -0.626 -9.080 1.00 . A A . 43 ASN HB2 1 1
19 66786 1 1 65 ASN HB3 H -9.548 0.600 -8.541 1.00 . A A . 43 ASN HB3 1 1
19 66787 1 1 65 ASN HD21 H -10.433 2.575 -7.682 1.00 . A A . 43 ASN HD21 1 1
19 66788 1 1 65 ASN HD22 H -12.040 2.625 -7.054 1.00 . A A . 43 ASN HD22 1 1
19 66789 1 1 65 ASN N N -9.811 -0.027 -11.408 1.00 . A A . 43 ASN N 1 1
19 66790 1 1 65 ASN ND2 N -11.336 2.208 -7.592 1.00 . A A . 43 ASN ND2 1 1
19 66791 1 1 65 ASN O O -10.075 3.357 -10.128 1.00 . A A . 43 ASN O 1 1
19 66792 1 1 65 ASN OD1 O -12.732 0.593 -8.167 1.00 . A A . 43 ASN OD1 1 1
19 66793 1 1 66 GLY C C -6.321 3.511 -10.470 1.00 . A A . 44 GLY C 1 1
19 66794 1 1 66 GLY CA C -7.524 3.389 -11.399 1.00 . A A . 44 GLY CA 1 1
19 66795 1 1 66 GLY H H -8.014 1.333 -11.333 1.00 . A A . 44 GLY H 1 1
19 66796 1 1 66 GLY HA2 H -7.163 3.312 -12.417 1.00 . A A . 44 GLY HA2 1 1
19 66797 1 1 66 GLY HA3 H -8.117 4.294 -11.320 1.00 . A A . 44 GLY HA3 1 1
19 66798 1 1 66 GLY N N -8.368 2.220 -11.125 1.00 . A A . 44 GLY N 1 1
19 66799 1 1 66 GLY O O -5.433 4.324 -10.727 1.00 . A A . 44 GLY O 1 1
19 66800 1 1 67 MET C C -4.092 1.681 -8.921 1.00 . A A . 45 MET C 1 1
19 66801 1 1 67 MET CA C -5.159 2.681 -8.433 1.00 . A A . 45 MET CA 1 1
19 66802 1 1 67 MET CB C -5.676 2.313 -7.016 1.00 . A A . 45 MET CB 1 1
19 66803 1 1 67 MET CE C -4.284 0.091 -4.980 1.00 . A A . 45 MET CE 1 1
19 66804 1 1 67 MET CG C -6.209 0.868 -6.862 1.00 . A A . 45 MET CG 1 1
19 66805 1 1 67 MET H H -7.066 2.139 -9.207 1.00 . A A . 45 MET H 1 1
19 66806 1 1 67 MET HA H -4.710 3.672 -8.399 1.00 . A A . 45 MET HA 1 1
19 66807 1 1 67 MET HB2 H -4.878 2.456 -6.298 1.00 . A A . 45 MET HB2 1 1
19 66808 1 1 67 MET HB3 H -6.483 2.995 -6.767 1.00 . A A . 45 MET HB3 1 1
19 66809 1 1 67 MET HE1 H -3.511 -0.604 -4.688 1.00 . A A . 45 MET HE1 1 1
19 66810 1 1 67 MET HE2 H -5.089 0.053 -4.257 1.00 . A A . 45 MET HE2 1 1
19 66811 1 1 67 MET HE3 H -3.876 1.092 -5.012 1.00 . A A . 45 MET HE3 1 1
19 66812 1 1 67 MET HG2 H -6.885 0.828 -6.013 1.00 . A A . 45 MET HG2 1 1
19 66813 1 1 67 MET HG3 H -6.760 0.598 -7.754 1.00 . A A . 45 MET HG3 1 1
19 66814 1 1 67 MET N N -6.298 2.718 -9.381 1.00 . A A . 45 MET N 1 1
19 66815 1 1 67 MET O O -4.351 0.896 -9.847 1.00 . A A . 45 MET O 1 1
19 66816 1 1 67 MET SD S -4.907 -0.362 -6.604 1.00 . A A . 45 MET SD 1 1
19 66817 1 1 68 LYS C C -1.174 0.091 -7.487 1.00 . A A . 46 LYS C 1 1
19 66818 1 1 68 LYS CA C -1.778 0.829 -8.703 1.00 . A A . 46 LYS CA 1 1
19 66819 1 1 68 LYS CB C -0.724 1.692 -9.458 1.00 . A A . 46 LYS CB 1 1
19 66820 1 1 68 LYS CD C 0.876 1.670 -11.501 1.00 . A A . 46 LYS CD 1 1
19 66821 1 1 68 LYS CE C 1.797 0.811 -12.388 1.00 . A A . 46 LYS CE 1 1
19 66822 1 1 68 LYS CG C 0.272 0.866 -10.319 1.00 . A A . 46 LYS CG 1 1
19 66823 1 1 68 LYS H H -2.782 2.288 -7.518 1.00 . A A . 46 LYS H 1 1
19 66824 1 1 68 LYS HA H -2.165 0.079 -9.393 1.00 . A A . 46 LYS HA 1 1
19 66825 1 1 68 LYS HB2 H -1.252 2.382 -10.109 1.00 . A A . 46 LYS HB2 1 1
19 66826 1 1 68 LYS HB3 H -0.156 2.273 -8.736 1.00 . A A . 46 LYS HB3 1 1
19 66827 1 1 68 LYS HD2 H 0.068 2.055 -12.113 1.00 . A A . 46 LYS HD2 1 1
19 66828 1 1 68 LYS HD3 H 1.442 2.500 -11.109 1.00 . A A . 46 LYS HD3 1 1
19 66829 1 1 68 LYS HE2 H 2.654 0.494 -11.809 1.00 . A A . 46 LYS HE2 1 1
19 66830 1 1 68 LYS HE3 H 1.253 -0.068 -12.718 1.00 . A A . 46 LYS HE3 1 1
19 66831 1 1 68 LYS HG2 H 1.077 0.517 -9.686 1.00 . A A . 46 LYS HG2 1 1
19 66832 1 1 68 LYS HG3 H -0.252 0.002 -10.721 1.00 . A A . 46 LYS HG3 1 1
19 66833 1 1 68 LYS HZ1 H 2.808 2.395 -13.310 1.00 . A A . 46 LYS HZ1 1 1
19 66834 1 1 68 LYS HZ2 H 1.493 1.809 -14.201 1.00 . A A . 46 LYS HZ2 1 1
19 66835 1 1 68 LYS HZ3 H 2.931 0.923 -14.136 1.00 . A A . 46 LYS HZ3 1 1
19 66836 1 1 68 LYS N N -2.907 1.687 -8.285 1.00 . A A . 46 LYS N 1 1
19 66837 1 1 68 LYS NZ N 2.291 1.536 -13.590 1.00 . A A . 46 LYS NZ 1 1
19 66838 1 1 68 LYS O O -1.014 0.686 -6.415 1.00 . A A . 46 LYS O 1 1
19 66839 1 1 69 LEU C C 0.799 -2.957 -6.964 1.00 . A A . 47 LEU C 1 1
19 66840 1 1 69 LEU CA C -0.437 -2.104 -6.553 1.00 . A A . 47 LEU CA 1 1
19 66841 1 1 69 LEU CB C -1.658 -3.003 -6.150 1.00 . A A . 47 LEU CB 1 1
19 66842 1 1 69 LEU CD1 C -3.157 -4.120 -4.415 1.00 . A A . 47 LEU CD1 1 1
19 66843 1 1 69 LEU CD2 C -0.646 -4.052 -4.002 1.00 . A A . 47 LEU CD2 1 1
19 66844 1 1 69 LEU CG C -1.858 -3.319 -4.627 1.00 . A A . 47 LEU CG 1 1
19 66845 1 1 69 LEU H H -0.889 -1.579 -8.577 1.00 . A A . 47 LEU H 1 1
19 66846 1 1 69 LEU HA H -0.162 -1.482 -5.702 1.00 . A A . 47 LEU HA 1 1
19 66847 1 1 69 LEU HB2 H -2.562 -2.507 -6.496 1.00 . A A . 47 LEU HB2 1 1
19 66848 1 1 69 LEU HB3 H -1.584 -3.945 -6.684 1.00 . A A . 47 LEU HB3 1 1
19 66849 1 1 69 LEU HD11 H -3.107 -5.060 -4.954 1.00 . A A . 47 LEU HD11 1 1
19 66850 1 1 69 LEU HD12 H -3.998 -3.544 -4.777 1.00 . A A . 47 LEU HD12 1 1
19 66851 1 1 69 LEU HD13 H -3.293 -4.318 -3.363 1.00 . A A . 47 LEU HD13 1 1
19 66852 1 1 69 LEU HD21 H -0.834 -4.237 -2.951 1.00 . A A . 47 LEU HD21 1 1
19 66853 1 1 69 LEU HD22 H 0.239 -3.438 -4.096 1.00 . A A . 47 LEU HD22 1 1
19 66854 1 1 69 LEU HD23 H -0.481 -4.996 -4.509 1.00 . A A . 47 LEU HD23 1 1
19 66855 1 1 69 LEU HG H -1.979 -2.382 -4.094 1.00 . A A . 47 LEU HG 1 1
19 66856 1 1 69 LEU N N -0.841 -1.211 -7.667 1.00 . A A . 47 LEU N 1 1
19 66857 1 1 69 LEU O O 0.820 -3.548 -8.045 1.00 . A A . 47 LEU O 1 1
19 66858 1 1 70 GLY C C 3.135 -4.961 -5.378 1.00 . A A . 48 GLY C 1 1
19 66859 1 1 70 GLY CA C 3.058 -3.759 -6.304 1.00 . A A . 48 GLY CA 1 1
19 66860 1 1 70 GLY H H 1.756 -2.442 -5.285 1.00 . A A . 48 GLY H 1 1
19 66861 1 1 70 GLY HA2 H 3.110 -4.098 -7.334 1.00 . A A . 48 GLY HA2 1 1
19 66862 1 1 70 GLY HA3 H 3.907 -3.118 -6.110 1.00 . A A . 48 GLY HA3 1 1
19 66863 1 1 70 GLY N N 1.830 -2.977 -6.094 1.00 . A A . 48 GLY N 1 1
19 66864 1 1 70 GLY O O 2.418 -5.034 -4.376 1.00 . A A . 48 GLY O 1 1
19 66865 1 1 71 LEU C C 6.041 -7.028 -4.909 1.00 . A A . 49 LEU C 1 1
19 66866 1 1 71 LEU CA C 4.518 -6.952 -4.802 1.00 . A A . 49 LEU CA 1 1
19 66867 1 1 71 LEU CB C 3.890 -8.336 -5.133 1.00 . A A . 49 LEU CB 1 1
19 66868 1 1 71 LEU CD1 C 2.011 -10.037 -4.889 1.00 . A A . 49 LEU CD1 1 1
19 66869 1 1 71 LEU CD2 C 2.107 -8.071 -3.286 1.00 . A A . 49 LEU CD2 1 1
19 66870 1 1 71 LEU CG C 2.411 -8.563 -4.717 1.00 . A A . 49 LEU CG 1 1
19 66871 1 1 71 LEU H H 4.477 -5.815 -6.578 1.00 . A A . 49 LEU H 1 1
19 66872 1 1 71 LEU HA H 4.256 -6.677 -3.779 1.00 . A A . 49 LEU HA 1 1
19 66873 1 1 71 LEU HB2 H 3.965 -8.489 -6.205 1.00 . A A . 49 LEU HB2 1 1
19 66874 1 1 71 LEU HB3 H 4.490 -9.103 -4.647 1.00 . A A . 49 LEU HB3 1 1
19 66875 1 1 71 LEU HD11 H 2.619 -10.668 -4.251 1.00 . A A . 49 LEU HD11 1 1
19 66876 1 1 71 LEU HD12 H 2.154 -10.330 -5.921 1.00 . A A . 49 LEU HD12 1 1
19 66877 1 1 71 LEU HD13 H 0.970 -10.163 -4.632 1.00 . A A . 49 LEU HD13 1 1
19 66878 1 1 71 LEU HD21 H 2.319 -7.013 -3.220 1.00 . A A . 49 LEU HD21 1 1
19 66879 1 1 71 LEU HD22 H 2.713 -8.606 -2.569 1.00 . A A . 49 LEU HD22 1 1
19 66880 1 1 71 LEU HD23 H 1.059 -8.233 -3.068 1.00 . A A . 49 LEU HD23 1 1
19 66881 1 1 71 LEU HG H 1.781 -7.989 -5.386 1.00 . A A . 49 LEU HG 1 1
19 66882 1 1 71 LEU N N 4.064 -5.875 -5.698 1.00 . A A . 49 LEU N 1 1
19 66883 1 1 71 LEU O O 6.578 -7.485 -5.923 1.00 . A A . 49 LEU O 1 1
19 66884 1 1 72 TRP C C 8.648 -7.564 -2.782 1.00 . A A . 50 TRP C 1 1
19 66885 1 1 72 TRP CA C 8.180 -6.519 -3.799 1.00 . A A . 50 TRP CA 1 1
19 66886 1 1 72 TRP CB C 8.610 -5.088 -3.374 1.00 . A A . 50 TRP CB 1 1
19 66887 1 1 72 TRP CD1 C 11.165 -5.432 -3.539 1.00 . A A . 50 TRP CD1 1 1
19 66888 1 1 72 TRP CD2 C 10.458 -3.433 -4.234 1.00 . A A . 50 TRP CD2 1 1
19 66889 1 1 72 TRP CE2 C 11.852 -3.477 -4.347 1.00 . A A . 50 TRP CE2 1 1
19 66890 1 1 72 TRP CE3 C 9.789 -2.278 -4.622 1.00 . A A . 50 TRP CE3 1 1
19 66891 1 1 72 TRP CG C 10.032 -4.695 -3.702 1.00 . A A . 50 TRP CG 1 1
19 66892 1 1 72 TRP CH2 C 11.918 -1.283 -5.187 1.00 . A A . 50 TRP CH2 1 1
19 66893 1 1 72 TRP CZ2 C 12.595 -2.407 -4.814 1.00 . A A . 50 TRP CZ2 1 1
19 66894 1 1 72 TRP CZ3 C 10.522 -1.210 -5.092 1.00 . A A . 50 TRP CZ3 1 1
19 66895 1 1 72 TRP H H 6.212 -6.246 -3.092 1.00 . A A . 50 TRP H 1 1
19 66896 1 1 72 TRP HA H 8.596 -6.746 -4.781 1.00 . A A . 50 TRP HA 1 1
19 66897 1 1 72 TRP HB2 H 7.964 -4.376 -3.872 1.00 . A A . 50 TRP HB2 1 1
19 66898 1 1 72 TRP HB3 H 8.477 -4.972 -2.303 1.00 . A A . 50 TRP HB3 1 1
19 66899 1 1 72 TRP HD1 H 11.187 -6.445 -3.160 1.00 . A A . 50 TRP HD1 1 1
19 66900 1 1 72 TRP HE1 H 13.185 -5.021 -3.901 1.00 . A A . 50 TRP HE1 1 1
19 66901 1 1 72 TRP HE3 H 8.712 -2.210 -4.557 1.00 . A A . 50 TRP HE3 1 1
19 66902 1 1 72 TRP HH2 H 12.459 -0.421 -5.561 1.00 . A A . 50 TRP HH2 1 1
19 66903 1 1 72 TRP HZ2 H 13.680 -2.443 -4.872 1.00 . A A . 50 TRP HZ2 1 1
19 66904 1 1 72 TRP HZ3 H 10.021 -0.301 -5.396 1.00 . A A . 50 TRP HZ3 1 1
19 66905 1 1 72 TRP N N 6.719 -6.567 -3.865 1.00 . A A . 50 TRP N 1 1
19 66906 1 1 72 TRP NE1 N 12.258 -4.708 -3.927 1.00 . A A . 50 TRP NE1 1 1
19 66907 1 1 72 TRP O O 8.133 -7.603 -1.666 1.00 . A A . 50 TRP O 1 1
19 66908 1 1 73 SER C C 11.083 -8.719 -1.210 1.00 . A A . 51 SER C 1 1
19 66909 1 1 73 SER CA C 10.174 -9.409 -2.251 1.00 . A A . 51 SER CA 1 1
19 66910 1 1 73 SER CB C 10.924 -10.504 -3.024 1.00 . A A . 51 SER CB 1 1
19 66911 1 1 73 SER H H 9.932 -8.380 -4.091 1.00 . A A . 51 SER H 1 1
19 66912 1 1 73 SER HA H 9.341 -9.877 -1.724 1.00 . A A . 51 SER HA 1 1
19 66913 1 1 73 SER HB2 H 11.726 -10.060 -3.600 1.00 . A A . 51 SER HB2 1 1
19 66914 1 1 73 SER HB3 H 11.338 -11.228 -2.332 1.00 . A A . 51 SER HB3 1 1
19 66915 1 1 73 SER HG H 9.455 -10.547 -4.326 1.00 . A A . 51 SER HG 1 1
19 66916 1 1 73 SER N N 9.607 -8.419 -3.169 1.00 . A A . 51 SER N 1 1
19 66917 1 1 73 SER O O 11.952 -7.920 -1.575 1.00 . A A . 51 SER O 1 1
19 66918 1 1 73 SER OG O 10.053 -11.182 -3.916 1.00 . A A . 51 SER OG 1 1
19 66919 1 1 74 ARG C C 13.043 -8.540 1.276 1.00 . A A . 52 ARG C 1 1
19 66920 1 1 74 ARG CA C 11.509 -8.312 1.205 1.00 . A A . 52 ARG CA 1 1
19 66921 1 1 74 ARG CB C 10.842 -8.724 2.548 1.00 . A A . 52 ARG CB 1 1
19 66922 1 1 74 ARG CD C 10.586 -10.532 4.374 1.00 . A A . 52 ARG CD 1 1
19 66923 1 1 74 ARG CG C 11.088 -10.194 2.961 1.00 . A A . 52 ARG CG 1 1
19 66924 1 1 74 ARG CZ C 11.232 -12.199 6.124 1.00 . A A . 52 ARG CZ 1 1
19 66925 1 1 74 ARG H H 10.246 -9.755 0.288 1.00 . A A . 52 ARG H 1 1
19 66926 1 1 74 ARG HA H 11.332 -7.250 1.051 1.00 . A A . 52 ARG HA 1 1
19 66927 1 1 74 ARG HB2 H 11.224 -8.078 3.334 1.00 . A A . 52 ARG HB2 1 1
19 66928 1 1 74 ARG HB3 H 9.772 -8.566 2.466 1.00 . A A . 52 ARG HB3 1 1
19 66929 1 1 74 ARG HD2 H 10.895 -9.750 5.057 1.00 . A A . 52 ARG HD2 1 1
19 66930 1 1 74 ARG HD3 H 9.503 -10.593 4.366 1.00 . A A . 52 ARG HD3 1 1
19 66931 1 1 74 ARG HE H 11.463 -12.439 4.155 1.00 . A A . 52 ARG HE 1 1
19 66932 1 1 74 ARG HG2 H 10.589 -10.848 2.254 1.00 . A A . 52 ARG HG2 1 1
19 66933 1 1 74 ARG HG3 H 12.157 -10.391 2.918 1.00 . A A . 52 ARG HG3 1 1
19 66934 1 1 74 ARG HH11 H 10.268 -10.598 6.894 1.00 . A A . 52 ARG HH11 1 1
19 66935 1 1 74 ARG HH12 H 10.809 -11.763 8.057 1.00 . A A . 52 ARG HH12 1 1
19 66936 1 1 74 ARG HH21 H 12.194 -13.908 5.674 1.00 . A A . 52 ARG HH21 1 1
19 66937 1 1 74 ARG HH22 H 11.923 -13.630 7.366 1.00 . A A . 52 ARG HH22 1 1
19 66938 1 1 74 ARG N N 10.868 -9.026 0.081 1.00 . A A . 52 ARG N 1 1
19 66939 1 1 74 ARG NE N 11.127 -11.820 4.844 1.00 . A A . 52 ARG NE 1 1
19 66940 1 1 74 ARG NH1 N 10.734 -11.455 7.102 1.00 . A A . 52 ARG NH1 1 1
19 66941 1 1 74 ARG NH2 N 11.829 -13.334 6.410 1.00 . A A . 52 ARG NH2 1 1
19 66942 1 1 74 ARG O O 13.751 -7.769 1.929 1.00 . A A . 52 ARG O 1 1
19 66943 1 1 75 HIS C C 15.715 -8.957 -0.432 1.00 . A A . 53 HIS C 1 1
19 66944 1 1 75 HIS CA C 14.994 -9.906 0.554 1.00 . A A . 53 HIS CA 1 1
19 66945 1 1 75 HIS CB C 15.262 -11.394 0.175 1.00 . A A . 53 HIS CB 1 1
19 66946 1 1 75 HIS CD2 C 13.926 -12.107 -1.949 1.00 . A A . 53 HIS CD2 1 1
19 66947 1 1 75 HIS CE1 C 15.596 -12.243 -3.350 1.00 . A A . 53 HIS CE1 1 1
19 66948 1 1 75 HIS CG C 15.041 -11.763 -1.273 1.00 . A A . 53 HIS CG 1 1
19 66949 1 1 75 HIS H H 12.916 -10.211 0.164 1.00 . A A . 53 HIS H 1 1
19 66950 1 1 75 HIS HA H 15.401 -9.734 1.551 1.00 . A A . 53 HIS HA 1 1
19 66951 1 1 75 HIS HB2 H 16.291 -11.638 0.408 1.00 . A A . 53 HIS HB2 1 1
19 66952 1 1 75 HIS HB3 H 14.619 -12.032 0.776 1.00 . A A . 53 HIS HB3 1 1
19 66953 1 1 75 HIS HD1 H 17.014 -11.677 -2.004 1.00 . A A . 53 HIS HD1 1 1
19 66954 1 1 75 HIS HD2 H 12.924 -12.148 -1.550 1.00 . A A . 53 HIS HD2 1 1
19 66955 1 1 75 HIS HE1 H 16.177 -12.409 -4.246 1.00 . A A . 53 HIS HE1 1 1
19 66956 1 1 75 HIS HE2 H 13.681 -12.579 -3.978 1.00 . A A . 53 HIS HE2 1 1
19 66957 1 1 75 HIS N N 13.543 -9.607 0.612 1.00 . A A . 53 HIS N 1 1
19 66958 1 1 75 HIS ND1 N 16.070 -11.853 -2.188 1.00 . A A . 53 HIS ND1 1 1
19 66959 1 1 75 HIS NE2 N 14.296 -12.403 -3.234 1.00 . A A . 53 HIS NE2 1 1
19 66960 1 1 75 HIS O O 16.926 -8.743 -0.325 1.00 . A A . 53 HIS O 1 1
19 66961 1 1 76 THR C C 14.901 -6.087 -2.345 1.00 . A A . 54 THR C 1 1
19 66962 1 1 76 THR CA C 15.483 -7.519 -2.457 1.00 . A A . 54 THR CA 1 1
19 66963 1 1 76 THR CB C 15.209 -8.143 -3.881 1.00 . A A . 54 THR CB 1 1
19 66964 1 1 76 THR CG2 C 13.707 -8.244 -4.207 1.00 . A A . 54 THR CG2 1 1
19 66965 1 1 76 THR H H 13.992 -8.595 -1.401 1.00 . A A . 54 THR H 1 1
19 66966 1 1 76 THR HA H 16.562 -7.442 -2.330 1.00 . A A . 54 THR HA 1 1
19 66967 1 1 76 THR HB H 15.627 -9.144 -3.894 1.00 . A A . 54 THR HB 1 1
19 66968 1 1 76 THR HG1 H 15.476 -6.496 -4.945 1.00 . A A . 54 THR HG1 1 1
19 66969 1 1 76 THR HG21 H 13.215 -8.864 -3.469 1.00 . A A . 54 THR HG21 1 1
19 66970 1 1 76 THR HG22 H 13.573 -8.686 -5.185 1.00 . A A . 54 THR HG22 1 1
19 66971 1 1 76 THR HG23 H 13.264 -7.257 -4.198 1.00 . A A . 54 THR HG23 1 1
19 66972 1 1 76 THR N N 14.950 -8.404 -1.400 1.00 . A A . 54 THR N 1 1
19 66973 1 1 76 THR O O 15.150 -5.245 -3.217 1.00 . A A . 54 THR O 1 1
19 66974 1 1 76 THR OG1 O 15.857 -7.381 -4.912 1.00 . A A . 54 THR OG1 1 1
19 66975 1 1 77 VAL C C 14.713 -3.501 -0.576 1.00 . A A . 55 VAL C 1 1
19 66976 1 1 77 VAL CA C 13.580 -4.450 -1.017 1.00 . A A . 55 VAL CA 1 1
19 66977 1 1 77 VAL CB C 12.381 -4.464 0.021 1.00 . A A . 55 VAL CB 1 1
19 66978 1 1 77 VAL CG1 C 12.856 -4.728 1.472 1.00 . A A . 55 VAL CG1 1 1
19 66979 1 1 77 VAL CG2 C 11.531 -3.164 -0.078 1.00 . A A . 55 VAL CG2 1 1
19 66980 1 1 77 VAL H H 13.926 -6.522 -0.634 1.00 . A A . 55 VAL H 1 1
19 66981 1 1 77 VAL HA H 13.191 -4.086 -1.969 1.00 . A A . 55 VAL HA 1 1
19 66982 1 1 77 VAL HB H 11.734 -5.293 -0.256 1.00 . A A . 55 VAL HB 1 1
19 66983 1 1 77 VAL HG11 H 13.430 -5.647 1.512 1.00 . A A . 55 VAL HG11 1 1
19 66984 1 1 77 VAL HG12 H 12.005 -4.819 2.133 1.00 . A A . 55 VAL HG12 1 1
19 66985 1 1 77 VAL HG13 H 13.479 -3.908 1.811 1.00 . A A . 55 VAL HG13 1 1
19 66986 1 1 77 VAL HG21 H 12.141 -2.307 0.179 1.00 . A A . 55 VAL HG21 1 1
19 66987 1 1 77 VAL HG22 H 10.687 -3.215 0.600 1.00 . A A . 55 VAL HG22 1 1
19 66988 1 1 77 VAL HG23 H 11.159 -3.040 -1.093 1.00 . A A . 55 VAL HG23 1 1
19 66989 1 1 77 VAL N N 14.127 -5.807 -1.272 1.00 . A A . 55 VAL N 1 1
19 66990 1 1 77 VAL O O 15.737 -3.960 -0.061 1.00 . A A . 55 VAL O 1 1
19 66991 1 1 78 GLU C C 14.956 0.025 0.225 1.00 . A A . 56 GLU C 1 1
19 66992 1 1 78 GLU CA C 15.590 -1.180 -0.518 1.00 . A A . 56 GLU CA 1 1
19 66993 1 1 78 GLU CB C 16.368 -0.748 -1.796 1.00 . A A . 56 GLU CB 1 1
19 66994 1 1 78 GLU CD C 18.490 -1.198 -3.233 1.00 . A A . 56 GLU CD 1 1
19 66995 1 1 78 GLU CG C 17.486 -1.746 -2.204 1.00 . A A . 56 GLU CG 1 1
19 66996 1 1 78 GLU H H 13.736 -1.897 -1.287 1.00 . A A . 56 GLU H 1 1
19 66997 1 1 78 GLU HA H 16.298 -1.647 0.163 1.00 . A A . 56 GLU HA 1 1
19 66998 1 1 78 GLU HB2 H 15.670 -0.664 -2.623 1.00 . A A . 56 GLU HB2 1 1
19 66999 1 1 78 GLU HB3 H 16.817 0.215 -1.633 1.00 . A A . 56 GLU HB3 1 1
19 67000 1 1 78 GLU HG2 H 18.035 -2.017 -1.317 1.00 . A A . 56 GLU HG2 1 1
19 67001 1 1 78 GLU HG3 H 17.019 -2.641 -2.602 1.00 . A A . 56 GLU HG3 1 1
19 67002 1 1 78 GLU N N 14.566 -2.194 -0.852 1.00 . A A . 56 GLU N 1 1
19 67003 1 1 78 GLU O O 14.110 0.706 -0.347 1.00 . A A . 56 GLU O 1 1
19 67004 1 1 78 GLU OE1 O 18.978 -0.059 -3.049 1.00 . A A . 56 GLU OE1 1 1
19 67005 1 1 78 GLU OE2 O 18.842 -1.920 -4.198 1.00 . A A . 56 GLU OE2 1 1
19 67006 1 1 79 PRO C C 15.791 -1.812 2.761 1.00 . A A . 57 PRO C 1 1
19 67007 1 1 79 PRO CA C 16.352 -0.453 2.309 1.00 . A A . 57 PRO CA 1 1
19 67008 1 1 79 PRO CB C 16.680 0.472 3.527 1.00 . A A . 57 PRO CB 1 1
19 67009 1 1 79 PRO CD C 14.800 1.403 2.355 1.00 . A A . 57 PRO CD 1 1
19 67010 1 1 79 PRO CG C 15.966 1.762 3.239 1.00 . A A . 57 PRO CG 1 1
19 67011 1 1 79 PRO HA H 17.252 -0.617 1.718 1.00 . A A . 57 PRO HA 1 1
19 67012 1 1 79 PRO HB2 H 16.335 0.023 4.458 1.00 . A A . 57 PRO HB2 1 1
19 67013 1 1 79 PRO HB3 H 17.754 0.625 3.593 1.00 . A A . 57 PRO HB3 1 1
19 67014 1 1 79 PRO HD2 H 13.955 1.058 2.943 1.00 . A A . 57 PRO HD2 1 1
19 67015 1 1 79 PRO HD3 H 14.510 2.247 1.745 1.00 . A A . 57 PRO HD3 1 1
19 67016 1 1 79 PRO HG2 H 15.620 2.217 4.160 1.00 . A A . 57 PRO HG2 1 1
19 67017 1 1 79 PRO HG3 H 16.632 2.447 2.718 1.00 . A A . 57 PRO HG3 1 1
19 67018 1 1 79 PRO N N 15.344 0.311 1.530 1.00 . A A . 57 PRO N 1 1
19 67019 1 1 79 PRO O O 14.604 -1.908 3.112 1.00 . A A . 57 PRO O 1 1
19 67020 1 1 80 LYS C C 15.732 -4.338 4.445 1.00 . A A . 58 LYS C 1 1
19 67021 1 1 80 LYS CA C 16.248 -4.231 2.996 1.00 . A A . 58 LYS CA 1 1
19 67022 1 1 80 LYS CB C 17.425 -5.213 2.700 1.00 . A A . 58 LYS CB 1 1
19 67023 1 1 80 LYS CD C 16.720 -7.473 3.809 1.00 . A A . 58 LYS CD 1 1
19 67024 1 1 80 LYS CE C 17.945 -7.553 4.732 1.00 . A A . 58 LYS CE 1 1
19 67025 1 1 80 LYS CG C 17.014 -6.701 2.501 1.00 . A A . 58 LYS CG 1 1
19 67026 1 1 80 LYS H H 17.566 -2.677 2.427 1.00 . A A . 58 LYS H 1 1
19 67027 1 1 80 LYS HA H 15.429 -4.474 2.316 1.00 . A A . 58 LYS HA 1 1
19 67028 1 1 80 LYS HB2 H 17.916 -4.884 1.788 1.00 . A A . 58 LYS HB2 1 1
19 67029 1 1 80 LYS HB3 H 18.148 -5.160 3.507 1.00 . A A . 58 LYS HB3 1 1
19 67030 1 1 80 LYS HD2 H 15.912 -6.980 4.337 1.00 . A A . 58 LYS HD2 1 1
19 67031 1 1 80 LYS HD3 H 16.410 -8.482 3.553 1.00 . A A . 58 LYS HD3 1 1
19 67032 1 1 80 LYS HE2 H 18.235 -6.552 5.030 1.00 . A A . 58 LYS HE2 1 1
19 67033 1 1 80 LYS HE3 H 17.684 -8.124 5.615 1.00 . A A . 58 LYS HE3 1 1
19 67034 1 1 80 LYS HG2 H 16.121 -6.729 1.887 1.00 . A A . 58 LYS HG2 1 1
19 67035 1 1 80 LYS HG3 H 17.812 -7.211 1.968 1.00 . A A . 58 LYS HG3 1 1
19 67036 1 1 80 LYS HZ1 H 19.917 -8.273 4.702 1.00 . A A . 58 LYS HZ1 1 1
19 67037 1 1 80 LYS HZ2 H 19.385 -7.669 3.217 1.00 . A A . 58 LYS HZ2 1 1
19 67038 1 1 80 LYS HZ3 H 18.840 -9.170 3.758 1.00 . A A . 58 LYS HZ3 1 1
19 67039 1 1 80 LYS N N 16.643 -2.850 2.703 1.00 . A A . 58 LYS N 1 1
19 67040 1 1 80 LYS NZ N 19.101 -8.211 4.057 1.00 . A A . 58 LYS NZ 1 1
19 67041 1 1 80 LYS O O 16.494 -4.191 5.410 1.00 . A A . 58 LYS O 1 1
19 67042 1 1 81 ALA C C 13.311 -6.183 5.965 1.00 . A A . 59 ALA C 1 1
19 67043 1 1 81 ALA CA C 13.710 -4.711 5.809 1.00 . A A . 59 ALA CA 1 1
19 67044 1 1 81 ALA CB C 12.478 -3.788 5.796 1.00 . A A . 59 ALA CB 1 1
19 67045 1 1 81 ALA H H 13.901 -4.619 3.729 1.00 . A A . 59 ALA H 1 1
19 67046 1 1 81 ALA HA H 14.357 -4.413 6.636 1.00 . A A . 59 ALA HA 1 1
19 67047 1 1 81 ALA HB1 H 11.917 -3.911 6.712 1.00 . A A . 59 ALA HB1 1 1
19 67048 1 1 81 ALA HB2 H 11.840 -4.031 4.952 1.00 . A A . 59 ALA HB2 1 1
19 67049 1 1 81 ALA HB3 H 12.800 -2.757 5.713 1.00 . A A . 59 ALA HB3 1 1
19 67050 1 1 81 ALA N N 14.421 -4.558 4.552 1.00 . A A . 59 ALA N 1 1
19 67051 1 1 81 ALA O O 12.443 -6.681 5.230 1.00 . A A . 59 ALA O 1 1
19 67052 1 1 82 SER C C 12.451 -8.221 8.238 1.00 . A A . 60 SER C 1 1
19 67053 1 1 82 SER CA C 13.630 -8.259 7.249 1.00 . A A . 60 SER CA 1 1
19 67054 1 1 82 SER CB C 14.878 -8.977 7.824 1.00 . A A . 60 SER CB 1 1
19 67055 1 1 82 SER H H 14.724 -6.455 7.358 1.00 . A A . 60 SER H 1 1
19 67056 1 1 82 SER HA H 13.310 -8.781 6.346 1.00 . A A . 60 SER HA 1 1
19 67057 1 1 82 SER HB2 H 14.595 -9.923 8.255 1.00 . A A . 60 SER HB2 1 1
19 67058 1 1 82 SER HB3 H 15.585 -9.152 7.024 1.00 . A A . 60 SER HB3 1 1
19 67059 1 1 82 SER HG H 15.704 -8.763 9.587 1.00 . A A . 60 SER HG 1 1
19 67060 1 1 82 SER N N 13.977 -6.883 6.894 1.00 . A A . 60 SER N 1 1
19 67061 1 1 82 SER O O 12.637 -8.215 9.458 1.00 . A A . 60 SER O 1 1
19 67062 1 1 82 SER OG O 15.518 -8.202 8.824 1.00 . A A . 60 SER OG 1 1
19 67063 1 1 83 VAL C C 8.857 -8.820 7.804 1.00 . A A . 61 VAL C 1 1
19 67064 1 1 83 VAL CA C 9.977 -7.970 8.433 1.00 . A A . 61 VAL CA 1 1
19 67065 1 1 83 VAL CB C 9.568 -6.431 8.470 1.00 . A A . 61 VAL CB 1 1
19 67066 1 1 83 VAL CG1 C 9.514 -5.810 7.048 1.00 . A A . 61 VAL CG1 1 1
19 67067 1 1 83 VAL CG2 C 8.239 -6.188 9.242 1.00 . A A . 61 VAL CG2 1 1
19 67068 1 1 83 VAL H H 11.168 -8.241 6.696 1.00 . A A . 61 VAL H 1 1
19 67069 1 1 83 VAL HA H 10.139 -8.309 9.457 1.00 . A A . 61 VAL HA 1 1
19 67070 1 1 83 VAL HB H 10.357 -5.907 9.008 1.00 . A A . 61 VAL HB 1 1
19 67071 1 1 83 VAL HG11 H 8.771 -6.322 6.453 1.00 . A A . 61 VAL HG11 1 1
19 67072 1 1 83 VAL HG12 H 10.481 -5.910 6.568 1.00 . A A . 61 VAL HG12 1 1
19 67073 1 1 83 VAL HG13 H 9.258 -4.755 7.110 1.00 . A A . 61 VAL HG13 1 1
19 67074 1 1 83 VAL HG21 H 7.430 -6.711 8.749 1.00 . A A . 61 VAL HG21 1 1
19 67075 1 1 83 VAL HG22 H 8.012 -5.129 9.274 1.00 . A A . 61 VAL HG22 1 1
19 67076 1 1 83 VAL HG23 H 8.336 -6.559 10.256 1.00 . A A . 61 VAL HG23 1 1
19 67077 1 1 83 VAL N N 11.230 -8.164 7.675 1.00 . A A . 61 VAL N 1 1
19 67078 1 1 83 VAL O O 8.836 -8.993 6.589 1.00 . A A . 61 VAL O 1 1
19 67079 1 1 84 THR C C 5.826 -10.212 9.509 1.00 . A A . 62 THR C 1 1
19 67080 1 1 84 THR CA C 6.748 -10.117 8.277 1.00 . A A . 62 THR CA 1 1
19 67081 1 1 84 THR CB C 6.991 -11.575 7.690 1.00 . A A . 62 THR CB 1 1
19 67082 1 1 84 THR CG2 C 7.220 -11.574 6.160 1.00 . A A . 62 THR CG2 1 1
19 67083 1 1 84 THR H H 8.204 -9.354 9.619 1.00 . A A . 62 THR H 1 1
19 67084 1 1 84 THR HA H 6.246 -9.512 7.522 1.00 . A A . 62 THR HA 1 1
19 67085 1 1 84 THR HB H 6.108 -12.181 7.887 1.00 . A A . 62 THR HB 1 1
19 67086 1 1 84 THR HG1 H 8.329 -11.704 9.140 1.00 . A A . 62 THR HG1 1 1
19 67087 1 1 84 THR HG21 H 7.341 -12.591 5.806 1.00 . A A . 62 THR HG21 1 1
19 67088 1 1 84 THR HG22 H 8.111 -11.008 5.920 1.00 . A A . 62 THR HG22 1 1
19 67089 1 1 84 THR HG23 H 6.369 -11.125 5.663 1.00 . A A . 62 THR HG23 1 1
19 67090 1 1 84 THR N N 7.994 -9.404 8.664 1.00 . A A . 62 THR N 1 1
19 67091 1 1 84 THR O O 6.311 -10.410 10.631 1.00 . A A . 62 THR O 1 1
19 67092 1 1 84 THR OG1 O 8.102 -12.207 8.352 1.00 . A A . 62 THR OG1 1 1
19 67093 1 1 85 GLY C C 2.236 -9.428 10.081 1.00 . A A . 63 GLY C 1 1
19 67094 1 1 85 GLY CA C 3.523 -10.178 10.381 1.00 . A A . 63 GLY CA 1 1
19 67095 1 1 85 GLY H H 4.196 -9.891 8.382 1.00 . A A . 63 GLY H 1 1
19 67096 1 1 85 GLY HA2 H 3.292 -11.225 10.530 1.00 . A A . 63 GLY HA2 1 1
19 67097 1 1 85 GLY HA3 H 3.945 -9.782 11.297 1.00 . A A . 63 GLY HA3 1 1
19 67098 1 1 85 GLY N N 4.506 -10.065 9.294 1.00 . A A . 63 GLY N 1 1
19 67099 1 1 85 GLY O O 1.142 -9.904 10.405 1.00 . A A . 63 GLY O 1 1
19 67100 1 1 86 GLY C C 1.668 -6.184 8.327 1.00 . A A . 64 GLY C 1 1
19 67101 1 1 86 GLY CA C 1.233 -7.412 9.114 1.00 . A A . 64 GLY CA 1 1
19 67102 1 1 86 GLY H H 3.278 -7.942 9.233 1.00 . A A . 64 GLY H 1 1
19 67103 1 1 86 GLY HA2 H 0.534 -7.992 8.522 1.00 . A A . 64 GLY HA2 1 1
19 67104 1 1 86 GLY HA3 H 0.735 -7.091 10.021 1.00 . A A . 64 GLY HA3 1 1
19 67105 1 1 86 GLY N N 2.375 -8.248 9.461 1.00 . A A . 64 GLY N 1 1
19 67106 1 1 86 GLY O O 1.565 -6.159 7.092 1.00 . A A . 64 GLY O 1 1
19 67107 1 1 87 GLY C C 1.428 -3.020 8.192 1.00 . A A . 65 GLY C 1 1
19 67108 1 1 87 GLY CA C 2.628 -3.919 8.448 1.00 . A A . 65 GLY CA 1 1
19 67109 1 1 87 GLY H H 2.336 -5.318 10.010 1.00 . A A . 65 GLY H 1 1
19 67110 1 1 87 GLY HA2 H 3.304 -3.418 9.130 1.00 . A A . 65 GLY HA2 1 1
19 67111 1 1 87 GLY HA3 H 3.150 -4.102 7.515 1.00 . A A . 65 GLY HA3 1 1
19 67112 1 1 87 GLY N N 2.219 -5.190 9.046 1.00 . A A . 65 GLY N 1 1
19 67113 1 1 87 GLY O O 0.550 -2.909 9.053 1.00 . A A . 65 GLY O 1 1
19 67114 1 1 88 GLY C C -0.926 -2.377 6.147 1.00 . A A . 66 GLY C 1 1
19 67115 1 1 88 GLY CA C 0.262 -1.537 6.607 1.00 . A A . 66 GLY CA 1 1
19 67116 1 1 88 GLY H H 2.156 -2.464 6.410 1.00 . A A . 66 GLY H 1 1
19 67117 1 1 88 GLY HA2 H -0.043 -0.905 7.434 1.00 . A A . 66 GLY HA2 1 1
19 67118 1 1 88 GLY HA3 H 0.576 -0.907 5.789 1.00 . A A . 66 GLY HA3 1 1
19 67119 1 1 88 GLY N N 1.399 -2.366 7.015 1.00 . A A . 66 GLY N 1 1
19 67120 1 1 88 GLY O O -0.777 -3.587 5.906 1.00 . A A . 66 GLY O 1 1
19 67121 1 1 89 GLU C C -3.657 -2.138 4.122 1.00 . A A . 67 GLU C 1 1
19 67122 1 1 89 GLU CA C -3.338 -2.437 5.592 1.00 . A A . 67 GLU CA 1 1
19 67123 1 1 89 GLU CB C -4.544 -2.036 6.492 1.00 . A A . 67 GLU CB 1 1
19 67124 1 1 89 GLU CD C -5.584 -2.332 8.837 1.00 . A A . 67 GLU CD 1 1
19 67125 1 1 89 GLU CG C -4.288 -2.188 8.012 1.00 . A A . 67 GLU CG 1 1
19 67126 1 1 89 GLU H H -2.160 -0.779 6.167 1.00 . A A . 67 GLU H 1 1
19 67127 1 1 89 GLU HA H -3.173 -3.509 5.698 1.00 . A A . 67 GLU HA 1 1
19 67128 1 1 89 GLU HB2 H -4.804 -1.000 6.293 1.00 . A A . 67 GLU HB2 1 1
19 67129 1 1 89 GLU HB3 H -5.394 -2.660 6.226 1.00 . A A . 67 GLU HB3 1 1
19 67130 1 1 89 GLU HG2 H -3.668 -3.063 8.174 1.00 . A A . 67 GLU HG2 1 1
19 67131 1 1 89 GLU HG3 H -3.745 -1.315 8.363 1.00 . A A . 67 GLU HG3 1 1
19 67132 1 1 89 GLU N N -2.106 -1.743 6.003 1.00 . A A . 67 GLU N 1 1
19 67133 1 1 89 GLU O O -3.293 -1.080 3.592 1.00 . A A . 67 GLU O 1 1
19 67134 1 1 89 GLU OE1 O -6.330 -1.338 8.977 1.00 . A A . 67 GLU OE1 1 1
19 67135 1 1 89 GLU OE2 O -5.881 -3.455 9.323 1.00 . A A . 67 GLU OE2 1 1
19 67136 1 1 90 LEU C C -6.333 -3.020 2.108 1.00 . A A . 68 LEU C 1 1
19 67137 1 1 90 LEU CA C -4.803 -2.970 2.097 1.00 . A A . 68 LEU CA 1 1
19 67138 1 1 90 LEU CB C -4.196 -4.116 1.236 1.00 . A A . 68 LEU CB 1 1
19 67139 1 1 90 LEU CD1 C -4.057 -2.791 -0.963 1.00 . A A . 68 LEU CD1 1 1
19 67140 1 1 90 LEU CD2 C -3.979 -5.351 -0.989 1.00 . A A . 68 LEU CD2 1 1
19 67141 1 1 90 LEU CG C -4.539 -4.094 -0.285 1.00 . A A . 68 LEU CG 1 1
19 67142 1 1 90 LEU H H -4.596 -3.890 3.966 1.00 . A A . 68 LEU H 1 1
19 67143 1 1 90 LEU HA H -4.484 -2.010 1.690 1.00 . A A . 68 LEU HA 1 1
19 67144 1 1 90 LEU HB2 H -3.115 -4.076 1.340 1.00 . A A . 68 LEU HB2 1 1
19 67145 1 1 90 LEU HB3 H -4.536 -5.064 1.649 1.00 . A A . 68 LEU HB3 1 1
19 67146 1 1 90 LEU HD11 H -2.982 -2.703 -0.878 1.00 . A A . 68 LEU HD11 1 1
19 67147 1 1 90 LEU HD12 H -4.523 -1.939 -0.485 1.00 . A A . 68 LEU HD12 1 1
19 67148 1 1 90 LEU HD13 H -4.335 -2.800 -2.009 1.00 . A A . 68 LEU HD13 1 1
19 67149 1 1 90 LEU HD21 H -4.268 -5.343 -2.030 1.00 . A A . 68 LEU HD21 1 1
19 67150 1 1 90 LEU HD22 H -4.385 -6.238 -0.519 1.00 . A A . 68 LEU HD22 1 1
19 67151 1 1 90 LEU HD23 H -2.897 -5.372 -0.915 1.00 . A A . 68 LEU HD23 1 1
19 67152 1 1 90 LEU HG H -5.614 -4.122 -0.394 1.00 . A A . 68 LEU HG 1 1
19 67153 1 1 90 LEU N N -4.349 -3.086 3.478 1.00 . A A . 68 LEU N 1 1
19 67154 1 1 90 LEU O O -6.910 -4.104 2.220 1.00 . A A . 68 LEU O 1 1
19 67155 1 1 91 ALA C C -9.219 -1.893 0.950 1.00 . A A . 69 ALA C 1 1
19 67156 1 1 91 ALA CA C -8.440 -1.753 2.268 1.00 . A A . 69 ALA CA 1 1
19 67157 1 1 91 ALA CB C -8.779 -0.449 3.005 1.00 . A A . 69 ALA CB 1 1
19 67158 1 1 91 ALA H H -6.492 -1.049 1.821 1.00 . A A . 69 ALA H 1 1
19 67159 1 1 91 ALA HA H -8.729 -2.574 2.926 1.00 . A A . 69 ALA HA 1 1
19 67160 1 1 91 ALA HB1 H -8.538 0.405 2.380 1.00 . A A . 69 ALA HB1 1 1
19 67161 1 1 91 ALA HB2 H -8.204 -0.382 3.923 1.00 . A A . 69 ALA HB2 1 1
19 67162 1 1 91 ALA HB3 H -9.835 -0.425 3.247 1.00 . A A . 69 ALA HB3 1 1
19 67163 1 1 91 ALA N N -6.987 -1.856 2.046 1.00 . A A . 69 ALA N 1 1
19 67164 1 1 91 ALA O O -9.112 -1.054 0.045 1.00 . A A . 69 ALA O 1 1
19 67165 1 1 92 PHE C C -12.217 -2.673 -0.063 1.00 . A A . 70 PHE C 1 1
19 67166 1 1 92 PHE CA C -10.843 -3.323 -0.261 1.00 . A A . 70 PHE CA 1 1
19 67167 1 1 92 PHE CB C -11.007 -4.860 -0.356 1.00 . A A . 70 PHE CB 1 1
19 67168 1 1 92 PHE CD1 C -8.587 -5.616 -0.054 1.00 . A A . 70 PHE CD1 1 1
19 67169 1 1 92 PHE CD2 C -9.840 -6.539 -1.859 1.00 . A A . 70 PHE CD2 1 1
19 67170 1 1 92 PHE CE1 C -7.503 -6.385 -0.408 1.00 . A A . 70 PHE CE1 1 1
19 67171 1 1 92 PHE CE2 C -8.755 -7.302 -2.220 1.00 . A A . 70 PHE CE2 1 1
19 67172 1 1 92 PHE CG C -9.779 -5.676 -0.770 1.00 . A A . 70 PHE CG 1 1
19 67173 1 1 92 PHE CZ C -7.587 -7.223 -1.491 1.00 . A A . 70 PHE CZ 1 1
19 67174 1 1 92 PHE H H -10.028 -3.578 1.638 1.00 . A A . 70 PHE H 1 1
19 67175 1 1 92 PHE HA H -10.387 -2.955 -1.171 1.00 . A A . 70 PHE HA 1 1
19 67176 1 1 92 PHE HB2 H -11.316 -5.235 0.611 1.00 . A A . 70 PHE HB2 1 1
19 67177 1 1 92 PHE HB3 H -11.797 -5.071 -1.061 1.00 . A A . 70 PHE HB3 1 1
19 67178 1 1 92 PHE HD1 H -8.517 -4.951 0.799 1.00 . A A . 70 PHE HD1 1 1
19 67179 1 1 92 PHE HD2 H -10.759 -6.608 -2.428 1.00 . A A . 70 PHE HD2 1 1
19 67180 1 1 92 PHE HE1 H -6.588 -6.327 0.164 1.00 . A A . 70 PHE HE1 1 1
19 67181 1 1 92 PHE HE2 H -8.819 -7.963 -3.076 1.00 . A A . 70 PHE HE2 1 1
19 67182 1 1 92 PHE HZ H -6.736 -7.829 -1.772 1.00 . A A . 70 PHE HZ 1 1
19 67183 1 1 92 PHE N N -9.994 -2.980 0.872 1.00 . A A . 70 PHE N 1 1
19 67184 1 1 92 PHE O O -12.873 -2.882 0.963 1.00 . A A . 70 PHE O 1 1
19 67185 1 1 93 ARG C C -14.975 -1.806 -1.823 1.00 . A A . 71 ARG C 1 1
19 67186 1 1 93 ARG CA C -13.885 -1.113 -0.991 1.00 . A A . 71 ARG CA 1 1
19 67187 1 1 93 ARG CB C -13.679 0.331 -1.501 1.00 . A A . 71 ARG CB 1 1
19 67188 1 1 93 ARG CD C -12.797 2.637 -0.849 1.00 . A A . 71 ARG CD 1 1
19 67189 1 1 93 ARG CG C -12.611 1.123 -0.719 1.00 . A A . 71 ARG CG 1 1
19 67190 1 1 93 ARG CZ C -12.576 4.443 -2.558 1.00 . A A . 71 ARG CZ 1 1
19 67191 1 1 93 ARG H H -12.016 -1.698 -1.792 1.00 . A A . 71 ARG H 1 1
19 67192 1 1 93 ARG HA H -14.212 -1.061 0.048 1.00 . A A . 71 ARG HA 1 1
19 67193 1 1 93 ARG HB2 H -13.387 0.301 -2.548 1.00 . A A . 71 ARG HB2 1 1
19 67194 1 1 93 ARG HB3 H -14.626 0.861 -1.422 1.00 . A A . 71 ARG HB3 1 1
19 67195 1 1 93 ARG HD2 H -13.854 2.857 -0.741 1.00 . A A . 71 ARG HD2 1 1
19 67196 1 1 93 ARG HD3 H -12.262 3.116 -0.042 1.00 . A A . 71 ARG HD3 1 1
19 67197 1 1 93 ARG HE H -11.757 2.612 -2.685 1.00 . A A . 71 ARG HE 1 1
19 67198 1 1 93 ARG HG2 H -12.673 0.860 0.331 1.00 . A A . 71 ARG HG2 1 1
19 67199 1 1 93 ARG HG3 H -11.626 0.854 -1.089 1.00 . A A . 71 ARG HG3 1 1
19 67200 1 1 93 ARG HH11 H -13.948 4.887 -1.125 1.00 . A A . 71 ARG HH11 1 1
19 67201 1 1 93 ARG HH12 H -13.630 6.160 -2.263 1.00 . A A . 71 ARG HH12 1 1
19 67202 1 1 93 ARG HH21 H -11.337 4.319 -4.146 1.00 . A A . 71 ARG HH21 1 1
19 67203 1 1 93 ARG HH22 H -12.171 5.825 -3.969 1.00 . A A . 71 ARG HH22 1 1
19 67204 1 1 93 ARG N N -12.614 -1.846 -1.034 1.00 . A A . 71 ARG N 1 1
19 67205 1 1 93 ARG NE N -12.329 3.190 -2.131 1.00 . A A . 71 ARG NE 1 1
19 67206 1 1 93 ARG NH1 N -13.455 5.226 -1.927 1.00 . A A . 71 ARG NH1 1 1
19 67207 1 1 93 ARG NH2 N -11.979 4.895 -3.639 1.00 . A A . 71 ARG NH2 1 1
19 67208 1 1 93 ARG O O -14.759 -2.191 -2.982 1.00 . A A . 71 ARG O 1 1
19 67209 1 1 94 VAL C C -18.588 -1.709 -1.473 1.00 . A A . 72 VAL C 1 1
19 67210 1 1 94 VAL CA C -17.357 -2.588 -1.754 1.00 . A A . 72 VAL CA 1 1
19 67211 1 1 94 VAL CB C -17.657 -4.022 -1.169 1.00 . A A . 72 VAL CB 1 1
19 67212 1 1 94 VAL CG1 C -16.577 -5.051 -1.541 1.00 . A A . 72 VAL CG1 1 1
19 67213 1 1 94 VAL CG2 C -17.877 -3.978 0.362 1.00 . A A . 72 VAL CG2 1 1
19 67214 1 1 94 VAL H H -16.162 -1.703 -0.223 1.00 . A A . 72 VAL H 1 1
19 67215 1 1 94 VAL HA H -17.225 -2.669 -2.830 1.00 . A A . 72 VAL HA 1 1
19 67216 1 1 94 VAL HB H -18.590 -4.366 -1.619 1.00 . A A . 72 VAL HB 1 1
19 67217 1 1 94 VAL HG11 H -16.846 -6.025 -1.146 1.00 . A A . 72 VAL HG11 1 1
19 67218 1 1 94 VAL HG12 H -15.623 -4.751 -1.125 1.00 . A A . 72 VAL HG12 1 1
19 67219 1 1 94 VAL HG13 H -16.486 -5.118 -2.620 1.00 . A A . 72 VAL HG13 1 1
19 67220 1 1 94 VAL HG21 H -18.705 -3.317 0.601 1.00 . A A . 72 VAL HG21 1 1
19 67221 1 1 94 VAL HG22 H -16.984 -3.615 0.854 1.00 . A A . 72 VAL HG22 1 1
19 67222 1 1 94 VAL HG23 H -18.105 -4.973 0.731 1.00 . A A . 72 VAL HG23 1 1
19 67223 1 1 94 VAL N N -16.136 -1.984 -1.166 1.00 . A A . 72 VAL N 1 1
19 67224 1 1 94 VAL O O -18.541 -0.808 -0.625 1.00 . A A . 72 VAL O 1 1
19 67225 1 1 95 GLU C C -21.666 -1.256 -0.811 1.00 . A A . 73 GLU C 1 1
19 67226 1 1 95 GLU CA C -20.923 -1.192 -2.172 1.00 . A A . 73 GLU CA 1 1
19 67227 1 1 95 GLU CB C -21.857 -1.611 -3.341 1.00 . A A . 73 GLU CB 1 1
19 67228 1 1 95 GLU CD C -23.157 -3.500 -4.502 1.00 . A A . 73 GLU CD 1 1
19 67229 1 1 95 GLU CG C -22.260 -3.091 -3.325 1.00 . A A . 73 GLU CG 1 1
19 67230 1 1 95 GLU H H -19.626 -2.746 -2.842 1.00 . A A . 73 GLU H 1 1
19 67231 1 1 95 GLU HA H -20.630 -0.160 -2.341 1.00 . A A . 73 GLU HA 1 1
19 67232 1 1 95 GLU HB2 H -22.761 -1.009 -3.309 1.00 . A A . 73 GLU HB2 1 1
19 67233 1 1 95 GLU HB3 H -21.347 -1.412 -4.279 1.00 . A A . 73 GLU HB3 1 1
19 67234 1 1 95 GLU HG2 H -21.355 -3.693 -3.351 1.00 . A A . 73 GLU HG2 1 1
19 67235 1 1 95 GLU HG3 H -22.782 -3.302 -2.393 1.00 . A A . 73 GLU HG3 1 1
19 67236 1 1 95 GLU N N -19.683 -1.995 -2.206 1.00 . A A . 73 GLU N 1 1
19 67237 1 1 95 GLU O O -22.176 -0.227 -0.358 1.00 . A A . 73 GLU O 1 1
19 67238 1 1 95 GLU OE1 O -24.392 -3.370 -4.395 1.00 . A A . 73 GLU OE1 1 1
19 67239 1 1 95 GLU OE2 O -22.629 -3.945 -5.546 1.00 . A A . 73 GLU OE2 1 1
19 67240 1 1 96 ASN C C -22.017 -3.870 1.891 1.00 . A A . 74 ASN C 1 1
19 67241 1 1 96 ASN CA C -22.434 -2.592 1.148 1.00 . A A . 74 ASN CA 1 1
19 67242 1 1 96 ASN CB C -23.982 -2.567 0.962 1.00 . A A . 74 ASN CB 1 1
19 67243 1 1 96 ASN CG C -24.525 -3.795 0.226 1.00 . A A . 74 ASN CG 1 1
19 67244 1 1 96 ASN H H -21.292 -3.239 -0.546 1.00 . A A . 74 ASN H 1 1
19 67245 1 1 96 ASN HA H -22.147 -1.753 1.766 1.00 . A A . 74 ASN HA 1 1
19 67246 1 1 96 ASN HB2 H -24.456 -2.517 1.938 1.00 . A A . 74 ASN HB2 1 1
19 67247 1 1 96 ASN HB3 H -24.255 -1.679 0.406 1.00 . A A . 74 ASN HB3 1 1
19 67248 1 1 96 ASN HD21 H -24.385 -2.868 -1.521 1.00 . A A . 74 ASN HD21 1 1
19 67249 1 1 96 ASN HD22 H -24.996 -4.477 -1.565 1.00 . A A . 74 ASN HD22 1 1
19 67250 1 1 96 ASN N N -21.728 -2.446 -0.155 1.00 . A A . 74 ASN N 1 1
19 67251 1 1 96 ASN ND2 N -24.642 -3.706 -1.086 1.00 . A A . 74 ASN ND2 1 1
19 67252 1 1 96 ASN O O -21.187 -4.651 1.406 1.00 . A A . 74 ASN O 1 1
19 67253 1 1 96 ASN OD1 O -24.831 -4.818 0.840 1.00 . A A . 74 ASN OD1 1 1
19 67254 1 1 97 ASP C C -22.203 -6.471 3.623 1.00 . A A . 75 ASP C 1 1
19 67255 1 1 97 ASP CA C -22.197 -5.020 4.119 1.00 . A A . 75 ASP CA 1 1
19 67256 1 1 97 ASP CB C -23.081 -4.869 5.384 1.00 . A A . 75 ASP CB 1 1
19 67257 1 1 97 ASP CG C -24.575 -5.090 5.099 1.00 . A A . 75 ASP CG 1 1
19 67258 1 1 97 ASP H H -23.437 -3.524 3.272 1.00 . A A . 75 ASP H 1 1
19 67259 1 1 97 ASP HA H -21.178 -4.763 4.388 1.00 . A A . 75 ASP HA 1 1
19 67260 1 1 97 ASP HB2 H -22.754 -5.578 6.138 1.00 . A A . 75 ASP HB2 1 1
19 67261 1 1 97 ASP HB3 H -22.949 -3.866 5.788 1.00 . A A . 75 ASP HB3 1 1
19 67262 1 1 97 ASP N N -22.630 -4.054 3.082 1.00 . A A . 75 ASP N 1 1
19 67263 1 1 97 ASP O O -21.420 -7.308 4.094 1.00 . A A . 75 ASP O 1 1
19 67264 1 1 97 ASP OD1 O -25.243 -4.139 4.630 1.00 . A A . 75 ASP OD1 1 1
19 67265 1 1 97 ASP OD2 O -25.090 -6.208 5.325 1.00 . A A . 75 ASP OD2 1 1
19 67266 1 1 98 ALA C C -22.021 -8.487 1.321 1.00 . A A . 76 ALA C 1 1
19 67267 1 1 98 ALA CA C -23.280 -8.093 2.098 1.00 . A A . 76 ALA CA 1 1
19 67268 1 1 98 ALA CB C -24.527 -8.149 1.199 1.00 . A A . 76 ALA CB 1 1
19 67269 1 1 98 ALA H H -23.690 -6.029 2.340 1.00 . A A . 76 ALA H 1 1
19 67270 1 1 98 ALA HA H -23.429 -8.792 2.914 1.00 . A A . 76 ALA HA 1 1
19 67271 1 1 98 ALA HB1 H -25.407 -7.880 1.774 1.00 . A A . 76 ALA HB1 1 1
19 67272 1 1 98 ALA HB2 H -24.654 -9.153 0.812 1.00 . A A . 76 ALA HB2 1 1
19 67273 1 1 98 ALA HB3 H -24.417 -7.457 0.375 1.00 . A A . 76 ALA HB3 1 1
19 67274 1 1 98 ALA N N -23.116 -6.754 2.676 1.00 . A A . 76 ALA N 1 1
19 67275 1 1 98 ALA O O -21.457 -9.556 1.535 1.00 . A A . 76 ALA O 1 1
19 67276 1 1 99 GLN C C -19.072 -7.904 0.398 1.00 . A A . 77 GLN C 1 1
19 67277 1 1 99 GLN CA C -20.385 -7.728 -0.401 1.00 . A A . 77 GLN CA 1 1
19 67278 1 1 99 GLN CB C -20.251 -6.508 -1.351 1.00 . A A . 77 GLN CB 1 1
19 67279 1 1 99 GLN CD C -21.229 -7.312 -3.597 1.00 . A A . 77 GLN CD 1 1
19 67280 1 1 99 GLN CG C -21.361 -6.358 -2.405 1.00 . A A . 77 GLN CG 1 1
19 67281 1 1 99 GLN H H -22.024 -6.671 0.446 1.00 . A A . 77 GLN H 1 1
19 67282 1 1 99 GLN HA H -20.550 -8.619 -1.002 1.00 . A A . 77 GLN HA 1 1
19 67283 1 1 99 GLN HB2 H -20.237 -5.599 -0.753 1.00 . A A . 77 GLN HB2 1 1
19 67284 1 1 99 GLN HB3 H -19.301 -6.576 -1.877 1.00 . A A . 77 GLN HB3 1 1
19 67285 1 1 99 GLN HE21 H -23.191 -7.259 -3.912 1.00 . A A . 77 GLN HE21 1 1
19 67286 1 1 99 GLN HE22 H -22.280 -8.251 -4.992 1.00 . A A . 77 GLN HE22 1 1
19 67287 1 1 99 GLN HG2 H -22.319 -6.520 -1.931 1.00 . A A . 77 GLN HG2 1 1
19 67288 1 1 99 GLN HG3 H -21.333 -5.346 -2.788 1.00 . A A . 77 GLN HG3 1 1
19 67289 1 1 99 GLN N N -21.558 -7.547 0.474 1.00 . A A . 77 GLN N 1 1
19 67290 1 1 99 GLN NE2 N -22.343 -7.641 -4.231 1.00 . A A . 77 GLN NE2 1 1
19 67291 1 1 99 GLN O O -18.120 -8.490 -0.107 1.00 . A A . 77 GLN O 1 1
19 67292 1 1 99 GLN OE1 O -20.127 -7.716 -3.977 1.00 . A A . 77 GLN OE1 1 1
19 67293 1 1 100 VAL C C -17.810 -9.093 2.972 1.00 . A A . 78 VAL C 1 1
19 67294 1 1 100 VAL CA C -17.928 -7.601 2.596 1.00 . A A . 78 VAL CA 1 1
19 67295 1 1 100 VAL CB C -18.131 -6.757 3.917 1.00 . A A . 78 VAL CB 1 1
19 67296 1 1 100 VAL CG1 C -16.964 -6.939 4.926 1.00 . A A . 78 VAL CG1 1 1
19 67297 1 1 100 VAL CG2 C -18.352 -5.269 3.593 1.00 . A A . 78 VAL CG2 1 1
19 67298 1 1 100 VAL H H -19.856 -6.948 1.985 1.00 . A A . 78 VAL H 1 1
19 67299 1 1 100 VAL HA H -17.007 -7.275 2.108 1.00 . A A . 78 VAL HA 1 1
19 67300 1 1 100 VAL HB H -19.039 -7.118 4.401 1.00 . A A . 78 VAL HB 1 1
19 67301 1 1 100 VAL HG11 H -16.034 -6.609 4.476 1.00 . A A . 78 VAL HG11 1 1
19 67302 1 1 100 VAL HG12 H -16.872 -7.982 5.203 1.00 . A A . 78 VAL HG12 1 1
19 67303 1 1 100 VAL HG13 H -17.156 -6.354 5.817 1.00 . A A . 78 VAL HG13 1 1
19 67304 1 1 100 VAL HG21 H -19.219 -5.156 2.950 1.00 . A A . 78 VAL HG21 1 1
19 67305 1 1 100 VAL HG22 H -17.481 -4.869 3.087 1.00 . A A . 78 VAL HG22 1 1
19 67306 1 1 100 VAL HG23 H -18.516 -4.715 4.509 1.00 . A A . 78 VAL HG23 1 1
19 67307 1 1 100 VAL N N -19.057 -7.410 1.654 1.00 . A A . 78 VAL N 1 1
19 67308 1 1 100 VAL O O -16.721 -9.685 2.950 1.00 . A A . 78 VAL O 1 1
19 67309 1 1 101 ASP C C -18.919 -12.061 2.579 1.00 . A A . 79 ASP C 1 1
19 67310 1 1 101 ASP CA C -19.137 -11.065 3.741 1.00 . A A . 79 ASP CA 1 1
19 67311 1 1 101 ASP CB C -20.552 -11.222 4.364 1.00 . A A . 79 ASP CB 1 1
19 67312 1 1 101 ASP CG C -20.795 -12.599 4.994 1.00 . A A . 79 ASP CG 1 1
19 67313 1 1 101 ASP H H -19.800 -9.132 3.233 1.00 . A A . 79 ASP H 1 1
19 67314 1 1 101 ASP HA H -18.391 -11.252 4.510 1.00 . A A . 79 ASP HA 1 1
19 67315 1 1 101 ASP HB2 H -20.685 -10.462 5.132 1.00 . A A . 79 ASP HB2 1 1
19 67316 1 1 101 ASP HB3 H -21.299 -11.051 3.591 1.00 . A A . 79 ASP HB3 1 1
19 67317 1 1 101 ASP N N -18.982 -9.674 3.287 1.00 . A A . 79 ASP N 1 1
19 67318 1 1 101 ASP O O -18.480 -13.201 2.795 1.00 . A A . 79 ASP O 1 1
19 67319 1 1 101 ASP OD1 O -20.307 -12.835 6.122 1.00 . A A . 79 ASP OD1 1 1
19 67320 1 1 101 ASP OD2 O -21.465 -13.454 4.375 1.00 . A A . 79 ASP OD2 1 1
19 67321 1 1 102 GLU C C -17.481 -12.527 -0.140 1.00 . A A . 80 GLU C 1 1
19 67322 1 1 102 GLU CA C -18.990 -12.407 0.127 1.00 . A A . 80 GLU CA 1 1
19 67323 1 1 102 GLU CB C -19.735 -11.779 -1.082 1.00 . A A . 80 GLU CB 1 1
19 67324 1 1 102 GLU CD C -22.067 -11.410 -2.118 1.00 . A A . 80 GLU CD 1 1
19 67325 1 1 102 GLU CG C -21.243 -11.569 -0.836 1.00 . A A . 80 GLU CG 1 1
19 67326 1 1 102 GLU H H -19.629 -10.728 1.261 1.00 . A A . 80 GLU H 1 1
19 67327 1 1 102 GLU HA H -19.392 -13.406 0.298 1.00 . A A . 80 GLU HA 1 1
19 67328 1 1 102 GLU HB2 H -19.288 -10.817 -1.311 1.00 . A A . 80 GLU HB2 1 1
19 67329 1 1 102 GLU HB3 H -19.618 -12.429 -1.944 1.00 . A A . 80 GLU HB3 1 1
19 67330 1 1 102 GLU HG2 H -21.626 -12.405 -0.261 1.00 . A A . 80 GLU HG2 1 1
19 67331 1 1 102 GLU HG3 H -21.367 -10.671 -0.237 1.00 . A A . 80 GLU HG3 1 1
19 67332 1 1 102 GLU N N -19.225 -11.614 1.348 1.00 . A A . 80 GLU N 1 1
19 67333 1 1 102 GLU O O -16.972 -13.598 -0.491 1.00 . A A . 80 GLU O 1 1
19 67334 1 1 102 GLU OE1 O -21.928 -10.383 -2.806 1.00 . A A . 80 GLU OE1 1 1
19 67335 1 1 102 GLU OE2 O -22.875 -12.310 -2.433 1.00 . A A . 80 GLU OE2 1 1
19 67336 1 1 103 THR C C -14.602 -12.132 1.002 1.00 . A A . 81 THR C 1 1
19 67337 1 1 103 THR CA C -15.321 -11.295 -0.076 1.00 . A A . 81 THR CA 1 1
19 67338 1 1 103 THR CB C -14.881 -9.803 0.001 1.00 . A A . 81 THR CB 1 1
19 67339 1 1 103 THR CG2 C -13.387 -9.599 -0.257 1.00 . A A . 81 THR CG2 1 1
19 67340 1 1 103 THR H H -17.275 -10.590 0.339 1.00 . A A . 81 THR H 1 1
19 67341 1 1 103 THR HA H -15.056 -11.679 -1.057 1.00 . A A . 81 THR HA 1 1
19 67342 1 1 103 THR HB H -15.117 -9.422 0.991 1.00 . A A . 81 THR HB 1 1
19 67343 1 1 103 THR HG1 H -16.132 -8.368 -0.514 1.00 . A A . 81 THR HG1 1 1
19 67344 1 1 103 THR HG21 H -12.805 -10.111 0.507 1.00 . A A . 81 THR HG21 1 1
19 67345 1 1 103 THR HG22 H -13.153 -8.543 -0.232 1.00 . A A . 81 THR HG22 1 1
19 67346 1 1 103 THR HG23 H -13.127 -9.999 -1.229 1.00 . A A . 81 THR HG23 1 1
19 67347 1 1 103 THR N N -16.781 -11.396 0.070 1.00 . A A . 81 THR N 1 1
19 67348 1 1 103 THR O O -13.533 -12.697 0.749 1.00 . A A . 81 THR O 1 1
19 67349 1 1 103 THR OG1 O -15.618 -9.045 -0.962 1.00 . A A . 81 THR OG1 1 1
19 67350 1 1 104 PHE C C -14.661 -14.534 2.801 1.00 . A A . 82 PHE C 1 1
19 67351 1 1 104 PHE CA C -14.787 -13.087 3.306 1.00 . A A . 82 PHE CA 1 1
19 67352 1 1 104 PHE CB C -15.801 -12.977 4.491 1.00 . A A . 82 PHE CB 1 1
19 67353 1 1 104 PHE CD1 C -15.877 -15.181 5.805 1.00 . A A . 82 PHE CD1 1 1
19 67354 1 1 104 PHE CD2 C -14.908 -13.273 6.870 1.00 . A A . 82 PHE CD2 1 1
19 67355 1 1 104 PHE CE1 C -15.639 -15.931 6.941 1.00 . A A . 82 PHE CE1 1 1
19 67356 1 1 104 PHE CE2 C -14.670 -14.028 8.005 1.00 . A A . 82 PHE CE2 1 1
19 67357 1 1 104 PHE CG C -15.513 -13.830 5.742 1.00 . A A . 82 PHE CG 1 1
19 67358 1 1 104 PHE CZ C -15.037 -15.353 8.042 1.00 . A A . 82 PHE CZ 1 1
19 67359 1 1 104 PHE H H -16.027 -11.662 2.347 1.00 . A A . 82 PHE H 1 1
19 67360 1 1 104 PHE HA H -13.814 -12.738 3.642 1.00 . A A . 82 PHE HA 1 1
19 67361 1 1 104 PHE HB2 H -15.846 -11.939 4.808 1.00 . A A . 82 PHE HB2 1 1
19 67362 1 1 104 PHE HB3 H -16.784 -13.250 4.125 1.00 . A A . 82 PHE HB3 1 1
19 67363 1 1 104 PHE HD1 H -16.349 -15.646 4.947 1.00 . A A . 82 PHE HD1 1 1
19 67364 1 1 104 PHE HD2 H -14.613 -12.230 6.853 1.00 . A A . 82 PHE HD2 1 1
19 67365 1 1 104 PHE HE1 H -15.930 -16.975 6.969 1.00 . A A . 82 PHE HE1 1 1
19 67366 1 1 104 PHE HE2 H -14.203 -13.571 8.868 1.00 . A A . 82 PHE HE2 1 1
19 67367 1 1 104 PHE HZ H -14.852 -15.944 8.928 1.00 . A A . 82 PHE HZ 1 1
19 67368 1 1 104 PHE N N -15.230 -12.214 2.198 1.00 . A A . 82 PHE N 1 1
19 67369 1 1 104 PHE O O -13.579 -15.114 2.786 1.00 . A A . 82 PHE O 1 1
19 67370 1 1 105 ALA C C -15.002 -16.785 0.693 1.00 . A A . 83 ALA C 1 1
19 67371 1 1 105 ALA CA C -15.933 -16.450 1.873 1.00 . A A . 83 ALA CA 1 1
19 67372 1 1 105 ALA CB C -17.390 -16.717 1.494 1.00 . A A . 83 ALA CB 1 1
19 67373 1 1 105 ALA H H -16.591 -14.473 2.268 1.00 . A A . 83 ALA H 1 1
19 67374 1 1 105 ALA HA H -15.683 -17.092 2.712 1.00 . A A . 83 ALA HA 1 1
19 67375 1 1 105 ALA HB1 H -18.034 -16.488 2.336 1.00 . A A . 83 ALA HB1 1 1
19 67376 1 1 105 ALA HB2 H -17.518 -17.761 1.224 1.00 . A A . 83 ALA HB2 1 1
19 67377 1 1 105 ALA HB3 H -17.672 -16.094 0.655 1.00 . A A . 83 ALA HB3 1 1
19 67378 1 1 105 ALA N N -15.798 -15.058 2.324 1.00 . A A . 83 ALA N 1 1
19 67379 1 1 105 ALA O O -14.439 -17.880 0.636 1.00 . A A . 83 ALA O 1 1
19 67380 1 1 106 GLY C C -12.508 -16.095 -1.099 1.00 . A A . 84 GLY C 1 1
19 67381 1 1 106 GLY CA C -14.002 -15.987 -1.413 1.00 . A A . 84 GLY CA 1 1
19 67382 1 1 106 GLY H H -15.365 -14.991 -0.136 1.00 . A A . 84 GLY H 1 1
19 67383 1 1 106 GLY HA2 H -14.318 -16.872 -1.949 1.00 . A A . 84 GLY HA2 1 1
19 67384 1 1 106 GLY HA3 H -14.157 -15.130 -2.057 1.00 . A A . 84 GLY HA3 1 1
19 67385 1 1 106 GLY N N -14.854 -15.823 -0.234 1.00 . A A . 84 GLY N 1 1
19 67386 1 1 106 GLY O O -11.823 -16.965 -1.646 1.00 . A A . 84 GLY O 1 1
19 67387 1 1 107 TRP C C -10.375 -16.620 1.039 1.00 . A A . 85 TRP C 1 1
19 67388 1 1 107 TRP CA C -10.612 -15.292 0.300 1.00 . A A . 85 TRP CA 1 1
19 67389 1 1 107 TRP CB C -10.319 -14.097 1.234 1.00 . A A . 85 TRP CB 1 1
19 67390 1 1 107 TRP CD1 C -10.425 -12.430 -0.751 1.00 . A A . 85 TRP CD1 1 1
19 67391 1 1 107 TRP CD2 C -10.118 -11.483 1.256 1.00 . A A . 85 TRP CD2 1 1
19 67392 1 1 107 TRP CE2 C -10.137 -10.475 0.286 1.00 . A A . 85 TRP CE2 1 1
19 67393 1 1 107 TRP CE3 C -9.943 -11.125 2.590 1.00 . A A . 85 TRP CE3 1 1
19 67394 1 1 107 TRP CG C -10.296 -12.734 0.579 1.00 . A A . 85 TRP CG 1 1
19 67395 1 1 107 TRP CH2 C -9.819 -8.806 1.922 1.00 . A A . 85 TRP CH2 1 1
19 67396 1 1 107 TRP CZ2 C -9.989 -9.133 0.608 1.00 . A A . 85 TRP CZ2 1 1
19 67397 1 1 107 TRP CZ3 C -9.795 -9.791 2.910 1.00 . A A . 85 TRP CZ3 1 1
19 67398 1 1 107 TRP H H -12.610 -14.545 0.185 1.00 . A A . 85 TRP H 1 1
19 67399 1 1 107 TRP HA H -9.954 -15.238 -0.563 1.00 . A A . 85 TRP HA 1 1
19 67400 1 1 107 TRP HB2 H -11.074 -14.064 2.006 1.00 . A A . 85 TRP HB2 1 1
19 67401 1 1 107 TRP HB3 H -9.351 -14.244 1.702 1.00 . A A . 85 TRP HB3 1 1
19 67402 1 1 107 TRP HD1 H -10.576 -13.160 -1.532 1.00 . A A . 85 TRP HD1 1 1
19 67403 1 1 107 TRP HE1 H -10.372 -10.615 -1.796 1.00 . A A . 85 TRP HE1 1 1
19 67404 1 1 107 TRP HE3 H -9.922 -11.876 3.369 1.00 . A A . 85 TRP HE3 1 1
19 67405 1 1 107 TRP HH2 H -9.699 -7.770 2.213 1.00 . A A . 85 TRP HH2 1 1
19 67406 1 1 107 TRP HZ2 H -10.010 -8.366 -0.150 1.00 . A A . 85 TRP HZ2 1 1
19 67407 1 1 107 TRP HZ3 H -9.660 -9.497 3.945 1.00 . A A . 85 TRP HZ3 1 1
19 67408 1 1 107 TRP N N -12.015 -15.235 -0.185 1.00 . A A . 85 TRP N 1 1
19 67409 1 1 107 TRP NE1 N -10.320 -11.077 -0.933 1.00 . A A . 85 TRP NE1 1 1
19 67410 1 1 107 TRP O O -9.344 -17.274 0.839 1.00 . A A . 85 TRP O 1 1
19 67411 1 1 108 LYS C C -11.167 -19.440 1.795 1.00 . A A . 86 LYS C 1 1
19 67412 1 1 108 LYS CA C -11.303 -18.220 2.714 1.00 . A A . 86 LYS CA 1 1
19 67413 1 1 108 LYS CB C -12.593 -18.315 3.574 1.00 . A A . 86 LYS CB 1 1
19 67414 1 1 108 LYS CD C -14.063 -19.644 5.221 1.00 . A A . 86 LYS CD 1 1
19 67415 1 1 108 LYS CE C -15.333 -19.252 4.426 1.00 . A A . 86 LYS CE 1 1
19 67416 1 1 108 LYS CG C -12.771 -19.627 4.362 1.00 . A A . 86 LYS CG 1 1
19 67417 1 1 108 LYS H H -12.106 -16.378 2.018 1.00 . A A . 86 LYS H 1 1
19 67418 1 1 108 LYS HA H -10.442 -18.171 3.372 1.00 . A A . 86 LYS HA 1 1
19 67419 1 1 108 LYS HB2 H -12.598 -17.498 4.282 1.00 . A A . 86 LYS HB2 1 1
19 67420 1 1 108 LYS HB3 H -13.448 -18.196 2.918 1.00 . A A . 86 LYS HB3 1 1
19 67421 1 1 108 LYS HD2 H -14.198 -20.642 5.620 1.00 . A A . 86 LYS HD2 1 1
19 67422 1 1 108 LYS HD3 H -13.939 -18.952 6.050 1.00 . A A . 86 LYS HD3 1 1
19 67423 1 1 108 LYS HE2 H -15.292 -18.193 4.197 1.00 . A A . 86 LYS HE2 1 1
19 67424 1 1 108 LYS HE3 H -15.363 -19.812 3.501 1.00 . A A . 86 LYS HE3 1 1
19 67425 1 1 108 LYS HG2 H -12.810 -20.454 3.659 1.00 . A A . 86 LYS HG2 1 1
19 67426 1 1 108 LYS HG3 H -11.914 -19.762 5.015 1.00 . A A . 86 LYS HG3 1 1
19 67427 1 1 108 LYS HZ1 H -16.550 -19.055 6.117 1.00 . A A . 86 LYS HZ1 1 1
19 67428 1 1 108 LYS HZ2 H -16.705 -20.540 5.319 1.00 . A A . 86 LYS HZ2 1 1
19 67429 1 1 108 LYS HZ3 H -17.405 -19.153 4.659 1.00 . A A . 86 LYS HZ3 1 1
19 67430 1 1 108 LYS N N -11.336 -16.978 1.914 1.00 . A A . 86 LYS N 1 1
19 67431 1 1 108 LYS NZ N -16.583 -19.517 5.183 1.00 . A A . 86 LYS NZ 1 1
19 67432 1 1 108 LYS O O -10.334 -20.318 2.030 1.00 . A A . 86 LYS O 1 1
19 67433 1 1 109 ALA C C -10.704 -20.596 -1.088 1.00 . A A . 87 ALA C 1 1
19 67434 1 1 109 ALA CA C -12.006 -20.519 -0.271 1.00 . A A . 87 ALA CA 1 1
19 67435 1 1 109 ALA CB C -13.214 -20.329 -1.198 1.00 . A A . 87 ALA CB 1 1
19 67436 1 1 109 ALA H H -12.560 -18.664 0.586 1.00 . A A . 87 ALA H 1 1
19 67437 1 1 109 ALA HA H -12.138 -21.455 0.263 1.00 . A A . 87 ALA HA 1 1
19 67438 1 1 109 ALA HB1 H -13.119 -19.396 -1.742 1.00 . A A . 87 ALA HB1 1 1
19 67439 1 1 109 ALA HB2 H -14.121 -20.306 -0.611 1.00 . A A . 87 ALA HB2 1 1
19 67440 1 1 109 ALA HB3 H -13.270 -21.152 -1.902 1.00 . A A . 87 ALA HB3 1 1
19 67441 1 1 109 ALA N N -11.969 -19.436 0.722 1.00 . A A . 87 ALA N 1 1
19 67442 1 1 109 ALA O O -10.294 -21.671 -1.530 1.00 . A A . 87 ALA O 1 1
19 67443 1 1 110 SER C C -7.545 -19.259 -1.188 1.00 . A A . 88 SER C 1 1
19 67444 1 1 110 SER CA C -8.826 -19.268 -2.057 1.00 . A A . 88 SER CA 1 1
19 67445 1 1 110 SER CB C -8.928 -17.949 -2.860 1.00 . A A . 88 SER CB 1 1
19 67446 1 1 110 SER H H -10.422 -18.631 -0.805 1.00 . A A . 88 SER H 1 1
19 67447 1 1 110 SER HA H -8.757 -20.094 -2.758 1.00 . A A . 88 SER HA 1 1
19 67448 1 1 110 SER HB2 H -9.038 -17.118 -2.174 1.00 . A A . 88 SER HB2 1 1
19 67449 1 1 110 SER HB3 H -8.033 -17.809 -3.452 1.00 . A A . 88 SER HB3 1 1
19 67450 1 1 110 SER HG H -10.857 -17.847 -3.221 1.00 . A A . 88 SER HG 1 1
19 67451 1 1 110 SER N N -10.058 -19.429 -1.253 1.00 . A A . 88 SER N 1 1
19 67452 1 1 110 SER O O -6.459 -18.899 -1.656 1.00 . A A . 88 SER O 1 1
19 67453 1 1 110 SER OG O -10.050 -17.970 -3.732 1.00 . A A . 88 SER OG 1 1
19 67454 1 1 111 GLY C C -5.943 -18.874 1.689 1.00 . A A . 89 GLY C 1 1
19 67455 1 1 111 GLY CA C -6.587 -20.046 0.954 1.00 . A A . 89 GLY CA 1 1
19 67456 1 1 111 GLY H H -8.618 -19.736 0.440 1.00 . A A . 89 GLY H 1 1
19 67457 1 1 111 GLY HA2 H -6.955 -20.744 1.690 1.00 . A A . 89 GLY HA2 1 1
19 67458 1 1 111 GLY HA3 H -5.832 -20.553 0.362 1.00 . A A . 89 GLY HA3 1 1
19 67459 1 1 111 GLY N N -7.708 -19.678 0.084 1.00 . A A . 89 GLY N 1 1
19 67460 1 1 111 GLY O O -4.723 -18.667 1.590 1.00 . A A . 89 GLY O 1 1
19 67461 1 1 112 VAL C C -6.343 -17.609 4.805 1.00 . A A . 90 VAL C 1 1
19 67462 1 1 112 VAL CA C -6.249 -17.068 3.357 1.00 . A A . 90 VAL CA 1 1
19 67463 1 1 112 VAL CB C -7.052 -15.714 3.188 1.00 . A A . 90 VAL CB 1 1
19 67464 1 1 112 VAL CG1 C -8.425 -15.738 3.902 1.00 . A A . 90 VAL CG1 1 1
19 67465 1 1 112 VAL CG2 C -6.212 -14.496 3.629 1.00 . A A . 90 VAL CG2 1 1
19 67466 1 1 112 VAL H H -7.724 -18.224 2.347 1.00 . A A . 90 VAL H 1 1
19 67467 1 1 112 VAL HA H -5.202 -16.882 3.124 1.00 . A A . 90 VAL HA 1 1
19 67468 1 1 112 VAL HB H -7.252 -15.594 2.122 1.00 . A A . 90 VAL HB 1 1
19 67469 1 1 112 VAL HG11 H -8.280 -15.844 4.970 1.00 . A A . 90 VAL HG11 1 1
19 67470 1 1 112 VAL HG12 H -9.016 -16.571 3.541 1.00 . A A . 90 VAL HG12 1 1
19 67471 1 1 112 VAL HG13 H -8.960 -14.815 3.704 1.00 . A A . 90 VAL HG13 1 1
19 67472 1 1 112 VAL HG21 H -6.770 -13.584 3.462 1.00 . A A . 90 VAL HG21 1 1
19 67473 1 1 112 VAL HG22 H -5.290 -14.457 3.059 1.00 . A A . 90 VAL HG22 1 1
19 67474 1 1 112 VAL HG23 H -5.976 -14.582 4.680 1.00 . A A . 90 VAL HG23 1 1
19 67475 1 1 112 VAL N N -6.754 -18.103 2.428 1.00 . A A . 90 VAL N 1 1
19 67476 1 1 112 VAL O O -7.187 -18.472 5.079 1.00 . A A . 90 VAL O 1 1
19 67477 1 1 113 ALA C C -6.746 -17.098 7.866 1.00 . A A . 91 ALA C 1 1
19 67478 1 1 113 ALA CA C -5.477 -17.579 7.134 1.00 . A A . 91 ALA CA 1 1
19 67479 1 1 113 ALA CB C -4.213 -17.106 7.863 1.00 . A A . 91 ALA CB 1 1
19 67480 1 1 113 ALA H H -4.813 -16.460 5.438 1.00 . A A . 91 ALA H 1 1
19 67481 1 1 113 ALA HA H -5.467 -18.670 7.130 1.00 . A A . 91 ALA HA 1 1
19 67482 1 1 113 ALA HB1 H -4.198 -17.501 8.870 1.00 . A A . 91 ALA HB1 1 1
19 67483 1 1 113 ALA HB2 H -4.201 -16.023 7.902 1.00 . A A . 91 ALA HB2 1 1
19 67484 1 1 113 ALA HB3 H -3.337 -17.452 7.331 1.00 . A A . 91 ALA HB3 1 1
19 67485 1 1 113 ALA N N -5.476 -17.127 5.721 1.00 . A A . 91 ALA N 1 1
19 67486 1 1 113 ALA O O -7.395 -17.893 8.554 1.00 . A A . 91 ALA O 1 1
19 67487 1 1 114 MET C C -8.519 -15.243 9.716 1.00 . A A . 92 MET C 1 1
19 67488 1 1 114 MET CA C -8.364 -15.212 8.174 1.00 . A A . 92 MET CA 1 1
19 67489 1 1 114 MET CB C -9.564 -15.906 7.462 1.00 . A A . 92 MET CB 1 1
19 67490 1 1 114 MET CE C -11.905 -15.319 5.319 1.00 . A A . 92 MET CE 1 1
19 67491 1 1 114 MET CG C -10.956 -15.445 7.895 1.00 . A A . 92 MET CG 1 1
19 67492 1 1 114 MET H H -6.431 -15.202 7.265 1.00 . A A . 92 MET H 1 1
19 67493 1 1 114 MET HA H -8.352 -14.172 7.868 1.00 . A A . 92 MET HA 1 1
19 67494 1 1 114 MET HB2 H -9.477 -15.727 6.401 1.00 . A A . 92 MET HB2 1 1
19 67495 1 1 114 MET HB3 H -9.495 -16.977 7.633 1.00 . A A . 92 MET HB3 1 1
19 67496 1 1 114 MET HE1 H -10.885 -15.485 5.007 1.00 . A A . 92 MET HE1 1 1
19 67497 1 1 114 MET HE2 H -12.077 -14.262 5.446 1.00 . A A . 92 MET HE2 1 1
19 67498 1 1 114 MET HE3 H -12.574 -15.698 4.562 1.00 . A A . 92 MET HE3 1 1
19 67499 1 1 114 MET HG2 H -11.134 -15.744 8.920 1.00 . A A . 92 MET HG2 1 1
19 67500 1 1 114 MET HG3 H -11.015 -14.368 7.818 1.00 . A A . 92 MET HG3 1 1
19 67501 1 1 114 MET N N -7.075 -15.790 7.712 1.00 . A A . 92 MET N 1 1
19 67502 1 1 114 MET O O -9.069 -16.202 10.275 1.00 . A A . 92 MET O 1 1
19 67503 1 1 114 MET SD S -12.228 -16.169 6.855 1.00 . A A . 92 MET SD 1 1
19 67504 1 1 115 LEU C C -8.662 -12.651 12.214 1.00 . A A . 93 LEU C 1 1
19 67505 1 1 115 LEU CA C -8.150 -14.075 11.870 1.00 . A A . 93 LEU CA 1 1
19 67506 1 1 115 LEU CB C -6.852 -14.477 12.697 1.00 . A A . 93 LEU CB 1 1
19 67507 1 1 115 LEU CD1 C -5.081 -15.219 10.954 1.00 . A A . 93 LEU CD1 1 1
19 67508 1 1 115 LEU CD2 C -5.195 -12.777 11.637 1.00 . A A . 93 LEU CD2 1 1
19 67509 1 1 115 LEU CG C -5.413 -14.233 12.087 1.00 . A A . 93 LEU CG 1 1
19 67510 1 1 115 LEU H H -7.420 -13.569 9.939 1.00 . A A . 93 LEU H 1 1
19 67511 1 1 115 LEU HA H -8.941 -14.755 12.162 1.00 . A A . 93 LEU HA 1 1
19 67512 1 1 115 LEU HB2 H -6.888 -13.954 13.646 1.00 . A A . 93 LEU HB2 1 1
19 67513 1 1 115 LEU HB3 H -6.930 -15.538 12.924 1.00 . A A . 93 LEU HB3 1 1
19 67514 1 1 115 LEU HD11 H -5.178 -16.232 11.320 1.00 . A A . 93 LEU HD11 1 1
19 67515 1 1 115 LEU HD12 H -4.065 -15.061 10.623 1.00 . A A . 93 LEU HD12 1 1
19 67516 1 1 115 LEU HD13 H -5.758 -15.071 10.120 1.00 . A A . 93 LEU HD13 1 1
19 67517 1 1 115 LEU HD21 H -5.307 -12.120 12.488 1.00 . A A . 93 LEU HD21 1 1
19 67518 1 1 115 LEU HD22 H -5.928 -12.511 10.882 1.00 . A A . 93 LEU HD22 1 1
19 67519 1 1 115 LEU HD23 H -4.199 -12.664 11.228 1.00 . A A . 93 LEU HD23 1 1
19 67520 1 1 115 LEU HG H -4.687 -14.426 12.868 1.00 . A A . 93 LEU HG 1 1
19 67521 1 1 115 LEU N N -7.959 -14.232 10.412 1.00 . A A . 93 LEU N 1 1
19 67522 1 1 115 LEU O O -7.889 -11.779 12.615 1.00 . A A . 93 LEU O 1 1
19 67523 1 1 116 GLN C C -12.214 -11.431 12.126 1.00 . A A . 94 GLN C 1 1
19 67524 1 1 116 GLN CA C -10.720 -11.216 12.460 1.00 . A A . 94 GLN CA 1 1
19 67525 1 1 116 GLN CB C -10.133 -9.955 11.722 1.00 . A A . 94 GLN CB 1 1
19 67526 1 1 116 GLN CD C -11.769 -8.007 12.234 1.00 . A A . 94 GLN CD 1 1
19 67527 1 1 116 GLN CG C -10.357 -8.565 12.378 1.00 . A A . 94 GLN CG 1 1
19 67528 1 1 116 GLN H H -10.533 -13.206 11.735 1.00 . A A . 94 GLN H 1 1
19 67529 1 1 116 GLN HA H -10.617 -11.087 13.536 1.00 . A A . 94 GLN HA 1 1
19 67530 1 1 116 GLN HB2 H -9.063 -10.092 11.632 1.00 . A A . 94 GLN HB2 1 1
19 67531 1 1 116 GLN HB3 H -10.541 -9.921 10.714 1.00 . A A . 94 GLN HB3 1 1
19 67532 1 1 116 GLN HE21 H -11.563 -6.905 13.878 1.00 . A A . 94 GLN HE21 1 1
19 67533 1 1 116 GLN HE22 H -13.085 -6.791 13.072 1.00 . A A . 94 GLN HE22 1 1
19 67534 1 1 116 GLN HG2 H -10.135 -8.643 13.432 1.00 . A A . 94 GLN HG2 1 1
19 67535 1 1 116 GLN HG3 H -9.664 -7.856 11.931 1.00 . A A . 94 GLN HG3 1 1
19 67536 1 1 116 GLN N N -9.998 -12.465 12.095 1.00 . A A . 94 GLN N 1 1
19 67537 1 1 116 GLN NE2 N -12.179 -7.146 13.153 1.00 . A A . 94 GLN NE2 1 1
19 67538 1 1 116 GLN O O -12.543 -12.045 11.098 1.00 . A A . 94 GLN O 1 1
19 67539 1 1 116 GLN OE1 O -12.463 -8.309 11.274 1.00 . A A . 94 GLN OE1 1 1
19 67540 1 1 117 GLN C C -15.194 -10.031 12.016 1.00 . A A . 95 GLN C 1 1
19 67541 1 1 117 GLN CA C -14.557 -11.139 12.885 1.00 . A A . 95 GLN CA 1 1
19 67542 1 1 117 GLN CB C -15.212 -11.150 14.294 1.00 . A A . 95 GLN CB 1 1
19 67543 1 1 117 GLN CD C -15.470 -12.324 16.564 1.00 . A A . 95 GLN CD 1 1
19 67544 1 1 117 GLN CG C -14.814 -12.347 15.180 1.00 . A A . 95 GLN CG 1 1
19 67545 1 1 117 GLN H H -12.767 -10.405 13.746 1.00 . A A . 95 GLN H 1 1
19 67546 1 1 117 GLN HA H -14.733 -12.102 12.415 1.00 . A A . 95 GLN HA 1 1
19 67547 1 1 117 GLN HB2 H -14.945 -10.234 14.817 1.00 . A A . 95 GLN HB2 1 1
19 67548 1 1 117 GLN HB3 H -16.290 -11.173 14.170 1.00 . A A . 95 GLN HB3 1 1
19 67549 1 1 117 GLN HE21 H -15.654 -14.299 16.551 1.00 . A A . 95 GLN HE21 1 1
19 67550 1 1 117 GLN HE22 H -16.243 -13.497 17.966 1.00 . A A . 95 GLN HE22 1 1
19 67551 1 1 117 GLN HG2 H -15.101 -13.261 14.673 1.00 . A A . 95 GLN HG2 1 1
19 67552 1 1 117 GLN HG3 H -13.740 -12.341 15.313 1.00 . A A . 95 GLN HG3 1 1
19 67553 1 1 117 GLN N N -13.102 -10.943 13.002 1.00 . A A . 95 GLN N 1 1
19 67554 1 1 117 GLN NE2 N -15.822 -13.492 17.078 1.00 . A A . 95 GLN NE2 1 1
19 67555 1 1 117 GLN O O -15.041 -8.845 12.340 1.00 . A A . 95 GLN O 1 1
19 67556 1 1 117 GLN OE1 O -15.692 -11.266 17.150 1.00 . A A . 95 GLN OE1 1 1
19 67557 1 1 118 PRO C C -17.794 -8.768 10.899 1.00 . A A . 96 PRO C 1 1
19 67558 1 1 118 PRO CA C -16.663 -9.411 10.079 1.00 . A A . 96 PRO CA 1 1
19 67559 1 1 118 PRO CB C -17.181 -10.235 8.865 1.00 . A A . 96 PRO CB 1 1
19 67560 1 1 118 PRO CD C -16.079 -11.775 10.368 1.00 . A A . 96 PRO CD 1 1
19 67561 1 1 118 PRO CG C -17.211 -11.653 9.357 1.00 . A A . 96 PRO CG 1 1
19 67562 1 1 118 PRO HA H -15.994 -8.630 9.725 1.00 . A A . 96 PRO HA 1 1
19 67563 1 1 118 PRO HB2 H -18.165 -9.888 8.563 1.00 . A A . 96 PRO HB2 1 1
19 67564 1 1 118 PRO HB3 H -16.495 -10.123 8.029 1.00 . A A . 96 PRO HB3 1 1
19 67565 1 1 118 PRO HD2 H -16.350 -12.465 11.159 1.00 . A A . 96 PRO HD2 1 1
19 67566 1 1 118 PRO HD3 H -15.159 -12.102 9.887 1.00 . A A . 96 PRO HD3 1 1
19 67567 1 1 118 PRO HG2 H -18.167 -11.864 9.830 1.00 . A A . 96 PRO HG2 1 1
19 67568 1 1 118 PRO HG3 H -17.056 -12.341 8.530 1.00 . A A . 96 PRO HG3 1 1
19 67569 1 1 118 PRO N N -15.924 -10.396 10.902 1.00 . A A . 96 PRO N 1 1
19 67570 1 1 118 PRO O O -18.864 -9.361 11.092 1.00 . A A . 96 PRO O 1 1
19 67571 1 1 119 ALA C C -18.585 -5.422 11.981 1.00 . A A . 97 ALA C 1 1
19 67572 1 1 119 ALA CA C -18.372 -6.884 12.389 1.00 . A A . 97 ALA CA 1 1
19 67573 1 1 119 ALA CB C -17.754 -6.980 13.793 1.00 . A A . 97 ALA CB 1 1
19 67574 1 1 119 ALA H H -16.671 -7.134 11.153 1.00 . A A . 97 ALA H 1 1
19 67575 1 1 119 ALA HA H -19.340 -7.386 12.412 1.00 . A A . 97 ALA HA 1 1
19 67576 1 1 119 ALA HB1 H -16.791 -6.484 13.809 1.00 . A A . 97 ALA HB1 1 1
19 67577 1 1 119 ALA HB2 H -17.619 -8.021 14.059 1.00 . A A . 97 ALA HB2 1 1
19 67578 1 1 119 ALA HB3 H -18.410 -6.514 14.517 1.00 . A A . 97 ALA HB3 1 1
19 67579 1 1 119 ALA N N -17.508 -7.573 11.425 1.00 . A A . 97 ALA N 1 1
19 67580 1 1 119 ALA O O -17.794 -4.849 11.224 1.00 . A A . 97 ALA O 1 1
19 67581 1 1 120 LYS C C -19.095 -2.551 13.097 1.00 . A A . 98 LYS C 1 1
19 67582 1 1 120 LYS CA C -20.036 -3.443 12.263 1.00 . A A . 98 LYS CA 1 1
19 67583 1 1 120 LYS CB C -21.544 -3.206 12.631 1.00 . A A . 98 LYS CB 1 1
19 67584 1 1 120 LYS CD C -21.695 -1.321 10.883 1.00 . A A . 98 LYS CD 1 1
19 67585 1 1 120 LYS CE C -22.629 -0.498 9.991 1.00 . A A . 98 LYS CE 1 1
19 67586 1 1 120 LYS CG C -22.398 -2.531 11.534 1.00 . A A . 98 LYS CG 1 1
19 67587 1 1 120 LYS H H -20.279 -5.388 13.023 1.00 . A A . 98 LYS H 1 1
19 67588 1 1 120 LYS HA H -19.883 -3.226 11.207 1.00 . A A . 98 LYS HA 1 1
19 67589 1 1 120 LYS HB2 H -22.003 -4.162 12.858 1.00 . A A . 98 LYS HB2 1 1
19 67590 1 1 120 LYS HB3 H -21.605 -2.596 13.524 1.00 . A A . 98 LYS HB3 1 1
19 67591 1 1 120 LYS HD2 H -21.297 -0.677 11.660 1.00 . A A . 98 LYS HD2 1 1
19 67592 1 1 120 LYS HD3 H -20.873 -1.700 10.273 1.00 . A A . 98 LYS HD3 1 1
19 67593 1 1 120 LYS HE2 H -23.418 -0.075 10.601 1.00 . A A . 98 LYS HE2 1 1
19 67594 1 1 120 LYS HE3 H -22.062 0.302 9.539 1.00 . A A . 98 LYS HE3 1 1
19 67595 1 1 120 LYS HG2 H -22.611 -3.262 10.760 1.00 . A A . 98 LYS HG2 1 1
19 67596 1 1 120 LYS HG3 H -23.333 -2.206 11.975 1.00 . A A . 98 LYS HG3 1 1
19 67597 1 1 120 LYS HZ1 H -23.862 -0.715 8.318 1.00 . A A . 98 LYS HZ1 1 1
19 67598 1 1 120 LYS HZ2 H -23.830 -2.081 9.312 1.00 . A A . 98 LYS HZ2 1 1
19 67599 1 1 120 LYS HZ3 H -22.516 -1.732 8.308 1.00 . A A . 98 LYS HZ3 1 1
19 67600 1 1 120 LYS N N -19.680 -4.844 12.481 1.00 . A A . 98 LYS N 1 1
19 67601 1 1 120 LYS NZ N -23.251 -1.315 8.909 1.00 . A A . 98 LYS NZ 1 1
19 67602 1 1 120 LYS O O -19.220 -2.488 14.325 1.00 . A A . 98 LYS O 1 1
19 67603 1 1 121 MET C C -17.475 0.423 12.914 1.00 . A A . 99 MET C 1 1
19 67604 1 1 121 MET CA C -17.101 -1.072 13.052 1.00 . A A . 99 MET CA 1 1
19 67605 1 1 121 MET CB C -15.724 -1.392 12.397 1.00 . A A . 99 MET CB 1 1
19 67606 1 1 121 MET CE C -11.776 -1.270 13.757 1.00 . A A . 99 MET CE 1 1
19 67607 1 1 121 MET CG C -14.491 -1.026 13.228 1.00 . A A . 99 MET CG 1 1
19 67608 1 1 121 MET H H -18.117 -2.010 11.444 1.00 . A A . 99 MET H 1 1
19 67609 1 1 121 MET HA H -17.057 -1.322 14.112 1.00 . A A . 99 MET HA 1 1
19 67610 1 1 121 MET HB2 H -15.675 -2.456 12.202 1.00 . A A . 99 MET HB2 1 1
19 67611 1 1 121 MET HB3 H -15.655 -0.875 11.445 1.00 . A A . 99 MET HB3 1 1
19 67612 1 1 121 MET HE1 H -12.055 -1.857 14.622 1.00 . A A . 99 MET HE1 1 1
19 67613 1 1 121 MET HE2 H -11.755 -0.224 14.021 1.00 . A A . 99 MET HE2 1 1
19 67614 1 1 121 MET HE3 H -10.791 -1.575 13.429 1.00 . A A . 99 MET HE3 1 1
19 67615 1 1 121 MET HG2 H -14.467 0.048 13.372 1.00 . A A . 99 MET HG2 1 1
19 67616 1 1 121 MET HG3 H -14.565 -1.513 14.192 1.00 . A A . 99 MET HG3 1 1
19 67617 1 1 121 MET N N -18.137 -1.912 12.418 1.00 . A A . 99 MET N 1 1
19 67618 1 1 121 MET O O -18.453 0.761 12.235 1.00 . A A . 99 MET O 1 1
19 67619 1 1 121 MET SD S -12.950 -1.537 12.438 1.00 . A A . 99 MET SD 1 1
19 67620 1 1 122 GLU C C -16.845 3.332 12.092 1.00 . A A . 100 GLU C 1 1
19 67621 1 1 122 GLU CA C -16.849 2.778 13.530 1.00 . A A . 100 GLU CA 1 1
19 67622 1 1 122 GLU CB C -15.708 3.452 14.344 1.00 . A A . 100 GLU CB 1 1
19 67623 1 1 122 GLU CD C -16.794 3.228 16.679 1.00 . A A . 100 GLU CD 1 1
19 67624 1 1 122 GLU CG C -15.567 2.942 15.792 1.00 . A A . 100 GLU CG 1 1
19 67625 1 1 122 GLU H H -15.950 0.938 14.108 1.00 . A A . 100 GLU H 1 1
19 67626 1 1 122 GLU HA H -17.800 3.011 13.997 1.00 . A A . 100 GLU HA 1 1
19 67627 1 1 122 GLU HB2 H -14.765 3.278 13.832 1.00 . A A . 100 GLU HB2 1 1
19 67628 1 1 122 GLU HB3 H -15.884 4.523 14.376 1.00 . A A . 100 GLU HB3 1 1
19 67629 1 1 122 GLU HG2 H -15.403 1.871 15.759 1.00 . A A . 100 GLU HG2 1 1
19 67630 1 1 122 GLU HG3 H -14.693 3.408 16.240 1.00 . A A . 100 GLU HG3 1 1
19 67631 1 1 122 GLU N N -16.679 1.302 13.563 1.00 . A A . 100 GLU N 1 1
19 67632 1 1 122 GLU O O -17.570 4.279 11.773 1.00 . A A . 100 GLU O 1 1
19 67633 1 1 122 GLU OE1 O -16.849 4.312 17.298 1.00 . A A . 100 GLU OE1 1 1
19 67634 1 1 122 GLU OE2 O -17.703 2.371 16.759 1.00 . A A . 100 GLU OE2 1 1
19 67635 1 1 123 PHE C C -16.814 2.408 8.908 1.00 . A A . 101 PHE C 1 1
19 67636 1 1 123 PHE CA C -15.824 3.142 9.836 1.00 . A A . 101 PHE CA 1 1
19 67637 1 1 123 PHE CB C -14.352 2.869 9.426 1.00 . A A . 101 PHE CB 1 1
19 67638 1 1 123 PHE CD1 C -13.150 4.773 10.608 1.00 . A A . 101 PHE CD1 1 1
19 67639 1 1 123 PHE CD2 C -12.684 2.538 11.334 1.00 . A A . 101 PHE CD2 1 1
19 67640 1 1 123 PHE CE1 C -12.296 5.260 11.575 1.00 . A A . 101 PHE CE1 1 1
19 67641 1 1 123 PHE CE2 C -11.836 3.031 12.304 1.00 . A A . 101 PHE CE2 1 1
19 67642 1 1 123 PHE CG C -13.359 3.402 10.464 1.00 . A A . 101 PHE CG 1 1
19 67643 1 1 123 PHE CZ C -11.639 4.390 12.422 1.00 . A A . 101 PHE CZ 1 1
19 67644 1 1 123 PHE H H -15.497 1.961 11.571 1.00 . A A . 101 PHE H 1 1
19 67645 1 1 123 PHE HA H -16.017 4.208 9.768 1.00 . A A . 101 PHE HA 1 1
19 67646 1 1 123 PHE HB2 H -14.198 1.800 9.315 1.00 . A A . 101 PHE HB2 1 1
19 67647 1 1 123 PHE HB3 H -14.144 3.355 8.480 1.00 . A A . 101 PHE HB3 1 1
19 67648 1 1 123 PHE HD1 H -13.659 5.462 9.947 1.00 . A A . 101 PHE HD1 1 1
19 67649 1 1 123 PHE HD2 H -12.828 1.470 11.241 1.00 . A A . 101 PHE HD2 1 1
19 67650 1 1 123 PHE HE1 H -12.138 6.327 11.666 1.00 . A A . 101 PHE HE1 1 1
19 67651 1 1 123 PHE HE2 H -11.322 2.349 12.971 1.00 . A A . 101 PHE HE2 1 1
19 67652 1 1 123 PHE HZ H -10.972 4.775 13.182 1.00 . A A . 101 PHE HZ 1 1
19 67653 1 1 123 PHE N N -16.012 2.724 11.242 1.00 . A A . 101 PHE N 1 1
19 67654 1 1 123 PHE O O -16.930 2.735 7.725 1.00 . A A . 101 PHE O 1 1
19 67655 1 1 124 GLY C C -18.249 -0.871 8.914 1.00 . A A . 102 GLY C 1 1
19 67656 1 1 124 GLY CA C -18.513 0.619 8.768 1.00 . A A . 102 GLY CA 1 1
19 67657 1 1 124 GLY H H -17.367 1.231 10.427 1.00 . A A . 102 GLY H 1 1
19 67658 1 1 124 GLY HA2 H -19.489 0.839 9.176 1.00 . A A . 102 GLY HA2 1 1
19 67659 1 1 124 GLY HA3 H -18.513 0.878 7.714 1.00 . A A . 102 GLY HA3 1 1
19 67660 1 1 124 GLY N N -17.524 1.423 9.481 1.00 . A A . 102 GLY N 1 1
19 67661 1 1 124 GLY O O -17.345 -1.272 9.648 1.00 . A A . 102 GLY O 1 1
19 67662 1 1 125 TYR C C -17.729 -3.720 7.671 1.00 . A A . 103 TYR C 1 1
19 67663 1 1 125 TYR CA C -18.995 -3.156 8.340 1.00 . A A . 103 TYR CA 1 1
19 67664 1 1 125 TYR CB C -20.274 -3.778 7.720 1.00 . A A . 103 TYR CB 1 1
19 67665 1 1 125 TYR CD1 C -21.124 -5.484 9.375 1.00 . A A . 103 TYR CD1 1 1
19 67666 1 1 125 TYR CD2 C -20.119 -6.314 7.375 1.00 . A A . 103 TYR CD2 1 1
19 67667 1 1 125 TYR CE1 C -21.340 -6.764 9.808 1.00 . A A . 103 TYR CE1 1 1
19 67668 1 1 125 TYR CE2 C -20.332 -7.606 7.800 1.00 . A A . 103 TYR CE2 1 1
19 67669 1 1 125 TYR CG C -20.514 -5.225 8.158 1.00 . A A . 103 TYR CG 1 1
19 67670 1 1 125 TYR CZ C -20.942 -7.830 9.019 1.00 . A A . 103 TYR CZ 1 1
19 67671 1 1 125 TYR H H -19.576 -1.310 7.471 1.00 . A A . 103 TYR H 1 1
19 67672 1 1 125 TYR HA H -18.970 -3.385 9.409 1.00 . A A . 103 TYR HA 1 1
19 67673 1 1 125 TYR HB2 H -21.139 -3.189 8.017 1.00 . A A . 103 TYR HB2 1 1
19 67674 1 1 125 TYR HB3 H -20.204 -3.757 6.637 1.00 . A A . 103 TYR HB3 1 1
19 67675 1 1 125 TYR HD1 H -21.431 -4.651 9.997 1.00 . A A . 103 TYR HD1 1 1
19 67676 1 1 125 TYR HD2 H -19.644 -6.133 6.418 1.00 . A A . 103 TYR HD2 1 1
19 67677 1 1 125 TYR HE1 H -21.814 -6.918 10.766 1.00 . A A . 103 TYR HE1 1 1
19 67678 1 1 125 TYR HE2 H -20.014 -8.437 7.185 1.00 . A A . 103 TYR HE2 1 1
19 67679 1 1 125 TYR HH H -20.328 -9.617 9.378 1.00 . A A . 103 TYR HH 1 1
19 67680 1 1 125 TYR N N -19.018 -1.696 8.182 1.00 . A A . 103 TYR N 1 1
19 67681 1 1 125 TYR O O -17.661 -3.763 6.450 1.00 . A A . 103 TYR O 1 1
19 67682 1 1 125 TYR OH O -21.150 -9.120 9.452 1.00 . A A . 103 TYR OH 1 1
19 67683 1 1 126 THR C C -14.909 -5.838 8.506 1.00 . A A . 104 THR C 1 1
19 67684 1 1 126 THR CA C -15.394 -4.490 7.958 1.00 . A A . 104 THR CA 1 1
19 67685 1 1 126 THR CB C -14.353 -3.370 8.321 1.00 . A A . 104 THR CB 1 1
19 67686 1 1 126 THR CG2 C -14.109 -3.266 9.832 1.00 . A A . 104 THR CG2 1 1
19 67687 1 1 126 THR H H -16.884 -4.218 9.437 1.00 . A A . 104 THR H 1 1
19 67688 1 1 126 THR HA H -15.441 -4.561 6.872 1.00 . A A . 104 THR HA 1 1
19 67689 1 1 126 THR HB H -14.745 -2.418 7.976 1.00 . A A . 104 THR HB 1 1
19 67690 1 1 126 THR HG1 H -13.248 -3.787 6.735 1.00 . A A . 104 THR HG1 1 1
19 67691 1 1 126 THR HG21 H -13.434 -2.445 10.040 1.00 . A A . 104 THR HG21 1 1
19 67692 1 1 126 THR HG22 H -13.671 -4.185 10.202 1.00 . A A . 104 THR HG22 1 1
19 67693 1 1 126 THR HG23 H -15.049 -3.091 10.346 1.00 . A A . 104 THR HG23 1 1
19 67694 1 1 126 THR N N -16.733 -4.136 8.470 1.00 . A A . 104 THR N 1 1
19 67695 1 1 126 THR O O -15.481 -6.379 9.465 1.00 . A A . 104 THR O 1 1
19 67696 1 1 126 THR OG1 O -13.090 -3.598 7.661 1.00 . A A . 104 THR OG1 1 1
19 67697 1 1 127 PHE C C -11.653 -7.469 7.811 1.00 . A A . 105 PHE C 1 1
19 67698 1 1 127 PHE CA C -13.082 -7.513 8.368 1.00 . A A . 105 PHE CA 1 1
19 67699 1 1 127 PHE CB C -13.829 -8.863 8.036 1.00 . A A . 105 PHE CB 1 1
19 67700 1 1 127 PHE CD1 C -12.278 -10.887 7.879 1.00 . A A . 105 PHE CD1 1 1
19 67701 1 1 127 PHE CD2 C -13.155 -9.969 5.856 1.00 . A A . 105 PHE CD2 1 1
19 67702 1 1 127 PHE CE1 C -11.598 -11.834 7.147 1.00 . A A . 105 PHE CE1 1 1
19 67703 1 1 127 PHE CE2 C -12.473 -10.913 5.129 1.00 . A A . 105 PHE CE2 1 1
19 67704 1 1 127 PHE CG C -13.071 -9.930 7.241 1.00 . A A . 105 PHE CG 1 1
19 67705 1 1 127 PHE CZ C -11.698 -11.841 5.771 1.00 . A A . 105 PHE CZ 1 1
19 67706 1 1 127 PHE H H -13.548 -5.936 7.048 1.00 . A A . 105 PHE H 1 1
19 67707 1 1 127 PHE HA H -13.007 -7.409 9.448 1.00 . A A . 105 PHE HA 1 1
19 67708 1 1 127 PHE HB2 H -14.127 -9.325 8.968 1.00 . A A . 105 PHE HB2 1 1
19 67709 1 1 127 PHE HB3 H -14.740 -8.629 7.487 1.00 . A A . 105 PHE HB3 1 1
19 67710 1 1 127 PHE HD1 H -12.196 -10.881 8.959 1.00 . A A . 105 PHE HD1 1 1
19 67711 1 1 127 PHE HD2 H -13.765 -9.242 5.342 1.00 . A A . 105 PHE HD2 1 1
19 67712 1 1 127 PHE HE1 H -10.984 -12.572 7.648 1.00 . A A . 105 PHE HE1 1 1
19 67713 1 1 127 PHE HE2 H -12.554 -10.927 4.048 1.00 . A A . 105 PHE HE2 1 1
19 67714 1 1 127 PHE HZ H -11.157 -12.585 5.196 1.00 . A A . 105 PHE HZ 1 1
19 67715 1 1 127 PHE N N -13.840 -6.355 7.880 1.00 . A A . 105 PHE N 1 1
19 67716 1 1 127 PHE O O -11.399 -6.764 6.826 1.00 . A A . 105 PHE O 1 1
19 67717 1 1 128 THR C C -8.800 -9.671 8.000 1.00 . A A . 106 THR C 1 1
19 67718 1 1 128 THR CA C -9.316 -8.219 8.028 1.00 . A A . 106 THR CA 1 1
19 67719 1 1 128 THR CB C -8.431 -7.358 8.983 1.00 . A A . 106 THR CB 1 1
19 67720 1 1 128 THR CG2 C -7.075 -6.987 8.350 1.00 . A A . 106 THR CG2 1 1
19 67721 1 1 128 THR H H -10.992 -8.705 9.240 1.00 . A A . 106 THR H 1 1
19 67722 1 1 128 THR HA H -9.246 -7.799 7.022 1.00 . A A . 106 THR HA 1 1
19 67723 1 1 128 THR HB H -8.248 -7.923 9.889 1.00 . A A . 106 THR HB 1 1
19 67724 1 1 128 THR HG1 H -8.512 -5.566 9.796 1.00 . A A . 106 THR HG1 1 1
19 67725 1 1 128 THR HG21 H -6.493 -6.400 9.050 1.00 . A A . 106 THR HG21 1 1
19 67726 1 1 128 THR HG22 H -7.237 -6.408 7.450 1.00 . A A . 106 THR HG22 1 1
19 67727 1 1 128 THR HG23 H -6.527 -7.889 8.099 1.00 . A A . 106 THR HG23 1 1
19 67728 1 1 128 THR N N -10.724 -8.188 8.452 1.00 . A A . 106 THR N 1 1
19 67729 1 1 128 THR O O -8.927 -10.405 8.978 1.00 . A A . 106 THR O 1 1
19 67730 1 1 128 THR OG1 O -9.120 -6.159 9.342 1.00 . A A . 106 THR OG1 1 1
19 67731 1 1 129 ALA C C -6.102 -11.314 6.673 1.00 . A A . 107 ALA C 1 1
19 67732 1 1 129 ALA CA C -7.631 -11.410 6.700 1.00 . A A . 107 ALA CA 1 1
19 67733 1 1 129 ALA CB C -8.158 -12.060 5.417 1.00 . A A . 107 ALA CB 1 1
19 67734 1 1 129 ALA H H -8.203 -9.468 6.111 1.00 . A A . 107 ALA H 1 1
19 67735 1 1 129 ALA HA H -7.928 -12.039 7.540 1.00 . A A . 107 ALA HA 1 1
19 67736 1 1 129 ALA HB1 H -9.237 -12.130 5.463 1.00 . A A . 107 ALA HB1 1 1
19 67737 1 1 129 ALA HB2 H -7.746 -13.053 5.308 1.00 . A A . 107 ALA HB2 1 1
19 67738 1 1 129 ALA HB3 H -7.881 -11.461 4.555 1.00 . A A . 107 ALA HB3 1 1
19 67739 1 1 129 ALA N N -8.226 -10.079 6.867 1.00 . A A . 107 ALA N 1 1
19 67740 1 1 129 ALA O O -5.554 -10.278 6.297 1.00 . A A . 107 ALA O 1 1
19 67741 1 1 130 ALA C C -3.624 -13.528 5.884 1.00 . A A . 108 ALA C 1 1
19 67742 1 1 130 ALA CA C -3.954 -12.491 6.962 1.00 . A A . 108 ALA CA 1 1
19 67743 1 1 130 ALA CB C -3.327 -12.869 8.311 1.00 . A A . 108 ALA CB 1 1
19 67744 1 1 130 ALA H H -5.904 -13.135 7.476 1.00 . A A . 108 ALA H 1 1
19 67745 1 1 130 ALA HA H -3.551 -11.520 6.662 1.00 . A A . 108 ALA HA 1 1
19 67746 1 1 130 ALA HB1 H -3.580 -12.121 9.052 1.00 . A A . 108 ALA HB1 1 1
19 67747 1 1 130 ALA HB2 H -2.250 -12.922 8.215 1.00 . A A . 108 ALA HB2 1 1
19 67748 1 1 130 ALA HB3 H -3.706 -13.831 8.635 1.00 . A A . 108 ALA HB3 1 1
19 67749 1 1 130 ALA N N -5.417 -12.385 7.083 1.00 . A A . 108 ALA N 1 1
19 67750 1 1 130 ALA O O -4.002 -14.685 6.016 1.00 . A A . 108 ALA O 1 1
19 67751 1 1 131 ASP C C -1.310 -14.864 4.213 1.00 . A A . 109 ASP C 1 1
19 67752 1 1 131 ASP CA C -2.489 -13.973 3.715 1.00 . A A . 109 ASP CA 1 1
19 67753 1 1 131 ASP CB C -2.071 -13.091 2.509 1.00 . A A . 109 ASP CB 1 1
19 67754 1 1 131 ASP CG C -1.084 -11.993 2.895 1.00 . A A . 109 ASP CG 1 1
19 67755 1 1 131 ASP H H -2.831 -12.124 4.712 1.00 . A A . 109 ASP H 1 1
19 67756 1 1 131 ASP HA H -3.310 -14.623 3.415 1.00 . A A . 109 ASP HA 1 1
19 67757 1 1 131 ASP HB2 H -1.621 -13.720 1.746 1.00 . A A . 109 ASP HB2 1 1
19 67758 1 1 131 ASP HB3 H -2.960 -12.631 2.085 1.00 . A A . 109 ASP HB3 1 1
19 67759 1 1 131 ASP N N -2.979 -13.086 4.801 1.00 . A A . 109 ASP N 1 1
19 67760 1 1 131 ASP O O -0.844 -14.666 5.339 1.00 . A A . 109 ASP O 1 1
19 67761 1 1 131 ASP OD1 O -1.540 -10.908 3.299 1.00 . A A . 109 ASP OD1 1 1
19 67762 1 1 131 ASP OD2 O 0.138 -12.220 2.830 1.00 . A A . 109 ASP OD2 1 1
19 67763 1 1 132 PRO C C 1.588 -15.923 4.239 1.00 . A A . 110 PRO C 1 1
19 67764 1 1 132 PRO CA C 0.351 -16.734 3.762 1.00 . A A . 110 PRO CA 1 1
19 67765 1 1 132 PRO CB C 0.655 -17.473 2.433 1.00 . A A . 110 PRO CB 1 1
19 67766 1 1 132 PRO CD C -1.486 -16.398 2.154 1.00 . A A . 110 PRO CD 1 1
19 67767 1 1 132 PRO CG C -0.690 -17.640 1.790 1.00 . A A . 110 PRO CG 1 1
19 67768 1 1 132 PRO HA H 0.098 -17.467 4.528 1.00 . A A . 110 PRO HA 1 1
19 67769 1 1 132 PRO HB2 H 1.323 -16.879 1.811 1.00 . A A . 110 PRO HB2 1 1
19 67770 1 1 132 PRO HB3 H 1.120 -18.434 2.637 1.00 . A A . 110 PRO HB3 1 1
19 67771 1 1 132 PRO HD2 H -1.411 -15.650 1.370 1.00 . A A . 110 PRO HD2 1 1
19 67772 1 1 132 PRO HD3 H -2.526 -16.650 2.324 1.00 . A A . 110 PRO HD3 1 1
19 67773 1 1 132 PRO HG2 H -0.576 -17.727 0.712 1.00 . A A . 110 PRO HG2 1 1
19 67774 1 1 132 PRO HG3 H -1.178 -18.532 2.177 1.00 . A A . 110 PRO HG3 1 1
19 67775 1 1 132 PRO N N -0.844 -15.897 3.415 1.00 . A A . 110 PRO N 1 1
19 67776 1 1 132 PRO O O 2.283 -16.332 5.178 1.00 . A A . 110 PRO O 1 1
19 67777 1 1 133 ASP C C 2.717 -12.959 5.072 1.00 . A A . 111 ASP C 1 1
19 67778 1 1 133 ASP CA C 3.004 -13.899 3.886 1.00 . A A . 111 ASP CA 1 1
19 67779 1 1 133 ASP CB C 3.400 -13.099 2.618 1.00 . A A . 111 ASP CB 1 1
19 67780 1 1 133 ASP CG C 3.744 -14.014 1.431 1.00 . A A . 111 ASP CG 1 1
19 67781 1 1 133 ASP H H 1.211 -14.490 2.889 1.00 . A A . 111 ASP H 1 1
19 67782 1 1 133 ASP HA H 3.838 -14.538 4.164 1.00 . A A . 111 ASP HA 1 1
19 67783 1 1 133 ASP HB2 H 2.571 -12.458 2.330 1.00 . A A . 111 ASP HB2 1 1
19 67784 1 1 133 ASP HB3 H 4.258 -12.471 2.839 1.00 . A A . 111 ASP HB3 1 1
19 67785 1 1 133 ASP N N 1.835 -14.771 3.594 1.00 . A A . 111 ASP N 1 1
19 67786 1 1 133 ASP O O 3.631 -12.318 5.592 1.00 . A A . 111 ASP O 1 1
19 67787 1 1 133 ASP OD1 O 2.824 -14.659 0.871 1.00 . A A . 111 ASP OD1 1 1
19 67788 1 1 133 ASP OD2 O 4.930 -14.126 1.069 1.00 . A A . 111 ASP OD2 1 1
19 67789 1 1 134 SER C C 0.984 -10.696 6.550 1.00 . A A . 112 SER C 1 1
19 67790 1 1 134 SER CA C 0.941 -12.226 6.686 1.00 . A A . 112 SER CA 1 1
19 67791 1 1 134 SER CB C 1.681 -12.716 7.957 1.00 . A A . 112 SER CB 1 1
19 67792 1 1 134 SER H H 0.761 -13.304 4.882 1.00 . A A . 112 SER H 1 1
19 67793 1 1 134 SER HA H -0.100 -12.515 6.783 1.00 . A A . 112 SER HA 1 1
19 67794 1 1 134 SER HB2 H 2.720 -12.426 7.908 1.00 . A A . 112 SER HB2 1 1
19 67795 1 1 134 SER HB3 H 1.230 -12.271 8.836 1.00 . A A . 112 SER HB3 1 1
19 67796 1 1 134 SER HG H 0.900 -14.469 7.532 1.00 . A A . 112 SER HG 1 1
19 67797 1 1 134 SER N N 1.430 -12.894 5.469 1.00 . A A . 112 SER N 1 1
19 67798 1 1 134 SER O O 1.942 -10.035 6.969 1.00 . A A . 112 SER O 1 1
19 67799 1 1 134 SER OG O 1.620 -14.131 8.078 1.00 . A A . 112 SER OG 1 1
19 67800 1 1 135 HIS C C -1.720 -8.477 6.427 1.00 . A A . 113 HIS C 1 1
19 67801 1 1 135 HIS CA C -0.321 -8.702 5.843 1.00 . A A . 113 HIS CA 1 1
19 67802 1 1 135 HIS CB C -0.262 -8.122 4.394 1.00 . A A . 113 HIS CB 1 1
19 67803 1 1 135 HIS CD2 C 2.218 -8.545 3.750 1.00 . A A . 113 HIS CD2 1 1
19 67804 1 1 135 HIS CE1 C 1.869 -9.653 1.907 1.00 . A A . 113 HIS CE1 1 1
19 67805 1 1 135 HIS CG C 0.885 -8.611 3.564 1.00 . A A . 113 HIS CG 1 1
19 67806 1 1 135 HIS H H -0.637 -10.749 5.379 1.00 . A A . 113 HIS H 1 1
19 67807 1 1 135 HIS HA H 0.411 -8.187 6.467 1.00 . A A . 113 HIS HA 1 1
19 67808 1 1 135 HIS HB2 H -1.176 -8.378 3.866 1.00 . A A . 113 HIS HB2 1 1
19 67809 1 1 135 HIS HB3 H -0.190 -7.045 4.452 1.00 . A A . 113 HIS HB3 1 1
19 67810 1 1 135 HIS HD1 H -0.158 -9.559 2.008 1.00 . A A . 113 HIS HD1 1 1
19 67811 1 1 135 HIS HD2 H 2.731 -8.062 4.573 1.00 . A A . 113 HIS HD2 1 1
19 67812 1 1 135 HIS HE1 H 2.028 -10.219 0.999 1.00 . A A . 113 HIS HE1 1 1
19 67813 1 1 135 HIS HE2 H 3.711 -9.585 2.732 1.00 . A A . 113 HIS HE2 1 1
19 67814 1 1 135 HIS N N -0.040 -10.151 5.881 1.00 . A A . 113 HIS N 1 1
19 67815 1 1 135 HIS ND1 N 0.708 -9.307 2.399 1.00 . A A . 113 HIS ND1 1 1
19 67816 1 1 135 HIS NE2 N 2.807 -9.209 2.707 1.00 . A A . 113 HIS NE2 1 1
19 67817 1 1 135 HIS O O -2.396 -9.433 6.840 1.00 . A A . 113 HIS O 1 1
19 67818 1 1 136 ARG C C -4.346 -6.533 5.648 1.00 . A A . 114 ARG C 1 1
19 67819 1 1 136 ARG CA C -3.509 -6.865 6.885 1.00 . A A . 114 ARG CA 1 1
19 67820 1 1 136 ARG CB C -3.446 -5.691 7.897 1.00 . A A . 114 ARG CB 1 1
19 67821 1 1 136 ARG CD C -3.498 -7.242 9.929 1.00 . A A . 114 ARG CD 1 1
19 67822 1 1 136 ARG CG C -2.769 -6.072 9.235 1.00 . A A . 114 ARG CG 1 1
19 67823 1 1 136 ARG CZ C -2.101 -9.111 10.822 1.00 . A A . 114 ARG CZ 1 1
19 67824 1 1 136 ARG H H -1.543 -6.501 6.196 1.00 . A A . 114 ARG H 1 1
19 67825 1 1 136 ARG HA H -3.961 -7.726 7.385 1.00 . A A . 114 ARG HA 1 1
19 67826 1 1 136 ARG HB2 H -2.888 -4.873 7.452 1.00 . A A . 114 ARG HB2 1 1
19 67827 1 1 136 ARG HB3 H -4.454 -5.346 8.111 1.00 . A A . 114 ARG HB3 1 1
19 67828 1 1 136 ARG HD2 H -4.397 -6.864 10.396 1.00 . A A . 114 ARG HD2 1 1
19 67829 1 1 136 ARG HD3 H -3.781 -7.979 9.181 1.00 . A A . 114 ARG HD3 1 1
19 67830 1 1 136 ARG HE H -2.618 -7.453 11.835 1.00 . A A . 114 ARG HE 1 1
19 67831 1 1 136 ARG HG2 H -1.741 -6.361 9.040 1.00 . A A . 114 ARG HG2 1 1
19 67832 1 1 136 ARG HG3 H -2.776 -5.209 9.895 1.00 . A A . 114 ARG HG3 1 1
19 67833 1 1 136 ARG HH11 H -2.535 -9.336 8.852 1.00 . A A . 114 ARG HH11 1 1
19 67834 1 1 136 ARG HH12 H -1.652 -10.645 9.569 1.00 . A A . 114 ARG HH12 1 1
19 67835 1 1 136 ARG HH21 H -1.482 -9.195 12.736 1.00 . A A . 114 ARG HH21 1 1
19 67836 1 1 136 ARG HH22 H -1.068 -10.569 11.762 1.00 . A A . 114 ARG HH22 1 1
19 67837 1 1 136 ARG N N -2.154 -7.222 6.466 1.00 . A A . 114 ARG N 1 1
19 67838 1 1 136 ARG NE N -2.689 -7.907 10.963 1.00 . A A . 114 ARG NE 1 1
19 67839 1 1 136 ARG NH1 N -2.098 -9.746 9.652 1.00 . A A . 114 ARG NH1 1 1
19 67840 1 1 136 ARG NH2 N -1.503 -9.667 11.851 1.00 . A A . 114 ARG NH2 1 1
19 67841 1 1 136 ARG O O -4.222 -5.459 5.082 1.00 . A A . 114 ARG O 1 1
19 67842 1 1 137 LEU C C -7.442 -7.001 4.527 1.00 . A A . 115 LEU C 1 1
19 67843 1 1 137 LEU CA C -6.032 -7.352 4.029 1.00 . A A . 115 LEU CA 1 1
19 67844 1 1 137 LEU CB C -6.066 -8.674 3.204 1.00 . A A . 115 LEU CB 1 1
19 67845 1 1 137 LEU CD1 C -4.854 -10.641 2.112 1.00 . A A . 115 LEU CD1 1 1
19 67846 1 1 137 LEU CD2 C -3.950 -8.272 1.797 1.00 . A A . 115 LEU CD2 1 1
19 67847 1 1 137 LEU CG C -4.689 -9.246 2.748 1.00 . A A . 115 LEU CG 1 1
19 67848 1 1 137 LEU H H -5.160 -8.365 5.667 1.00 . A A . 115 LEU H 1 1
19 67849 1 1 137 LEU HA H -5.657 -6.543 3.397 1.00 . A A . 115 LEU HA 1 1
19 67850 1 1 137 LEU HB2 H -6.562 -9.431 3.810 1.00 . A A . 115 LEU HB2 1 1
19 67851 1 1 137 LEU HB3 H -6.675 -8.506 2.322 1.00 . A A . 115 LEU HB3 1 1
19 67852 1 1 137 LEU HD11 H -5.311 -11.313 2.828 1.00 . A A . 115 LEU HD11 1 1
19 67853 1 1 137 LEU HD12 H -3.883 -11.033 1.836 1.00 . A A . 115 LEU HD12 1 1
19 67854 1 1 137 LEU HD13 H -5.479 -10.580 1.228 1.00 . A A . 115 LEU HD13 1 1
19 67855 1 1 137 LEU HD21 H -4.539 -8.110 0.902 1.00 . A A . 115 LEU HD21 1 1
19 67856 1 1 137 LEU HD22 H -2.989 -8.691 1.520 1.00 . A A . 115 LEU HD22 1 1
19 67857 1 1 137 LEU HD23 H -3.792 -7.329 2.298 1.00 . A A . 115 LEU HD23 1 1
19 67858 1 1 137 LEU HG H -4.065 -9.376 3.626 1.00 . A A . 115 LEU HG 1 1
19 67859 1 1 137 LEU N N -5.148 -7.507 5.195 1.00 . A A . 115 LEU N 1 1
19 67860 1 1 137 LEU O O -8.164 -7.867 5.005 1.00 . A A . 115 LEU O 1 1
19 67861 1 1 138 ARG C C -10.167 -5.326 3.752 1.00 . A A . 116 ARG C 1 1
19 67862 1 1 138 ARG CA C -9.119 -5.209 4.871 1.00 . A A . 116 ARG CA 1 1
19 67863 1 1 138 ARG CB C -8.967 -3.711 5.279 1.00 . A A . 116 ARG CB 1 1
19 67864 1 1 138 ARG CD C -9.456 -3.528 7.773 1.00 . A A . 116 ARG CD 1 1
19 67865 1 1 138 ARG CG C -8.388 -3.441 6.674 1.00 . A A . 116 ARG CG 1 1
19 67866 1 1 138 ARG CZ C -9.566 -3.063 10.219 1.00 . A A . 116 ARG CZ 1 1
19 67867 1 1 138 ARG H H -7.212 -5.117 3.955 1.00 . A A . 116 ARG H 1 1
19 67868 1 1 138 ARG HA H -9.444 -5.787 5.734 1.00 . A A . 116 ARG HA 1 1
19 67869 1 1 138 ARG HB2 H -8.316 -3.229 4.554 1.00 . A A . 116 ARG HB2 1 1
19 67870 1 1 138 ARG HB3 H -9.938 -3.224 5.220 1.00 . A A . 116 ARG HB3 1 1
19 67871 1 1 138 ARG HD2 H -10.274 -2.855 7.528 1.00 . A A . 116 ARG HD2 1 1
19 67872 1 1 138 ARG HD3 H -9.828 -4.546 7.827 1.00 . A A . 116 ARG HD3 1 1
19 67873 1 1 138 ARG HE H -7.950 -2.894 9.079 1.00 . A A . 116 ARG HE 1 1
19 67874 1 1 138 ARG HG2 H -7.609 -4.169 6.884 1.00 . A A . 116 ARG HG2 1 1
19 67875 1 1 138 ARG HG3 H -7.952 -2.448 6.690 1.00 . A A . 116 ARG HG3 1 1
19 67876 1 1 138 ARG HH11 H -11.332 -3.740 9.495 1.00 . A A . 116 ARG HH11 1 1
19 67877 1 1 138 ARG HH12 H -11.335 -3.326 11.176 1.00 . A A . 116 ARG HH12 1 1
19 67878 1 1 138 ARG HH21 H -7.943 -2.386 11.201 1.00 . A A . 116 ARG HH21 1 1
19 67879 1 1 138 ARG HH22 H -9.376 -2.554 12.166 1.00 . A A . 116 ARG HH22 1 1
19 67880 1 1 138 ARG N N -7.815 -5.732 4.411 1.00 . A A . 116 ARG N 1 1
19 67881 1 1 138 ARG NE N -8.901 -3.143 9.070 1.00 . A A . 116 ARG NE 1 1
19 67882 1 1 138 ARG NH1 N -10.848 -3.404 10.306 1.00 . A A . 116 ARG NH1 1 1
19 67883 1 1 138 ARG NH2 N -8.915 -2.634 11.285 1.00 . A A . 116 ARG NH2 1 1
19 67884 1 1 138 ARG O O -9.821 -5.273 2.596 1.00 . A A . 116 ARG O 1 1
19 67885 1 1 139 VAL C C -13.667 -4.588 4.106 1.00 . A A . 117 VAL C 1 1
19 67886 1 1 139 VAL CA C -12.589 -5.236 3.248 1.00 . A A . 117 VAL CA 1 1
19 67887 1 1 139 VAL CB C -13.136 -6.493 2.453 1.00 . A A . 117 VAL CB 1 1
19 67888 1 1 139 VAL CG1 C -13.626 -7.633 3.356 1.00 . A A . 117 VAL CG1 1 1
19 67889 1 1 139 VAL CG2 C -14.212 -6.078 1.411 1.00 . A A . 117 VAL CG2 1 1
19 67890 1 1 139 VAL H H -11.583 -5.880 5.023 1.00 . A A . 117 VAL H 1 1
19 67891 1 1 139 VAL HA H -12.260 -4.492 2.517 1.00 . A A . 117 VAL HA 1 1
19 67892 1 1 139 VAL HB H -12.291 -6.887 1.889 1.00 . A A . 117 VAL HB 1 1
19 67893 1 1 139 VAL HG11 H -12.809 -7.988 3.976 1.00 . A A . 117 VAL HG11 1 1
19 67894 1 1 139 VAL HG12 H -13.991 -8.457 2.748 1.00 . A A . 117 VAL HG12 1 1
19 67895 1 1 139 VAL HG13 H -14.426 -7.280 3.992 1.00 . A A . 117 VAL HG13 1 1
19 67896 1 1 139 VAL HG21 H -14.555 -6.953 0.869 1.00 . A A . 117 VAL HG21 1 1
19 67897 1 1 139 VAL HG22 H -13.782 -5.373 0.701 1.00 . A A . 117 VAL HG22 1 1
19 67898 1 1 139 VAL HG23 H -15.051 -5.613 1.912 1.00 . A A . 117 VAL HG23 1 1
19 67899 1 1 139 VAL N N -11.432 -5.526 4.124 1.00 . A A . 117 VAL N 1 1
19 67900 1 1 139 VAL O O -13.961 -5.092 5.189 1.00 . A A . 117 VAL O 1 1
19 67901 1 1 140 TYR C C -16.394 -2.186 3.656 1.00 . A A . 118 TYR C 1 1
19 67902 1 1 140 TYR CA C -15.200 -2.693 4.470 1.00 . A A . 118 TYR CA 1 1
19 67903 1 1 140 TYR CB C -14.518 -1.539 5.255 1.00 . A A . 118 TYR CB 1 1
19 67904 1 1 140 TYR CD1 C -12.950 -0.386 3.609 1.00 . A A . 118 TYR CD1 1 1
19 67905 1 1 140 TYR CD2 C -14.771 0.887 4.506 1.00 . A A . 118 TYR CD2 1 1
19 67906 1 1 140 TYR CE1 C -12.540 0.719 2.896 1.00 . A A . 118 TYR CE1 1 1
19 67907 1 1 140 TYR CE2 C -14.366 1.988 3.789 1.00 . A A . 118 TYR CE2 1 1
19 67908 1 1 140 TYR CG C -14.075 -0.329 4.431 1.00 . A A . 118 TYR CG 1 1
19 67909 1 1 140 TYR CZ C -13.251 1.903 2.988 1.00 . A A . 118 TYR CZ 1 1
19 67910 1 1 140 TYR H H -14.017 -3.128 2.755 1.00 . A A . 118 TYR H 1 1
19 67911 1 1 140 TYR HA H -15.606 -3.390 5.203 1.00 . A A . 118 TYR HA 1 1
19 67912 1 1 140 TYR HB2 H -15.201 -1.191 6.021 1.00 . A A . 118 TYR HB2 1 1
19 67913 1 1 140 TYR HB3 H -13.636 -1.936 5.752 1.00 . A A . 118 TYR HB3 1 1
19 67914 1 1 140 TYR HD1 H -12.393 -1.314 3.533 1.00 . A A . 118 TYR HD1 1 1
19 67915 1 1 140 TYR HD2 H -15.648 0.953 5.135 1.00 . A A . 118 TYR HD2 1 1
19 67916 1 1 140 TYR HE1 H -11.666 0.656 2.264 1.00 . A A . 118 TYR HE1 1 1
19 67917 1 1 140 TYR HE2 H -14.925 2.915 3.860 1.00 . A A . 118 TYR HE2 1 1
19 67918 1 1 140 TYR HH H -12.821 3.772 2.884 1.00 . A A . 118 TYR HH 1 1
19 67919 1 1 140 TYR N N -14.232 -3.447 3.657 1.00 . A A . 118 TYR N 1 1
19 67920 1 1 140 TYR O O -16.330 -2.108 2.424 1.00 . A A . 118 TYR O 1 1
19 67921 1 1 140 TYR OH O -12.830 3.018 2.290 1.00 . A A . 118 TYR OH 1 1
19 67922 1 1 141 ALA C C -18.745 0.184 4.653 1.00 . A A . 119 ALA C 1 1
19 67923 1 1 141 ALA CA C -18.597 -1.082 3.820 1.00 . A A . 119 ALA CA 1 1
19 67924 1 1 141 ALA CB C -19.870 -1.938 3.906 1.00 . A A . 119 ALA CB 1 1
19 67925 1 1 141 ALA H H -17.458 -2.024 5.323 1.00 . A A . 119 ALA H 1 1
19 67926 1 1 141 ALA HA H -18.412 -0.826 2.775 1.00 . A A . 119 ALA HA 1 1
19 67927 1 1 141 ALA HB1 H -19.744 -2.836 3.319 1.00 . A A . 119 ALA HB1 1 1
19 67928 1 1 141 ALA HB2 H -20.719 -1.380 3.524 1.00 . A A . 119 ALA HB2 1 1
19 67929 1 1 141 ALA HB3 H -20.061 -2.213 4.941 1.00 . A A . 119 ALA HB3 1 1
19 67930 1 1 141 ALA N N -17.453 -1.810 4.368 1.00 . A A . 119 ALA N 1 1
19 67931 1 1 141 ALA O O -19.083 0.090 5.824 1.00 . A A . 119 ALA O 1 1
19 67932 1 1 142 PHE C C -19.744 3.086 5.290 1.00 . A A . 120 PHE C 1 1
19 67933 1 1 142 PHE CA C -18.362 2.627 4.782 1.00 . A A . 120 PHE CA 1 1
19 67934 1 1 142 PHE CB C -17.727 3.711 3.869 1.00 . A A . 120 PHE CB 1 1
19 67935 1 1 142 PHE CD1 C -16.334 5.082 5.489 1.00 . A A . 120 PHE CD1 1 1
19 67936 1 1 142 PHE CD2 C -18.121 6.192 4.348 1.00 . A A . 120 PHE CD2 1 1
19 67937 1 1 142 PHE CE1 C -16.012 6.262 6.129 1.00 . A A . 120 PHE CE1 1 1
19 67938 1 1 142 PHE CE2 C -17.797 7.372 4.990 1.00 . A A . 120 PHE CE2 1 1
19 67939 1 1 142 PHE CG C -17.394 5.023 4.585 1.00 . A A . 120 PHE CG 1 1
19 67940 1 1 142 PHE CZ C -16.742 7.408 5.880 1.00 . A A . 120 PHE CZ 1 1
19 67941 1 1 142 PHE H H -18.401 1.368 3.074 1.00 . A A . 120 PHE H 1 1
19 67942 1 1 142 PHE HA H -17.706 2.460 5.637 1.00 . A A . 120 PHE HA 1 1
19 67943 1 1 142 PHE HB2 H -16.806 3.321 3.450 1.00 . A A . 120 PHE HB2 1 1
19 67944 1 1 142 PHE HB3 H -18.407 3.930 3.051 1.00 . A A . 120 PHE HB3 1 1
19 67945 1 1 142 PHE HD1 H -15.757 4.189 5.694 1.00 . A A . 120 PHE HD1 1 1
19 67946 1 1 142 PHE HD2 H -18.957 6.172 3.657 1.00 . A A . 120 PHE HD2 1 1
19 67947 1 1 142 PHE HE1 H -15.185 6.287 6.828 1.00 . A A . 120 PHE HE1 1 1
19 67948 1 1 142 PHE HE2 H -18.368 8.270 4.792 1.00 . A A . 120 PHE HE2 1 1
19 67949 1 1 142 PHE HZ H -16.485 8.334 6.380 1.00 . A A . 120 PHE HZ 1 1
19 67950 1 1 142 PHE N N -18.477 1.352 4.048 1.00 . A A . 120 PHE N 1 1
19 67951 1 1 142 PHE O O -20.660 3.281 4.492 1.00 . A A . 120 PHE O 1 1
19 67952 1 1 143 ALA C C -21.422 5.109 7.101 1.00 . A A . 121 ALA C 1 1
19 67953 1 1 143 ALA CA C -21.162 3.603 7.261 1.00 . A A . 121 ALA CA 1 1
19 67954 1 1 143 ALA CB C -21.171 3.183 8.749 1.00 . A A . 121 ALA CB 1 1
19 67955 1 1 143 ALA H H -19.108 3.069 7.197 1.00 . A A . 121 ALA H 1 1
19 67956 1 1 143 ALA HA H -21.958 3.059 6.758 1.00 . A A . 121 ALA HA 1 1
19 67957 1 1 143 ALA HB1 H -21.006 2.116 8.820 1.00 . A A . 121 ALA HB1 1 1
19 67958 1 1 143 ALA HB2 H -22.127 3.425 9.198 1.00 . A A . 121 ALA HB2 1 1
19 67959 1 1 143 ALA HB3 H -20.383 3.702 9.283 1.00 . A A . 121 ALA HB3 1 1
19 67960 1 1 143 ALA N N -19.887 3.224 6.625 1.00 . A A . 121 ALA N 1 1
19 67961 1 1 143 ALA O O -20.926 5.925 7.886 1.00 . A A . 121 ALA O 1 1
19 67962 1 1 144 GLY C C -23.265 7.001 4.438 1.00 . A A . 122 GLY C 1 1
19 67963 1 1 144 GLY CA C -22.548 6.845 5.777 1.00 . A A . 122 GLY CA 1 1
19 67964 1 1 144 GLY H H -22.518 4.752 5.459 1.00 . A A . 122 GLY H 1 1
19 67965 1 1 144 GLY HA2 H -23.190 7.205 6.575 1.00 . A A . 122 GLY HA2 1 1
19 67966 1 1 144 GLY HA3 H -21.644 7.447 5.760 1.00 . A A . 122 GLY HA3 1 1
19 67967 1 1 144 GLY N N -22.190 5.458 6.059 1.00 . A A . 122 GLY N 1 1
19 67968 1 1 144 GLY O O -22.988 6.214 3.516 1.00 . A A . 122 GLY O 1 1
19 67969 1 1 144 GLY OXT O -24.107 7.913 4.294 1.00 . A A . 122 GLY OXT 1 1
19 67970 2 1 23 MET C C -16.066 -7.079 -6.196 1.00 . B B . 1 MET C 1 1
19 67971 2 1 23 MET CA C -16.457 -8.251 -7.125 1.00 . B B . 1 MET CA 1 1
19 67972 2 1 23 MET CB C -17.331 -9.288 -6.354 1.00 . B B . 1 MET CB 1 1
19 67973 2 1 23 MET CE C -14.584 -11.145 -3.718 1.00 . B B . 1 MET CE 1 1
19 67974 2 1 23 MET CG C -16.687 -9.859 -5.070 1.00 . B B . 1 MET CG 1 1
19 67975 2 1 23 MET H H -15.533 -9.717 -8.296 1.00 . B B . 1 MET H 1 1
19 67976 2 1 23 MET HA H -17.030 -7.849 -7.951 1.00 . B B . 1 MET HA 1 1
19 67977 2 1 23 MET HB2 H -18.271 -8.817 -6.080 1.00 . B B . 1 MET HB2 1 1
19 67978 2 1 23 MET HB3 H -17.548 -10.116 -7.017 1.00 . B B . 1 MET HB3 1 1
19 67979 2 1 23 MET HE1 H -14.365 -10.234 -3.169 1.00 . B B . 1 MET HE1 1 1
19 67980 2 1 23 MET HE2 H -13.688 -11.745 -3.772 1.00 . B B . 1 MET HE2 1 1
19 67981 2 1 23 MET HE3 H -15.356 -11.698 -3.200 1.00 . B B . 1 MET HE3 1 1
19 67982 2 1 23 MET HG2 H -16.485 -9.040 -4.391 1.00 . B B . 1 MET HG2 1 1
19 67983 2 1 23 MET HG3 H -17.381 -10.544 -4.598 1.00 . B B . 1 MET HG3 1 1
19 67984 2 1 23 MET N N -15.250 -8.919 -7.695 1.00 . B B . 1 MET N 1 1
19 67985 2 1 23 MET O O -16.927 -6.303 -5.762 1.00 . B B . 1 MET O 1 1
19 67986 2 1 23 MET SD S -15.140 -10.743 -5.385 1.00 . B B . 1 MET SD 1 1
19 67987 2 1 24 THR C C -12.966 -5.344 -5.299 1.00 . B B . 2 THR C 1 1
19 67988 2 1 24 THR CA C -14.225 -6.109 -4.838 1.00 . B B . 2 THR CA 1 1
19 67989 2 1 24 THR CB C -13.907 -7.032 -3.623 1.00 . B B . 2 THR CB 1 1
19 67990 2 1 24 THR CG2 C -13.373 -6.264 -2.423 1.00 . B B . 2 THR CG2 1 1
19 67991 2 1 24 THR H H -14.109 -7.406 -6.500 1.00 . B B . 2 THR H 1 1
19 67992 2 1 24 THR HA H -14.988 -5.392 -4.539 1.00 . B B . 2 THR HA 1 1
19 67993 2 1 24 THR HB H -13.168 -7.770 -3.925 1.00 . B B . 2 THR HB 1 1
19 67994 2 1 24 THR HG1 H -14.869 -8.539 -2.798 1.00 . B B . 2 THR HG1 1 1
19 67995 2 1 24 THR HG21 H -14.080 -5.502 -2.126 1.00 . B B . 2 THR HG21 1 1
19 67996 2 1 24 THR HG22 H -12.431 -5.794 -2.680 1.00 . B B . 2 THR HG22 1 1
19 67997 2 1 24 THR HG23 H -13.215 -6.945 -1.595 1.00 . B B . 2 THR HG23 1 1
19 67998 2 1 24 THR N N -14.753 -6.938 -5.930 1.00 . B B . 2 THR N 1 1
19 67999 2 1 24 THR O O -12.086 -5.919 -5.953 1.00 . B B . 2 THR O 1 1
19 68000 2 1 24 THR OG1 O -15.099 -7.719 -3.239 1.00 . B B . 2 THR OG1 1 1
19 68001 2 1 25 HIS C C -11.090 -2.383 -4.404 1.00 . B B . 3 HIS C 1 1
19 68002 2 1 25 HIS CA C -11.880 -3.109 -5.526 1.00 . B B . 3 HIS CA 1 1
19 68003 2 1 25 HIS CB C -12.593 -2.074 -6.445 1.00 . B B . 3 HIS CB 1 1
19 68004 2 1 25 HIS CD2 C -14.843 -3.083 -7.324 1.00 . B B . 3 HIS CD2 1 1
19 68005 2 1 25 HIS CE1 C -14.250 -3.454 -9.393 1.00 . B B . 3 HIS CE1 1 1
19 68006 2 1 25 HIS CG C -13.552 -2.672 -7.455 1.00 . B B . 3 HIS CG 1 1
19 68007 2 1 25 HIS H H -13.517 -3.685 -4.288 1.00 . B B . 3 HIS H 1 1
19 68008 2 1 25 HIS HA H -11.178 -3.684 -6.128 1.00 . B B . 3 HIS HA 1 1
19 68009 2 1 25 HIS HB2 H -13.158 -1.382 -5.833 1.00 . B B . 3 HIS HB2 1 1
19 68010 2 1 25 HIS HB3 H -11.846 -1.514 -6.996 1.00 . B B . 3 HIS HB3 1 1
19 68011 2 1 25 HIS HD1 H -12.357 -2.707 -9.187 1.00 . B B . 3 HIS HD1 1 1
19 68012 2 1 25 HIS HD2 H -15.440 -3.036 -6.423 1.00 . B B . 3 HIS HD2 1 1
19 68013 2 1 25 HIS HE1 H -14.268 -3.754 -10.430 1.00 . B B . 3 HIS HE1 1 1
19 68014 2 1 25 HIS HE2 H -16.081 -4.057 -8.718 1.00 . B B . 3 HIS HE2 1 1
19 68015 2 1 25 HIS N N -12.883 -4.037 -4.953 1.00 . B B . 3 HIS N 1 1
19 68016 2 1 25 HIS ND1 N -13.218 -2.918 -8.766 1.00 . B B . 3 HIS ND1 1 1
19 68017 2 1 25 HIS NE2 N -15.245 -3.564 -8.543 1.00 . B B . 3 HIS NE2 1 1
19 68018 2 1 25 HIS O O -11.607 -1.428 -3.809 1.00 . B B . 3 HIS O 1 1
19 68019 2 1 26 PRO C C -8.356 -0.859 -3.752 1.00 . B B . 4 PRO C 1 1
19 68020 2 1 26 PRO CA C -8.949 -2.126 -3.124 1.00 . B B . 4 PRO CA 1 1
19 68021 2 1 26 PRO CB C -7.857 -3.161 -2.773 1.00 . B B . 4 PRO CB 1 1
19 68022 2 1 26 PRO CD C -9.223 -4.115 -4.529 1.00 . B B . 4 PRO CD 1 1
19 68023 2 1 26 PRO CG C -7.810 -4.063 -3.965 1.00 . B B . 4 PRO CG 1 1
19 68024 2 1 26 PRO HA H -9.486 -1.855 -2.218 1.00 . B B . 4 PRO HA 1 1
19 68025 2 1 26 PRO HB2 H -6.906 -2.665 -2.598 1.00 . B B . 4 PRO HB2 1 1
19 68026 2 1 26 PRO HB3 H -8.142 -3.706 -1.875 1.00 . B B . 4 PRO HB3 1 1
19 68027 2 1 26 PRO HD2 H -9.205 -4.161 -5.611 1.00 . B B . 4 PRO HD2 1 1
19 68028 2 1 26 PRO HD3 H -9.763 -4.967 -4.130 1.00 . B B . 4 PRO HD3 1 1
19 68029 2 1 26 PRO HG2 H -7.123 -3.659 -4.707 1.00 . B B . 4 PRO HG2 1 1
19 68030 2 1 26 PRO HG3 H -7.484 -5.052 -3.668 1.00 . B B . 4 PRO HG3 1 1
19 68031 2 1 26 PRO N N -9.839 -2.845 -4.064 1.00 . B B . 4 PRO N 1 1
19 68032 2 1 26 PRO O O -7.427 -0.927 -4.555 1.00 . B B . 4 PRO O 1 1
19 68033 2 1 27 ASP C C -7.947 2.457 -2.725 1.00 . B B . 5 ASP C 1 1
19 68034 2 1 27 ASP CA C -8.503 1.611 -3.887 1.00 . B B . 5 ASP CA 1 1
19 68035 2 1 27 ASP CB C -9.708 2.310 -4.565 1.00 . B B . 5 ASP CB 1 1
19 68036 2 1 27 ASP CG C -9.301 3.505 -5.447 1.00 . B B . 5 ASP CG 1 1
19 68037 2 1 27 ASP H H -9.676 0.252 -2.750 1.00 . B B . 5 ASP H 1 1
19 68038 2 1 27 ASP HA H -7.712 1.472 -4.620 1.00 . B B . 5 ASP HA 1 1
19 68039 2 1 27 ASP HB2 H -10.223 1.588 -5.193 1.00 . B B . 5 ASP HB2 1 1
19 68040 2 1 27 ASP HB3 H -10.401 2.652 -3.801 1.00 . B B . 5 ASP HB3 1 1
19 68041 2 1 27 ASP N N -8.935 0.287 -3.390 1.00 . B B . 5 ASP N 1 1
19 68042 2 1 27 ASP O O -7.503 3.595 -2.905 1.00 . B B . 5 ASP O 1 1
19 68043 2 1 27 ASP OD1 O -8.839 3.273 -6.581 1.00 . B B . 5 ASP OD1 1 1
19 68044 2 1 27 ASP OD2 O -9.446 4.663 -5.020 1.00 . B B . 5 ASP OD2 1 1
19 68045 2 1 28 PHE C C -6.467 1.758 0.398 1.00 . B B . 6 PHE C 1 1
19 68046 2 1 28 PHE CA C -7.619 2.509 -0.283 1.00 . B B . 6 PHE CA 1 1
19 68047 2 1 28 PHE CB C -8.918 2.521 0.581 1.00 . B B . 6 PHE CB 1 1
19 68048 2 1 28 PHE CD1 C -7.962 4.240 2.231 1.00 . B B . 6 PHE CD1 1 1
19 68049 2 1 28 PHE CD2 C -9.749 2.853 2.962 1.00 . B B . 6 PHE CD2 1 1
19 68050 2 1 28 PHE CE1 C -7.970 4.864 3.456 1.00 . B B . 6 PHE CE1 1 1
19 68051 2 1 28 PHE CE2 C -9.747 3.474 4.189 1.00 . B B . 6 PHE CE2 1 1
19 68052 2 1 28 PHE CG C -8.856 3.215 1.954 1.00 . B B . 6 PHE CG 1 1
19 68053 2 1 28 PHE CZ C -8.856 4.482 4.438 1.00 . B B . 6 PHE CZ 1 1
19 68054 2 1 28 PHE H H -8.001 0.860 -1.525 1.00 . B B . 6 PHE H 1 1
19 68055 2 1 28 PHE HA H -7.314 3.534 -0.485 1.00 . B B . 6 PHE HA 1 1
19 68056 2 1 28 PHE HB2 H -9.698 3.022 0.016 1.00 . B B . 6 PHE HB2 1 1
19 68057 2 1 28 PHE HB3 H -9.231 1.490 0.742 1.00 . B B . 6 PHE HB3 1 1
19 68058 2 1 28 PHE HD1 H -7.252 4.552 1.474 1.00 . B B . 6 PHE HD1 1 1
19 68059 2 1 28 PHE HD2 H -10.455 2.057 2.776 1.00 . B B . 6 PHE HD2 1 1
19 68060 2 1 28 PHE HE1 H -7.273 5.663 3.651 1.00 . B B . 6 PHE HE1 1 1
19 68061 2 1 28 PHE HE2 H -10.445 3.166 4.956 1.00 . B B . 6 PHE HE2 1 1
19 68062 2 1 28 PHE HZ H -8.853 4.981 5.400 1.00 . B B . 6 PHE HZ 1 1
19 68063 2 1 28 PHE N N -7.905 1.837 -1.544 1.00 . B B . 6 PHE N 1 1
19 68064 2 1 28 PHE O O -6.607 0.599 0.751 1.00 . B B . 6 PHE O 1 1
19 68065 2 1 29 THR C C -3.977 2.660 2.525 1.00 . B B . 7 THR C 1 1
19 68066 2 1 29 THR CA C -4.143 1.880 1.222 1.00 . B B . 7 THR CA 1 1
19 68067 2 1 29 THR CB C -2.836 1.948 0.362 1.00 . B B . 7 THR CB 1 1
19 68068 2 1 29 THR CG2 C -2.514 3.380 -0.123 1.00 . B B . 7 THR CG2 1 1
19 68069 2 1 29 THR H H -5.251 3.298 0.081 1.00 . B B . 7 THR H 1 1
19 68070 2 1 29 THR HA H -4.335 0.833 1.462 1.00 . B B . 7 THR HA 1 1
19 68071 2 1 29 THR HB H -2.974 1.314 -0.511 1.00 . B B . 7 THR HB 1 1
19 68072 2 1 29 THR HG1 H -1.747 0.459 1.094 1.00 . B B . 7 THR HG1 1 1
19 68073 2 1 29 THR HG21 H -2.360 4.032 0.728 1.00 . B B . 7 THR HG21 1 1
19 68074 2 1 29 THR HG22 H -3.339 3.757 -0.715 1.00 . B B . 7 THR HG22 1 1
19 68075 2 1 29 THR HG23 H -1.619 3.367 -0.732 1.00 . B B . 7 THR HG23 1 1
19 68076 2 1 29 THR N N -5.310 2.414 0.502 1.00 . B B . 7 THR N 1 1
19 68077 2 1 29 THR O O -4.137 3.874 2.552 1.00 . B B . 7 THR O 1 1
19 68078 2 1 29 THR OG1 O -1.723 1.425 1.112 1.00 . B B . 7 THR OG1 1 1
19 68079 2 1 30 ILE C C -2.196 2.269 5.535 1.00 . B B . 8 ILE C 1 1
19 68080 2 1 30 ILE CA C -3.600 2.507 4.967 1.00 . B B . 8 ILE CA 1 1
19 68081 2 1 30 ILE CB C -4.674 1.863 5.929 1.00 . B B . 8 ILE CB 1 1
19 68082 2 1 30 ILE CD1 C -7.208 1.334 6.144 1.00 . B B . 8 ILE CD1 1 1
19 68083 2 1 30 ILE CG1 C -6.101 1.946 5.301 1.00 . B B . 8 ILE CG1 1 1
19 68084 2 1 30 ILE CG2 C -4.639 2.527 7.328 1.00 . B B . 8 ILE CG2 1 1
19 68085 2 1 30 ILE H H -3.520 0.980 3.504 1.00 . B B . 8 ILE H 1 1
19 68086 2 1 30 ILE HA H -3.789 3.580 4.910 1.00 . B B . 8 ILE HA 1 1
19 68087 2 1 30 ILE HB H -4.420 0.813 6.060 1.00 . B B . 8 ILE HB 1 1
19 68088 2 1 30 ILE HD11 H -7.259 1.848 7.094 1.00 . B B . 8 ILE HD11 1 1
19 68089 2 1 30 ILE HD12 H -7.002 0.287 6.311 1.00 . B B . 8 ILE HD12 1 1
19 68090 2 1 30 ILE HD13 H -8.150 1.439 5.628 1.00 . B B . 8 ILE HD13 1 1
19 68091 2 1 30 ILE HG12 H -6.359 2.982 5.130 1.00 . B B . 8 ILE HG12 1 1
19 68092 2 1 30 ILE HG13 H -6.099 1.429 4.347 1.00 . B B . 8 ILE HG13 1 1
19 68093 2 1 30 ILE HG21 H -5.365 2.056 7.982 1.00 . B B . 8 ILE HG21 1 1
19 68094 2 1 30 ILE HG22 H -4.871 3.583 7.245 1.00 . B B . 8 ILE HG22 1 1
19 68095 2 1 30 ILE HG23 H -3.652 2.415 7.760 1.00 . B B . 8 ILE HG23 1 1
19 68096 2 1 30 ILE N N -3.689 1.937 3.614 1.00 . B B . 8 ILE N 1 1
19 68097 2 1 30 ILE O O -1.650 1.167 5.412 1.00 . B B . 8 ILE O 1 1
19 68098 2 1 31 LEU C C -0.634 3.353 8.387 1.00 . B B . 9 LEU C 1 1
19 68099 2 1 31 LEU CA C -0.342 3.198 6.888 1.00 . B B . 9 LEU CA 1 1
19 68100 2 1 31 LEU CB C 0.687 4.234 6.359 1.00 . B B . 9 LEU CB 1 1
19 68101 2 1 31 LEU CD1 C 2.118 5.069 4.392 1.00 . B B . 9 LEU CD1 1 1
19 68102 2 1 31 LEU CD2 C 1.691 2.577 4.659 1.00 . B B . 9 LEU CD2 1 1
19 68103 2 1 31 LEU CG C 1.125 4.003 4.868 1.00 . B B . 9 LEU CG 1 1
19 68104 2 1 31 LEU H H -2.074 4.174 6.154 1.00 . B B . 9 LEU H 1 1
19 68105 2 1 31 LEU HA H 0.058 2.197 6.722 1.00 . B B . 9 LEU HA 1 1
19 68106 2 1 31 LEU HB2 H 0.248 5.224 6.442 1.00 . B B . 9 LEU HB2 1 1
19 68107 2 1 31 LEU HB3 H 1.573 4.198 6.984 1.00 . B B . 9 LEU HB3 1 1
19 68108 2 1 31 LEU HD11 H 2.395 4.878 3.363 1.00 . B B . 9 LEU HD11 1 1
19 68109 2 1 31 LEU HD12 H 3.005 5.058 5.012 1.00 . B B . 9 LEU HD12 1 1
19 68110 2 1 31 LEU HD13 H 1.651 6.045 4.451 1.00 . B B . 9 LEU HD13 1 1
19 68111 2 1 31 LEU HD21 H 0.925 1.852 4.894 1.00 . B B . 9 LEU HD21 1 1
19 68112 2 1 31 LEU HD22 H 2.544 2.420 5.304 1.00 . B B . 9 LEU HD22 1 1
19 68113 2 1 31 LEU HD23 H 1.994 2.449 3.626 1.00 . B B . 9 LEU HD23 1 1
19 68114 2 1 31 LEU HG H 0.248 4.094 4.236 1.00 . B B . 9 LEU HG 1 1
19 68115 2 1 31 LEU N N -1.615 3.306 6.156 1.00 . B B . 9 LEU N 1 1
19 68116 2 1 31 LEU O O -1.481 4.146 8.804 1.00 . B B . 9 LEU O 1 1
19 68117 2 1 32 TYR C C 0.896 3.358 11.370 1.00 . B B . 10 TYR C 1 1
19 68118 2 1 32 TYR CA C -0.070 2.409 10.625 1.00 . B B . 10 TYR CA 1 1
19 68119 2 1 32 TYR CB C 0.194 0.913 11.014 1.00 . B B . 10 TYR CB 1 1
19 68120 2 1 32 TYR CD1 C 2.105 0.147 9.457 1.00 . B B . 10 TYR CD1 1 1
19 68121 2 1 32 TYR CD2 C 2.583 0.337 11.790 1.00 . B B . 10 TYR CD2 1 1
19 68122 2 1 32 TYR CE1 C 3.416 -0.220 9.215 1.00 . B B . 10 TYR CE1 1 1
19 68123 2 1 32 TYR CE2 C 3.889 -0.035 11.548 1.00 . B B . 10 TYR CE2 1 1
19 68124 2 1 32 TYR CG C 1.652 0.437 10.751 1.00 . B B . 10 TYR CG 1 1
19 68125 2 1 32 TYR CZ C 4.304 -0.311 10.264 1.00 . B B . 10 TYR CZ 1 1
19 68126 2 1 32 TYR H H 0.818 2.048 8.748 1.00 . B B . 10 TYR H 1 1
19 68127 2 1 32 TYR HA H -1.096 2.665 10.879 1.00 . B B . 10 TYR HA 1 1
19 68128 2 1 32 TYR HB2 H -0.026 0.776 12.069 1.00 . B B . 10 TYR HB2 1 1
19 68129 2 1 32 TYR HB3 H -0.472 0.279 10.440 1.00 . B B . 10 TYR HB3 1 1
19 68130 2 1 32 TYR HD1 H 1.410 0.216 8.630 1.00 . B B . 10 TYR HD1 1 1
19 68131 2 1 32 TYR HD2 H 2.266 0.549 12.803 1.00 . B B . 10 TYR HD2 1 1
19 68132 2 1 32 TYR HE1 H 3.739 -0.438 8.204 1.00 . B B . 10 TYR HE1 1 1
19 68133 2 1 32 TYR HE2 H 4.587 -0.107 12.371 1.00 . B B . 10 TYR HE2 1 1
19 68134 2 1 32 TYR HH H 5.951 -0.172 9.272 1.00 . B B . 10 TYR HH 1 1
19 68135 2 1 32 TYR N N 0.104 2.560 9.172 1.00 . B B . 10 TYR N 1 1
19 68136 2 1 32 TYR O O 2.096 3.319 11.124 1.00 . B B . 10 TYR O 1 1
19 68137 2 1 32 TYR OH O 5.618 -0.667 10.027 1.00 . B B . 10 TYR OH 1 1
19 68138 2 1 33 VAL C C 0.938 5.084 14.508 1.00 . B B . 11 VAL C 1 1
19 68139 2 1 33 VAL CA C 1.240 5.185 13.012 1.00 . B B . 11 VAL CA 1 1
19 68140 2 1 33 VAL CB C 1.056 6.676 12.515 1.00 . B B . 11 VAL CB 1 1
19 68141 2 1 33 VAL CG1 C 1.488 6.831 11.041 1.00 . B B . 11 VAL CG1 1 1
19 68142 2 1 33 VAL CG2 C -0.383 7.197 12.734 1.00 . B B . 11 VAL CG2 1 1
19 68143 2 1 33 VAL H H -0.573 4.202 12.442 1.00 . B B . 11 VAL H 1 1
19 68144 2 1 33 VAL HA H 2.286 4.907 12.863 1.00 . B B . 11 VAL HA 1 1
19 68145 2 1 33 VAL HB H 1.725 7.304 13.107 1.00 . B B . 11 VAL HB 1 1
19 68146 2 1 33 VAL HG11 H 2.532 6.576 10.943 1.00 . B B . 11 VAL HG11 1 1
19 68147 2 1 33 VAL HG12 H 1.344 7.856 10.714 1.00 . B B . 11 VAL HG12 1 1
19 68148 2 1 33 VAL HG13 H 0.901 6.172 10.412 1.00 . B B . 11 VAL HG13 1 1
19 68149 2 1 33 VAL HG21 H -1.079 6.606 12.151 1.00 . B B . 11 VAL HG21 1 1
19 68150 2 1 33 VAL HG22 H -0.442 8.237 12.422 1.00 . B B . 11 VAL HG22 1 1
19 68151 2 1 33 VAL HG23 H -0.641 7.129 13.783 1.00 . B B . 11 VAL HG23 1 1
19 68152 2 1 33 VAL N N 0.390 4.225 12.257 1.00 . B B . 11 VAL N 1 1
19 68153 2 1 33 VAL O O -0.065 4.516 14.917 1.00 . B B . 11 VAL O 1 1
19 68154 2 1 34 ASP C C 1.718 7.108 17.252 1.00 . B B . 12 ASP C 1 1
19 68155 2 1 34 ASP CA C 1.757 5.636 16.782 1.00 . B B . 12 ASP CA 1 1
19 68156 2 1 34 ASP CB C 2.956 4.838 17.362 1.00 . B B . 12 ASP CB 1 1
19 68157 2 1 34 ASP CG C 2.840 4.574 18.865 1.00 . B B . 12 ASP CG 1 1
19 68158 2 1 34 ASP H H 2.625 6.060 14.912 1.00 . B B . 12 ASP H 1 1
19 68159 2 1 34 ASP HA H 0.823 5.158 17.082 1.00 . B B . 12 ASP HA 1 1
19 68160 2 1 34 ASP HB2 H 3.017 3.879 16.855 1.00 . B B . 12 ASP HB2 1 1
19 68161 2 1 34 ASP HB3 H 3.873 5.387 17.164 1.00 . B B . 12 ASP HB3 1 1
19 68162 2 1 34 ASP N N 1.848 5.625 15.316 1.00 . B B . 12 ASP N 1 1
19 68163 2 1 34 ASP O O 2.340 7.489 18.252 1.00 . B B . 12 ASP O 1 1
19 68164 2 1 34 ASP OD1 O 1.950 3.786 19.257 1.00 . B B . 12 ASP OD1 1 1
19 68165 2 1 34 ASP OD2 O 3.626 5.133 19.657 1.00 . B B . 12 ASP OD2 1 1
19 68166 2 1 35 ASN C C -0.034 10.026 15.610 1.00 . B B . 13 ASN C 1 1
19 68167 2 1 35 ASN CA C 1.052 9.383 16.512 1.00 . B B . 13 ASN CA 1 1
19 68168 2 1 35 ASN CB C 2.497 9.724 16.003 1.00 . B B . 13 ASN CB 1 1
19 68169 2 1 35 ASN CG C 2.926 11.175 16.111 1.00 . B B . 13 ASN CG 1 1
19 68170 2 1 35 ASN H H 0.111 7.478 16.151 1.00 . B B . 13 ASN H 1 1
19 68171 2 1 35 ASN HA H 0.930 9.760 17.521 1.00 . B B . 13 ASN HA 1 1
19 68172 2 1 35 ASN HB2 H 3.213 9.144 16.569 1.00 . B B . 13 ASN HB2 1 1
19 68173 2 1 35 ASN HB3 H 2.573 9.430 14.962 1.00 . B B . 13 ASN HB3 1 1
19 68174 2 1 35 ASN HD21 H 4.176 10.904 14.585 1.00 . B B . 13 ASN HD21 1 1
19 68175 2 1 35 ASN HD22 H 4.178 12.483 15.280 1.00 . B B . 13 ASN HD22 1 1
19 68176 2 1 35 ASN N N 0.895 7.908 16.550 1.00 . B B . 13 ASN N 1 1
19 68177 2 1 35 ASN ND2 N 3.848 11.568 15.235 1.00 . B B . 13 ASN ND2 1 1
19 68178 2 1 35 ASN O O 0.256 10.423 14.477 1.00 . B B . 13 ASN O 1 1
19 68179 2 1 35 ASN OD1 O 2.467 11.918 16.977 1.00 . B B . 13 ASN OD1 1 1
19 68180 2 1 36 PRO C C -2.182 12.158 14.778 1.00 . B B . 14 PRO C 1 1
19 68181 2 1 36 PRO CA C -2.426 10.674 15.257 1.00 . B B . 14 PRO CA 1 1
19 68182 2 1 36 PRO CB C -3.703 10.476 16.132 1.00 . B B . 14 PRO CB 1 1
19 68183 2 1 36 PRO CD C -1.819 9.665 17.407 1.00 . B B . 14 PRO CD 1 1
19 68184 2 1 36 PRO CG C -3.304 9.461 17.171 1.00 . B B . 14 PRO CG 1 1
19 68185 2 1 36 PRO HA H -2.537 10.066 14.361 1.00 . B B . 14 PRO HA 1 1
19 68186 2 1 36 PRO HB2 H -3.995 11.420 16.588 1.00 . B B . 14 PRO HB2 1 1
19 68187 2 1 36 PRO HB3 H -4.520 10.116 15.516 1.00 . B B . 14 PRO HB3 1 1
19 68188 2 1 36 PRO HD2 H -1.652 10.431 18.159 1.00 . B B . 14 PRO HD2 1 1
19 68189 2 1 36 PRO HD3 H -1.343 8.737 17.705 1.00 . B B . 14 PRO HD3 1 1
19 68190 2 1 36 PRO HG2 H -3.861 9.626 18.087 1.00 . B B . 14 PRO HG2 1 1
19 68191 2 1 36 PRO HG3 H -3.491 8.455 16.803 1.00 . B B . 14 PRO HG3 1 1
19 68192 2 1 36 PRO N N -1.326 10.117 16.079 1.00 . B B . 14 PRO N 1 1
19 68193 2 1 36 PRO O O -2.028 12.342 13.571 1.00 . B B . 14 PRO O 1 1
19 68194 2 1 37 PRO C C -0.632 14.826 14.316 1.00 . B B . 15 PRO C 1 1
19 68195 2 1 37 PRO CA C -1.910 14.644 15.174 1.00 . B B . 15 PRO CA 1 1
19 68196 2 1 37 PRO CB C -1.858 15.505 16.477 1.00 . B B . 15 PRO CB 1 1
19 68197 2 1 37 PRO CD C -2.100 13.223 17.158 1.00 . B B . 15 PRO CD 1 1
19 68198 2 1 37 PRO CG C -2.494 14.640 17.523 1.00 . B B . 15 PRO CG 1 1
19 68199 2 1 37 PRO HA H -2.774 14.947 14.584 1.00 . B B . 15 PRO HA 1 1
19 68200 2 1 37 PRO HB2 H -0.828 15.745 16.733 1.00 . B B . 15 PRO HB2 1 1
19 68201 2 1 37 PRO HB3 H -2.411 16.431 16.336 1.00 . B B . 15 PRO HB3 1 1
19 68202 2 1 37 PRO HD2 H -1.121 12.976 17.553 1.00 . B B . 15 PRO HD2 1 1
19 68203 2 1 37 PRO HD3 H -2.837 12.517 17.524 1.00 . B B . 15 PRO HD3 1 1
19 68204 2 1 37 PRO HG2 H -2.113 14.904 18.504 1.00 . B B . 15 PRO HG2 1 1
19 68205 2 1 37 PRO HG3 H -3.575 14.755 17.501 1.00 . B B . 15 PRO HG3 1 1
19 68206 2 1 37 PRO N N -2.077 13.241 15.665 1.00 . B B . 15 PRO N 1 1
19 68207 2 1 37 PRO O O -0.707 15.138 13.123 1.00 . B B . 15 PRO O 1 1
19 68208 2 1 38 ALA C C 2.226 14.214 13.135 1.00 . B B . 16 ALA C 1 1
19 68209 2 1 38 ALA CA C 1.847 14.958 14.425 1.00 . B B . 16 ALA CA 1 1
19 68210 2 1 38 ALA CB C 2.927 14.773 15.492 1.00 . B B . 16 ALA CB 1 1
19 68211 2 1 38 ALA H H 0.471 14.045 15.782 1.00 . B B . 16 ALA H 1 1
19 68212 2 1 38 ALA HA H 1.793 16.022 14.198 1.00 . B B . 16 ALA HA 1 1
19 68213 2 1 38 ALA HB1 H 2.679 15.357 16.368 1.00 . B B . 16 ALA HB1 1 1
19 68214 2 1 38 ALA HB2 H 3.889 15.096 15.110 1.00 . B B . 16 ALA HB2 1 1
19 68215 2 1 38 ALA HB3 H 2.985 13.723 15.771 1.00 . B B . 16 ALA HB3 1 1
19 68216 2 1 38 ALA N N 0.525 14.557 14.946 1.00 . B B . 16 ALA N 1 1
19 68217 2 1 38 ALA O O 2.778 14.829 12.210 1.00 . B B . 16 ALA O 1 1
19 68218 2 1 39 SER C C 1.317 12.410 10.715 1.00 . B B . 17 SER C 1 1
19 68219 2 1 39 SER CA C 2.266 12.099 11.870 1.00 . B B . 17 SER CA 1 1
19 68220 2 1 39 SER CB C 2.231 10.589 12.169 1.00 . B B . 17 SER CB 1 1
19 68221 2 1 39 SER H H 1.371 12.483 13.763 1.00 . B B . 17 SER H 1 1
19 68222 2 1 39 SER HA H 3.272 12.361 11.578 1.00 . B B . 17 SER HA 1 1
19 68223 2 1 39 SER HB2 H 2.857 10.373 13.025 1.00 . B B . 17 SER HB2 1 1
19 68224 2 1 39 SER HB3 H 1.216 10.282 12.386 1.00 . B B . 17 SER HB3 1 1
19 68225 2 1 39 SER HG H 3.580 9.475 11.271 1.00 . B B . 17 SER HG 1 1
19 68226 2 1 39 SER N N 1.907 12.903 13.052 1.00 . B B . 17 SER N 1 1
19 68227 2 1 39 SER O O 1.716 12.341 9.555 1.00 . B B . 17 SER O 1 1
19 68228 2 1 39 SER OG O 2.705 9.831 11.065 1.00 . B B . 17 SER OG 1 1
19 68229 2 1 40 THR C C -0.550 14.564 9.341 1.00 . B B . 18 THR C 1 1
19 68230 2 1 40 THR CA C -0.888 13.208 9.992 1.00 . B B . 18 THR CA 1 1
19 68231 2 1 40 THR CB C -2.344 13.225 10.546 1.00 . B B . 18 THR CB 1 1
19 68232 2 1 40 THR CG2 C -3.378 13.684 9.503 1.00 . B B . 18 THR CG2 1 1
19 68233 2 1 40 THR H H -0.239 12.792 11.962 1.00 . B B . 18 THR H 1 1
19 68234 2 1 40 THR HA H -0.852 12.446 9.215 1.00 . B B . 18 THR HA 1 1
19 68235 2 1 40 THR HB H -2.382 13.901 11.395 1.00 . B B . 18 THR HB 1 1
19 68236 2 1 40 THR HG1 H -2.011 11.580 11.597 1.00 . B B . 18 THR HG1 1 1
19 68237 2 1 40 THR HG21 H -3.171 14.705 9.207 1.00 . B B . 18 THR HG21 1 1
19 68238 2 1 40 THR HG22 H -4.370 13.632 9.927 1.00 . B B . 18 THR HG22 1 1
19 68239 2 1 40 THR HG23 H -3.333 13.043 8.629 1.00 . B B . 18 THR HG23 1 1
19 68240 2 1 40 THR N N 0.070 12.808 11.026 1.00 . B B . 18 THR N 1 1
19 68241 2 1 40 THR O O -0.718 14.740 8.136 1.00 . B B . 18 THR O 1 1
19 68242 2 1 40 THR OG1 O -2.690 11.907 10.999 1.00 . B B . 18 THR OG1 1 1
19 68243 2 1 41 GLN C C 1.799 16.469 8.789 1.00 . B B . 19 GLN C 1 1
19 68244 2 1 41 GLN CA C 0.597 16.759 9.701 1.00 . B B . 19 GLN CA 1 1
19 68245 2 1 41 GLN CB C 1.061 17.641 10.890 1.00 . B B . 19 GLN CB 1 1
19 68246 2 1 41 GLN CD C -1.044 19.050 11.313 1.00 . B B . 19 GLN CD 1 1
19 68247 2 1 41 GLN CG C -0.030 18.068 11.886 1.00 . B B . 19 GLN CG 1 1
19 68248 2 1 41 GLN H H 0.083 15.265 11.128 1.00 . B B . 19 GLN H 1 1
19 68249 2 1 41 GLN HA H -0.159 17.288 9.134 1.00 . B B . 19 GLN HA 1 1
19 68250 2 1 41 GLN HB2 H 1.815 17.093 11.446 1.00 . B B . 19 GLN HB2 1 1
19 68251 2 1 41 GLN HB3 H 1.521 18.542 10.494 1.00 . B B . 19 GLN HB3 1 1
19 68252 2 1 41 GLN HE21 H 0.157 20.574 11.720 1.00 . B B . 19 GLN HE21 1 1
19 68253 2 1 41 GLN HE22 H -1.350 20.981 10.983 1.00 . B B . 19 GLN HE22 1 1
19 68254 2 1 41 GLN HG2 H -0.561 17.185 12.216 1.00 . B B . 19 GLN HG2 1 1
19 68255 2 1 41 GLN HG3 H 0.446 18.526 12.749 1.00 . B B . 19 GLN HG3 1 1
19 68256 2 1 41 GLN N N 0.017 15.481 10.172 1.00 . B B . 19 GLN N 1 1
19 68257 2 1 41 GLN NE2 N -0.714 20.328 11.339 1.00 . B B . 19 GLN NE2 1 1
19 68258 2 1 41 GLN O O 2.020 17.172 7.791 1.00 . B B . 19 GLN O 1 1
19 68259 2 1 41 GLN OE1 O -2.098 18.661 10.823 1.00 . B B . 19 GLN OE1 1 1
19 68260 2 1 42 PHE C C 3.354 14.516 7.016 1.00 . B B . 20 PHE C 1 1
19 68261 2 1 42 PHE CA C 3.764 15.033 8.404 1.00 . B B . 20 PHE CA 1 1
19 68262 2 1 42 PHE CB C 4.586 13.952 9.160 1.00 . B B . 20 PHE CB 1 1
19 68263 2 1 42 PHE CD1 C 6.994 14.369 8.465 1.00 . B B . 20 PHE CD1 1 1
19 68264 2 1 42 PHE CD2 C 5.924 12.393 7.637 1.00 . B B . 20 PHE CD2 1 1
19 68265 2 1 42 PHE CE1 C 8.131 14.043 7.762 1.00 . B B . 20 PHE CE1 1 1
19 68266 2 1 42 PHE CE2 C 7.065 12.080 6.927 1.00 . B B . 20 PHE CE2 1 1
19 68267 2 1 42 PHE CG C 5.867 13.551 8.422 1.00 . B B . 20 PHE CG 1 1
19 68268 2 1 42 PHE CZ C 8.166 12.903 6.992 1.00 . B B . 20 PHE CZ 1 1
19 68269 2 1 42 PHE H H 2.304 14.898 9.941 1.00 . B B . 20 PHE H 1 1
19 68270 2 1 42 PHE HA H 4.382 15.921 8.284 1.00 . B B . 20 PHE HA 1 1
19 68271 2 1 42 PHE HB2 H 4.863 14.332 10.139 1.00 . B B . 20 PHE HB2 1 1
19 68272 2 1 42 PHE HB3 H 3.976 13.065 9.296 1.00 . B B . 20 PHE HB3 1 1
19 68273 2 1 42 PHE HD1 H 6.980 15.269 9.071 1.00 . B B . 20 PHE HD1 1 1
19 68274 2 1 42 PHE HD2 H 5.062 11.738 7.584 1.00 . B B . 20 PHE HD2 1 1
19 68275 2 1 42 PHE HE1 H 8.999 14.687 7.811 1.00 . B B . 20 PHE HE1 1 1
19 68276 2 1 42 PHE HE2 H 7.096 11.182 6.324 1.00 . B B . 20 PHE HE2 1 1
19 68277 2 1 42 PHE HZ H 9.059 12.655 6.433 1.00 . B B . 20 PHE HZ 1 1
19 68278 2 1 42 PHE N N 2.571 15.428 9.156 1.00 . B B . 20 PHE N 1 1
19 68279 2 1 42 PHE O O 3.976 14.898 6.024 1.00 . B B . 20 PHE O 1 1
19 68280 2 1 43 TYR C C 1.119 14.368 4.869 1.00 . B B . 21 TYR C 1 1
19 68281 2 1 43 TYR CA C 1.737 13.207 5.662 1.00 . B B . 21 TYR CA 1 1
19 68282 2 1 43 TYR CB C 0.744 12.034 5.878 1.00 . B B . 21 TYR CB 1 1
19 68283 2 1 43 TYR CD1 C 2.013 10.297 7.274 1.00 . B B . 21 TYR CD1 1 1
19 68284 2 1 43 TYR CD2 C 1.578 9.787 4.980 1.00 . B B . 21 TYR CD2 1 1
19 68285 2 1 43 TYR CE1 C 2.675 9.098 7.421 1.00 . B B . 21 TYR CE1 1 1
19 68286 2 1 43 TYR CE2 C 2.236 8.586 5.126 1.00 . B B . 21 TYR CE2 1 1
19 68287 2 1 43 TYR CG C 1.450 10.677 6.053 1.00 . B B . 21 TYR CG 1 1
19 68288 2 1 43 TYR CZ C 2.781 8.245 6.347 1.00 . B B . 21 TYR CZ 1 1
19 68289 2 1 43 TYR H H 1.804 13.443 7.766 1.00 . B B . 21 TYR H 1 1
19 68290 2 1 43 TYR HA H 2.581 12.835 5.086 1.00 . B B . 21 TYR HA 1 1
19 68291 2 1 43 TYR HB2 H 0.151 12.225 6.765 1.00 . B B . 21 TYR HB2 1 1
19 68292 2 1 43 TYR HB3 H 0.077 11.958 5.024 1.00 . B B . 21 TYR HB3 1 1
19 68293 2 1 43 TYR HD1 H 1.927 10.962 8.116 1.00 . B B . 21 TYR HD1 1 1
19 68294 2 1 43 TYR HD2 H 1.154 10.050 4.019 1.00 . B B . 21 TYR HD2 1 1
19 68295 2 1 43 TYR HE1 H 3.100 8.829 8.381 1.00 . B B . 21 TYR HE1 1 1
19 68296 2 1 43 TYR HE2 H 2.322 7.910 4.283 1.00 . B B . 21 TYR HE2 1 1
19 68297 2 1 43 TYR HH H 3.048 6.569 7.230 1.00 . B B . 21 TYR HH 1 1
19 68298 2 1 43 TYR N N 2.278 13.699 6.946 1.00 . B B . 21 TYR N 1 1
19 68299 2 1 43 TYR O O 1.146 14.335 3.644 1.00 . B B . 21 TYR O 1 1
19 68300 2 1 43 TYR OH O 3.436 7.046 6.496 1.00 . B B . 21 TYR OH 1 1
19 68301 2 1 44 LYS C C 0.951 17.264 3.956 1.00 . B B . 22 LYS C 1 1
19 68302 2 1 44 LYS CA C -0.053 16.551 4.880 1.00 . B B . 22 LYS CA 1 1
19 68303 2 1 44 LYS CB C -0.641 17.538 5.917 1.00 . B B . 22 LYS CB 1 1
19 68304 2 1 44 LYS CD C -2.390 17.972 7.743 1.00 . B B . 22 LYS CD 1 1
19 68305 2 1 44 LYS CE C -2.489 19.472 7.425 1.00 . B B . 22 LYS CE 1 1
19 68306 2 1 44 LYS CG C -1.991 17.109 6.527 1.00 . B B . 22 LYS CG 1 1
19 68307 2 1 44 LYS H H 0.499 15.323 6.532 1.00 . B B . 22 LYS H 1 1
19 68308 2 1 44 LYS HA H -0.865 16.179 4.263 1.00 . B B . 22 LYS HA 1 1
19 68309 2 1 44 LYS HB2 H 0.076 17.649 6.724 1.00 . B B . 22 LYS HB2 1 1
19 68310 2 1 44 LYS HB3 H -0.780 18.510 5.448 1.00 . B B . 22 LYS HB3 1 1
19 68311 2 1 44 LYS HD2 H -3.344 17.631 8.118 1.00 . B B . 22 LYS HD2 1 1
19 68312 2 1 44 LYS HD3 H -1.647 17.834 8.517 1.00 . B B . 22 LYS HD3 1 1
19 68313 2 1 44 LYS HE2 H -1.533 19.824 7.062 1.00 . B B . 22 LYS HE2 1 1
19 68314 2 1 44 LYS HE3 H -3.238 19.623 6.657 1.00 . B B . 22 LYS HE3 1 1
19 68315 2 1 44 LYS HG2 H -2.764 17.191 5.768 1.00 . B B . 22 LYS HG2 1 1
19 68316 2 1 44 LYS HG3 H -1.917 16.073 6.842 1.00 . B B . 22 LYS HG3 1 1
19 68317 2 1 44 LYS HZ1 H -3.842 20.076 8.891 1.00 . B B . 22 LYS HZ1 1 1
19 68318 2 1 44 LYS HZ2 H -2.770 21.290 8.406 1.00 . B B . 22 LYS HZ2 1 1
19 68319 2 1 44 LYS HZ3 H -2.238 20.045 9.410 1.00 . B B . 22 LYS HZ3 1 1
19 68320 2 1 44 LYS N N 0.555 15.380 5.554 1.00 . B B . 22 LYS N 1 1
19 68321 2 1 44 LYS NZ N -2.861 20.276 8.614 1.00 . B B . 22 LYS NZ 1 1
19 68322 2 1 44 LYS O O 0.642 17.595 2.811 1.00 . B B . 22 LYS O 1 1
19 68323 2 1 45 ALA C C 3.946 17.121 2.788 1.00 . B B . 23 ALA C 1 1
19 68324 2 1 45 ALA CA C 3.280 18.116 3.765 1.00 . B B . 23 ALA CA 1 1
19 68325 2 1 45 ALA CB C 4.301 18.659 4.779 1.00 . B B . 23 ALA CB 1 1
19 68326 2 1 45 ALA H H 2.314 17.207 5.431 1.00 . B B . 23 ALA H 1 1
19 68327 2 1 45 ALA HA H 2.885 18.962 3.200 1.00 . B B . 23 ALA HA 1 1
19 68328 2 1 45 ALA HB1 H 5.100 19.174 4.259 1.00 . B B . 23 ALA HB1 1 1
19 68329 2 1 45 ALA HB2 H 4.718 17.842 5.355 1.00 . B B . 23 ALA HB2 1 1
19 68330 2 1 45 ALA HB3 H 3.811 19.350 5.452 1.00 . B B . 23 ALA HB3 1 1
19 68331 2 1 45 ALA N N 2.162 17.482 4.495 1.00 . B B . 23 ALA N 1 1
19 68332 2 1 45 ALA O O 4.399 17.500 1.706 1.00 . B B . 23 ALA O 1 1
19 68333 2 1 46 LEU C C 3.977 14.480 1.093 1.00 . B B . 24 LEU C 1 1
19 68334 2 1 46 LEU CA C 4.632 14.730 2.468 1.00 . B B . 24 LEU CA 1 1
19 68335 2 1 46 LEU CB C 4.489 13.436 3.325 1.00 . B B . 24 LEU CB 1 1
19 68336 2 1 46 LEU CD1 C 6.806 12.395 3.292 1.00 . B B . 24 LEU CD1 1 1
19 68337 2 1 46 LEU CD2 C 4.774 10.892 3.539 1.00 . B B . 24 LEU CD2 1 1
19 68338 2 1 46 LEU CG C 5.335 12.193 2.916 1.00 . B B . 24 LEU CG 1 1
19 68339 2 1 46 LEU H H 3.608 15.648 4.085 1.00 . B B . 24 LEU H 1 1
19 68340 2 1 46 LEU HA H 5.684 14.956 2.338 1.00 . B B . 24 LEU HA 1 1
19 68341 2 1 46 LEU HB2 H 4.744 13.688 4.350 1.00 . B B . 24 LEU HB2 1 1
19 68342 2 1 46 LEU HB3 H 3.440 13.149 3.317 1.00 . B B . 24 LEU HB3 1 1
19 68343 2 1 46 LEU HD11 H 7.187 13.275 2.791 1.00 . B B . 24 LEU HD11 1 1
19 68344 2 1 46 LEU HD12 H 7.383 11.534 2.979 1.00 . B B . 24 LEU HD12 1 1
19 68345 2 1 46 LEU HD13 H 6.901 12.524 4.361 1.00 . B B . 24 LEU HD13 1 1
19 68346 2 1 46 LEU HD21 H 4.797 10.959 4.621 1.00 . B B . 24 LEU HD21 1 1
19 68347 2 1 46 LEU HD22 H 5.369 10.046 3.220 1.00 . B B . 24 LEU HD22 1 1
19 68348 2 1 46 LEU HD23 H 3.752 10.746 3.210 1.00 . B B . 24 LEU HD23 1 1
19 68349 2 1 46 LEU HG H 5.294 12.081 1.839 1.00 . B B . 24 LEU HG 1 1
19 68350 2 1 46 LEU N N 3.994 15.850 3.208 1.00 . B B . 24 LEU N 1 1
19 68351 2 1 46 LEU O O 4.663 14.255 0.090 1.00 . B B . 24 LEU O 1 1
19 68352 2 1 47 LEU C C 1.556 15.741 -0.789 1.00 . B B . 25 LEU C 1 1
19 68353 2 1 47 LEU CA C 1.809 14.370 -0.126 1.00 . B B . 25 LEU CA 1 1
19 68354 2 1 47 LEU CB C 0.463 13.697 0.273 1.00 . B B . 25 LEU CB 1 1
19 68355 2 1 47 LEU CD1 C -0.811 12.021 1.736 1.00 . B B . 25 LEU CD1 1 1
19 68356 2 1 47 LEU CD2 C 1.339 11.303 0.631 1.00 . B B . 25 LEU CD2 1 1
19 68357 2 1 47 LEU CG C 0.572 12.474 1.250 1.00 . B B . 25 LEU CG 1 1
19 68358 2 1 47 LEU H H 2.177 14.759 1.923 1.00 . B B . 25 LEU H 1 1
19 68359 2 1 47 LEU HA H 2.342 13.724 -0.819 1.00 . B B . 25 LEU HA 1 1
19 68360 2 1 47 LEU HB2 H -0.166 14.449 0.747 1.00 . B B . 25 LEU HB2 1 1
19 68361 2 1 47 LEU HB3 H -0.035 13.366 -0.632 1.00 . B B . 25 LEU HB3 1 1
19 68362 2 1 47 LEU HD11 H -1.414 11.694 0.897 1.00 . B B . 25 LEU HD11 1 1
19 68363 2 1 47 LEU HD12 H -1.308 12.844 2.233 1.00 . B B . 25 LEU HD12 1 1
19 68364 2 1 47 LEU HD13 H -0.701 11.205 2.439 1.00 . B B . 25 LEU HD13 1 1
19 68365 2 1 47 LEU HD21 H 2.337 11.628 0.364 1.00 . B B . 25 LEU HD21 1 1
19 68366 2 1 47 LEU HD22 H 0.830 10.952 -0.256 1.00 . B B . 25 LEU HD22 1 1
19 68367 2 1 47 LEU HD23 H 1.411 10.493 1.347 1.00 . B B . 25 LEU HD23 1 1
19 68368 2 1 47 LEU HG H 1.130 12.786 2.131 1.00 . B B . 25 LEU HG 1 1
19 68369 2 1 47 LEU N N 2.636 14.561 1.081 1.00 . B B . 25 LEU N 1 1
19 68370 2 1 47 LEU O O 1.649 15.878 -2.016 1.00 . B B . 25 LEU O 1 1
19 68371 2 1 48 GLY C C -0.729 18.243 -0.348 1.00 . B B . 26 GLY C 1 1
19 68372 2 1 48 GLY CA C 0.787 18.069 -0.421 1.00 . B B . 26 GLY CA 1 1
19 68373 2 1 48 GLY H H 1.251 16.574 1.013 1.00 . B B . 26 GLY H 1 1
19 68374 2 1 48 GLY HA2 H 1.250 18.817 0.206 1.00 . B B . 26 GLY HA2 1 1
19 68375 2 1 48 GLY HA3 H 1.114 18.223 -1.444 1.00 . B B . 26 GLY HA3 1 1
19 68376 2 1 48 GLY N N 1.212 16.741 0.047 1.00 . B B . 26 GLY N 1 1
19 68377 2 1 48 GLY O O -1.314 19.007 -1.126 1.00 . B B . 26 GLY O 1 1
19 68378 2 1 49 VAL C C -3.223 17.772 2.257 1.00 . B B . 27 VAL C 1 1
19 68379 2 1 49 VAL CA C -2.845 17.513 0.782 1.00 . B B . 27 VAL CA 1 1
19 68380 2 1 49 VAL CB C -3.472 16.139 0.311 1.00 . B B . 27 VAL CB 1 1
19 68381 2 1 49 VAL CG1 C -3.136 15.851 -1.171 1.00 . B B . 27 VAL CG1 1 1
19 68382 2 1 49 VAL CG2 C -3.036 14.971 1.230 1.00 . B B . 27 VAL CG2 1 1
19 68383 2 1 49 VAL H H -0.824 17.021 1.242 1.00 . B B . 27 VAL H 1 1
19 68384 2 1 49 VAL HA H -3.277 18.309 0.176 1.00 . B B . 27 VAL HA 1 1
19 68385 2 1 49 VAL HB H -4.557 16.229 0.384 1.00 . B B . 27 VAL HB 1 1
19 68386 2 1 49 VAL HG11 H -3.505 16.655 -1.797 1.00 . B B . 27 VAL HG11 1 1
19 68387 2 1 49 VAL HG12 H -3.603 14.924 -1.479 1.00 . B B . 27 VAL HG12 1 1
19 68388 2 1 49 VAL HG13 H -2.063 15.765 -1.292 1.00 . B B . 27 VAL HG13 1 1
19 68389 2 1 49 VAL HG21 H -3.347 15.170 2.250 1.00 . B B . 27 VAL HG21 1 1
19 68390 2 1 49 VAL HG22 H -1.960 14.865 1.202 1.00 . B B . 27 VAL HG22 1 1
19 68391 2 1 49 VAL HG23 H -3.493 14.047 0.893 1.00 . B B . 27 VAL HG23 1 1
19 68392 2 1 49 VAL N N -1.367 17.533 0.609 1.00 . B B . 27 VAL N 1 1
19 68393 2 1 49 VAL O O -2.352 17.983 3.097 1.00 . B B . 27 VAL O 1 1
19 68394 2 1 50 ASP C C -6.049 16.629 4.106 1.00 . B B . 28 ASP C 1 1
19 68395 2 1 50 ASP CA C -5.089 17.827 3.917 1.00 . B B . 28 ASP CA 1 1
19 68396 2 1 50 ASP CB C -5.845 19.172 4.143 1.00 . B B . 28 ASP CB 1 1
19 68397 2 1 50 ASP CG C -4.958 20.418 4.009 1.00 . B B . 28 ASP CG 1 1
19 68398 2 1 50 ASP H H -5.169 17.713 1.800 1.00 . B B . 28 ASP H 1 1
19 68399 2 1 50 ASP HA H -4.277 17.739 4.636 1.00 . B B . 28 ASP HA 1 1
19 68400 2 1 50 ASP HB2 H -6.653 19.247 3.423 1.00 . B B . 28 ASP HB2 1 1
19 68401 2 1 50 ASP HB3 H -6.284 19.164 5.142 1.00 . B B . 28 ASP HB3 1 1
19 68402 2 1 50 ASP N N -4.533 17.768 2.544 1.00 . B B . 28 ASP N 1 1
19 68403 2 1 50 ASP O O -6.557 16.103 3.105 1.00 . B B . 28 ASP O 1 1
19 68404 2 1 50 ASP OD1 O -4.804 20.935 2.880 1.00 . B B . 28 ASP OD1 1 1
19 68405 2 1 50 ASP OD2 O -4.403 20.882 5.026 1.00 . B B . 28 ASP OD2 1 1
19 68406 2 1 51 PRO C C -8.709 15.434 5.295 1.00 . B B . 29 PRO C 1 1
19 68407 2 1 51 PRO CA C -7.251 15.043 5.620 1.00 . B B . 29 PRO CA 1 1
19 68408 2 1 51 PRO CB C -7.068 14.711 7.134 1.00 . B B . 29 PRO CB 1 1
19 68409 2 1 51 PRO CD C -5.753 16.662 6.649 1.00 . B B . 29 PRO CD 1 1
19 68410 2 1 51 PRO CG C -5.832 15.455 7.554 1.00 . B B . 29 PRO CG 1 1
19 68411 2 1 51 PRO HA H -6.975 14.171 5.025 1.00 . B B . 29 PRO HA 1 1
19 68412 2 1 51 PRO HB2 H -7.935 15.037 7.706 1.00 . B B . 29 PRO HB2 1 1
19 68413 2 1 51 PRO HB3 H -6.949 13.637 7.267 1.00 . B B . 29 PRO HB3 1 1
19 68414 2 1 51 PRO HD2 H -6.357 17.477 7.041 1.00 . B B . 29 PRO HD2 1 1
19 68415 2 1 51 PRO HD3 H -4.728 16.982 6.523 1.00 . B B . 29 PRO HD3 1 1
19 68416 2 1 51 PRO HG2 H -5.918 15.760 8.594 1.00 . B B . 29 PRO HG2 1 1
19 68417 2 1 51 PRO HG3 H -4.951 14.828 7.430 1.00 . B B . 29 PRO HG3 1 1
19 68418 2 1 51 PRO N N -6.316 16.158 5.372 1.00 . B B . 29 PRO N 1 1
19 68419 2 1 51 PRO O O -9.205 16.455 5.784 1.00 . B B . 29 PRO O 1 1
19 68420 2 1 52 VAL C C -11.671 14.367 5.320 1.00 . B B . 30 VAL C 1 1
19 68421 2 1 52 VAL CA C -10.798 14.794 4.117 1.00 . B B . 30 VAL CA 1 1
19 68422 2 1 52 VAL CB C -11.187 13.977 2.825 1.00 . B B . 30 VAL CB 1 1
19 68423 2 1 52 VAL CG1 C -10.990 12.451 3.021 1.00 . B B . 30 VAL CG1 1 1
19 68424 2 1 52 VAL CG2 C -12.624 14.321 2.345 1.00 . B B . 30 VAL CG2 1 1
19 68425 2 1 52 VAL H H -8.874 13.905 4.010 1.00 . B B . 30 VAL H 1 1
19 68426 2 1 52 VAL HA H -10.967 15.846 3.918 1.00 . B B . 30 VAL HA 1 1
19 68427 2 1 52 VAL HB H -10.501 14.282 2.039 1.00 . B B . 30 VAL HB 1 1
19 68428 2 1 52 VAL HG11 H -9.948 12.234 3.233 1.00 . B B . 30 VAL HG11 1 1
19 68429 2 1 52 VAL HG12 H -11.286 11.922 2.125 1.00 . B B . 30 VAL HG12 1 1
19 68430 2 1 52 VAL HG13 H -11.598 12.103 3.848 1.00 . B B . 30 VAL HG13 1 1
19 68431 2 1 52 VAL HG21 H -12.701 15.387 2.153 1.00 . B B . 30 VAL HG21 1 1
19 68432 2 1 52 VAL HG22 H -13.344 14.047 3.106 1.00 . B B . 30 VAL HG22 1 1
19 68433 2 1 52 VAL HG23 H -12.847 13.781 1.433 1.00 . B B . 30 VAL HG23 1 1
19 68434 2 1 52 VAL N N -9.368 14.632 4.440 1.00 . B B . 30 VAL N 1 1
19 68435 2 1 52 VAL O O -12.716 14.962 5.583 1.00 . B B . 30 VAL O 1 1
19 68436 2 1 53 GLU C C -10.784 12.795 8.377 1.00 . B B . 31 GLU C 1 1
19 68437 2 1 53 GLU CA C -11.831 12.806 7.258 1.00 . B B . 31 GLU CA 1 1
19 68438 2 1 53 GLU CB C -12.358 11.355 7.017 1.00 . B B . 31 GLU CB 1 1
19 68439 2 1 53 GLU CD C -14.655 12.033 6.047 1.00 . B B . 31 GLU CD 1 1
19 68440 2 1 53 GLU CG C -13.381 11.187 5.869 1.00 . B B . 31 GLU CG 1 1
19 68441 2 1 53 GLU H H -10.315 12.986 5.823 1.00 . B B . 31 GLU H 1 1
19 68442 2 1 53 GLU HA H -12.659 13.453 7.544 1.00 . B B . 31 GLU HA 1 1
19 68443 2 1 53 GLU HB2 H -11.510 10.711 6.799 1.00 . B B . 31 GLU HB2 1 1
19 68444 2 1 53 GLU HB3 H -12.822 11.002 7.932 1.00 . B B . 31 GLU HB3 1 1
19 68445 2 1 53 GLU HG2 H -12.898 11.458 4.934 1.00 . B B . 31 GLU HG2 1 1
19 68446 2 1 53 GLU HG3 H -13.668 10.140 5.815 1.00 . B B . 31 GLU HG3 1 1
19 68447 2 1 53 GLU N N -11.184 13.354 6.063 1.00 . B B . 31 GLU N 1 1
19 68448 2 1 53 GLU O O -9.617 12.447 8.140 1.00 . B B . 31 GLU O 1 1
19 68449 2 1 53 GLU OE1 O -15.376 11.832 7.051 1.00 . B B . 31 GLU OE1 1 1
19 68450 2 1 53 GLU OE2 O -14.934 12.914 5.199 1.00 . B B . 31 GLU OE2 1 1
19 68451 2 1 54 SER C C -11.052 12.796 12.019 1.00 . B B . 32 SER C 1 1
19 68452 2 1 54 SER CA C -10.310 13.251 10.752 1.00 . B B . 32 SER CA 1 1
19 68453 2 1 54 SER CB C -9.765 14.688 10.903 1.00 . B B . 32 SER CB 1 1
19 68454 2 1 54 SER H H -12.142 13.417 9.706 1.00 . B B . 32 SER H 1 1
19 68455 2 1 54 SER HA H -9.468 12.575 10.582 1.00 . B B . 32 SER HA 1 1
19 68456 2 1 54 SER HB2 H -10.585 15.385 10.881 1.00 . B B . 32 SER HB2 1 1
19 68457 2 1 54 SER HB3 H -9.230 14.783 11.834 1.00 . B B . 32 SER HB3 1 1
19 68458 2 1 54 SER HG H -9.393 15.390 9.119 1.00 . B B . 32 SER HG 1 1
19 68459 2 1 54 SER N N -11.199 13.175 9.587 1.00 . B B . 32 SER N 1 1
19 68460 2 1 54 SER O O -12.211 13.164 12.252 1.00 . B B . 32 SER O 1 1
19 68461 2 1 54 SER OG O -8.886 15.016 9.843 1.00 . B B . 32 SER OG 1 1
19 68462 2 1 55 SER C C -9.773 11.436 15.142 1.00 . B B . 33 SER C 1 1
19 68463 2 1 55 SER CA C -10.871 11.347 14.042 1.00 . B B . 33 SER CA 1 1
19 68464 2 1 55 SER CB C -11.234 9.871 13.716 1.00 . B B . 33 SER CB 1 1
19 68465 2 1 55 SER H H -9.426 11.802 12.569 1.00 . B B . 33 SER H 1 1
19 68466 2 1 55 SER HA H -11.760 11.880 14.379 1.00 . B B . 33 SER HA 1 1
19 68467 2 1 55 SER HB2 H -10.340 9.328 13.431 1.00 . B B . 33 SER HB2 1 1
19 68468 2 1 55 SER HB3 H -11.674 9.402 14.587 1.00 . B B . 33 SER HB3 1 1
19 68469 2 1 55 SER HG H -12.554 10.663 12.491 1.00 . B B . 33 SER HG 1 1
19 68470 2 1 55 SER N N -10.356 11.985 12.816 1.00 . B B . 33 SER N 1 1
19 68471 2 1 55 SER O O -8.603 11.637 14.794 1.00 . B B . 33 SER O 1 1
19 68472 2 1 55 SER OG O -12.167 9.792 12.643 1.00 . B B . 33 SER OG 1 1
19 68473 2 1 56 PRO C C -7.867 10.527 17.403 1.00 . B B . 34 PRO C 1 1
19 68474 2 1 56 PRO CA C -9.114 11.431 17.590 1.00 . B B . 34 PRO CA 1 1
19 68475 2 1 56 PRO CB C -9.928 11.034 18.868 1.00 . B B . 34 PRO CB 1 1
19 68476 2 1 56 PRO CD C -11.462 11.013 17.027 1.00 . B B . 34 PRO CD 1 1
19 68477 2 1 56 PRO CG C -11.151 10.337 18.342 1.00 . B B . 34 PRO CG 1 1
19 68478 2 1 56 PRO HA H -8.783 12.464 17.683 1.00 . B B . 34 PRO HA 1 1
19 68479 2 1 56 PRO HB2 H -9.340 10.380 19.510 1.00 . B B . 34 PRO HB2 1 1
19 68480 2 1 56 PRO HB3 H -10.194 11.925 19.427 1.00 . B B . 34 PRO HB3 1 1
19 68481 2 1 56 PRO HD2 H -12.014 10.346 16.377 1.00 . B B . 34 PRO HD2 1 1
19 68482 2 1 56 PRO HD3 H -12.020 11.932 17.184 1.00 . B B . 34 PRO HD3 1 1
19 68483 2 1 56 PRO HG2 H -10.940 9.281 18.190 1.00 . B B . 34 PRO HG2 1 1
19 68484 2 1 56 PRO HG3 H -11.979 10.452 19.032 1.00 . B B . 34 PRO HG3 1 1
19 68485 2 1 56 PRO N N -10.109 11.301 16.479 1.00 . B B . 34 PRO N 1 1
19 68486 2 1 56 PRO O O -6.737 10.960 17.663 1.00 . B B . 34 PRO O 1 1
19 68487 2 1 57 THR C C -6.966 7.689 15.322 1.00 . B B . 35 THR C 1 1
19 68488 2 1 57 THR CA C -6.992 8.296 16.756 1.00 . B B . 35 THR CA 1 1
19 68489 2 1 57 THR CB C -7.102 7.193 17.867 1.00 . B B . 35 THR CB 1 1
19 68490 2 1 57 THR CG2 C -8.380 6.361 17.731 1.00 . B B . 35 THR CG2 1 1
19 68491 2 1 57 THR H H -8.996 9.023 16.686 1.00 . B B . 35 THR H 1 1
19 68492 2 1 57 THR HA H -6.044 8.810 16.900 1.00 . B B . 35 THR HA 1 1
19 68493 2 1 57 THR HB H -7.121 7.688 18.833 1.00 . B B . 35 THR HB 1 1
19 68494 2 1 57 THR HG1 H -5.256 6.722 17.315 1.00 . B B . 35 THR HG1 1 1
19 68495 2 1 57 THR HG21 H -9.245 7.004 17.787 1.00 . B B . 35 THR HG21 1 1
19 68496 2 1 57 THR HG22 H -8.423 5.626 18.529 1.00 . B B . 35 THR HG22 1 1
19 68497 2 1 57 THR HG23 H -8.383 5.850 16.777 1.00 . B B . 35 THR HG23 1 1
19 68498 2 1 57 THR N N -8.081 9.283 16.924 1.00 . B B . 35 THR N 1 1
19 68499 2 1 57 THR O O -6.371 6.627 15.090 1.00 . B B . 35 THR O 1 1
19 68500 2 1 57 THR OG1 O -5.956 6.325 17.852 1.00 . B B . 35 THR OG1 1 1
19 68501 2 1 58 PHE C C -7.597 9.224 12.013 1.00 . B B . 36 PHE C 1 1
19 68502 2 1 58 PHE CA C -7.577 7.983 12.926 1.00 . B B . 36 PHE CA 1 1
19 68503 2 1 58 PHE CB C -8.803 7.064 12.634 1.00 . B B . 36 PHE CB 1 1
19 68504 2 1 58 PHE CD1 C -8.151 5.476 10.746 1.00 . B B . 36 PHE CD1 1 1
19 68505 2 1 58 PHE CD2 C -9.750 7.185 10.246 1.00 . B B . 36 PHE CD2 1 1
19 68506 2 1 58 PHE CE1 C -8.232 5.024 9.442 1.00 . B B . 36 PHE CE1 1 1
19 68507 2 1 58 PHE CE2 C -9.827 6.729 8.943 1.00 . B B . 36 PHE CE2 1 1
19 68508 2 1 58 PHE CG C -8.906 6.563 11.178 1.00 . B B . 36 PHE CG 1 1
19 68509 2 1 58 PHE CZ C -9.070 5.650 8.542 1.00 . B B . 36 PHE CZ 1 1
19 68510 2 1 58 PHE H H -7.980 9.263 14.585 1.00 . B B . 36 PHE H 1 1
19 68511 2 1 58 PHE HA H -6.660 7.428 12.731 1.00 . B B . 36 PHE HA 1 1
19 68512 2 1 58 PHE HB2 H -8.746 6.195 13.279 1.00 . B B . 36 PHE HB2 1 1
19 68513 2 1 58 PHE HB3 H -9.711 7.605 12.872 1.00 . B B . 36 PHE HB3 1 1
19 68514 2 1 58 PHE HD1 H -7.493 4.977 11.444 1.00 . B B . 36 PHE HD1 1 1
19 68515 2 1 58 PHE HD2 H -10.348 8.036 10.550 1.00 . B B . 36 PHE HD2 1 1
19 68516 2 1 58 PHE HE1 H -7.638 4.176 9.127 1.00 . B B . 36 PHE HE1 1 1
19 68517 2 1 58 PHE HE2 H -10.484 7.221 8.237 1.00 . B B . 36 PHE HE2 1 1
19 68518 2 1 58 PHE HZ H -9.130 5.296 7.523 1.00 . B B . 36 PHE HZ 1 1
19 68519 2 1 58 PHE N N -7.559 8.407 14.348 1.00 . B B . 36 PHE N 1 1
19 68520 2 1 58 PHE O O -8.078 10.281 12.408 1.00 . B B . 36 PHE O 1 1
19 68521 2 1 59 SER C C -7.253 9.514 8.384 1.00 . B B . 37 SER C 1 1
19 68522 2 1 59 SER CA C -7.065 10.133 9.769 1.00 . B B . 37 SER CA 1 1
19 68523 2 1 59 SER CB C -5.742 10.921 9.827 1.00 . B B . 37 SER CB 1 1
19 68524 2 1 59 SER H H -6.689 8.204 10.554 1.00 . B B . 37 SER H 1 1
19 68525 2 1 59 SER HA H -7.896 10.811 9.965 1.00 . B B . 37 SER HA 1 1
19 68526 2 1 59 SER HB2 H -4.905 10.247 9.694 1.00 . B B . 37 SER HB2 1 1
19 68527 2 1 59 SER HB3 H -5.728 11.668 9.045 1.00 . B B . 37 SER HB3 1 1
19 68528 2 1 59 SER HG H -4.656 11.594 11.309 1.00 . B B . 37 SER HG 1 1
19 68529 2 1 59 SER N N -7.074 9.074 10.791 1.00 . B B . 37 SER N 1 1
19 68530 2 1 59 SER O O -6.967 8.328 8.184 1.00 . B B . 37 SER O 1 1
19 68531 2 1 59 SER OG O -5.589 11.575 11.074 1.00 . B B . 37 SER OG 1 1
19 68532 2 1 60 LEU C C -7.842 11.071 5.123 1.00 . B B . 38 LEU C 1 1
19 68533 2 1 60 LEU CA C -7.998 9.867 6.063 1.00 . B B . 38 LEU CA 1 1
19 68534 2 1 60 LEU CB C -9.417 9.231 5.991 1.00 . B B . 38 LEU CB 1 1
19 68535 2 1 60 LEU CD1 C -11.004 7.446 5.094 1.00 . B B . 38 LEU CD1 1 1
19 68536 2 1 60 LEU CD2 C -9.516 8.707 3.463 1.00 . B B . 38 LEU CD2 1 1
19 68537 2 1 60 LEU CG C -9.646 8.143 4.896 1.00 . B B . 38 LEU CG 1 1
19 68538 2 1 60 LEU H H -7.938 11.258 7.661 1.00 . B B . 38 LEU H 1 1
19 68539 2 1 60 LEU HA H -7.250 9.115 5.802 1.00 . B B . 38 LEU HA 1 1
19 68540 2 1 60 LEU HB2 H -9.619 8.773 6.957 1.00 . B B . 38 LEU HB2 1 1
19 68541 2 1 60 LEU HB3 H -10.147 10.024 5.849 1.00 . B B . 38 LEU HB3 1 1
19 68542 2 1 60 LEU HD11 H -11.812 8.164 5.004 1.00 . B B . 38 LEU HD11 1 1
19 68543 2 1 60 LEU HD12 H -11.038 6.992 6.076 1.00 . B B . 38 LEU HD12 1 1
19 68544 2 1 60 LEU HD13 H -11.128 6.674 4.347 1.00 . B B . 38 LEU HD13 1 1
19 68545 2 1 60 LEU HD21 H -10.264 9.473 3.291 1.00 . B B . 38 LEU HD21 1 1
19 68546 2 1 60 LEU HD22 H -9.650 7.909 2.747 1.00 . B B . 38 LEU HD22 1 1
19 68547 2 1 60 LEU HD23 H -8.530 9.133 3.329 1.00 . B B . 38 LEU HD23 1 1
19 68548 2 1 60 LEU HG H -8.885 7.379 5.009 1.00 . B B . 38 LEU HG 1 1
19 68549 2 1 60 LEU N N -7.735 10.322 7.433 1.00 . B B . 38 LEU N 1 1
19 68550 2 1 60 LEU O O -8.481 12.101 5.323 1.00 . B B . 38 LEU O 1 1
19 68551 2 1 61 PHE C C -6.793 11.185 1.660 1.00 . B B . 39 PHE C 1 1
19 68552 2 1 61 PHE CA C -6.766 11.902 3.032 1.00 . B B . 39 PHE CA 1 1
19 68553 2 1 61 PHE CB C -5.407 12.658 3.283 1.00 . B B . 39 PHE CB 1 1
19 68554 2 1 61 PHE CD1 C -3.575 10.882 3.515 1.00 . B B . 39 PHE CD1 1 1
19 68555 2 1 61 PHE CD2 C -4.244 12.054 5.492 1.00 . B B . 39 PHE CD2 1 1
19 68556 2 1 61 PHE CE1 C -2.678 10.137 4.267 1.00 . B B . 39 PHE CE1 1 1
19 68557 2 1 61 PHE CE2 C -3.343 11.310 6.238 1.00 . B B . 39 PHE CE2 1 1
19 68558 2 1 61 PHE CG C -4.376 11.855 4.110 1.00 . B B . 39 PHE CG 1 1
19 68559 2 1 61 PHE CZ C -2.563 10.351 5.624 1.00 . B B . 39 PHE CZ 1 1
19 68560 2 1 61 PHE H H -6.496 10.072 4.055 1.00 . B B . 39 PHE H 1 1
19 68561 2 1 61 PHE HA H -7.583 12.629 3.061 1.00 . B B . 39 PHE HA 1 1
19 68562 2 1 61 PHE HB2 H -4.948 12.912 2.331 1.00 . B B . 39 PHE HB2 1 1
19 68563 2 1 61 PHE HB3 H -5.611 13.585 3.813 1.00 . B B . 39 PHE HB3 1 1
19 68564 2 1 61 PHE HD1 H -3.650 10.712 2.447 1.00 . B B . 39 PHE HD1 1 1
19 68565 2 1 61 PHE HD2 H -4.851 12.804 5.982 1.00 . B B . 39 PHE HD2 1 1
19 68566 2 1 61 PHE HE1 H -2.062 9.383 3.785 1.00 . B B . 39 PHE HE1 1 1
19 68567 2 1 61 PHE HE2 H -3.256 11.478 7.305 1.00 . B B . 39 PHE HE2 1 1
19 68568 2 1 61 PHE HZ H -1.865 9.766 6.209 1.00 . B B . 39 PHE HZ 1 1
19 68569 2 1 61 PHE N N -7.004 10.907 4.095 1.00 . B B . 39 PHE N 1 1
19 68570 2 1 61 PHE O O -5.953 10.326 1.372 1.00 . B B . 39 PHE O 1 1
19 68571 2 1 62 VAL C C -7.294 12.026 -1.508 1.00 . B B . 40 VAL C 1 1
19 68572 2 1 62 VAL CA C -7.947 11.019 -0.532 1.00 . B B . 40 VAL CA 1 1
19 68573 2 1 62 VAL CB C -9.466 10.829 -0.942 1.00 . B B . 40 VAL CB 1 1
19 68574 2 1 62 VAL CG1 C -9.605 10.004 -2.243 1.00 . B B . 40 VAL CG1 1 1
19 68575 2 1 62 VAL CG2 C -10.311 10.226 0.200 1.00 . B B . 40 VAL CG2 1 1
19 68576 2 1 62 VAL H H -8.497 12.125 1.194 1.00 . B B . 40 VAL H 1 1
19 68577 2 1 62 VAL HA H -7.443 10.056 -0.607 1.00 . B B . 40 VAL HA 1 1
19 68578 2 1 62 VAL HB H -9.876 11.820 -1.149 1.00 . B B . 40 VAL HB 1 1
19 68579 2 1 62 VAL HG11 H -9.065 10.488 -3.050 1.00 . B B . 40 VAL HG11 1 1
19 68580 2 1 62 VAL HG12 H -10.650 9.922 -2.518 1.00 . B B . 40 VAL HG12 1 1
19 68581 2 1 62 VAL HG13 H -9.202 9.010 -2.089 1.00 . B B . 40 VAL HG13 1 1
19 68582 2 1 62 VAL HG21 H -10.280 10.880 1.059 1.00 . B B . 40 VAL HG21 1 1
19 68583 2 1 62 VAL HG22 H -9.916 9.266 0.480 1.00 . B B . 40 VAL HG22 1 1
19 68584 2 1 62 VAL HG23 H -11.341 10.110 -0.117 1.00 . B B . 40 VAL HG23 1 1
19 68585 2 1 62 VAL N N -7.809 11.517 0.847 1.00 . B B . 40 VAL N 1 1
19 68586 2 1 62 VAL O O -7.542 13.236 -1.405 1.00 . B B . 40 VAL O 1 1
19 68587 2 1 63 LEU C C -6.395 12.739 -4.584 1.00 . B B . 41 LEU C 1 1
19 68588 2 1 63 LEU CA C -5.629 12.375 -3.306 1.00 . B B . 41 LEU CA 1 1
19 68589 2 1 63 LEU CB C -4.296 11.665 -3.676 1.00 . B B . 41 LEU CB 1 1
19 68590 2 1 63 LEU CD1 C -2.044 10.669 -3.018 1.00 . B B . 41 LEU CD1 1 1
19 68591 2 1 63 LEU CD2 C -3.213 12.230 -1.404 1.00 . B B . 41 LEU CD2 1 1
19 68592 2 1 63 LEU CG C -3.401 11.162 -2.496 1.00 . B B . 41 LEU CG 1 1
19 68593 2 1 63 LEU H H -6.460 10.556 -2.575 1.00 . B B . 41 LEU H 1 1
19 68594 2 1 63 LEU HA H -5.397 13.293 -2.764 1.00 . B B . 41 LEU HA 1 1
19 68595 2 1 63 LEU HB2 H -4.532 10.809 -4.303 1.00 . B B . 41 LEU HB2 1 1
19 68596 2 1 63 LEU HB3 H -3.706 12.359 -4.272 1.00 . B B . 41 LEU HB3 1 1
19 68597 2 1 63 LEU HD11 H -2.199 9.872 -3.732 1.00 . B B . 41 LEU HD11 1 1
19 68598 2 1 63 LEU HD12 H -1.451 10.291 -2.195 1.00 . B B . 41 LEU HD12 1 1
19 68599 2 1 63 LEU HD13 H -1.510 11.483 -3.498 1.00 . B B . 41 LEU HD13 1 1
19 68600 2 1 63 LEU HD21 H -4.174 12.493 -0.986 1.00 . B B . 41 LEU HD21 1 1
19 68601 2 1 63 LEU HD22 H -2.753 13.113 -1.829 1.00 . B B . 41 LEU HD22 1 1
19 68602 2 1 63 LEU HD23 H -2.578 11.841 -0.617 1.00 . B B . 41 LEU HD23 1 1
19 68603 2 1 63 LEU HG H -3.887 10.310 -2.032 1.00 . B B . 41 LEU HG 1 1
19 68604 2 1 63 LEU N N -6.463 11.525 -2.435 1.00 . B B . 41 LEU N 1 1
19 68605 2 1 63 LEU O O -7.220 11.951 -5.063 1.00 . B B . 41 LEU O 1 1
19 68606 2 1 64 ALA C C -6.124 13.629 -7.633 1.00 . B B . 42 ALA C 1 1
19 68607 2 1 64 ALA CA C -6.677 14.408 -6.414 1.00 . B B . 42 ALA CA 1 1
19 68608 2 1 64 ALA CB C -6.448 15.925 -6.561 1.00 . B B . 42 ALA CB 1 1
19 68609 2 1 64 ALA H H -5.444 14.505 -4.682 1.00 . B B . 42 ALA H 1 1
19 68610 2 1 64 ALA HA H -7.750 14.239 -6.363 1.00 . B B . 42 ALA HA 1 1
19 68611 2 1 64 ALA HB1 H -5.387 16.134 -6.605 1.00 . B B . 42 ALA HB1 1 1
19 68612 2 1 64 ALA HB2 H -6.875 16.444 -5.711 1.00 . B B . 42 ALA HB2 1 1
19 68613 2 1 64 ALA HB3 H -6.922 16.285 -7.468 1.00 . B B . 42 ALA HB3 1 1
19 68614 2 1 64 ALA N N -6.087 13.925 -5.145 1.00 . B B . 42 ALA N 1 1
19 68615 2 1 64 ALA O O -6.613 13.795 -8.754 1.00 . B B . 42 ALA O 1 1
19 68616 2 1 65 ASN C C -5.595 10.658 -8.606 1.00 . B B . 43 ASN C 1 1
19 68617 2 1 65 ASN CA C -4.580 11.817 -8.389 1.00 . B B . 43 ASN CA 1 1
19 68618 2 1 65 ASN CB C -3.196 11.271 -7.925 1.00 . B B . 43 ASN CB 1 1
19 68619 2 1 65 ASN CG C -2.457 10.479 -9.007 1.00 . B B . 43 ASN CG 1 1
19 68620 2 1 65 ASN H H -4.675 12.808 -6.513 1.00 . B B . 43 ASN H 1 1
19 68621 2 1 65 ASN HA H -4.454 12.349 -9.330 1.00 . B B . 43 ASN HA 1 1
19 68622 2 1 65 ASN HB2 H -2.567 12.104 -7.633 1.00 . B B . 43 ASN HB2 1 1
19 68623 2 1 65 ASN HB3 H -3.334 10.632 -7.060 1.00 . B B . 43 ASN HB3 1 1
19 68624 2 1 65 ASN HD21 H -3.492 8.840 -8.582 1.00 . B B . 43 ASN HD21 1 1
19 68625 2 1 65 ASN HD22 H -2.344 8.701 -9.860 1.00 . B B . 43 ASN HD22 1 1
19 68626 2 1 65 ASN N N -5.100 12.777 -7.391 1.00 . B B . 43 ASN N 1 1
19 68627 2 1 65 ASN ND2 N -2.795 9.215 -9.164 1.00 . B B . 43 ASN ND2 1 1
19 68628 2 1 65 ASN O O -5.511 9.924 -9.598 1.00 . B B . 43 ASN O 1 1
19 68629 2 1 65 ASN OD1 O -1.600 11.008 -9.714 1.00 . B B . 43 ASN OD1 1 1
19 68630 2 1 66 GLY C C -7.557 8.378 -6.825 1.00 . B B . 44 GLY C 1 1
19 68631 2 1 66 GLY CA C -7.663 9.569 -7.770 1.00 . B B . 44 GLY CA 1 1
19 68632 2 1 66 GLY H H -6.486 11.061 -6.852 1.00 . B B . 44 GLY H 1 1
19 68633 2 1 66 GLY HA2 H -8.577 10.100 -7.545 1.00 . B B . 44 GLY HA2 1 1
19 68634 2 1 66 GLY HA3 H -7.729 9.200 -8.789 1.00 . B B . 44 GLY HA3 1 1
19 68635 2 1 66 GLY N N -6.549 10.516 -7.659 1.00 . B B . 44 GLY N 1 1
19 68636 2 1 66 GLY O O -8.527 7.629 -6.671 1.00 . B B . 44 GLY O 1 1
19 68637 2 1 67 MET C C -6.578 7.596 -3.801 1.00 . B B . 45 MET C 1 1
19 68638 2 1 67 MET CA C -6.158 7.111 -5.206 1.00 . B B . 45 MET CA 1 1
19 68639 2 1 67 MET CB C -4.669 6.669 -5.248 1.00 . B B . 45 MET CB 1 1
19 68640 2 1 67 MET CE C -2.770 6.129 -2.562 1.00 . B B . 45 MET CE 1 1
19 68641 2 1 67 MET CG C -3.661 7.699 -4.705 1.00 . B B . 45 MET CG 1 1
19 68642 2 1 67 MET H H -5.637 8.787 -6.409 1.00 . B B . 45 MET H 1 1
19 68643 2 1 67 MET HA H -6.785 6.265 -5.478 1.00 . B B . 45 MET HA 1 1
19 68644 2 1 67 MET HB2 H -4.555 5.753 -4.678 1.00 . B B . 45 MET HB2 1 1
19 68645 2 1 67 MET HB3 H -4.411 6.462 -6.281 1.00 . B B . 45 MET HB3 1 1
19 68646 2 1 67 MET HE1 H -2.620 6.023 -1.497 1.00 . B B . 45 MET HE1 1 1
19 68647 2 1 67 MET HE2 H -1.814 6.080 -3.064 1.00 . B B . 45 MET HE2 1 1
19 68648 2 1 67 MET HE3 H -3.407 5.330 -2.917 1.00 . B B . 45 MET HE3 1 1
19 68649 2 1 67 MET HG2 H -2.676 7.477 -5.101 1.00 . B B . 45 MET HG2 1 1
19 68650 2 1 67 MET HG3 H -3.951 8.690 -5.031 1.00 . B B . 45 MET HG3 1 1
19 68651 2 1 67 MET N N -6.379 8.188 -6.200 1.00 . B B . 45 MET N 1 1
19 68652 2 1 67 MET O O -6.832 8.792 -3.605 1.00 . B B . 45 MET O 1 1
19 68653 2 1 67 MET SD S -3.549 7.709 -2.898 1.00 . B B . 45 MET SD 1 1
19 68654 2 1 68 LYS C C -6.117 6.425 -0.409 1.00 . B B . 46 LYS C 1 1
19 68655 2 1 68 LYS CA C -7.107 6.972 -1.461 1.00 . B B . 46 LYS CA 1 1
19 68656 2 1 68 LYS CB C -8.525 6.369 -1.299 1.00 . B B . 46 LYS CB 1 1
19 68657 2 1 68 LYS CD C -10.686 6.161 0.045 1.00 . B B . 46 LYS CD 1 1
19 68658 2 1 68 LYS CE C -11.390 6.432 1.375 1.00 . B B . 46 LYS CE 1 1
19 68659 2 1 68 LYS CG C -9.220 6.650 0.037 1.00 . B B . 46 LYS CG 1 1
19 68660 2 1 68 LYS H H -6.345 5.757 -3.032 1.00 . B B . 46 LYS H 1 1
19 68661 2 1 68 LYS HA H -7.173 8.055 -1.346 1.00 . B B . 46 LYS HA 1 1
19 68662 2 1 68 LYS HB2 H -9.153 6.762 -2.093 1.00 . B B . 46 LYS HB2 1 1
19 68663 2 1 68 LYS HB3 H -8.456 5.292 -1.424 1.00 . B B . 46 LYS HB3 1 1
19 68664 2 1 68 LYS HD2 H -11.232 6.669 -0.742 1.00 . B B . 46 LYS HD2 1 1
19 68665 2 1 68 LYS HD3 H -10.703 5.090 -0.148 1.00 . B B . 46 LYS HD3 1 1
19 68666 2 1 68 LYS HE2 H -10.903 5.865 2.155 1.00 . B B . 46 LYS HE2 1 1
19 68667 2 1 68 LYS HE3 H -11.314 7.489 1.608 1.00 . B B . 46 LYS HE3 1 1
19 68668 2 1 68 LYS HG2 H -8.674 6.150 0.827 1.00 . B B . 46 LYS HG2 1 1
19 68669 2 1 68 LYS HG3 H -9.199 7.713 0.220 1.00 . B B . 46 LYS HG3 1 1
19 68670 2 1 68 LYS HZ1 H -13.276 6.328 2.241 1.00 . B B . 46 LYS HZ1 1 1
19 68671 2 1 68 LYS HZ2 H -12.928 5.035 1.210 1.00 . B B . 46 LYS HZ2 1 1
19 68672 2 1 68 LYS HZ3 H -13.303 6.554 0.567 1.00 . B B . 46 LYS HZ3 1 1
19 68673 2 1 68 LYS N N -6.631 6.673 -2.828 1.00 . B B . 46 LYS N 1 1
19 68674 2 1 68 LYS NZ N -12.821 6.060 1.346 1.00 . B B . 46 LYS NZ 1 1
19 68675 2 1 68 LYS O O -5.630 5.296 -0.546 1.00 . B B . 46 LYS O 1 1
19 68676 2 1 69 LEU C C -5.296 7.181 3.081 1.00 . B B . 47 LEU C 1 1
19 68677 2 1 69 LEU CA C -4.777 6.922 1.636 1.00 . B B . 47 LEU CA 1 1
19 68678 2 1 69 LEU CB C -3.503 7.785 1.315 1.00 . B B . 47 LEU CB 1 1
19 68679 2 1 69 LEU CD1 C -0.983 8.088 1.078 1.00 . B B . 47 LEU CD1 1 1
19 68680 2 1 69 LEU CD2 C -1.862 6.568 2.925 1.00 . B B . 47 LEU CD2 1 1
19 68681 2 1 69 LEU CG C -2.098 7.108 1.493 1.00 . B B . 47 LEU CG 1 1
19 68682 2 1 69 LEU H H -6.355 8.058 0.745 1.00 . B B . 47 LEU H 1 1
19 68683 2 1 69 LEU HA H -4.519 5.870 1.544 1.00 . B B . 47 LEU HA 1 1
19 68684 2 1 69 LEU HB2 H -3.573 8.110 0.282 1.00 . B B . 47 LEU HB2 1 1
19 68685 2 1 69 LEU HB3 H -3.524 8.675 1.938 1.00 . B B . 47 LEU HB3 1 1
19 68686 2 1 69 LEU HD11 H -1.125 8.387 0.048 1.00 . B B . 47 LEU HD11 1 1
19 68687 2 1 69 LEU HD12 H -0.023 7.603 1.172 1.00 . B B . 47 LEU HD12 1 1
19 68688 2 1 69 LEU HD13 H -1.004 8.966 1.713 1.00 . B B . 47 LEU HD13 1 1
19 68689 2 1 69 LEU HD21 H -0.877 6.121 2.990 1.00 . B B . 47 LEU HD21 1 1
19 68690 2 1 69 LEU HD22 H -2.604 5.814 3.154 1.00 . B B . 47 LEU HD22 1 1
19 68691 2 1 69 LEU HD23 H -1.939 7.375 3.645 1.00 . B B . 47 LEU HD23 1 1
19 68692 2 1 69 LEU HG H -2.037 6.262 0.816 1.00 . B B . 47 LEU HG 1 1
19 68693 2 1 69 LEU N N -5.838 7.229 0.644 1.00 . B B . 47 LEU N 1 1
19 68694 2 1 69 LEU O O -5.890 8.226 3.357 1.00 . B B . 47 LEU O 1 1
19 68695 2 1 70 GLY C C -4.266 6.447 6.307 1.00 . B B . 48 GLY C 1 1
19 68696 2 1 70 GLY CA C -5.466 6.286 5.394 1.00 . B B . 48 GLY CA 1 1
19 68697 2 1 70 GLY H H -4.642 5.384 3.669 1.00 . B B . 48 GLY H 1 1
19 68698 2 1 70 GLY HA2 H -6.140 7.126 5.540 1.00 . B B . 48 GLY HA2 1 1
19 68699 2 1 70 GLY HA3 H -5.985 5.378 5.661 1.00 . B B . 48 GLY HA3 1 1
19 68700 2 1 70 GLY N N -5.079 6.197 3.979 1.00 . B B . 48 GLY N 1 1
19 68701 2 1 70 GLY O O -3.123 6.191 5.909 1.00 . B B . 48 GLY O 1 1
19 68702 2 1 71 LEU C C -4.324 6.201 9.896 1.00 . B B . 49 LEU C 1 1
19 68703 2 1 71 LEU CA C -3.588 6.751 8.671 1.00 . B B . 49 LEU CA 1 1
19 68704 2 1 71 LEU CB C -2.959 8.156 8.945 1.00 . B B . 49 LEU CB 1 1
19 68705 2 1 71 LEU CD1 C -0.686 7.585 7.923 1.00 . B B . 49 LEU CD1 1 1
19 68706 2 1 71 LEU CD2 C -0.909 9.574 9.504 1.00 . B B . 49 LEU CD2 1 1
19 68707 2 1 71 LEU CG C -1.419 8.163 9.157 1.00 . B B . 49 LEU CG 1 1
19 68708 2 1 71 LEU H H -5.468 7.076 7.775 1.00 . B B . 49 LEU H 1 1
19 68709 2 1 71 LEU HA H -2.799 6.045 8.398 1.00 . B B . 49 LEU HA 1 1
19 68710 2 1 71 LEU HB2 H -3.186 8.802 8.098 1.00 . B B . 49 LEU HB2 1 1
19 68711 2 1 71 LEU HB3 H -3.425 8.593 9.823 1.00 . B B . 49 LEU HB3 1 1
19 68712 2 1 71 LEU HD11 H 0.380 7.573 8.106 1.00 . B B . 49 LEU HD11 1 1
19 68713 2 1 71 LEU HD12 H -0.893 8.192 7.052 1.00 . B B . 49 LEU HD12 1 1
19 68714 2 1 71 LEU HD13 H -1.028 6.570 7.740 1.00 . B B . 49 LEU HD13 1 1
19 68715 2 1 71 LEU HD21 H -1.422 9.936 10.385 1.00 . B B . 49 LEU HD21 1 1
19 68716 2 1 71 LEU HD22 H -1.095 10.251 8.678 1.00 . B B . 49 LEU HD22 1 1
19 68717 2 1 71 LEU HD23 H 0.154 9.541 9.708 1.00 . B B . 49 LEU HD23 1 1
19 68718 2 1 71 LEU HG H -1.180 7.517 9.993 1.00 . B B . 49 LEU HG 1 1
19 68719 2 1 71 LEU N N -4.556 6.793 7.571 1.00 . B B . 49 LEU N 1 1
19 68720 2 1 71 LEU O O -5.151 6.892 10.494 1.00 . B B . 49 LEU O 1 1
19 68721 2 1 72 TRP C C -3.656 4.055 12.459 1.00 . B B . 50 TRP C 1 1
19 68722 2 1 72 TRP CA C -4.680 4.230 11.334 1.00 . B B . 50 TRP CA 1 1
19 68723 2 1 72 TRP CB C -5.171 2.854 10.812 1.00 . B B . 50 TRP CB 1 1
19 68724 2 1 72 TRP CD1 C -6.339 2.041 12.963 1.00 . B B . 50 TRP CD1 1 1
19 68725 2 1 72 TRP CD2 C -7.448 1.598 11.078 1.00 . B B . 50 TRP CD2 1 1
19 68726 2 1 72 TRP CE2 C -8.175 1.088 12.154 1.00 . B B . 50 TRP CE2 1 1
19 68727 2 1 72 TRP CE3 C -7.946 1.446 9.787 1.00 . B B . 50 TRP CE3 1 1
19 68728 2 1 72 TRP CG C -6.267 2.202 11.612 1.00 . B B . 50 TRP CG 1 1
19 68729 2 1 72 TRP CH2 C -9.847 0.289 10.708 1.00 . B B . 50 TRP CH2 1 1
19 68730 2 1 72 TRP CZ2 C -9.372 0.425 11.983 1.00 . B B . 50 TRP CZ2 1 1
19 68731 2 1 72 TRP CZ3 C -9.143 0.795 9.613 1.00 . B B . 50 TRP CZ3 1 1
19 68732 2 1 72 TRP H H -3.345 4.478 9.718 1.00 . B B . 50 TRP H 1 1
19 68733 2 1 72 TRP HA H -5.530 4.812 11.693 1.00 . B B . 50 TRP HA 1 1
19 68734 2 1 72 TRP HB2 H -5.551 2.984 9.807 1.00 . B B . 50 TRP HB2 1 1
19 68735 2 1 72 TRP HB3 H -4.336 2.162 10.772 1.00 . B B . 50 TRP HB3 1 1
19 68736 2 1 72 TRP HD1 H -5.594 2.395 13.664 1.00 . B B . 50 TRP HD1 1 1
19 68737 2 1 72 TRP HE1 H -7.764 1.134 14.205 1.00 . B B . 50 TRP HE1 1 1
19 68738 2 1 72 TRP HE3 H -7.408 1.835 8.936 1.00 . B B . 50 TRP HE3 1 1
19 68739 2 1 72 TRP HH2 H -10.783 -0.221 10.532 1.00 . B B . 50 TRP HH2 1 1
19 68740 2 1 72 TRP HZ2 H -9.915 0.002 12.825 1.00 . B B . 50 TRP HZ2 1 1
19 68741 2 1 72 TRP HZ3 H -9.549 0.666 8.619 1.00 . B B . 50 TRP HZ3 1 1
19 68742 2 1 72 TRP N N -4.033 4.948 10.233 1.00 . B B . 50 TRP N 1 1
19 68743 2 1 72 TRP NE1 N -7.484 1.373 13.294 1.00 . B B . 50 TRP NE1 1 1
19 68744 2 1 72 TRP O O -2.542 3.604 12.200 1.00 . B B . 50 TRP O 1 1
19 68745 2 1 73 SER C C -3.062 2.734 15.223 1.00 . B B . 51 SER C 1 1
19 68746 2 1 73 SER CA C -3.142 4.230 14.851 1.00 . B B . 51 SER CA 1 1
19 68747 2 1 73 SER CB C -3.606 5.086 16.037 1.00 . B B . 51 SER CB 1 1
19 68748 2 1 73 SER H H -4.902 4.837 13.828 1.00 . B B . 51 SER H 1 1
19 68749 2 1 73 SER HA H -2.147 4.566 14.558 1.00 . B B . 51 SER HA 1 1
19 68750 2 1 73 SER HB2 H -4.621 4.822 16.302 1.00 . B B . 51 SER HB2 1 1
19 68751 2 1 73 SER HB3 H -2.956 4.919 16.890 1.00 . B B . 51 SER HB3 1 1
19 68752 2 1 73 SER HG H -4.101 6.620 14.917 1.00 . B B . 51 SER HG 1 1
19 68753 2 1 73 SER N N -4.022 4.424 13.695 1.00 . B B . 51 SER N 1 1
19 68754 2 1 73 SER O O -4.096 2.071 15.358 1.00 . B B . 51 SER O 1 1
19 68755 2 1 73 SER OG O -3.570 6.467 15.708 1.00 . B B . 51 SER OG 1 1
19 68756 2 1 74 ARG C C -2.132 0.189 16.869 1.00 . B B . 52 ARG C 1 1
19 68757 2 1 74 ARG CA C -1.580 0.764 15.538 1.00 . B B . 52 ARG CA 1 1
19 68758 2 1 74 ARG CB C -0.061 0.485 15.431 1.00 . B B . 52 ARG CB 1 1
19 68759 2 1 74 ARG CD C 2.243 0.759 16.537 1.00 . B B . 52 ARG CD 1 1
19 68760 2 1 74 ARG CG C 0.772 1.168 16.541 1.00 . B B . 52 ARG CG 1 1
19 68761 2 1 74 ARG CZ C 4.148 0.967 18.128 1.00 . B B . 52 ARG CZ 1 1
19 68762 2 1 74 ARG H H -1.071 2.823 15.386 1.00 . B B . 52 ARG H 1 1
19 68763 2 1 74 ARG HA H -2.080 0.256 14.717 1.00 . B B . 52 ARG HA 1 1
19 68764 2 1 74 ARG HB2 H 0.102 -0.588 15.480 1.00 . B B . 52 ARG HB2 1 1
19 68765 2 1 74 ARG HB3 H 0.290 0.844 14.470 1.00 . B B . 52 ARG HB3 1 1
19 68766 2 1 74 ARG HD2 H 2.314 -0.323 16.581 1.00 . B B . 52 ARG HD2 1 1
19 68767 2 1 74 ARG HD3 H 2.716 1.114 15.628 1.00 . B B . 52 ARG HD3 1 1
19 68768 2 1 74 ARG HE H 2.481 2.049 18.176 1.00 . B B . 52 ARG HE 1 1
19 68769 2 1 74 ARG HG2 H 0.714 2.244 16.412 1.00 . B B . 52 ARG HG2 1 1
19 68770 2 1 74 ARG HG3 H 0.341 0.911 17.505 1.00 . B B . 52 ARG HG3 1 1
19 68771 2 1 74 ARG HH11 H 4.428 -0.473 16.734 1.00 . B B . 52 ARG HH11 1 1
19 68772 2 1 74 ARG HH12 H 5.739 -0.256 17.844 1.00 . B B . 52 ARG HH12 1 1
19 68773 2 1 74 ARG HH21 H 4.149 2.302 19.638 1.00 . B B . 52 ARG HH21 1 1
19 68774 2 1 74 ARG HH22 H 5.568 1.315 19.518 1.00 . B B . 52 ARG HH22 1 1
19 68775 2 1 74 ARG N N -1.837 2.212 15.381 1.00 . B B . 52 ARG N 1 1
19 68776 2 1 74 ARG NE N 2.946 1.334 17.692 1.00 . B B . 52 ARG NE 1 1
19 68777 2 1 74 ARG NH1 N 4.823 -0.001 17.525 1.00 . B B . 52 ARG NH1 1 1
19 68778 2 1 74 ARG NH2 N 4.665 1.575 19.176 1.00 . B B . 52 ARG NH2 1 1
19 68779 2 1 74 ARG O O -2.291 -1.026 16.994 1.00 . B B . 52 ARG O 1 1
19 68780 2 1 75 HIS C C -4.491 0.350 19.017 1.00 . B B . 53 HIS C 1 1
19 68781 2 1 75 HIS CA C -2.981 0.656 19.164 1.00 . B B . 53 HIS CA 1 1
19 68782 2 1 75 HIS CB C -2.751 1.741 20.268 1.00 . B B . 53 HIS CB 1 1
19 68783 2 1 75 HIS CD2 C -3.795 4.019 19.507 1.00 . B B . 53 HIS CD2 1 1
19 68784 2 1 75 HIS CE1 C -5.491 4.075 20.885 1.00 . B B . 53 HIS CE1 1 1
19 68785 2 1 75 HIS CG C -3.732 2.897 20.262 1.00 . B B . 53 HIS CG 1 1
19 68786 2 1 75 HIS H H -2.199 2.016 17.714 1.00 . B B . 53 HIS H 1 1
19 68787 2 1 75 HIS HA H -2.474 -0.260 19.472 1.00 . B B . 53 HIS HA 1 1
19 68788 2 1 75 HIS HB2 H -2.818 1.271 21.241 1.00 . B B . 53 HIS HB2 1 1
19 68789 2 1 75 HIS HB3 H -1.755 2.154 20.157 1.00 . B B . 53 HIS HB3 1 1
19 68790 2 1 75 HIS HD1 H -5.035 2.312 21.813 1.00 . B B . 53 HIS HD1 1 1
19 68791 2 1 75 HIS HD2 H -3.105 4.307 18.726 1.00 . B B . 53 HIS HD2 1 1
19 68792 2 1 75 HIS HE1 H -6.392 4.386 21.396 1.00 . B B . 53 HIS HE1 1 1
19 68793 2 1 75 HIS HE2 H -5.106 5.651 19.646 1.00 . B B . 53 HIS HE2 1 1
19 68794 2 1 75 HIS N N -2.403 1.070 17.861 1.00 . B B . 53 HIS N 1 1
19 68795 2 1 75 HIS ND1 N -4.814 2.966 21.117 1.00 . B B . 53 HIS ND1 1 1
19 68796 2 1 75 HIS NE2 N -4.893 4.730 19.917 1.00 . B B . 53 HIS NE2 1 1
19 68797 2 1 75 HIS O O -5.063 -0.379 19.829 1.00 . B B . 53 HIS O 1 1
19 68798 2 1 76 THR C C -6.852 0.088 16.394 1.00 . B B . 54 THR C 1 1
19 68799 2 1 76 THR CA C -6.579 0.815 17.734 1.00 . B B . 54 THR CA 1 1
19 68800 2 1 76 THR CB C -7.273 2.233 17.769 1.00 . B B . 54 THR CB 1 1
19 68801 2 1 76 THR CG2 C -6.837 3.126 16.593 1.00 . B B . 54 THR CG2 1 1
19 68802 2 1 76 THR H H -4.602 1.494 17.365 1.00 . B B . 54 THR H 1 1
19 68803 2 1 76 THR HA H -7.013 0.214 18.533 1.00 . B B . 54 THR HA 1 1
19 68804 2 1 76 THR HB H -6.983 2.726 18.694 1.00 . B B . 54 THR HB 1 1
19 68805 2 1 76 THR HG1 H -8.965 1.267 17.377 1.00 . B B . 54 THR HG1 1 1
19 68806 2 1 76 THR HG21 H -5.763 3.256 16.610 1.00 . B B . 54 THR HG21 1 1
19 68807 2 1 76 THR HG22 H -7.311 4.096 16.669 1.00 . B B . 54 THR HG22 1 1
19 68808 2 1 76 THR HG23 H -7.126 2.663 15.658 1.00 . B B . 54 THR HG23 1 1
19 68809 2 1 76 THR N N -5.128 0.948 17.985 1.00 . B B . 54 THR N 1 1
19 68810 2 1 76 THR O O -8.011 -0.017 15.966 1.00 . B B . 54 THR O 1 1
19 68811 2 1 76 THR OG1 O -8.711 2.110 17.767 1.00 . B B . 54 THR OG1 1 1
19 68812 2 1 77 VAL C C -6.541 -2.606 14.806 1.00 . B B . 55 VAL C 1 1
19 68813 2 1 77 VAL CA C -5.943 -1.218 14.485 1.00 . B B . 55 VAL CA 1 1
19 68814 2 1 77 VAL CB C -4.585 -1.335 13.680 1.00 . B B . 55 VAL CB 1 1
19 68815 2 1 77 VAL CG1 C -3.585 -2.305 14.344 1.00 . B B . 55 VAL CG1 1 1
19 68816 2 1 77 VAL CG2 C -4.840 -1.703 12.196 1.00 . B B . 55 VAL CG2 1 1
19 68817 2 1 77 VAL H H -4.894 -0.284 16.091 1.00 . B B . 55 VAL H 1 1
19 68818 2 1 77 VAL HA H -6.655 -0.682 13.862 1.00 . B B . 55 VAL HA 1 1
19 68819 2 1 77 VAL HB H -4.125 -0.349 13.693 1.00 . B B . 55 VAL HB 1 1
19 68820 2 1 77 VAL HG11 H -3.405 -2.003 15.370 1.00 . B B . 55 VAL HG11 1 1
19 68821 2 1 77 VAL HG12 H -2.648 -2.297 13.807 1.00 . B B . 55 VAL HG12 1 1
19 68822 2 1 77 VAL HG13 H -3.989 -3.311 14.339 1.00 . B B . 55 VAL HG13 1 1
19 68823 2 1 77 VAL HG21 H -5.482 -0.958 11.736 1.00 . B B . 55 VAL HG21 1 1
19 68824 2 1 77 VAL HG22 H -5.322 -2.670 12.134 1.00 . B B . 55 VAL HG22 1 1
19 68825 2 1 77 VAL HG23 H -3.900 -1.739 11.657 1.00 . B B . 55 VAL HG23 1 1
19 68826 2 1 77 VAL N N -5.793 -0.430 15.732 1.00 . B B . 55 VAL N 1 1
19 68827 2 1 77 VAL O O -6.425 -3.085 15.939 1.00 . B B . 55 VAL O 1 1
19 68828 2 1 78 GLU C C -7.595 -5.481 12.860 1.00 . B B . 56 GLU C 1 1
19 68829 2 1 78 GLU CA C -7.927 -4.512 14.027 1.00 . B B . 56 GLU CA 1 1
19 68830 2 1 78 GLU CB C -9.458 -4.307 14.209 1.00 . B B . 56 GLU CB 1 1
19 68831 2 1 78 GLU CD C -11.346 -3.946 15.948 1.00 . B B . 56 GLU CD 1 1
19 68832 2 1 78 GLU CG C -9.847 -3.872 15.641 1.00 . B B . 56 GLU CG 1 1
19 68833 2 1 78 GLU H H -7.317 -2.774 12.964 1.00 . B B . 56 GLU H 1 1
19 68834 2 1 78 GLU HA H -7.532 -4.952 14.939 1.00 . B B . 56 GLU HA 1 1
19 68835 2 1 78 GLU HB2 H -9.797 -3.542 13.516 1.00 . B B . 56 GLU HB2 1 1
19 68836 2 1 78 GLU HB3 H -9.973 -5.217 13.979 1.00 . B B . 56 GLU HB3 1 1
19 68837 2 1 78 GLU HG2 H -9.337 -4.508 16.342 1.00 . B B . 56 GLU HG2 1 1
19 68838 2 1 78 GLU HG3 H -9.502 -2.853 15.794 1.00 . B B . 56 GLU HG3 1 1
19 68839 2 1 78 GLU N N -7.255 -3.209 13.838 1.00 . B B . 56 GLU N 1 1
19 68840 2 1 78 GLU O O -7.932 -5.188 11.723 1.00 . B B . 56 GLU O 1 1
19 68841 2 1 78 GLU OE1 O -12.001 -4.932 15.539 1.00 . B B . 56 GLU OE1 1 1
19 68842 2 1 78 GLU OE2 O -11.869 -3.041 16.638 1.00 . B B . 56 GLU OE2 1 1
19 68843 2 1 79 PRO C C -5.219 -6.257 14.915 1.00 . B B . 57 PRO C 1 1
19 68844 2 1 79 PRO CA C -6.424 -7.096 14.447 1.00 . B B . 57 PRO CA 1 1
19 68845 2 1 79 PRO CB C -6.037 -8.598 14.239 1.00 . B B . 57 PRO CB 1 1
19 68846 2 1 79 PRO CD C -6.481 -7.620 12.084 1.00 . B B . 57 PRO CD 1 1
19 68847 2 1 79 PRO CG C -6.453 -8.927 12.830 1.00 . B B . 57 PRO CG 1 1
19 68848 2 1 79 PRO HA H -7.220 -7.020 15.183 1.00 . B B . 57 PRO HA 1 1
19 68849 2 1 79 PRO HB2 H -4.969 -8.744 14.382 1.00 . B B . 57 PRO HB2 1 1
19 68850 2 1 79 PRO HB3 H -6.569 -9.214 14.957 1.00 . B B . 57 PRO HB3 1 1
19 68851 2 1 79 PRO HD2 H -5.498 -7.372 11.698 1.00 . B B . 57 PRO HD2 1 1
19 68852 2 1 79 PRO HD3 H -7.196 -7.659 11.277 1.00 . B B . 57 PRO HD3 1 1
19 68853 2 1 79 PRO HG2 H -5.742 -9.611 12.374 1.00 . B B . 57 PRO HG2 1 1
19 68854 2 1 79 PRO HG3 H -7.443 -9.379 12.828 1.00 . B B . 57 PRO HG3 1 1
19 68855 2 1 79 PRO N N -6.897 -6.652 13.113 1.00 . B B . 57 PRO N 1 1
19 68856 2 1 79 PRO O O -4.357 -5.898 14.097 1.00 . B B . 57 PRO O 1 1
19 68857 2 1 80 LYS C C -2.777 -5.678 16.623 1.00 . B B . 58 LYS C 1 1
19 68858 2 1 80 LYS CA C -4.176 -5.059 16.810 1.00 . B B . 58 LYS CA 1 1
19 68859 2 1 80 LYS CB C -4.510 -4.772 18.310 1.00 . B B . 58 LYS CB 1 1
19 68860 2 1 80 LYS CD C -2.366 -3.511 19.136 1.00 . B B . 58 LYS CD 1 1
19 68861 2 1 80 LYS CE C -1.932 -4.619 20.112 1.00 . B B . 58 LYS CE 1 1
19 68862 2 1 80 LYS CG C -3.898 -3.470 18.903 1.00 . B B . 58 LYS CG 1 1
19 68863 2 1 80 LYS H H -5.910 -6.271 16.793 1.00 . B B . 58 LYS H 1 1
19 68864 2 1 80 LYS HA H -4.217 -4.117 16.267 1.00 . B B . 58 LYS HA 1 1
19 68865 2 1 80 LYS HB2 H -5.587 -4.694 18.409 1.00 . B B . 58 LYS HB2 1 1
19 68866 2 1 80 LYS HB3 H -4.178 -5.611 18.915 1.00 . B B . 58 LYS HB3 1 1
19 68867 2 1 80 LYS HD2 H -1.873 -3.669 18.184 1.00 . B B . 58 LYS HD2 1 1
19 68868 2 1 80 LYS HD3 H -2.054 -2.553 19.537 1.00 . B B . 58 LYS HD3 1 1
19 68869 2 1 80 LYS HE2 H -2.165 -5.588 19.684 1.00 . B B . 58 LYS HE2 1 1
19 68870 2 1 80 LYS HE3 H -0.862 -4.550 20.268 1.00 . B B . 58 LYS HE3 1 1
19 68871 2 1 80 LYS HG2 H -4.114 -2.653 18.223 1.00 . B B . 58 LYS HG2 1 1
19 68872 2 1 80 LYS HG3 H -4.386 -3.261 19.852 1.00 . B B . 58 LYS HG3 1 1
19 68873 2 1 80 LYS HZ1 H -2.421 -3.553 21.838 1.00 . B B . 58 LYS HZ1 1 1
19 68874 2 1 80 LYS HZ2 H -2.288 -5.218 22.082 1.00 . B B . 58 LYS HZ2 1 1
19 68875 2 1 80 LYS HZ3 H -3.648 -4.584 21.301 1.00 . B B . 58 LYS HZ3 1 1
19 68876 2 1 80 LYS N N -5.198 -5.931 16.218 1.00 . B B . 58 LYS N 1 1
19 68877 2 1 80 LYS NZ N -2.619 -4.486 21.424 1.00 . B B . 58 LYS NZ 1 1
19 68878 2 1 80 LYS O O -2.450 -6.711 17.211 1.00 . B B . 58 LYS O 1 1
19 68879 2 1 81 ALA C C 0.324 -4.389 16.073 1.00 . B B . 59 ALA C 1 1
19 68880 2 1 81 ALA CA C -0.622 -5.412 15.440 1.00 . B B . 59 ALA CA 1 1
19 68881 2 1 81 ALA CB C -0.456 -5.460 13.906 1.00 . B B . 59 ALA CB 1 1
19 68882 2 1 81 ALA H H -2.357 -4.248 15.308 1.00 . B B . 59 ALA H 1 1
19 68883 2 1 81 ALA HA H -0.412 -6.405 15.839 1.00 . B B . 59 ALA HA 1 1
19 68884 2 1 81 ALA HB1 H 0.565 -5.722 13.652 1.00 . B B . 59 ALA HB1 1 1
19 68885 2 1 81 ALA HB2 H -0.692 -4.492 13.482 1.00 . B B . 59 ALA HB2 1 1
19 68886 2 1 81 ALA HB3 H -1.129 -6.202 13.492 1.00 . B B . 59 ALA HB3 1 1
19 68887 2 1 81 ALA N N -1.991 -5.031 15.760 1.00 . B B . 59 ALA N 1 1
19 68888 2 1 81 ALA O O 0.375 -3.227 15.643 1.00 . B B . 59 ALA O 1 1
19 68889 2 1 82 SER C C 3.359 -4.130 16.931 1.00 . B B . 60 SER C 1 1
19 68890 2 1 82 SER CA C 2.070 -4.005 17.762 1.00 . B B . 60 SER CA 1 1
19 68891 2 1 82 SER CB C 2.259 -4.469 19.234 1.00 . B B . 60 SER CB 1 1
19 68892 2 1 82 SER H H 0.860 -5.712 17.480 1.00 . B B . 60 SER H 1 1
19 68893 2 1 82 SER HA H 1.743 -2.965 17.759 1.00 . B B . 60 SER HA 1 1
19 68894 2 1 82 SER HB2 H 3.109 -3.967 19.670 1.00 . B B . 60 SER HB2 1 1
19 68895 2 1 82 SER HB3 H 1.372 -4.217 19.803 1.00 . B B . 60 SER HB3 1 1
19 68896 2 1 82 SER HG H 2.544 -6.244 18.433 1.00 . B B . 60 SER HG 1 1
19 68897 2 1 82 SER N N 1.038 -4.819 17.125 1.00 . B B . 60 SER N 1 1
19 68898 2 1 82 SER O O 4.213 -4.981 17.199 1.00 . B B . 60 SER O 1 1
19 68899 2 1 82 SER OG O 2.476 -5.877 19.323 1.00 . B B . 60 SER OG 1 1
19 68900 2 1 83 VAL C C 4.960 -1.900 14.501 1.00 . B B . 61 VAL C 1 1
19 68901 2 1 83 VAL CA C 4.541 -3.341 14.880 1.00 . B B . 61 VAL CA 1 1
19 68902 2 1 83 VAL CB C 4.098 -4.143 13.572 1.00 . B B . 61 VAL CB 1 1
19 68903 2 1 83 VAL CG1 C 3.723 -5.619 13.884 1.00 . B B . 61 VAL CG1 1 1
19 68904 2 1 83 VAL CG2 C 2.934 -3.433 12.825 1.00 . B B . 61 VAL CG2 1 1
19 68905 2 1 83 VAL H H 2.764 -2.595 15.776 1.00 . B B . 61 VAL H 1 1
19 68906 2 1 83 VAL HA H 5.395 -3.849 15.325 1.00 . B B . 61 VAL HA 1 1
19 68907 2 1 83 VAL HB H 4.955 -4.168 12.898 1.00 . B B . 61 VAL HB 1 1
19 68908 2 1 83 VAL HG11 H 2.892 -5.648 14.578 1.00 . B B . 61 VAL HG11 1 1
19 68909 2 1 83 VAL HG12 H 4.572 -6.127 14.331 1.00 . B B . 61 VAL HG12 1 1
19 68910 2 1 83 VAL HG13 H 3.445 -6.136 12.973 1.00 . B B . 61 VAL HG13 1 1
19 68911 2 1 83 VAL HG21 H 2.664 -3.994 11.939 1.00 . B B . 61 VAL HG21 1 1
19 68912 2 1 83 VAL HG22 H 3.246 -2.439 12.529 1.00 . B B . 61 VAL HG22 1 1
19 68913 2 1 83 VAL HG23 H 2.073 -3.354 13.480 1.00 . B B . 61 VAL HG23 1 1
19 68914 2 1 83 VAL N N 3.457 -3.286 15.884 1.00 . B B . 61 VAL N 1 1
19 68915 2 1 83 VAL O O 4.114 -1.006 14.476 1.00 . B B . 61 VAL O 1 1
19 68916 2 1 84 THR C C 8.280 -0.755 13.196 1.00 . B B . 62 THR C 1 1
19 68917 2 1 84 THR CA C 6.868 -0.445 13.718 1.00 . B B . 62 THR CA 1 1
19 68918 2 1 84 THR CB C 6.950 0.748 14.761 1.00 . B B . 62 THR CB 1 1
19 68919 2 1 84 THR CG2 C 5.697 1.654 14.739 1.00 . B B . 62 THR CG2 1 1
19 68920 2 1 84 THR H H 6.889 -2.429 14.481 1.00 . B B . 62 THR H 1 1
19 68921 2 1 84 THR HA H 6.251 -0.135 12.875 1.00 . B B . 62 THR HA 1 1
19 68922 2 1 84 THR HB H 7.807 1.373 14.508 1.00 . B B . 62 THR HB 1 1
19 68923 2 1 84 THR HG1 H 7.519 -0.671 16.024 1.00 . B B . 62 THR HG1 1 1
19 68924 2 1 84 THR HG21 H 5.543 2.040 13.739 1.00 . B B . 62 THR HG21 1 1
19 68925 2 1 84 THR HG22 H 5.827 2.482 15.424 1.00 . B B . 62 THR HG22 1 1
19 68926 2 1 84 THR HG23 H 4.826 1.081 15.034 1.00 . B B . 62 THR HG23 1 1
19 68927 2 1 84 THR N N 6.274 -1.696 14.269 1.00 . B B . 62 THR N 1 1
19 68928 2 1 84 THR O O 9.015 -1.538 13.816 1.00 . B B . 62 THR O 1 1
19 68929 2 1 84 THR OG1 O 7.181 0.233 16.084 1.00 . B B . 62 THR OG1 1 1
19 68930 2 1 85 GLY C C 10.024 -0.027 9.994 1.00 . B B . 63 GLY C 1 1
19 68931 2 1 85 GLY CA C 9.989 -0.299 11.487 1.00 . B B . 63 GLY CA 1 1
19 68932 2 1 85 GLY H H 7.997 0.435 11.603 1.00 . B B . 63 GLY H 1 1
19 68933 2 1 85 GLY HA2 H 10.661 0.387 11.984 1.00 . B B . 63 GLY HA2 1 1
19 68934 2 1 85 GLY HA3 H 10.341 -1.311 11.655 1.00 . B B . 63 GLY HA3 1 1
19 68935 2 1 85 GLY N N 8.649 -0.141 12.060 1.00 . B B . 63 GLY N 1 1
19 68936 2 1 85 GLY O O 10.993 0.550 9.482 1.00 . B B . 63 GLY O 1 1
19 68937 2 1 86 GLY C C 7.506 -0.758 7.344 1.00 . B B . 64 GLY C 1 1
19 68938 2 1 86 GLY CA C 8.852 -0.275 7.859 1.00 . B B . 64 GLY CA 1 1
19 68939 2 1 86 GLY H H 8.239 -0.908 9.781 1.00 . B B . 64 GLY H 1 1
19 68940 2 1 86 GLY HA2 H 8.971 0.778 7.622 1.00 . B B . 64 GLY HA2 1 1
19 68941 2 1 86 GLY HA3 H 9.638 -0.834 7.366 1.00 . B B . 64 GLY HA3 1 1
19 68942 2 1 86 GLY N N 8.965 -0.458 9.300 1.00 . B B . 64 GLY N 1 1
19 68943 2 1 86 GLY O O 6.592 0.047 7.121 1.00 . B B . 64 GLY O 1 1
19 68944 2 1 87 GLY C C 6.123 -2.598 5.150 1.00 . B B . 65 GLY C 1 1
19 68945 2 1 87 GLY CA C 6.165 -2.711 6.669 1.00 . B B . 65 GLY CA 1 1
19 68946 2 1 87 GLY H H 8.120 -2.665 7.482 1.00 . B B . 65 GLY H 1 1
19 68947 2 1 87 GLY HA2 H 6.158 -3.756 6.943 1.00 . B B . 65 GLY HA2 1 1
19 68948 2 1 87 GLY HA3 H 5.284 -2.236 7.091 1.00 . B B . 65 GLY HA3 1 1
19 68949 2 1 87 GLY N N 7.373 -2.091 7.215 1.00 . B B . 65 GLY N 1 1
19 68950 2 1 87 GLY O O 7.145 -2.823 4.492 1.00 . B B . 65 GLY O 1 1
19 68951 2 1 88 GLY C C 5.350 -0.688 2.726 1.00 . B B . 66 GLY C 1 1
19 68952 2 1 88 GLY CA C 4.784 -2.037 3.159 1.00 . B B . 66 GLY CA 1 1
19 68953 2 1 88 GLY H H 4.167 -2.156 5.183 1.00 . B B . 66 GLY H 1 1
19 68954 2 1 88 GLY HA2 H 5.283 -2.829 2.612 1.00 . B B . 66 GLY HA2 1 1
19 68955 2 1 88 GLY HA3 H 3.730 -2.065 2.921 1.00 . B B . 66 GLY HA3 1 1
19 68956 2 1 88 GLY N N 4.941 -2.264 4.600 1.00 . B B . 66 GLY N 1 1
19 68957 2 1 88 GLY O O 5.628 0.175 3.576 1.00 . B B . 66 GLY O 1 1
19 68958 2 1 89 GLU C C 4.944 1.636 0.270 1.00 . B B . 67 GLU C 1 1
19 68959 2 1 89 GLU CA C 6.061 0.761 0.850 1.00 . B B . 67 GLU CA 1 1
19 68960 2 1 89 GLU CB C 7.120 0.480 -0.252 1.00 . B B . 67 GLU CB 1 1
19 68961 2 1 89 GLU CD C 9.551 -0.231 -0.647 1.00 . B B . 67 GLU CD 1 1
19 68962 2 1 89 GLU CG C 8.274 -0.448 0.181 1.00 . B B . 67 GLU CG 1 1
19 68963 2 1 89 GLU H H 5.230 -1.180 0.773 1.00 . B B . 67 GLU H 1 1
19 68964 2 1 89 GLU HA H 6.546 1.310 1.660 1.00 . B B . 67 GLU HA 1 1
19 68965 2 1 89 GLU HB2 H 6.627 0.030 -1.106 1.00 . B B . 67 GLU HB2 1 1
19 68966 2 1 89 GLU HB3 H 7.549 1.430 -0.566 1.00 . B B . 67 GLU HB3 1 1
19 68967 2 1 89 GLU HG2 H 8.494 -0.268 1.228 1.00 . B B . 67 GLU HG2 1 1
19 68968 2 1 89 GLU HG3 H 7.955 -1.483 0.073 1.00 . B B . 67 GLU HG3 1 1
19 68969 2 1 89 GLU N N 5.506 -0.485 1.403 1.00 . B B . 67 GLU N 1 1
19 68970 2 1 89 GLU O O 3.906 1.132 -0.175 1.00 . B B . 67 GLU O 1 1
19 68971 2 1 89 GLU OE1 O 9.601 -0.677 -1.811 1.00 . B B . 67 GLU OE1 1 1
19 68972 2 1 89 GLU OE2 O 10.501 0.423 -0.147 1.00 . B B . 67 GLU OE2 1 1
19 68973 2 1 90 LEU C C 5.013 4.640 -1.454 1.00 . B B . 68 LEU C 1 1
19 68974 2 1 90 LEU CA C 4.277 3.943 -0.306 1.00 . B B . 68 LEU CA 1 1
19 68975 2 1 90 LEU CB C 3.823 4.965 0.775 1.00 . B B . 68 LEU CB 1 1
19 68976 2 1 90 LEU CD1 C 1.464 5.388 -0.166 1.00 . B B . 68 LEU CD1 1 1
19 68977 2 1 90 LEU CD2 C 2.558 7.119 1.371 1.00 . B B . 68 LEU CD2 1 1
19 68978 2 1 90 LEU CG C 2.789 6.038 0.294 1.00 . B B . 68 LEU CG 1 1
19 68979 2 1 90 LEU H H 6.028 3.275 0.627 1.00 . B B . 68 LEU H 1 1
19 68980 2 1 90 LEU HA H 3.398 3.435 -0.705 1.00 . B B . 68 LEU HA 1 1
19 68981 2 1 90 LEU HB2 H 3.387 4.412 1.603 1.00 . B B . 68 LEU HB2 1 1
19 68982 2 1 90 LEU HB3 H 4.703 5.483 1.146 1.00 . B B . 68 LEU HB3 1 1
19 68983 2 1 90 LEU HD11 H 1.005 4.854 0.658 1.00 . B B . 68 LEU HD11 1 1
19 68984 2 1 90 LEU HD12 H 1.661 4.694 -0.973 1.00 . B B . 68 LEU HD12 1 1
19 68985 2 1 90 LEU HD13 H 0.787 6.153 -0.520 1.00 . B B . 68 LEU HD13 1 1
19 68986 2 1 90 LEU HD21 H 1.910 7.889 0.977 1.00 . B B . 68 LEU HD21 1 1
19 68987 2 1 90 LEU HD22 H 3.504 7.564 1.648 1.00 . B B . 68 LEU HD22 1 1
19 68988 2 1 90 LEU HD23 H 2.101 6.678 2.248 1.00 . B B . 68 LEU HD23 1 1
19 68989 2 1 90 LEU HG H 3.202 6.539 -0.574 1.00 . B B . 68 LEU HG 1 1
19 68990 2 1 90 LEU N N 5.184 2.954 0.266 1.00 . B B . 68 LEU N 1 1
19 68991 2 1 90 LEU O O 5.839 5.522 -1.202 1.00 . B B . 68 LEU O 1 1
19 68992 2 1 91 ALA C C 4.959 5.918 -4.500 1.00 . B B . 69 ALA C 1 1
19 68993 2 1 91 ALA CA C 5.556 4.660 -3.853 1.00 . B B . 69 ALA CA 1 1
19 68994 2 1 91 ALA CB C 5.711 3.517 -4.861 1.00 . B B . 69 ALA CB 1 1
19 68995 2 1 91 ALA H H 4.008 3.622 -2.847 1.00 . B B . 69 ALA H 1 1
19 68996 2 1 91 ALA HA H 6.558 4.901 -3.491 1.00 . B B . 69 ALA HA 1 1
19 68997 2 1 91 ALA HB1 H 6.152 2.656 -4.369 1.00 . B B . 69 ALA HB1 1 1
19 68998 2 1 91 ALA HB2 H 6.356 3.826 -5.673 1.00 . B B . 69 ALA HB2 1 1
19 68999 2 1 91 ALA HB3 H 4.744 3.241 -5.258 1.00 . B B . 69 ALA HB3 1 1
19 69000 2 1 91 ALA N N 4.760 4.223 -2.695 1.00 . B B . 69 ALA N 1 1
19 69001 2 1 91 ALA O O 3.845 5.901 -5.040 1.00 . B B . 69 ALA O 1 1
19 69002 2 1 92 PHE C C 5.903 8.372 -6.428 1.00 . B B . 70 PHE C 1 1
19 69003 2 1 92 PHE CA C 5.394 8.311 -4.981 1.00 . B B . 70 PHE CA 1 1
19 69004 2 1 92 PHE CB C 6.057 9.431 -4.142 1.00 . B B . 70 PHE CB 1 1
19 69005 2 1 92 PHE CD1 C 5.525 8.661 -1.764 1.00 . B B . 70 PHE CD1 1 1
19 69006 2 1 92 PHE CD2 C 4.999 10.913 -2.357 1.00 . B B . 70 PHE CD2 1 1
19 69007 2 1 92 PHE CE1 C 5.061 8.890 -0.489 1.00 . B B . 70 PHE CE1 1 1
19 69008 2 1 92 PHE CE2 C 4.528 11.137 -1.085 1.00 . B B . 70 PHE CE2 1 1
19 69009 2 1 92 PHE CG C 5.502 9.665 -2.729 1.00 . B B . 70 PHE CG 1 1
19 69010 2 1 92 PHE CZ C 4.564 10.125 -0.149 1.00 . B B . 70 PHE CZ 1 1
19 69011 2 1 92 PHE H H 6.603 6.921 -4.002 1.00 . B B . 70 PHE H 1 1
19 69012 2 1 92 PHE HA H 4.320 8.436 -4.961 1.00 . B B . 70 PHE HA 1 1
19 69013 2 1 92 PHE HB2 H 7.108 9.205 -4.032 1.00 . B B . 70 PHE HB2 1 1
19 69014 2 1 92 PHE HB3 H 5.971 10.357 -4.688 1.00 . B B . 70 PHE HB3 1 1
19 69015 2 1 92 PHE HD1 H 5.907 7.683 -2.025 1.00 . B B . 70 PHE HD1 1 1
19 69016 2 1 92 PHE HD2 H 4.969 11.714 -3.086 1.00 . B B . 70 PHE HD2 1 1
19 69017 2 1 92 PHE HE1 H 5.090 8.095 0.245 1.00 . B B . 70 PHE HE1 1 1
19 69018 2 1 92 PHE HE2 H 4.134 12.110 -0.816 1.00 . B B . 70 PHE HE2 1 1
19 69019 2 1 92 PHE HZ H 4.201 10.304 0.853 1.00 . B B . 70 PHE HZ 1 1
19 69020 2 1 92 PHE N N 5.732 7.005 -4.425 1.00 . B B . 70 PHE N 1 1
19 69021 2 1 92 PHE O O 7.090 8.148 -6.694 1.00 . B B . 70 PHE O 1 1
19 69022 2 1 93 ARG C C 5.439 10.128 -9.284 1.00 . B B . 71 ARG C 1 1
19 69023 2 1 93 ARG CA C 5.270 8.679 -8.790 1.00 . B B . 71 ARG CA 1 1
19 69024 2 1 93 ARG CB C 4.132 7.986 -9.586 1.00 . B B . 71 ARG CB 1 1
19 69025 2 1 93 ARG CD C 3.004 5.761 -10.205 1.00 . B B . 71 ARG CD 1 1
19 69026 2 1 93 ARG CG C 3.840 6.528 -9.163 1.00 . B B . 71 ARG CG 1 1
19 69027 2 1 93 ARG CZ C 1.184 6.987 -11.447 1.00 . B B . 71 ARG CZ 1 1
19 69028 2 1 93 ARG H H 4.053 8.755 -7.065 1.00 . B B . 71 ARG H 1 1
19 69029 2 1 93 ARG HA H 6.195 8.132 -8.970 1.00 . B B . 71 ARG HA 1 1
19 69030 2 1 93 ARG HB2 H 3.215 8.560 -9.467 1.00 . B B . 71 ARG HB2 1 1
19 69031 2 1 93 ARG HB3 H 4.399 7.987 -10.639 1.00 . B B . 71 ARG HB3 1 1
19 69032 2 1 93 ARG HD2 H 3.525 5.805 -11.159 1.00 . B B . 71 ARG HD2 1 1
19 69033 2 1 93 ARG HD3 H 2.939 4.723 -9.898 1.00 . B B . 71 ARG HD3 1 1
19 69034 2 1 93 ARG HE H 0.985 6.069 -9.670 1.00 . B B . 71 ARG HE 1 1
19 69035 2 1 93 ARG HG2 H 4.783 6.006 -9.030 1.00 . B B . 71 ARG HG2 1 1
19 69036 2 1 93 ARG HG3 H 3.305 6.532 -8.218 1.00 . B B . 71 ARG HG3 1 1
19 69037 2 1 93 ARG HH11 H 2.983 7.117 -12.374 1.00 . B B . 71 ARG HH11 1 1
19 69038 2 1 93 ARG HH12 H 1.665 7.860 -13.215 1.00 . B B . 71 ARG HH12 1 1
19 69039 2 1 93 ARG HH21 H -0.737 7.031 -10.818 1.00 . B B . 71 ARG HH21 1 1
19 69040 2 1 93 ARG HH22 H -0.433 7.823 -12.330 1.00 . B B . 71 ARG HH22 1 1
19 69041 2 1 93 ARG N N 4.979 8.627 -7.357 1.00 . B B . 71 ARG N 1 1
19 69042 2 1 93 ARG NE N 1.629 6.291 -10.377 1.00 . B B . 71 ARG NE 1 1
19 69043 2 1 93 ARG NH1 N 2.012 7.355 -12.420 1.00 . B B . 71 ARG NH1 1 1
19 69044 2 1 93 ARG NH2 N -0.097 7.311 -11.537 1.00 . B B . 71 ARG NH2 1 1
19 69045 2 1 93 ARG O O 4.612 11.010 -8.995 1.00 . B B . 71 ARG O 1 1
19 69046 2 1 94 VAL C C 7.335 11.435 -12.090 1.00 . B B . 72 VAL C 1 1
19 69047 2 1 94 VAL CA C 6.935 11.639 -10.617 1.00 . B B . 72 VAL CA 1 1
19 69048 2 1 94 VAL CB C 8.147 12.335 -9.886 1.00 . B B . 72 VAL CB 1 1
19 69049 2 1 94 VAL CG1 C 7.790 12.794 -8.460 1.00 . B B . 72 VAL CG1 1 1
19 69050 2 1 94 VAL CG2 C 9.397 11.426 -9.877 1.00 . B B . 72 VAL CG2 1 1
19 69051 2 1 94 VAL H H 7.201 9.601 -10.062 1.00 . B B . 72 VAL H 1 1
19 69052 2 1 94 VAL HA H 6.080 12.305 -10.578 1.00 . B B . 72 VAL HA 1 1
19 69053 2 1 94 VAL HB H 8.400 13.230 -10.455 1.00 . B B . 72 VAL HB 1 1
19 69054 2 1 94 VAL HG11 H 8.642 13.295 -8.008 1.00 . B B . 72 VAL HG11 1 1
19 69055 2 1 94 VAL HG12 H 7.518 11.940 -7.853 1.00 . B B . 72 VAL HG12 1 1
19 69056 2 1 94 VAL HG13 H 6.956 13.484 -8.496 1.00 . B B . 72 VAL HG13 1 1
19 69057 2 1 94 VAL HG21 H 10.222 11.935 -9.396 1.00 . B B . 72 VAL HG21 1 1
19 69058 2 1 94 VAL HG22 H 9.684 11.178 -10.895 1.00 . B B . 72 VAL HG22 1 1
19 69059 2 1 94 VAL HG23 H 9.184 10.509 -9.339 1.00 . B B . 72 VAL HG23 1 1
19 69060 2 1 94 VAL N N 6.567 10.348 -9.988 1.00 . B B . 72 VAL N 1 1
19 69061 2 1 94 VAL O O 7.574 10.302 -12.534 1.00 . B B . 72 VAL O 1 1
19 69062 2 1 95 GLU C C 9.066 12.084 -14.681 1.00 . B B . 73 GLU C 1 1
19 69063 2 1 95 GLU CA C 7.649 12.569 -14.286 1.00 . B B . 73 GLU CA 1 1
19 69064 2 1 95 GLU CB C 7.356 13.981 -14.865 1.00 . B B . 73 GLU CB 1 1
19 69065 2 1 95 GLU CD C 7.729 16.507 -14.686 1.00 . B B . 73 GLU CD 1 1
19 69066 2 1 95 GLU CG C 8.191 15.113 -14.251 1.00 . B B . 73 GLU CG 1 1
19 69067 2 1 95 GLU H H 7.210 13.412 -12.379 1.00 . B B . 73 GLU H 1 1
19 69068 2 1 95 GLU HA H 6.932 11.880 -14.723 1.00 . B B . 73 GLU HA 1 1
19 69069 2 1 95 GLU HB2 H 7.532 13.971 -15.939 1.00 . B B . 73 GLU HB2 1 1
19 69070 2 1 95 GLU HB3 H 6.310 14.205 -14.695 1.00 . B B . 73 GLU HB3 1 1
19 69071 2 1 95 GLU HG2 H 8.123 15.048 -13.166 1.00 . B B . 73 GLU HG2 1 1
19 69072 2 1 95 GLU HG3 H 9.230 14.979 -14.535 1.00 . B B . 73 GLU HG3 1 1
19 69073 2 1 95 GLU N N 7.400 12.558 -12.828 1.00 . B B . 73 GLU N 1 1
19 69074 2 1 95 GLU O O 9.198 11.362 -15.677 1.00 . B B . 73 GLU O 1 1
19 69075 2 1 95 GLU OE1 O 6.834 17.071 -14.016 1.00 . B B . 73 GLU OE1 1 1
19 69076 2 1 95 GLU OE2 O 8.250 17.041 -15.691 1.00 . B B . 73 GLU OE2 1 1
19 69077 2 1 96 ASN C C 12.458 12.219 -13.031 1.00 . B B . 74 ASN C 1 1
19 69078 2 1 96 ASN CA C 11.512 12.047 -14.231 1.00 . B B . 74 ASN CA 1 1
19 69079 2 1 96 ASN CB C 12.077 12.824 -15.465 1.00 . B B . 74 ASN CB 1 1
19 69080 2 1 96 ASN CG C 12.364 14.306 -15.180 1.00 . B B . 74 ASN CG 1 1
19 69081 2 1 96 ASN H H 9.969 13.028 -13.119 1.00 . B B . 74 ASN H 1 1
19 69082 2 1 96 ASN HA H 11.486 10.989 -14.469 1.00 . B B . 74 ASN HA 1 1
19 69083 2 1 96 ASN HB2 H 13.002 12.357 -15.780 1.00 . B B . 74 ASN HB2 1 1
19 69084 2 1 96 ASN HB3 H 11.363 12.758 -16.277 1.00 . B B . 74 ASN HB3 1 1
19 69085 2 1 96 ASN HD21 H 10.526 14.820 -15.727 1.00 . B B . 74 ASN HD21 1 1
19 69086 2 1 96 ASN HD22 H 11.552 16.112 -15.213 1.00 . B B . 74 ASN HD22 1 1
19 69087 2 1 96 ASN N N 10.121 12.466 -13.913 1.00 . B B . 74 ASN N 1 1
19 69088 2 1 96 ASN ND2 N 11.382 15.165 -15.395 1.00 . B B . 74 ASN ND2 1 1
19 69089 2 1 96 ASN O O 12.039 12.653 -11.946 1.00 . B B . 74 ASN O 1 1
19 69090 2 1 96 ASN OD1 O 13.471 14.670 -14.778 1.00 . B B . 74 ASN OD1 1 1
19 69091 2 1 97 ASP C C 15.025 12.872 -11.362 1.00 . B B . 75 ASP C 1 1
19 69092 2 1 97 ASP CA C 14.763 11.631 -12.219 1.00 . B B . 75 ASP CA 1 1
19 69093 2 1 97 ASP CB C 16.077 11.114 -12.865 1.00 . B B . 75 ASP CB 1 1
19 69094 2 1 97 ASP CG C 16.735 12.119 -13.828 1.00 . B B . 75 ASP CG 1 1
19 69095 2 1 97 ASP H H 14.031 11.774 -14.197 1.00 . B B . 75 ASP H 1 1
19 69096 2 1 97 ASP HA H 14.380 10.851 -11.566 1.00 . B B . 75 ASP HA 1 1
19 69097 2 1 97 ASP HB2 H 16.784 10.865 -12.079 1.00 . B B . 75 ASP HB2 1 1
19 69098 2 1 97 ASP HB3 H 15.860 10.202 -13.418 1.00 . B B . 75 ASP HB3 1 1
19 69099 2 1 97 ASP N N 13.742 11.862 -13.265 1.00 . B B . 75 ASP N 1 1
19 69100 2 1 97 ASP O O 15.395 12.766 -10.183 1.00 . B B . 75 ASP O 1 1
19 69101 2 1 97 ASP OD1 O 16.153 12.395 -14.900 1.00 . B B . 75 ASP OD1 1 1
19 69102 2 1 97 ASP OD2 O 17.845 12.616 -13.533 1.00 . B B . 75 ASP OD2 1 1
19 69103 2 1 98 ALA C C 14.055 15.529 -10.189 1.00 . B B . 76 ALA C 1 1
19 69104 2 1 98 ALA CA C 15.061 15.342 -11.329 1.00 . B B . 76 ALA CA 1 1
19 69105 2 1 98 ALA CB C 14.954 16.492 -12.342 1.00 . B B . 76 ALA CB 1 1
19 69106 2 1 98 ALA H H 14.547 14.046 -12.924 1.00 . B B . 76 ALA H 1 1
19 69107 2 1 98 ALA HA H 16.072 15.346 -10.924 1.00 . B B . 76 ALA HA 1 1
19 69108 2 1 98 ALA HB1 H 13.962 16.514 -12.777 1.00 . B B . 76 ALA HB1 1 1
19 69109 2 1 98 ALA HB2 H 15.685 16.357 -13.131 1.00 . B B . 76 ALA HB2 1 1
19 69110 2 1 98 ALA HB3 H 15.144 17.438 -11.846 1.00 . B B . 76 ALA HB3 1 1
19 69111 2 1 98 ALA N N 14.846 14.048 -11.986 1.00 . B B . 76 ALA N 1 1
19 69112 2 1 98 ALA O O 14.435 15.827 -9.059 1.00 . B B . 76 ALA O 1 1
19 69113 2 1 99 GLN C C 11.726 14.446 -8.376 1.00 . B B . 77 GLN C 1 1
19 69114 2 1 99 GLN CA C 11.640 15.414 -9.579 1.00 . B B . 77 GLN CA 1 1
19 69115 2 1 99 GLN CB C 10.302 15.182 -10.334 1.00 . B B . 77 GLN CB 1 1
19 69116 2 1 99 GLN CD C 9.456 17.587 -10.765 1.00 . B B . 77 GLN CD 1 1
19 69117 2 1 99 GLN CG C 9.928 16.256 -11.372 1.00 . B B . 77 GLN CG 1 1
19 69118 2 1 99 GLN H H 12.577 14.921 -11.420 1.00 . B B . 77 GLN H 1 1
19 69119 2 1 99 GLN HA H 11.652 16.434 -9.205 1.00 . B B . 77 GLN HA 1 1
19 69120 2 1 99 GLN HB2 H 10.357 14.227 -10.850 1.00 . B B . 77 GLN HB2 1 1
19 69121 2 1 99 GLN HB3 H 9.494 15.124 -9.608 1.00 . B B . 77 GLN HB3 1 1
19 69122 2 1 99 GLN HE21 H 10.146 18.593 -12.334 1.00 . B B . 77 GLN HE21 1 1
19 69123 2 1 99 GLN HE22 H 9.405 19.535 -11.100 1.00 . B B . 77 GLN HE22 1 1
19 69124 2 1 99 GLN HG2 H 10.787 16.445 -12.001 1.00 . B B . 77 GLN HG2 1 1
19 69125 2 1 99 GLN HG3 H 9.128 15.869 -11.991 1.00 . B B . 77 GLN HG3 1 1
19 69126 2 1 99 GLN N N 12.773 15.259 -10.508 1.00 . B B . 77 GLN N 1 1
19 69127 2 1 99 GLN NE2 N 9.692 18.682 -11.472 1.00 . B B . 77 GLN NE2 1 1
19 69128 2 1 99 GLN O O 11.164 14.723 -7.321 1.00 . B B . 77 GLN O 1 1
19 69129 2 1 99 GLN OE1 O 8.861 17.629 -9.682 1.00 . B B . 77 GLN OE1 1 1
19 69130 2 1 100 VAL C C 13.651 13.033 -6.396 1.00 . B B . 78 VAL C 1 1
19 69131 2 1 100 VAL CA C 12.754 12.366 -7.463 1.00 . B B . 78 VAL CA 1 1
19 69132 2 1 100 VAL CB C 13.487 11.080 -8.015 1.00 . B B . 78 VAL CB 1 1
19 69133 2 1 100 VAL CG1 C 13.748 10.024 -6.909 1.00 . B B . 78 VAL CG1 1 1
19 69134 2 1 100 VAL CG2 C 12.706 10.458 -9.184 1.00 . B B . 78 VAL CG2 1 1
19 69135 2 1 100 VAL H H 12.889 13.183 -9.422 1.00 . B B . 78 VAL H 1 1
19 69136 2 1 100 VAL HA H 11.809 12.063 -7.011 1.00 . B B . 78 VAL HA 1 1
19 69137 2 1 100 VAL HB H 14.457 11.392 -8.407 1.00 . B B . 78 VAL HB 1 1
19 69138 2 1 100 VAL HG11 H 12.805 9.690 -6.489 1.00 . B B . 78 VAL HG11 1 1
19 69139 2 1 100 VAL HG12 H 14.352 10.457 -6.122 1.00 . B B . 78 VAL HG12 1 1
19 69140 2 1 100 VAL HG13 H 14.273 9.174 -7.329 1.00 . B B . 78 VAL HG13 1 1
19 69141 2 1 100 VAL HG21 H 12.603 11.183 -9.985 1.00 . B B . 78 VAL HG21 1 1
19 69142 2 1 100 VAL HG22 H 11.720 10.156 -8.850 1.00 . B B . 78 VAL HG22 1 1
19 69143 2 1 100 VAL HG23 H 13.234 9.590 -9.559 1.00 . B B . 78 VAL HG23 1 1
19 69144 2 1 100 VAL N N 12.468 13.332 -8.550 1.00 . B B . 78 VAL N 1 1
19 69145 2 1 100 VAL O O 13.393 12.952 -5.191 1.00 . B B . 78 VAL O 1 1
19 69146 2 1 101 ASP C C 15.168 15.662 -5.417 1.00 . B B . 79 ASP C 1 1
19 69147 2 1 101 ASP CA C 15.726 14.393 -6.099 1.00 . B B . 79 ASP CA 1 1
19 69148 2 1 101 ASP CB C 16.928 14.723 -7.031 1.00 . B B . 79 ASP CB 1 1
19 69149 2 1 101 ASP CG C 18.110 15.397 -6.313 1.00 . B B . 79 ASP CG 1 1
19 69150 2 1 101 ASP H H 14.777 13.798 -7.879 1.00 . B B . 79 ASP H 1 1
19 69151 2 1 101 ASP HA H 16.056 13.694 -5.333 1.00 . B B . 79 ASP HA 1 1
19 69152 2 1 101 ASP HB2 H 17.285 13.800 -7.488 1.00 . B B . 79 ASP HB2 1 1
19 69153 2 1 101 ASP HB3 H 16.586 15.375 -7.828 1.00 . B B . 79 ASP HB3 1 1
19 69154 2 1 101 ASP N N 14.689 13.728 -6.902 1.00 . B B . 79 ASP N 1 1
19 69155 2 1 101 ASP O O 15.630 16.064 -4.341 1.00 . B B . 79 ASP O 1 1
19 69156 2 1 101 ASP OD1 O 18.964 14.683 -5.767 1.00 . B B . 79 ASP OD1 1 1
19 69157 2 1 101 ASP OD2 O 18.183 16.647 -6.300 1.00 . B B . 79 ASP OD2 1 1
19 69158 2 1 102 GLU C C 12.613 17.046 -4.305 1.00 . B B . 80 GLU C 1 1
19 69159 2 1 102 GLU CA C 13.459 17.459 -5.515 1.00 . B B . 80 GLU CA 1 1
19 69160 2 1 102 GLU CB C 12.604 18.134 -6.617 1.00 . B B . 80 GLU CB 1 1
19 69161 2 1 102 GLU CD C 12.688 19.435 -8.846 1.00 . B B . 80 GLU CD 1 1
19 69162 2 1 102 GLU CG C 13.429 18.526 -7.857 1.00 . B B . 80 GLU CG 1 1
19 69163 2 1 102 GLU H H 13.892 15.939 -6.937 1.00 . B B . 80 GLU H 1 1
19 69164 2 1 102 GLU HA H 14.216 18.169 -5.179 1.00 . B B . 80 GLU HA 1 1
19 69165 2 1 102 GLU HB2 H 11.817 17.451 -6.931 1.00 . B B . 80 GLU HB2 1 1
19 69166 2 1 102 GLU HB3 H 12.147 19.030 -6.214 1.00 . B B . 80 GLU HB3 1 1
19 69167 2 1 102 GLU HG2 H 14.335 19.021 -7.534 1.00 . B B . 80 GLU HG2 1 1
19 69168 2 1 102 GLU HG3 H 13.717 17.616 -8.368 1.00 . B B . 80 GLU HG3 1 1
19 69169 2 1 102 GLU N N 14.165 16.283 -6.061 1.00 . B B . 80 GLU N 1 1
19 69170 2 1 102 GLU O O 12.584 17.729 -3.274 1.00 . B B . 80 GLU O 1 1
19 69171 2 1 102 GLU OE1 O 12.486 20.617 -8.519 1.00 . B B . 80 GLU OE1 1 1
19 69172 2 1 102 GLU OE2 O 12.313 18.979 -9.945 1.00 . B B . 80 GLU OE2 1 1
19 69173 2 1 103 THR C C 11.998 14.819 -2.211 1.00 . B B . 81 THR C 1 1
19 69174 2 1 103 THR CA C 11.127 15.283 -3.397 1.00 . B B . 81 THR CA 1 1
19 69175 2 1 103 THR CB C 10.299 14.092 -3.959 1.00 . B B . 81 THR CB 1 1
19 69176 2 1 103 THR CG2 C 9.264 13.590 -2.942 1.00 . B B . 81 THR CG2 1 1
19 69177 2 1 103 THR H H 12.052 15.393 -5.300 1.00 . B B . 81 THR H 1 1
19 69178 2 1 103 THR HA H 10.433 16.046 -3.054 1.00 . B B . 81 THR HA 1 1
19 69179 2 1 103 THR HB H 10.971 13.279 -4.210 1.00 . B B . 81 THR HB 1 1
19 69180 2 1 103 THR HG1 H 10.061 15.269 -5.530 1.00 . B B . 81 THR HG1 1 1
19 69181 2 1 103 THR HG21 H 8.601 14.398 -2.659 1.00 . B B . 81 THR HG21 1 1
19 69182 2 1 103 THR HG22 H 9.773 13.217 -2.054 1.00 . B B . 81 THR HG22 1 1
19 69183 2 1 103 THR HG23 H 8.686 12.785 -3.377 1.00 . B B . 81 THR HG23 1 1
19 69184 2 1 103 THR N N 11.959 15.878 -4.449 1.00 . B B . 81 THR N 1 1
19 69185 2 1 103 THR O O 11.556 14.866 -1.057 1.00 . B B . 81 THR O 1 1
19 69186 2 1 103 THR OG1 O 9.617 14.506 -5.147 1.00 . B B . 81 THR OG1 1 1
19 69187 2 1 104 PHE C C 14.467 15.245 -0.558 1.00 . B B . 82 PHE C 1 1
19 69188 2 1 104 PHE CA C 14.271 14.062 -1.519 1.00 . B B . 82 PHE CA 1 1
19 69189 2 1 104 PHE CB C 15.603 13.673 -2.230 1.00 . B B . 82 PHE CB 1 1
19 69190 2 1 104 PHE CD1 C 17.560 14.077 -0.632 1.00 . B B . 82 PHE CD1 1 1
19 69191 2 1 104 PHE CD2 C 16.966 11.815 -1.130 1.00 . B B . 82 PHE CD2 1 1
19 69192 2 1 104 PHE CE1 C 18.575 13.629 0.186 1.00 . B B . 82 PHE CE1 1 1
19 69193 2 1 104 PHE CE2 C 17.985 11.371 -0.308 1.00 . B B . 82 PHE CE2 1 1
19 69194 2 1 104 PHE CG C 16.732 13.179 -1.312 1.00 . B B . 82 PHE CG 1 1
19 69195 2 1 104 PHE CZ C 18.787 12.280 0.349 1.00 . B B . 82 PHE CZ 1 1
19 69196 2 1 104 PHE H H 13.485 14.300 -3.467 1.00 . B B . 82 PHE H 1 1
19 69197 2 1 104 PHE HA H 13.914 13.206 -0.953 1.00 . B B . 82 PHE HA 1 1
19 69198 2 1 104 PHE HB2 H 15.393 12.890 -2.950 1.00 . B B . 82 PHE HB2 1 1
19 69199 2 1 104 PHE HB3 H 15.971 14.537 -2.774 1.00 . B B . 82 PHE HB3 1 1
19 69200 2 1 104 PHE HD1 H 17.403 15.141 -0.751 1.00 . B B . 82 PHE HD1 1 1
19 69201 2 1 104 PHE HD2 H 16.343 11.093 -1.646 1.00 . B B . 82 PHE HD2 1 1
19 69202 2 1 104 PHE HE1 H 19.206 14.343 0.703 1.00 . B B . 82 PHE HE1 1 1
19 69203 2 1 104 PHE HE2 H 18.155 10.308 -0.182 1.00 . B B . 82 PHE HE2 1 1
19 69204 2 1 104 PHE HZ H 19.581 11.934 0.997 1.00 . B B . 82 PHE HZ 1 1
19 69205 2 1 104 PHE N N 13.244 14.396 -2.523 1.00 . B B . 82 PHE N 1 1
19 69206 2 1 104 PHE O O 14.226 15.145 0.648 1.00 . B B . 82 PHE O 1 1
19 69207 2 1 105 ALA C C 13.985 18.164 0.375 1.00 . B B . 83 ALA C 1 1
19 69208 2 1 105 ALA CA C 15.179 17.617 -0.429 1.00 . B B . 83 ALA CA 1 1
19 69209 2 1 105 ALA CB C 15.688 18.668 -1.423 1.00 . B B . 83 ALA CB 1 1
19 69210 2 1 105 ALA H H 14.924 16.387 -2.135 1.00 . B B . 83 ALA H 1 1
19 69211 2 1 105 ALA HA H 15.990 17.390 0.260 1.00 . B B . 83 ALA HA 1 1
19 69212 2 1 105 ALA HB1 H 15.988 19.565 -0.893 1.00 . B B . 83 ALA HB1 1 1
19 69213 2 1 105 ALA HB2 H 14.906 18.915 -2.130 1.00 . B B . 83 ALA HB2 1 1
19 69214 2 1 105 ALA HB3 H 16.537 18.270 -1.964 1.00 . B B . 83 ALA HB3 1 1
19 69215 2 1 105 ALA N N 14.852 16.381 -1.153 1.00 . B B . 83 ALA N 1 1
19 69216 2 1 105 ALA O O 14.165 18.650 1.494 1.00 . B B . 83 ALA O 1 1
19 69217 2 1 106 GLY C C 11.152 17.761 1.683 1.00 . B B . 84 GLY C 1 1
19 69218 2 1 106 GLY CA C 11.549 18.538 0.427 1.00 . B B . 84 GLY CA 1 1
19 69219 2 1 106 GLY H H 12.729 17.686 -1.112 1.00 . B B . 84 GLY H 1 1
19 69220 2 1 106 GLY HA2 H 11.671 19.586 0.678 1.00 . B B . 84 GLY HA2 1 1
19 69221 2 1 106 GLY HA3 H 10.749 18.454 -0.293 1.00 . B B . 84 GLY HA3 1 1
19 69222 2 1 106 GLY N N 12.781 18.058 -0.209 1.00 . B B . 84 GLY N 1 1
19 69223 2 1 106 GLY O O 10.799 18.365 2.699 1.00 . B B . 84 GLY O 1 1
19 69224 2 1 107 TRP C C 12.054 15.811 3.878 1.00 . B B . 85 TRP C 1 1
19 69225 2 1 107 TRP CA C 11.010 15.539 2.788 1.00 . B B . 85 TRP CA 1 1
19 69226 2 1 107 TRP CB C 11.052 14.068 2.348 1.00 . B B . 85 TRP CB 1 1
19 69227 2 1 107 TRP CD1 C 8.900 14.419 0.940 1.00 . B B . 85 TRP CD1 1 1
19 69228 2 1 107 TRP CD2 C 9.648 12.322 1.032 1.00 . B B . 85 TRP CD2 1 1
19 69229 2 1 107 TRP CE2 C 8.478 12.347 0.269 1.00 . B B . 85 TRP CE2 1 1
19 69230 2 1 107 TRP CE3 C 10.294 11.115 1.237 1.00 . B B . 85 TRP CE3 1 1
19 69231 2 1 107 TRP CG C 9.903 13.647 1.467 1.00 . B B . 85 TRP CG 1 1
19 69232 2 1 107 TRP CH2 C 8.605 10.034 -0.079 1.00 . B B . 85 TRP CH2 1 1
19 69233 2 1 107 TRP CZ2 C 7.957 11.214 -0.302 1.00 . B B . 85 TRP CZ2 1 1
19 69234 2 1 107 TRP CZ3 C 9.774 9.985 0.669 1.00 . B B . 85 TRP CZ3 1 1
19 69235 2 1 107 TRP H H 11.513 16.005 0.767 1.00 . B B . 85 TRP H 1 1
19 69236 2 1 107 TRP HA H 10.021 15.769 3.178 1.00 . B B . 85 TRP HA 1 1
19 69237 2 1 107 TRP HB2 H 11.967 13.887 1.800 1.00 . B B . 85 TRP HB2 1 1
19 69238 2 1 107 TRP HB3 H 11.038 13.433 3.227 1.00 . B B . 85 TRP HB3 1 1
19 69239 2 1 107 TRP HD1 H 8.809 15.484 1.087 1.00 . B B . 85 TRP HD1 1 1
19 69240 2 1 107 TRP HE1 H 7.239 13.954 -0.251 1.00 . B B . 85 TRP HE1 1 1
19 69241 2 1 107 TRP HE3 H 11.206 11.067 1.819 1.00 . B B . 85 TRP HE3 1 1
19 69242 2 1 107 TRP HH2 H 8.225 9.116 -0.512 1.00 . B B . 85 TRP HH2 1 1
19 69243 2 1 107 TRP HZ2 H 7.056 11.243 -0.892 1.00 . B B . 85 TRP HZ2 1 1
19 69244 2 1 107 TRP HZ3 H 10.264 9.031 0.820 1.00 . B B . 85 TRP HZ3 1 1
19 69245 2 1 107 TRP N N 11.256 16.421 1.622 1.00 . B B . 85 TRP N 1 1
19 69246 2 1 107 TRP NE1 N 8.039 13.638 0.220 1.00 . B B . 85 TRP NE1 1 1
19 69247 2 1 107 TRP O O 11.711 15.901 5.064 1.00 . B B . 85 TRP O 1 1
19 69248 2 1 108 LYS C C 14.251 17.485 5.112 1.00 . B B . 86 LYS C 1 1
19 69249 2 1 108 LYS CA C 14.470 16.175 4.339 1.00 . B B . 86 LYS CA 1 1
19 69250 2 1 108 LYS CB C 15.762 16.216 3.483 1.00 . B B . 86 LYS CB 1 1
19 69251 2 1 108 LYS CD C 18.324 16.414 3.364 1.00 . B B . 86 LYS CD 1 1
19 69252 2 1 108 LYS CE C 18.192 17.071 1.972 1.00 . B B . 86 LYS CE 1 1
19 69253 2 1 108 LYS CG C 17.052 16.575 4.241 1.00 . B B . 86 LYS CG 1 1
19 69254 2 1 108 LYS H H 13.496 15.794 2.493 1.00 . B B . 86 LYS H 1 1
19 69255 2 1 108 LYS HA H 14.542 15.358 5.047 1.00 . B B . 86 LYS HA 1 1
19 69256 2 1 108 LYS HB2 H 15.900 15.240 3.027 1.00 . B B . 86 LYS HB2 1 1
19 69257 2 1 108 LYS HB3 H 15.625 16.943 2.688 1.00 . B B . 86 LYS HB3 1 1
19 69258 2 1 108 LYS HD2 H 19.162 16.863 3.883 1.00 . B B . 86 LYS HD2 1 1
19 69259 2 1 108 LYS HD3 H 18.524 15.354 3.232 1.00 . B B . 86 LYS HD3 1 1
19 69260 2 1 108 LYS HE2 H 17.473 16.503 1.388 1.00 . B B . 86 LYS HE2 1 1
19 69261 2 1 108 LYS HE3 H 17.837 18.088 2.082 1.00 . B B . 86 LYS HE3 1 1
19 69262 2 1 108 LYS HG2 H 16.981 17.605 4.571 1.00 . B B . 86 LYS HG2 1 1
19 69263 2 1 108 LYS HG3 H 17.139 15.932 5.113 1.00 . B B . 86 LYS HG3 1 1
19 69264 2 1 108 LYS HZ1 H 19.347 17.544 0.300 1.00 . B B . 86 LYS HZ1 1 1
19 69265 2 1 108 LYS HZ2 H 19.825 16.124 1.083 1.00 . B B . 86 LYS HZ2 1 1
19 69266 2 1 108 LYS HZ3 H 20.188 17.625 1.763 1.00 . B B . 86 LYS HZ3 1 1
19 69267 2 1 108 LYS N N 13.325 15.904 3.453 1.00 . B B . 86 LYS N 1 1
19 69268 2 1 108 LYS NZ N 19.476 17.091 1.229 1.00 . B B . 86 LYS NZ 1 1
19 69269 2 1 108 LYS O O 14.433 17.541 6.332 1.00 . B B . 86 LYS O 1 1
19 69270 2 1 109 ALA C C 12.314 19.831 5.903 1.00 . B B . 87 ALA C 1 1
19 69271 2 1 109 ALA CA C 13.512 19.841 4.932 1.00 . B B . 87 ALA CA 1 1
19 69272 2 1 109 ALA CB C 13.270 20.835 3.787 1.00 . B B . 87 ALA CB 1 1
19 69273 2 1 109 ALA H H 13.603 18.352 3.431 1.00 . B B . 87 ALA H 1 1
19 69274 2 1 109 ALA HA H 14.401 20.162 5.472 1.00 . B B . 87 ALA HA 1 1
19 69275 2 1 109 ALA HB1 H 13.113 21.827 4.191 1.00 . B B . 87 ALA HB1 1 1
19 69276 2 1 109 ALA HB2 H 12.395 20.536 3.219 1.00 . B B . 87 ALA HB2 1 1
19 69277 2 1 109 ALA HB3 H 14.130 20.850 3.130 1.00 . B B . 87 ALA HB3 1 1
19 69278 2 1 109 ALA N N 13.783 18.506 4.381 1.00 . B B . 87 ALA N 1 1
19 69279 2 1 109 ALA O O 12.253 20.615 6.851 1.00 . B B . 87 ALA O 1 1
19 69280 2 1 110 SER C C 10.195 17.654 7.494 1.00 . B B . 88 SER C 1 1
19 69281 2 1 110 SER CA C 10.118 18.764 6.412 1.00 . B B . 88 SER CA 1 1
19 69282 2 1 110 SER CB C 8.959 18.466 5.429 1.00 . B B . 88 SER CB 1 1
19 69283 2 1 110 SER H H 11.547 18.257 4.920 1.00 . B B . 88 SER H 1 1
19 69284 2 1 110 SER HA H 9.910 19.709 6.909 1.00 . B B . 88 SER HA 1 1
19 69285 2 1 110 SER HB2 H 9.164 17.547 4.895 1.00 . B B . 88 SER HB2 1 1
19 69286 2 1 110 SER HB3 H 8.031 18.362 5.978 1.00 . B B . 88 SER HB3 1 1
19 69287 2 1 110 SER HG H 9.597 19.564 3.930 1.00 . B B . 88 SER HG 1 1
19 69288 2 1 110 SER N N 11.378 18.898 5.650 1.00 . B B . 88 SER N 1 1
19 69289 2 1 110 SER O O 9.177 17.246 8.066 1.00 . B B . 88 SER O 1 1
19 69290 2 1 110 SER OG O 8.804 19.513 4.478 1.00 . B B . 88 SER OG 1 1
19 69291 2 1 111 GLY C C 11.501 14.896 8.773 1.00 . B B . 89 GLY C 1 1
19 69292 2 1 111 GLY CA C 11.749 16.389 8.939 1.00 . B B . 89 GLY CA 1 1
19 69293 2 1 111 GLY H H 12.151 17.404 7.127 1.00 . B B . 89 GLY H 1 1
19 69294 2 1 111 GLY HA2 H 12.795 16.533 9.167 1.00 . B B . 89 GLY HA2 1 1
19 69295 2 1 111 GLY HA3 H 11.171 16.755 9.782 1.00 . B B . 89 GLY HA3 1 1
19 69296 2 1 111 GLY N N 11.434 17.194 7.758 1.00 . B B . 89 GLY N 1 1
19 69297 2 1 111 GLY O O 10.769 14.291 9.566 1.00 . B B . 89 GLY O 1 1
19 69298 2 1 112 VAL C C 13.527 12.294 7.988 1.00 . B B . 90 VAL C 1 1
19 69299 2 1 112 VAL CA C 12.129 12.821 7.570 1.00 . B B . 90 VAL CA 1 1
19 69300 2 1 112 VAL CB C 11.773 12.415 6.083 1.00 . B B . 90 VAL CB 1 1
19 69301 2 1 112 VAL CG1 C 12.964 12.593 5.117 1.00 . B B . 90 VAL CG1 1 1
19 69302 2 1 112 VAL CG2 C 11.192 10.988 6.003 1.00 . B B . 90 VAL CG2 1 1
19 69303 2 1 112 VAL H H 12.554 14.847 7.066 1.00 . B B . 90 VAL H 1 1
19 69304 2 1 112 VAL HA H 11.384 12.388 8.236 1.00 . B B . 90 VAL HA 1 1
19 69305 2 1 112 VAL HB H 10.991 13.096 5.747 1.00 . B B . 90 VAL HB 1 1
19 69306 2 1 112 VAL HG11 H 13.773 11.936 5.408 1.00 . B B . 90 VAL HG11 1 1
19 69307 2 1 112 VAL HG12 H 13.309 13.619 5.146 1.00 . B B . 90 VAL HG12 1 1
19 69308 2 1 112 VAL HG13 H 12.658 12.352 4.104 1.00 . B B . 90 VAL HG13 1 1
19 69309 2 1 112 VAL HG21 H 10.917 10.756 4.980 1.00 . B B . 90 VAL HG21 1 1
19 69310 2 1 112 VAL HG22 H 10.311 10.913 6.630 1.00 . B B . 90 VAL HG22 1 1
19 69311 2 1 112 VAL HG23 H 11.932 10.273 6.347 1.00 . B B . 90 VAL HG23 1 1
19 69312 2 1 112 VAL N N 12.107 14.291 7.739 1.00 . B B . 90 VAL N 1 1
19 69313 2 1 112 VAL O O 14.508 13.049 7.917 1.00 . B B . 90 VAL O 1 1
19 69314 2 1 113 ALA C C 15.849 10.217 7.668 1.00 . B B . 91 ALA C 1 1
19 69315 2 1 113 ALA CA C 14.909 10.431 8.873 1.00 . B B . 91 ALA CA 1 1
19 69316 2 1 113 ALA CB C 14.676 9.118 9.626 1.00 . B B . 91 ALA CB 1 1
19 69317 2 1 113 ALA H H 12.804 10.488 8.497 1.00 . B B . 91 ALA H 1 1
19 69318 2 1 113 ALA HA H 15.381 11.129 9.563 1.00 . B B . 91 ALA HA 1 1
19 69319 2 1 113 ALA HB1 H 15.619 8.726 9.991 1.00 . B B . 91 ALA HB1 1 1
19 69320 2 1 113 ALA HB2 H 14.222 8.393 8.964 1.00 . B B . 91 ALA HB2 1 1
19 69321 2 1 113 ALA HB3 H 14.015 9.295 10.465 1.00 . B B . 91 ALA HB3 1 1
19 69322 2 1 113 ALA N N 13.619 11.031 8.445 1.00 . B B . 91 ALA N 1 1
19 69323 2 1 113 ALA O O 17.032 10.562 7.743 1.00 . B B . 91 ALA O 1 1
19 69324 2 1 114 MET C C 17.261 8.650 5.311 1.00 . B B . 92 MET C 1 1
19 69325 2 1 114 MET CA C 15.989 9.541 5.258 1.00 . B B . 92 MET CA 1 1
19 69326 2 1 114 MET CB C 16.332 10.963 4.699 1.00 . B B . 92 MET CB 1 1
19 69327 2 1 114 MET CE C 14.868 12.381 2.009 1.00 . B B . 92 MET CE 1 1
19 69328 2 1 114 MET CG C 16.907 10.976 3.268 1.00 . B B . 92 MET CG 1 1
19 69329 2 1 114 MET H H 14.397 9.265 6.651 1.00 . B B . 92 MET H 1 1
19 69330 2 1 114 MET HA H 15.285 9.073 4.582 1.00 . B B . 92 MET HA 1 1
19 69331 2 1 114 MET HB2 H 15.433 11.566 4.701 1.00 . B B . 92 MET HB2 1 1
19 69332 2 1 114 MET HB3 H 17.056 11.424 5.361 1.00 . B B . 92 MET HB3 1 1
19 69333 2 1 114 MET HE1 H 15.604 13.135 1.737 1.00 . B B . 92 MET HE1 1 1
19 69334 2 1 114 MET HE2 H 14.480 12.596 2.991 1.00 . B B . 92 MET HE2 1 1
19 69335 2 1 114 MET HE3 H 14.062 12.394 1.291 1.00 . B B . 92 MET HE3 1 1
19 69336 2 1 114 MET HG2 H 17.409 11.920 3.092 1.00 . B B . 92 MET HG2 1 1
19 69337 2 1 114 MET HG3 H 17.628 10.173 3.165 1.00 . B B . 92 MET HG3 1 1
19 69338 2 1 114 MET N N 15.298 9.635 6.572 1.00 . B B . 92 MET N 1 1
19 69339 2 1 114 MET O O 18.368 9.154 5.541 1.00 . B B . 92 MET O 1 1
19 69340 2 1 114 MET SD S 15.635 10.761 2.008 1.00 . B B . 92 MET SD 1 1
19 69341 2 1 115 LEU C C 18.114 5.468 3.838 1.00 . B B . 93 LEU C 1 1
19 69342 2 1 115 LEU CA C 18.238 6.376 5.090 1.00 . B B . 93 LEU CA 1 1
19 69343 2 1 115 LEU CB C 18.449 5.548 6.435 1.00 . B B . 93 LEU CB 1 1
19 69344 2 1 115 LEU CD1 C 16.591 6.323 8.075 1.00 . B B . 93 LEU CD1 1 1
19 69345 2 1 115 LEU CD2 C 16.121 4.384 6.511 1.00 . B B . 93 LEU CD2 1 1
19 69346 2 1 115 LEU CG C 17.200 5.131 7.317 1.00 . B B . 93 LEU CG 1 1
19 69347 2 1 115 LEU H H 16.187 6.949 5.136 1.00 . B B . 93 LEU H 1 1
19 69348 2 1 115 LEU HA H 19.129 6.977 4.940 1.00 . B B . 93 LEU HA 1 1
19 69349 2 1 115 LEU HB2 H 18.975 4.633 6.179 1.00 . B B . 93 LEU HB2 1 1
19 69350 2 1 115 LEU HB3 H 19.116 6.125 7.070 1.00 . B B . 93 LEU HB3 1 1
19 69351 2 1 115 LEU HD11 H 17.347 6.774 8.702 1.00 . B B . 93 LEU HD11 1 1
19 69352 2 1 115 LEU HD12 H 15.778 5.981 8.698 1.00 . B B . 93 LEU HD12 1 1
19 69353 2 1 115 LEU HD13 H 16.220 7.061 7.374 1.00 . B B . 93 LEU HD13 1 1
19 69354 2 1 115 LEU HD21 H 16.550 3.483 6.094 1.00 . B B . 93 LEU HD21 1 1
19 69355 2 1 115 LEU HD22 H 15.764 5.014 5.704 1.00 . B B . 93 LEU HD22 1 1
19 69356 2 1 115 LEU HD23 H 15.296 4.120 7.157 1.00 . B B . 93 LEU HD23 1 1
19 69357 2 1 115 LEU HG H 17.546 4.443 8.081 1.00 . B B . 93 LEU HG 1 1
19 69358 2 1 115 LEU N N 17.092 7.312 5.184 1.00 . B B . 93 LEU N 1 1
19 69359 2 1 115 LEU O O 17.691 4.317 3.930 1.00 . B B . 93 LEU O 1 1
19 69360 2 1 116 GLN C C 19.146 6.310 0.326 1.00 . B B . 94 GLN C 1 1
19 69361 2 1 116 GLN CA C 18.622 5.303 1.375 1.00 . B B . 94 GLN CA 1 1
19 69362 2 1 116 GLN CB C 17.236 4.694 0.949 1.00 . B B . 94 GLN CB 1 1
19 69363 2 1 116 GLN CD C 17.608 3.781 -1.461 1.00 . B B . 94 GLN CD 1 1
19 69364 2 1 116 GLN CG C 17.274 3.463 -0.003 1.00 . B B . 94 GLN CG 1 1
19 69365 2 1 116 GLN H H 18.840 6.951 2.693 1.00 . B B . 94 GLN H 1 1
19 69366 2 1 116 GLN HA H 19.352 4.504 1.486 1.00 . B B . 94 GLN HA 1 1
19 69367 2 1 116 GLN HB2 H 16.717 4.387 1.847 1.00 . B B . 94 GLN HB2 1 1
19 69368 2 1 116 GLN HB3 H 16.641 5.470 0.474 1.00 . B B . 94 GLN HB3 1 1
19 69369 2 1 116 GLN HE21 H 18.475 2.005 -1.712 1.00 . B B . 94 GLN HE21 1 1
19 69370 2 1 116 GLN HE22 H 18.484 3.048 -3.087 1.00 . B B . 94 GLN HE22 1 1
19 69371 2 1 116 GLN HG2 H 18.011 2.766 0.367 1.00 . B B . 94 GLN HG2 1 1
19 69372 2 1 116 GLN HG3 H 16.300 2.978 0.025 1.00 . B B . 94 GLN HG3 1 1
19 69373 2 1 116 GLN N N 18.550 6.013 2.678 1.00 . B B . 94 GLN N 1 1
19 69374 2 1 116 GLN NE2 N 18.251 2.850 -2.156 1.00 . B B . 94 GLN NE2 1 1
19 69375 2 1 116 GLN O O 18.780 7.497 0.361 1.00 . B B . 94 GLN O 1 1
19 69376 2 1 116 GLN OE1 O 17.273 4.846 -1.962 1.00 . B B . 94 GLN OE1 1 1
19 69377 2 1 117 GLN C C 19.823 6.794 -2.863 1.00 . B B . 95 GLN C 1 1
19 69378 2 1 117 GLN CA C 20.681 6.679 -1.581 1.00 . B B . 95 GLN CA 1 1
19 69379 2 1 117 GLN CB C 22.071 6.081 -1.917 1.00 . B B . 95 GLN CB 1 1
19 69380 2 1 117 GLN CD C 24.385 5.354 -1.063 1.00 . B B . 95 GLN CD 1 1
19 69381 2 1 117 GLN CG C 22.992 5.883 -0.690 1.00 . B B . 95 GLN CG 1 1
19 69382 2 1 117 GLN H H 20.182 4.877 -0.595 1.00 . B B . 95 GLN H 1 1
19 69383 2 1 117 GLN HA H 20.825 7.667 -1.155 1.00 . B B . 95 GLN HA 1 1
19 69384 2 1 117 GLN HB2 H 21.938 5.115 -2.398 1.00 . B B . 95 GLN HB2 1 1
19 69385 2 1 117 GLN HB3 H 22.575 6.745 -2.612 1.00 . B B . 95 GLN HB3 1 1
19 69386 2 1 117 GLN HE21 H 25.207 6.226 0.532 1.00 . B B . 95 GLN HE21 1 1
19 69387 2 1 117 GLN HE22 H 26.289 5.335 -0.482 1.00 . B B . 95 GLN HE22 1 1
19 69388 2 1 117 GLN HG2 H 23.110 6.833 -0.184 1.00 . B B . 95 GLN HG2 1 1
19 69389 2 1 117 GLN HG3 H 22.525 5.178 -0.010 1.00 . B B . 95 GLN HG3 1 1
19 69390 2 1 117 GLN N N 20.006 5.836 -0.583 1.00 . B B . 95 GLN N 1 1
19 69391 2 1 117 GLN NE2 N 25.394 5.672 -0.257 1.00 . B B . 95 GLN NE2 1 1
19 69392 2 1 117 GLN O O 19.484 5.760 -3.459 1.00 . B B . 95 GLN O 1 1
19 69393 2 1 117 GLN OE1 O 24.548 4.648 -2.060 1.00 . B B . 95 GLN OE1 1 1
19 69394 2 1 118 PRO C C 19.605 7.824 -5.774 1.00 . B B . 96 PRO C 1 1
19 69395 2 1 118 PRO CA C 18.731 8.255 -4.582 1.00 . B B . 96 PRO CA 1 1
19 69396 2 1 118 PRO CB C 18.394 9.775 -4.592 1.00 . B B . 96 PRO CB 1 1
19 69397 2 1 118 PRO CD C 19.725 9.334 -2.623 1.00 . B B . 96 PRO CD 1 1
19 69398 2 1 118 PRO CG C 19.399 10.393 -3.664 1.00 . B B . 96 PRO CG 1 1
19 69399 2 1 118 PRO HA H 17.807 7.679 -4.595 1.00 . B B . 96 PRO HA 1 1
19 69400 2 1 118 PRO HB2 H 18.472 10.174 -5.600 1.00 . B B . 96 PRO HB2 1 1
19 69401 2 1 118 PRO HB3 H 17.379 9.926 -4.231 1.00 . B B . 96 PRO HB3 1 1
19 69402 2 1 118 PRO HD2 H 20.766 9.404 -2.326 1.00 . B B . 96 PRO HD2 1 1
19 69403 2 1 118 PRO HD3 H 19.085 9.438 -1.748 1.00 . B B . 96 PRO HD3 1 1
19 69404 2 1 118 PRO HG2 H 20.293 10.669 -4.218 1.00 . B B . 96 PRO HG2 1 1
19 69405 2 1 118 PRO HG3 H 18.978 11.277 -3.191 1.00 . B B . 96 PRO HG3 1 1
19 69406 2 1 118 PRO N N 19.459 8.048 -3.313 1.00 . B B . 96 PRO N 1 1
19 69407 2 1 118 PRO O O 20.512 8.550 -6.197 1.00 . B B . 96 PRO O 1 1
19 69408 2 1 119 ALA C C 19.332 5.347 -8.381 1.00 . B B . 97 ALA C 1 1
19 69409 2 1 119 ALA CA C 20.191 5.932 -7.255 1.00 . B B . 97 ALA CA 1 1
19 69410 2 1 119 ALA CB C 21.024 4.836 -6.572 1.00 . B B . 97 ALA CB 1 1
19 69411 2 1 119 ALA H H 18.564 6.123 -5.909 1.00 . B B . 97 ALA H 1 1
19 69412 2 1 119 ALA HA H 20.880 6.663 -7.682 1.00 . B B . 97 ALA HA 1 1
19 69413 2 1 119 ALA HB1 H 21.680 4.371 -7.295 1.00 . B B . 97 ALA HB1 1 1
19 69414 2 1 119 ALA HB2 H 20.368 4.086 -6.146 1.00 . B B . 97 ALA HB2 1 1
19 69415 2 1 119 ALA HB3 H 21.622 5.275 -5.782 1.00 . B B . 97 ALA HB3 1 1
19 69416 2 1 119 ALA N N 19.352 6.602 -6.254 1.00 . B B . 97 ALA N 1 1
19 69417 2 1 119 ALA O O 18.129 5.107 -8.209 1.00 . B B . 97 ALA O 1 1
19 69418 2 1 120 LYS C C 19.165 3.024 -10.463 1.00 . B B . 98 LYS C 1 1
19 69419 2 1 120 LYS CA C 19.344 4.537 -10.718 1.00 . B B . 98 LYS CA 1 1
19 69420 2 1 120 LYS CB C 20.213 4.819 -11.999 1.00 . B B . 98 LYS CB 1 1
19 69421 2 1 120 LYS CD C 18.110 5.080 -13.475 1.00 . B B . 98 LYS CD 1 1
19 69422 2 1 120 LYS CE C 17.550 5.653 -14.787 1.00 . B B . 98 LYS CE 1 1
19 69423 2 1 120 LYS CG C 19.515 5.626 -13.123 1.00 . B B . 98 LYS CG 1 1
19 69424 2 1 120 LYS H H 20.902 5.414 -9.606 1.00 . B B . 98 LYS H 1 1
19 69425 2 1 120 LYS HA H 18.362 4.991 -10.843 1.00 . B B . 98 LYS HA 1 1
19 69426 2 1 120 LYS HB2 H 21.099 5.373 -11.707 1.00 . B B . 98 LYS HB2 1 1
19 69427 2 1 120 LYS HB3 H 20.542 3.887 -12.421 1.00 . B B . 98 LYS HB3 1 1
19 69428 2 1 120 LYS HD2 H 18.163 3.999 -13.566 1.00 . B B . 98 LYS HD2 1 1
19 69429 2 1 120 LYS HD3 H 17.431 5.333 -12.665 1.00 . B B . 98 LYS HD3 1 1
19 69430 2 1 120 LYS HE2 H 18.155 5.302 -15.614 1.00 . B B . 98 LYS HE2 1 1
19 69431 2 1 120 LYS HE3 H 16.535 5.295 -14.916 1.00 . B B . 98 LYS HE3 1 1
19 69432 2 1 120 LYS HG2 H 19.416 6.660 -12.804 1.00 . B B . 98 LYS HG2 1 1
19 69433 2 1 120 LYS HG3 H 20.141 5.593 -14.012 1.00 . B B . 98 LYS HG3 1 1
19 69434 2 1 120 LYS HZ1 H 17.122 7.488 -15.695 1.00 . B B . 98 LYS HZ1 1 1
19 69435 2 1 120 LYS HZ2 H 18.508 7.516 -14.732 1.00 . B B . 98 LYS HZ2 1 1
19 69436 2 1 120 LYS HZ3 H 16.978 7.511 -14.012 1.00 . B B . 98 LYS HZ3 1 1
19 69437 2 1 120 LYS N N 19.967 5.144 -9.542 1.00 . B B . 98 LYS N 1 1
19 69438 2 1 120 LYS NZ N 17.538 7.143 -14.807 1.00 . B B . 98 LYS NZ 1 1
19 69439 2 1 120 LYS O O 20.142 2.270 -10.471 1.00 . B B . 98 LYS O 1 1
19 69440 2 1 121 MET C C 16.959 0.520 -11.099 1.00 . B B . 99 MET C 1 1
19 69441 2 1 121 MET CA C 17.553 1.227 -9.858 1.00 . B B . 99 MET CA 1 1
19 69442 2 1 121 MET CB C 16.539 1.262 -8.675 1.00 . B B . 99 MET CB 1 1
19 69443 2 1 121 MET CE C 15.757 -1.229 -5.471 1.00 . B B . 99 MET CE 1 1
19 69444 2 1 121 MET CG C 16.340 -0.050 -7.915 1.00 . B B . 99 MET CG 1 1
19 69445 2 1 121 MET H H 17.206 3.285 -10.230 1.00 . B B . 99 MET H 1 1
19 69446 2 1 121 MET HA H 18.449 0.692 -9.545 1.00 . B B . 99 MET HA 1 1
19 69447 2 1 121 MET HB2 H 16.880 1.997 -7.955 1.00 . B B . 99 MET HB2 1 1
19 69448 2 1 121 MET HB3 H 15.571 1.586 -9.048 1.00 . B B . 99 MET HB3 1 1
19 69449 2 1 121 MET HE1 H 16.820 -1.177 -5.271 1.00 . B B . 99 MET HE1 1 1
19 69450 2 1 121 MET HE2 H 15.530 -2.150 -5.982 1.00 . B B . 99 MET HE2 1 1
19 69451 2 1 121 MET HE3 H 15.221 -1.196 -4.534 1.00 . B B . 99 MET HE3 1 1
19 69452 2 1 121 MET HG2 H 15.895 -0.780 -8.580 1.00 . B B . 99 MET HG2 1 1
19 69453 2 1 121 MET HG3 H 17.303 -0.409 -7.579 1.00 . B B . 99 MET HG3 1 1
19 69454 2 1 121 MET N N 17.920 2.619 -10.199 1.00 . B B . 99 MET N 1 1
19 69455 2 1 121 MET O O 16.738 1.167 -12.132 1.00 . B B . 99 MET O 1 1
19 69456 2 1 121 MET SD S 15.262 0.156 -6.484 1.00 . B B . 99 MET SD 1 1
19 69457 2 1 122 GLU C C 14.760 -1.093 -12.535 1.00 . B B . 100 GLU C 1 1
19 69458 2 1 122 GLU CA C 16.113 -1.643 -12.043 1.00 . B B . 100 GLU CA 1 1
19 69459 2 1 122 GLU CB C 15.921 -3.089 -11.504 1.00 . B B . 100 GLU CB 1 1
19 69460 2 1 122 GLU CD C 18.296 -3.933 -12.064 1.00 . B B . 100 GLU CD 1 1
19 69461 2 1 122 GLU CG C 17.211 -3.764 -10.985 1.00 . B B . 100 GLU CG 1 1
19 69462 2 1 122 GLU H H 16.967 -1.240 -10.138 1.00 . B B . 100 GLU H 1 1
19 69463 2 1 122 GLU HA H 16.807 -1.667 -12.876 1.00 . B B . 100 GLU HA 1 1
19 69464 2 1 122 GLU HB2 H 15.208 -3.061 -10.686 1.00 . B B . 100 GLU HB2 1 1
19 69465 2 1 122 GLU HB3 H 15.508 -3.712 -12.295 1.00 . B B . 100 GLU HB3 1 1
19 69466 2 1 122 GLU HG2 H 17.611 -3.163 -10.173 1.00 . B B . 100 GLU HG2 1 1
19 69467 2 1 122 GLU HG3 H 16.960 -4.743 -10.590 1.00 . B B . 100 GLU HG3 1 1
19 69468 2 1 122 GLU N N 16.713 -0.801 -10.979 1.00 . B B . 100 GLU N 1 1
19 69469 2 1 122 GLU O O 14.435 -1.176 -13.725 1.00 . B B . 100 GLU O 1 1
19 69470 2 1 122 GLU OE1 O 18.227 -4.901 -12.845 1.00 . B B . 100 GLU OE1 1 1
19 69471 2 1 122 GLU OE2 O 19.217 -3.099 -12.140 1.00 . B B . 100 GLU OE2 1 1
19 69472 2 1 123 PHE C C 12.695 1.487 -12.250 1.00 . B B . 101 PHE C 1 1
19 69473 2 1 123 PHE CA C 12.631 -0.004 -11.854 1.00 . B B . 101 PHE CA 1 1
19 69474 2 1 123 PHE CB C 11.752 -0.215 -10.591 1.00 . B B . 101 PHE CB 1 1
19 69475 2 1 123 PHE CD1 C 11.376 -2.728 -10.724 1.00 . B B . 101 PHE CD1 1 1
19 69476 2 1 123 PHE CD2 C 12.529 -1.866 -8.809 1.00 . B B . 101 PHE CD2 1 1
19 69477 2 1 123 PHE CE1 C 11.527 -4.008 -10.230 1.00 . B B . 101 PHE CE1 1 1
19 69478 2 1 123 PHE CE2 C 12.671 -3.146 -8.318 1.00 . B B . 101 PHE CE2 1 1
19 69479 2 1 123 PHE CG C 11.875 -1.632 -10.021 1.00 . B B . 101 PHE CG 1 1
19 69480 2 1 123 PHE CZ C 12.174 -4.216 -9.026 1.00 . B B . 101 PHE CZ 1 1
19 69481 2 1 123 PHE H H 14.333 -0.494 -10.680 1.00 . B B . 101 PHE H 1 1
19 69482 2 1 123 PHE HA H 12.194 -0.558 -12.682 1.00 . B B . 101 PHE HA 1 1
19 69483 2 1 123 PHE HB2 H 12.047 0.493 -9.822 1.00 . B B . 101 PHE HB2 1 1
19 69484 2 1 123 PHE HB3 H 10.713 -0.044 -10.843 1.00 . B B . 101 PHE HB3 1 1
19 69485 2 1 123 PHE HD1 H 10.865 -2.574 -11.666 1.00 . B B . 101 PHE HD1 1 1
19 69486 2 1 123 PHE HD2 H 12.921 -1.028 -8.244 1.00 . B B . 101 PHE HD2 1 1
19 69487 2 1 123 PHE HE1 H 11.132 -4.849 -10.785 1.00 . B B . 101 PHE HE1 1 1
19 69488 2 1 123 PHE HE2 H 13.176 -3.308 -7.374 1.00 . B B . 101 PHE HE2 1 1
19 69489 2 1 123 PHE HZ H 12.289 -5.221 -8.638 1.00 . B B . 101 PHE HZ 1 1
19 69490 2 1 123 PHE N N 13.985 -0.541 -11.594 1.00 . B B . 101 PHE N 1 1
19 69491 2 1 123 PHE O O 11.691 2.073 -12.663 1.00 . B B . 101 PHE O 1 1
19 69492 2 1 124 GLY C C 14.807 4.218 -11.295 1.00 . B B . 102 GLY C 1 1
19 69493 2 1 124 GLY CA C 14.158 3.472 -12.449 1.00 . B B . 102 GLY CA 1 1
19 69494 2 1 124 GLY H H 14.640 1.528 -11.793 1.00 . B B . 102 GLY H 1 1
19 69495 2 1 124 GLY HA2 H 14.828 3.503 -13.298 1.00 . B B . 102 GLY HA2 1 1
19 69496 2 1 124 GLY HA3 H 13.234 3.971 -12.719 1.00 . B B . 102 GLY HA3 1 1
19 69497 2 1 124 GLY N N 13.899 2.072 -12.123 1.00 . B B . 102 GLY N 1 1
19 69498 2 1 124 GLY O O 15.135 3.616 -10.274 1.00 . B B . 102 GLY O 1 1
19 69499 2 1 125 TYR C C 14.864 6.595 -9.227 1.00 . B B . 103 TYR C 1 1
19 69500 2 1 125 TYR CA C 15.716 6.369 -10.486 1.00 . B B . 103 TYR CA 1 1
19 69501 2 1 125 TYR CB C 16.103 7.723 -11.138 1.00 . B B . 103 TYR CB 1 1
19 69502 2 1 125 TYR CD1 C 18.504 8.127 -10.468 1.00 . B B . 103 TYR CD1 1 1
19 69503 2 1 125 TYR CD2 C 16.849 9.540 -9.493 1.00 . B B . 103 TYR CD2 1 1
19 69504 2 1 125 TYR CE1 C 19.484 8.776 -9.772 1.00 . B B . 103 TYR CE1 1 1
19 69505 2 1 125 TYR CE2 C 17.829 10.203 -8.788 1.00 . B B . 103 TYR CE2 1 1
19 69506 2 1 125 TYR CG C 17.169 8.485 -10.349 1.00 . B B . 103 TYR CG 1 1
19 69507 2 1 125 TYR CZ C 19.147 9.816 -8.931 1.00 . B B . 103 TYR CZ 1 1
19 69508 2 1 125 TYR H H 14.494 5.993 -12.185 1.00 . B B . 103 TYR H 1 1
19 69509 2 1 125 TYR HA H 16.625 5.830 -10.216 1.00 . B B . 103 TYR HA 1 1
19 69510 2 1 125 TYR HB2 H 16.488 7.541 -12.138 1.00 . B B . 103 TYR HB2 1 1
19 69511 2 1 125 TYR HB3 H 15.221 8.353 -11.221 1.00 . B B . 103 TYR HB3 1 1
19 69512 2 1 125 TYR HD1 H 18.770 7.311 -11.131 1.00 . B B . 103 TYR HD1 1 1
19 69513 2 1 125 TYR HD2 H 15.811 9.837 -9.386 1.00 . B B . 103 TYR HD2 1 1
19 69514 2 1 125 TYR HE1 H 20.510 8.455 -9.886 1.00 . B B . 103 TYR HE1 1 1
19 69515 2 1 125 TYR HE2 H 17.560 11.016 -8.128 1.00 . B B . 103 TYR HE2 1 1
19 69516 2 1 125 TYR HH H 19.872 10.569 -7.319 1.00 . B B . 103 TYR HH 1 1
19 69517 2 1 125 TYR N N 14.957 5.546 -11.441 1.00 . B B . 103 TYR N 1 1
19 69518 2 1 125 TYR O O 13.907 7.358 -9.275 1.00 . B B . 103 TYR O 1 1
19 69519 2 1 125 TYR OH O 20.132 10.474 -8.243 1.00 . B B . 103 TYR OH 1 1
19 69520 2 1 126 THR C C 15.140 6.190 -5.640 1.00 . B B . 104 THR C 1 1
19 69521 2 1 126 THR CA C 14.348 5.888 -6.920 1.00 . B B . 104 THR CA 1 1
19 69522 2 1 126 THR CB C 13.654 4.483 -6.784 1.00 . B B . 104 THR CB 1 1
19 69523 2 1 126 THR CG2 C 14.648 3.364 -6.429 1.00 . B B . 104 THR CG2 1 1
19 69524 2 1 126 THR H H 16.056 5.437 -8.081 1.00 . B B . 104 THR H 1 1
19 69525 2 1 126 THR HA H 13.562 6.637 -7.025 1.00 . B B . 104 THR HA 1 1
19 69526 2 1 126 THR HB H 13.195 4.239 -7.735 1.00 . B B . 104 THR HB 1 1
19 69527 2 1 126 THR HG1 H 12.110 5.330 -5.897 1.00 . B B . 104 THR HG1 1 1
19 69528 2 1 126 THR HG21 H 14.129 2.416 -6.392 1.00 . B B . 104 THR HG21 1 1
19 69529 2 1 126 THR HG22 H 15.096 3.561 -5.464 1.00 . B B . 104 THR HG22 1 1
19 69530 2 1 126 THR HG23 H 15.427 3.315 -7.180 1.00 . B B . 104 THR HG23 1 1
19 69531 2 1 126 THR N N 15.206 5.925 -8.116 1.00 . B B . 104 THR N 1 1
19 69532 2 1 126 THR O O 16.380 6.182 -5.643 1.00 . B B . 104 THR O 1 1
19 69533 2 1 126 THR OG1 O 12.618 4.526 -5.786 1.00 . B B . 104 THR OG1 1 1
19 69534 2 1 127 PHE C C 13.830 6.209 -2.182 1.00 . B B . 105 PHE C 1 1
19 69535 2 1 127 PHE CA C 14.937 6.541 -3.194 1.00 . B B . 105 PHE CA 1 1
19 69536 2 1 127 PHE CB C 15.565 7.947 -2.881 1.00 . B B . 105 PHE CB 1 1
19 69537 2 1 127 PHE CD1 C 13.905 9.851 -3.292 1.00 . B B . 105 PHE CD1 1 1
19 69538 2 1 127 PHE CD2 C 14.323 9.217 -1.025 1.00 . B B . 105 PHE CD2 1 1
19 69539 2 1 127 PHE CE1 C 13.011 10.801 -2.848 1.00 . B B . 105 PHE CE1 1 1
19 69540 2 1 127 PHE CE2 C 13.428 10.167 -0.590 1.00 . B B . 105 PHE CE2 1 1
19 69541 2 1 127 PHE CG C 14.581 9.034 -2.394 1.00 . B B . 105 PHE CG 1 1
19 69542 2 1 127 PHE CZ C 12.771 10.957 -1.501 1.00 . B B . 105 PHE CZ 1 1
19 69543 2 1 127 PHE H H 13.436 6.611 -4.672 1.00 . B B . 105 PHE H 1 1
19 69544 2 1 127 PHE HA H 15.706 5.783 -3.102 1.00 . B B . 105 PHE HA 1 1
19 69545 2 1 127 PHE HB2 H 16.324 7.826 -2.114 1.00 . B B . 105 PHE HB2 1 1
19 69546 2 1 127 PHE HB3 H 16.053 8.318 -3.777 1.00 . B B . 105 PHE HB3 1 1
19 69547 2 1 127 PHE HD1 H 14.077 9.737 -4.350 1.00 . B B . 105 PHE HD1 1 1
19 69548 2 1 127 PHE HD2 H 14.837 8.599 -0.301 1.00 . B B . 105 PHE HD2 1 1
19 69549 2 1 127 PHE HE1 H 12.495 11.430 -3.562 1.00 . B B . 105 PHE HE1 1 1
19 69550 2 1 127 PHE HE2 H 13.238 10.286 0.470 1.00 . B B . 105 PHE HE2 1 1
19 69551 2 1 127 PHE HZ H 12.065 11.706 -1.160 1.00 . B B . 105 PHE HZ 1 1
19 69552 2 1 127 PHE N N 14.394 6.461 -4.554 1.00 . B B . 105 PHE N 1 1
19 69553 2 1 127 PHE O O 12.640 6.276 -2.528 1.00 . B B . 105 PHE O 1 1
19 69554 2 1 128 THR C C 13.629 6.280 1.428 1.00 . B B . 106 THR C 1 1
19 69555 2 1 128 THR CA C 13.245 5.558 0.119 1.00 . B B . 106 THR CA 1 1
19 69556 2 1 128 THR CB C 13.158 4.016 0.352 1.00 . B B . 106 THR CB 1 1
19 69557 2 1 128 THR CG2 C 12.047 3.635 1.355 1.00 . B B . 106 THR CG2 1 1
19 69558 2 1 128 THR H H 15.166 5.853 -0.737 1.00 . B B . 106 THR H 1 1
19 69559 2 1 128 THR HA H 12.260 5.910 -0.195 1.00 . B B . 106 THR HA 1 1
19 69560 2 1 128 THR HB H 14.111 3.670 0.739 1.00 . B B . 106 THR HB 1 1
19 69561 2 1 128 THR HG1 H 12.516 2.482 -0.716 1.00 . B B . 106 THR HG1 1 1
19 69562 2 1 128 THR HG21 H 11.087 3.980 0.990 1.00 . B B . 106 THR HG21 1 1
19 69563 2 1 128 THR HG22 H 12.247 4.089 2.318 1.00 . B B . 106 THR HG22 1 1
19 69564 2 1 128 THR HG23 H 12.017 2.558 1.471 1.00 . B B . 106 THR HG23 1 1
19 69565 2 1 128 THR N N 14.210 5.880 -0.944 1.00 . B B . 106 THR N 1 1
19 69566 2 1 128 THR O O 14.762 6.185 1.893 1.00 . B B . 106 THR O 1 1
19 69567 2 1 128 THR OG1 O 12.908 3.344 -0.891 1.00 . B B . 106 THR OG1 1 1
19 69568 2 1 129 ALA C C 12.083 6.987 4.405 1.00 . B B . 107 ALA C 1 1
19 69569 2 1 129 ALA CA C 12.855 7.700 3.288 1.00 . B B . 107 ALA CA 1 1
19 69570 2 1 129 ALA CB C 12.408 9.156 3.144 1.00 . B B . 107 ALA CB 1 1
19 69571 2 1 129 ALA H H 11.807 7.067 1.571 1.00 . B B . 107 ALA H 1 1
19 69572 2 1 129 ALA HA H 13.917 7.696 3.543 1.00 . B B . 107 ALA HA 1 1
19 69573 2 1 129 ALA HB1 H 12.964 9.630 2.340 1.00 . B B . 107 ALA HB1 1 1
19 69574 2 1 129 ALA HB2 H 12.593 9.692 4.064 1.00 . B B . 107 ALA HB2 1 1
19 69575 2 1 129 ALA HB3 H 11.350 9.199 2.911 1.00 . B B . 107 ALA HB3 1 1
19 69576 2 1 129 ALA N N 12.673 7.003 2.012 1.00 . B B . 107 ALA N 1 1
19 69577 2 1 129 ALA O O 11.086 6.315 4.136 1.00 . B B . 107 ALA O 1 1
19 69578 2 1 130 ALA C C 11.301 7.802 7.624 1.00 . B B . 108 ALA C 1 1
19 69579 2 1 130 ALA CA C 11.831 6.608 6.829 1.00 . B B . 108 ALA CA 1 1
19 69580 2 1 130 ALA CB C 12.744 5.730 7.694 1.00 . B B . 108 ALA CB 1 1
19 69581 2 1 130 ALA H H 13.410 7.559 5.786 1.00 . B B . 108 ALA H 1 1
19 69582 2 1 130 ALA HA H 10.986 5.997 6.497 1.00 . B B . 108 ALA HA 1 1
19 69583 2 1 130 ALA HB1 H 13.113 4.902 7.104 1.00 . B B . 108 ALA HB1 1 1
19 69584 2 1 130 ALA HB2 H 12.190 5.343 8.541 1.00 . B B . 108 ALA HB2 1 1
19 69585 2 1 130 ALA HB3 H 13.583 6.315 8.053 1.00 . B B . 108 ALA HB3 1 1
19 69586 2 1 130 ALA N N 12.555 7.111 5.649 1.00 . B B . 108 ALA N 1 1
19 69587 2 1 130 ALA O O 12.084 8.633 8.073 1.00 . B B . 108 ALA O 1 1
19 69588 2 1 131 ASP C C 9.536 8.708 10.076 1.00 . B B . 109 ASP C 1 1
19 69589 2 1 131 ASP CA C 9.312 8.965 8.553 1.00 . B B . 109 ASP CA 1 1
19 69590 2 1 131 ASP CB C 7.798 9.001 8.192 1.00 . B B . 109 ASP CB 1 1
19 69591 2 1 131 ASP CG C 7.001 7.834 8.766 1.00 . B B . 109 ASP CG 1 1
19 69592 2 1 131 ASP H H 9.405 7.246 7.302 1.00 . B B . 109 ASP H 1 1
19 69593 2 1 131 ASP HA H 9.765 9.919 8.293 1.00 . B B . 109 ASP HA 1 1
19 69594 2 1 131 ASP HB2 H 7.379 9.932 8.563 1.00 . B B . 109 ASP HB2 1 1
19 69595 2 1 131 ASP HB3 H 7.691 8.990 7.112 1.00 . B B . 109 ASP HB3 1 1
19 69596 2 1 131 ASP N N 9.972 7.908 7.751 1.00 . B B . 109 ASP N 1 1
19 69597 2 1 131 ASP O O 10.094 7.668 10.424 1.00 . B B . 109 ASP O 1 1
19 69598 2 1 131 ASP OD1 O 7.302 6.698 8.392 1.00 . B B . 109 ASP OD1 1 1
19 69599 2 1 131 ASP OD2 O 6.091 8.050 9.593 1.00 . B B . 109 ASP OD2 1 1
19 69600 2 1 132 PRO C C 8.689 8.085 12.978 1.00 . B B . 110 PRO C 1 1
19 69601 2 1 132 PRO CA C 9.249 9.452 12.489 1.00 . B B . 110 PRO CA 1 1
19 69602 2 1 132 PRO CB C 8.421 10.645 13.072 1.00 . B B . 110 PRO CB 1 1
19 69603 2 1 132 PRO CD C 8.661 11.035 10.724 1.00 . B B . 110 PRO CD 1 1
19 69604 2 1 132 PRO CG C 7.734 11.265 11.888 1.00 . B B . 110 PRO CG 1 1
19 69605 2 1 132 PRO HA H 10.284 9.539 12.817 1.00 . B B . 110 PRO HA 1 1
19 69606 2 1 132 PRO HB2 H 7.702 10.293 13.808 1.00 . B B . 110 PRO HB2 1 1
19 69607 2 1 132 PRO HB3 H 9.091 11.354 13.552 1.00 . B B . 110 PRO HB3 1 1
19 69608 2 1 132 PRO HD2 H 8.118 11.081 9.789 1.00 . B B . 110 PRO HD2 1 1
19 69609 2 1 132 PRO HD3 H 9.475 11.754 10.718 1.00 . B B . 110 PRO HD3 1 1
19 69610 2 1 132 PRO HG2 H 6.778 10.775 11.716 1.00 . B B . 110 PRO HG2 1 1
19 69611 2 1 132 PRO HG3 H 7.581 12.328 12.052 1.00 . B B . 110 PRO HG3 1 1
19 69612 2 1 132 PRO N N 9.155 9.660 11.006 1.00 . B B . 110 PRO N 1 1
19 69613 2 1 132 PRO O O 9.277 7.444 13.855 1.00 . B B . 110 PRO O 1 1
19 69614 2 1 133 ASP C C 7.505 5.163 12.067 1.00 . B B . 111 ASP C 1 1
19 69615 2 1 133 ASP CA C 6.882 6.384 12.770 1.00 . B B . 111 ASP CA 1 1
19 69616 2 1 133 ASP CB C 5.368 6.497 12.465 1.00 . B B . 111 ASP CB 1 1
19 69617 2 1 133 ASP CG C 4.715 7.637 13.262 1.00 . B B . 111 ASP CG 1 1
19 69618 2 1 133 ASP H H 7.178 8.186 11.657 1.00 . B B . 111 ASP H 1 1
19 69619 2 1 133 ASP HA H 7.010 6.249 13.842 1.00 . B B . 111 ASP HA 1 1
19 69620 2 1 133 ASP HB2 H 5.227 6.687 11.402 1.00 . B B . 111 ASP HB2 1 1
19 69621 2 1 133 ASP HB3 H 4.873 5.563 12.714 1.00 . B B . 111 ASP HB3 1 1
19 69622 2 1 133 ASP N N 7.568 7.648 12.384 1.00 . B B . 111 ASP N 1 1
19 69623 2 1 133 ASP O O 7.180 4.019 12.406 1.00 . B B . 111 ASP O 1 1
19 69624 2 1 133 ASP OD1 O 4.884 8.821 12.883 1.00 . B B . 111 ASP OD1 1 1
19 69625 2 1 133 ASP OD2 O 4.080 7.365 14.304 1.00 . B B . 111 ASP OD2 1 1
19 69626 2 1 134 SER C C 8.448 3.536 9.474 1.00 . B B . 112 SER C 1 1
19 69627 2 1 134 SER CA C 9.249 4.450 10.416 1.00 . B B . 112 SER CA 1 1
19 69628 2 1 134 SER CB C 10.090 3.628 11.432 1.00 . B B . 112 SER CB 1 1
19 69629 2 1 134 SER H H 8.423 6.365 10.759 1.00 . B B . 112 SER H 1 1
19 69630 2 1 134 SER HA H 9.938 5.027 9.806 1.00 . B B . 112 SER HA 1 1
19 69631 2 1 134 SER HB2 H 9.441 2.985 12.006 1.00 . B B . 112 SER HB2 1 1
19 69632 2 1 134 SER HB3 H 10.812 3.020 10.898 1.00 . B B . 112 SER HB3 1 1
19 69633 2 1 134 SER HG H 10.493 5.386 12.195 1.00 . B B . 112 SER HG 1 1
19 69634 2 1 134 SER N N 8.380 5.439 11.080 1.00 . B B . 112 SER N 1 1
19 69635 2 1 134 SER O O 8.014 2.440 9.848 1.00 . B B . 112 SER O 1 1
19 69636 2 1 134 SER OG O 10.784 4.476 12.332 1.00 . B B . 112 SER OG 1 1
19 69637 2 1 135 HIS C C 8.624 3.385 5.975 1.00 . B B . 113 HIS C 1 1
19 69638 2 1 135 HIS CA C 7.640 3.276 7.139 1.00 . B B . 113 HIS CA 1 1
19 69639 2 1 135 HIS CB C 6.237 3.807 6.714 1.00 . B B . 113 HIS CB 1 1
19 69640 2 1 135 HIS CD2 C 4.881 3.332 8.890 1.00 . B B . 113 HIS CD2 1 1
19 69641 2 1 135 HIS CE1 C 4.178 5.363 9.246 1.00 . B B . 113 HIS CE1 1 1
19 69642 2 1 135 HIS CG C 5.335 4.106 7.877 1.00 . B B . 113 HIS CG 1 1
19 69643 2 1 135 HIS H H 8.429 4.985 8.109 1.00 . B B . 113 HIS H 1 1
19 69644 2 1 135 HIS HA H 7.561 2.229 7.432 1.00 . B B . 113 HIS HA 1 1
19 69645 2 1 135 HIS HB2 H 6.356 4.720 6.140 1.00 . B B . 113 HIS HB2 1 1
19 69646 2 1 135 HIS HB3 H 5.748 3.066 6.096 1.00 . B B . 113 HIS HB3 1 1
19 69647 2 1 135 HIS HD1 H 5.065 6.173 7.606 1.00 . B B . 113 HIS HD1 1 1
19 69648 2 1 135 HIS HD2 H 5.062 2.274 9.024 1.00 . B B . 113 HIS HD2 1 1
19 69649 2 1 135 HIS HE1 H 3.707 6.227 9.694 1.00 . B B . 113 HIS HE1 1 1
19 69650 2 1 135 HIS HE2 H 3.941 3.932 10.663 1.00 . B B . 113 HIS HE2 1 1
19 69651 2 1 135 HIS N N 8.204 4.045 8.263 1.00 . B B . 113 HIS N 1 1
19 69652 2 1 135 HIS ND1 N 4.859 5.368 8.133 1.00 . B B . 113 HIS ND1 1 1
19 69653 2 1 135 HIS NE2 N 4.168 4.148 9.730 1.00 . B B . 113 HIS NE2 1 1
19 69654 2 1 135 HIS O O 9.668 4.047 6.092 1.00 . B B . 113 HIS O 1 1
19 69655 2 1 136 ARG C C 8.386 3.784 2.655 1.00 . B B . 114 ARG C 1 1
19 69656 2 1 136 ARG CA C 9.097 2.846 3.635 1.00 . B B . 114 ARG CA 1 1
19 69657 2 1 136 ARG CB C 9.308 1.431 3.042 1.00 . B B . 114 ARG CB 1 1
19 69658 2 1 136 ARG CD C 11.339 0.839 4.502 1.00 . B B . 114 ARG CD 1 1
19 69659 2 1 136 ARG CG C 9.943 0.411 4.015 1.00 . B B . 114 ARG CG 1 1
19 69660 2 1 136 ARG CZ C 13.002 0.129 6.233 1.00 . B B . 114 ARG CZ 1 1
19 69661 2 1 136 ARG H H 7.474 2.210 4.838 1.00 . B B . 114 ARG H 1 1
19 69662 2 1 136 ARG HA H 10.074 3.271 3.885 1.00 . B B . 114 ARG HA 1 1
19 69663 2 1 136 ARG HB2 H 8.345 1.041 2.729 1.00 . B B . 114 ARG HB2 1 1
19 69664 2 1 136 ARG HB3 H 9.945 1.508 2.168 1.00 . B B . 114 ARG HB3 1 1
19 69665 2 1 136 ARG HD2 H 12.042 0.751 3.679 1.00 . B B . 114 ARG HD2 1 1
19 69666 2 1 136 ARG HD3 H 11.302 1.875 4.827 1.00 . B B . 114 ARG HD3 1 1
19 69667 2 1 136 ARG HE H 11.180 -0.664 5.974 1.00 . B B . 114 ARG HE 1 1
19 69668 2 1 136 ARG HG2 H 9.294 0.299 4.877 1.00 . B B . 114 ARG HG2 1 1
19 69669 2 1 136 ARG HG3 H 10.028 -0.549 3.512 1.00 . B B . 114 ARG HG3 1 1
19 69670 2 1 136 ARG HH11 H 13.727 1.534 4.968 1.00 . B B . 114 ARG HH11 1 1
19 69671 2 1 136 ARG HH12 H 14.810 1.045 6.228 1.00 . B B . 114 ARG HH12 1 1
19 69672 2 1 136 ARG HH21 H 12.597 -1.254 7.655 1.00 . B B . 114 ARG HH21 1 1
19 69673 2 1 136 ARG HH22 H 14.163 -0.516 7.759 1.00 . B B . 114 ARG HH22 1 1
19 69674 2 1 136 ARG N N 8.295 2.753 4.855 1.00 . B B . 114 ARG N 1 1
19 69675 2 1 136 ARG NE N 11.810 0.008 5.628 1.00 . B B . 114 ARG NE 1 1
19 69676 2 1 136 ARG NH1 N 13.916 0.975 5.772 1.00 . B B . 114 ARG NH1 1 1
19 69677 2 1 136 ARG NH2 N 13.275 -0.608 7.297 1.00 . B B . 114 ARG NH2 1 1
19 69678 2 1 136 ARG O O 7.414 3.401 2.020 1.00 . B B . 114 ARG O 1 1
19 69679 2 1 137 LEU C C 9.133 6.158 0.450 1.00 . B B . 115 LEU C 1 1
19 69680 2 1 137 LEU CA C 8.256 6.065 1.711 1.00 . B B . 115 LEU CA 1 1
19 69681 2 1 137 LEU CB C 8.177 7.451 2.435 1.00 . B B . 115 LEU CB 1 1
19 69682 2 1 137 LEU CD1 C 5.824 7.045 3.414 1.00 . B B . 115 LEU CD1 1 1
19 69683 2 1 137 LEU CD2 C 7.862 6.922 4.948 1.00 . B B . 115 LEU CD2 1 1
19 69684 2 1 137 LEU CG C 7.243 7.575 3.694 1.00 . B B . 115 LEU CG 1 1
19 69685 2 1 137 LEU H H 9.588 5.300 3.168 1.00 . B B . 115 LEU H 1 1
19 69686 2 1 137 LEU HA H 7.249 5.757 1.425 1.00 . B B . 115 LEU HA 1 1
19 69687 2 1 137 LEU HB2 H 9.183 7.732 2.734 1.00 . B B . 115 LEU HB2 1 1
19 69688 2 1 137 LEU HB3 H 7.841 8.182 1.705 1.00 . B B . 115 LEU HB3 1 1
19 69689 2 1 137 LEU HD11 H 5.861 5.989 3.177 1.00 . B B . 115 LEU HD11 1 1
19 69690 2 1 137 LEU HD12 H 5.397 7.583 2.577 1.00 . B B . 115 LEU HD12 1 1
19 69691 2 1 137 LEU HD13 H 5.197 7.197 4.284 1.00 . B B . 115 LEU HD13 1 1
19 69692 2 1 137 LEU HD21 H 8.822 7.376 5.157 1.00 . B B . 115 LEU HD21 1 1
19 69693 2 1 137 LEU HD22 H 7.996 5.860 4.785 1.00 . B B . 115 LEU HD22 1 1
19 69694 2 1 137 LEU HD23 H 7.208 7.074 5.798 1.00 . B B . 115 LEU HD23 1 1
19 69695 2 1 137 LEU HG H 7.128 8.630 3.919 1.00 . B B . 115 LEU HG 1 1
19 69696 2 1 137 LEU N N 8.833 5.044 2.600 1.00 . B B . 115 LEU N 1 1
19 69697 2 1 137 LEU O O 10.220 6.724 0.491 1.00 . B B . 115 LEU O 1 1
19 69698 2 1 138 ARG C C 9.077 6.769 -2.786 1.00 . B B . 116 ARG C 1 1
19 69699 2 1 138 ARG CA C 9.380 5.524 -1.934 1.00 . B B . 116 ARG CA 1 1
19 69700 2 1 138 ARG CB C 9.048 4.209 -2.691 1.00 . B B . 116 ARG CB 1 1
19 69701 2 1 138 ARG CD C 9.838 2.584 -4.540 1.00 . B B . 116 ARG CD 1 1
19 69702 2 1 138 ARG CG C 9.809 4.037 -4.033 1.00 . B B . 116 ARG CG 1 1
19 69703 2 1 138 ARG CZ C 11.812 1.620 -3.287 1.00 . B B . 116 ARG CZ 1 1
19 69704 2 1 138 ARG H H 7.749 5.208 -0.625 1.00 . B B . 116 ARG H 1 1
19 69705 2 1 138 ARG HA H 10.446 5.527 -1.704 1.00 . B B . 116 ARG HA 1 1
19 69706 2 1 138 ARG HB2 H 9.298 3.373 -2.044 1.00 . B B . 116 ARG HB2 1 1
19 69707 2 1 138 ARG HB3 H 7.982 4.175 -2.893 1.00 . B B . 116 ARG HB3 1 1
19 69708 2 1 138 ARG HD2 H 8.820 2.247 -4.701 1.00 . B B . 116 ARG HD2 1 1
19 69709 2 1 138 ARG HD3 H 10.373 2.549 -5.481 1.00 . B B . 116 ARG HD3 1 1
19 69710 2 1 138 ARG HE H 9.899 1.035 -3.115 1.00 . B B . 116 ARG HE 1 1
19 69711 2 1 138 ARG HG2 H 9.334 4.657 -4.784 1.00 . B B . 116 ARG HG2 1 1
19 69712 2 1 138 ARG HG3 H 10.834 4.376 -3.901 1.00 . B B . 116 ARG HG3 1 1
19 69713 2 1 138 ARG HH11 H 12.379 3.105 -4.540 1.00 . B B . 116 ARG HH11 1 1
19 69714 2 1 138 ARG HH12 H 13.654 2.390 -3.620 1.00 . B B . 116 ARG HH12 1 1
19 69715 2 1 138 ARG HH21 H 11.576 0.121 -1.950 1.00 . B B . 116 ARG HH21 1 1
19 69716 2 1 138 ARG HH22 H 13.205 0.694 -2.150 1.00 . B B . 116 ARG HH22 1 1
19 69717 2 1 138 ARG N N 8.648 5.582 -0.656 1.00 . B B . 116 ARG N 1 1
19 69718 2 1 138 ARG NE N 10.490 1.669 -3.577 1.00 . B B . 116 ARG NE 1 1
19 69719 2 1 138 ARG NH1 N 12.685 2.435 -3.865 1.00 . B B . 116 ARG NH1 1 1
19 69720 2 1 138 ARG NH2 N 12.235 0.740 -2.395 1.00 . B B . 116 ARG NH2 1 1
19 69721 2 1 138 ARG O O 7.997 7.305 -2.685 1.00 . B B . 116 ARG O 1 1
19 69722 2 1 139 VAL C C 10.617 7.593 -5.916 1.00 . B B . 117 VAL C 1 1
19 69723 2 1 139 VAL CA C 9.767 8.108 -4.771 1.00 . B B . 117 VAL CA 1 1
19 69724 2 1 139 VAL CB C 10.100 9.630 -4.555 1.00 . B B . 117 VAL CB 1 1
19 69725 2 1 139 VAL CG1 C 9.603 10.499 -5.748 1.00 . B B . 117 VAL CG1 1 1
19 69726 2 1 139 VAL CG2 C 9.552 10.141 -3.232 1.00 . B B . 117 VAL CG2 1 1
19 69727 2 1 139 VAL H H 10.958 6.965 -3.396 1.00 . B B . 117 VAL H 1 1
19 69728 2 1 139 VAL HA H 8.713 8.011 -5.038 1.00 . B B . 117 VAL HA 1 1
19 69729 2 1 139 VAL HB H 11.188 9.731 -4.511 1.00 . B B . 117 VAL HB 1 1
19 69730 2 1 139 VAL HG11 H 8.529 10.407 -5.843 1.00 . B B . 117 VAL HG11 1 1
19 69731 2 1 139 VAL HG12 H 10.070 10.165 -6.670 1.00 . B B . 117 VAL HG12 1 1
19 69732 2 1 139 VAL HG13 H 9.857 11.538 -5.582 1.00 . B B . 117 VAL HG13 1 1
19 69733 2 1 139 VAL HG21 H 9.889 9.501 -2.425 1.00 . B B . 117 VAL HG21 1 1
19 69734 2 1 139 VAL HG22 H 8.475 10.144 -3.254 1.00 . B B . 117 VAL HG22 1 1
19 69735 2 1 139 VAL HG23 H 9.908 11.146 -3.050 1.00 . B B . 117 VAL HG23 1 1
19 69736 2 1 139 VAL N N 10.038 7.232 -3.596 1.00 . B B . 117 VAL N 1 1
19 69737 2 1 139 VAL O O 11.813 7.379 -5.718 1.00 . B B . 117 VAL O 1 1
19 69738 2 1 140 TYR C C 10.487 7.552 -9.568 1.00 . B B . 118 TYR C 1 1
19 69739 2 1 140 TYR CA C 10.774 6.830 -8.251 1.00 . B B . 118 TYR CA 1 1
19 69740 2 1 140 TYR CB C 10.556 5.295 -8.377 1.00 . B B . 118 TYR CB 1 1
19 69741 2 1 140 TYR CD1 C 8.054 4.861 -8.080 1.00 . B B . 118 TYR CD1 1 1
19 69742 2 1 140 TYR CD2 C 9.044 4.321 -10.194 1.00 . B B . 118 TYR CD2 1 1
19 69743 2 1 140 TYR CE1 C 6.839 4.405 -8.540 1.00 . B B . 118 TYR CE1 1 1
19 69744 2 1 140 TYR CE2 C 7.828 3.872 -10.659 1.00 . B B . 118 TYR CE2 1 1
19 69745 2 1 140 TYR CG C 9.187 4.830 -8.895 1.00 . B B . 118 TYR CG 1 1
19 69746 2 1 140 TYR CZ C 6.730 3.910 -9.832 1.00 . B B . 118 TYR CZ 1 1
19 69747 2 1 140 TYR H H 9.094 7.659 -7.241 1.00 . B B . 118 TYR H 1 1
19 69748 2 1 140 TYR HA H 11.831 6.988 -8.045 1.00 . B B . 118 TYR HA 1 1
19 69749 2 1 140 TYR HB2 H 11.316 4.891 -9.041 1.00 . B B . 118 TYR HB2 1 1
19 69750 2 1 140 TYR HB3 H 10.705 4.849 -7.397 1.00 . B B . 118 TYR HB3 1 1
19 69751 2 1 140 TYR HD1 H 8.134 5.251 -7.072 1.00 . B B . 118 TYR HD1 1 1
19 69752 2 1 140 TYR HD2 H 9.911 4.294 -10.848 1.00 . B B . 118 TYR HD2 1 1
19 69753 2 1 140 TYR HE1 H 5.970 4.435 -7.893 1.00 . B B . 118 TYR HE1 1 1
19 69754 2 1 140 TYR HE2 H 7.744 3.486 -11.668 1.00 . B B . 118 TYR HE2 1 1
19 69755 2 1 140 TYR HH H 4.812 3.982 -9.942 1.00 . B B . 118 TYR HH 1 1
19 69756 2 1 140 TYR N N 10.030 7.395 -7.115 1.00 . B B . 118 TYR N 1 1
19 69757 2 1 140 TYR O O 9.478 8.255 -9.688 1.00 . B B . 118 TYR O 1 1
19 69758 2 1 140 TYR OH O 5.516 3.439 -10.289 1.00 . B B . 118 TYR OH 1 1
19 69759 2 1 141 ALA C C 11.287 6.442 -12.777 1.00 . B B . 119 ALA C 1 1
19 69760 2 1 141 ALA CA C 11.133 7.710 -11.949 1.00 . B B . 119 ALA CA 1 1
19 69761 2 1 141 ALA CB C 12.152 8.773 -12.379 1.00 . B B . 119 ALA CB 1 1
19 69762 2 1 141 ALA H H 12.185 6.862 -10.332 1.00 . B B . 119 ALA H 1 1
19 69763 2 1 141 ALA HA H 10.125 8.117 -12.068 1.00 . B B . 119 ALA HA 1 1
19 69764 2 1 141 ALA HB1 H 12.018 9.665 -11.782 1.00 . B B . 119 ALA HB1 1 1
19 69765 2 1 141 ALA HB2 H 12.009 9.022 -13.425 1.00 . B B . 119 ALA HB2 1 1
19 69766 2 1 141 ALA HB3 H 13.159 8.398 -12.236 1.00 . B B . 119 ALA HB3 1 1
19 69767 2 1 141 ALA N N 11.352 7.325 -10.554 1.00 . B B . 119 ALA N 1 1
19 69768 2 1 141 ALA O O 12.396 5.922 -12.877 1.00 . B B . 119 ALA O 1 1
19 69769 2 1 142 PHE C C 10.960 4.609 -15.288 1.00 . B B . 120 PHE C 1 1
19 69770 2 1 142 PHE CA C 10.122 4.630 -13.999 1.00 . B B . 120 PHE CA 1 1
19 69771 2 1 142 PHE CB C 8.649 4.231 -14.295 1.00 . B B . 120 PHE CB 1 1
19 69772 2 1 142 PHE CD1 C 8.710 1.688 -14.182 1.00 . B B . 120 PHE CD1 1 1
19 69773 2 1 142 PHE CD2 C 8.104 2.694 -16.273 1.00 . B B . 120 PHE CD2 1 1
19 69774 2 1 142 PHE CE1 C 8.573 0.436 -14.749 1.00 . B B . 120 PHE CE1 1 1
19 69775 2 1 142 PHE CE2 C 7.967 1.440 -16.838 1.00 . B B . 120 PHE CE2 1 1
19 69776 2 1 142 PHE CG C 8.482 2.843 -14.932 1.00 . B B . 120 PHE CG 1 1
19 69777 2 1 142 PHE CZ C 8.199 0.311 -16.076 1.00 . B B . 120 PHE CZ 1 1
19 69778 2 1 142 PHE H H 9.390 6.531 -13.414 1.00 . B B . 120 PHE H 1 1
19 69779 2 1 142 PHE HA H 10.538 3.910 -13.291 1.00 . B B . 120 PHE HA 1 1
19 69780 2 1 142 PHE HB2 H 8.087 4.240 -13.367 1.00 . B B . 120 PHE HB2 1 1
19 69781 2 1 142 PHE HB3 H 8.213 4.969 -14.962 1.00 . B B . 120 PHE HB3 1 1
19 69782 2 1 142 PHE HD1 H 9.004 1.777 -13.144 1.00 . B B . 120 PHE HD1 1 1
19 69783 2 1 142 PHE HD2 H 7.920 3.575 -16.876 1.00 . B B . 120 PHE HD2 1 1
19 69784 2 1 142 PHE HE1 H 8.755 -0.448 -14.151 1.00 . B B . 120 PHE HE1 1 1
19 69785 2 1 142 PHE HE2 H 7.674 1.342 -17.877 1.00 . B B . 120 PHE HE2 1 1
19 69786 2 1 142 PHE HZ H 8.091 -0.672 -16.515 1.00 . B B . 120 PHE HZ 1 1
19 69787 2 1 142 PHE N N 10.180 5.958 -13.364 1.00 . B B . 120 PHE N 1 1
19 69788 2 1 142 PHE O O 10.694 5.385 -16.214 1.00 . B B . 120 PHE O 1 1
19 69789 2 1 143 ALA C C 11.973 2.703 -17.527 1.00 . B B . 121 ALA C 1 1
19 69790 2 1 143 ALA CA C 12.808 3.484 -16.494 1.00 . B B . 121 ALA CA 1 1
19 69791 2 1 143 ALA CB C 14.088 2.713 -16.102 1.00 . B B . 121 ALA CB 1 1
19 69792 2 1 143 ALA H H 12.167 3.219 -14.497 1.00 . B B . 121 ALA H 1 1
19 69793 2 1 143 ALA HA H 13.106 4.446 -16.915 1.00 . B B . 121 ALA HA 1 1
19 69794 2 1 143 ALA HB1 H 14.697 2.542 -16.979 1.00 . B B . 121 ALA HB1 1 1
19 69795 2 1 143 ALA HB2 H 13.819 1.762 -15.659 1.00 . B B . 121 ALA HB2 1 1
19 69796 2 1 143 ALA HB3 H 14.653 3.290 -15.381 1.00 . B B . 121 ALA HB3 1 1
19 69797 2 1 143 ALA N N 11.978 3.731 -15.310 1.00 . B B . 121 ALA N 1 1
19 69798 2 1 143 ALA O O 11.828 1.477 -17.421 1.00 . B B . 121 ALA O 1 1
19 69799 2 1 144 GLY C C 11.362 2.439 -20.711 1.00 . B B . 122 GLY C 1 1
19 69800 2 1 144 GLY CA C 10.522 2.871 -19.513 1.00 . B B . 122 GLY CA 1 1
19 69801 2 1 144 GLY H H 11.499 4.417 -18.452 1.00 . B B . 122 GLY H 1 1
19 69802 2 1 144 GLY HA2 H 9.972 2.020 -19.118 1.00 . B B . 122 GLY HA2 1 1
19 69803 2 1 144 GLY HA3 H 9.805 3.621 -19.831 1.00 . B B . 122 GLY HA3 1 1
19 69804 2 1 144 GLY N N 11.363 3.447 -18.466 1.00 . B B . 122 GLY N 1 1
19 69805 2 1 144 GLY O O 11.796 1.276 -20.760 1.00 . B B . 122 GLY O 1 1
19 69806 2 1 144 GLY OXT O 11.638 3.283 -21.585 1.00 . B B . 122 GLY OXT 1 1
20 69807 1 1 23 MET C C 3.549 16.594 -4.684 1.00 . A A . 1 MET C 1 1
20 69808 1 1 23 MET CA C 3.646 17.797 -3.731 1.00 . A A . 1 MET CA 1 1
20 69809 1 1 23 MET CB C 4.819 18.747 -4.110 1.00 . A A . 1 MET CB 1 1
20 69810 1 1 23 MET CE C 8.267 16.730 -2.802 1.00 . A A . 1 MET CE 1 1
20 69811 1 1 23 MET CG C 6.221 18.113 -4.093 1.00 . A A . 1 MET CG 1 1
20 69812 1 1 23 MET H H 4.643 16.783 -2.206 1.00 . A A . 1 MET H 1 1
20 69813 1 1 23 MET HA H 2.719 18.352 -3.796 1.00 . A A . 1 MET HA 1 1
20 69814 1 1 23 MET HB2 H 4.640 19.140 -5.105 1.00 . A A . 1 MET HB2 1 1
20 69815 1 1 23 MET HB3 H 4.821 19.578 -3.415 1.00 . A A . 1 MET HB3 1 1
20 69816 1 1 23 MET HE1 H 8.940 17.518 -3.107 1.00 . A A . 1 MET HE1 1 1
20 69817 1 1 23 MET HE2 H 8.200 15.987 -3.587 1.00 . A A . 1 MET HE2 1 1
20 69818 1 1 23 MET HE3 H 8.645 16.263 -1.904 1.00 . A A . 1 MET HE3 1 1
20 69819 1 1 23 MET HG2 H 6.255 17.320 -4.829 1.00 . A A . 1 MET HG2 1 1
20 69820 1 1 23 MET HG3 H 6.956 18.867 -4.349 1.00 . A A . 1 MET HG3 1 1
20 69821 1 1 23 MET N N 3.773 17.334 -2.330 1.00 . A A . 1 MET N 1 1
20 69822 1 1 23 MET O O 2.707 16.577 -5.586 1.00 . A A . 1 MET O 1 1
20 69823 1 1 23 MET SD S 6.643 17.414 -2.480 1.00 . A A . 1 MET SD 1 1
20 69824 1 1 24 THR C C 3.170 13.504 -4.907 1.00 . A A . 2 THR C 1 1
20 69825 1 1 24 THR CA C 4.411 14.347 -5.263 1.00 . A A . 2 THR CA 1 1
20 69826 1 1 24 THR CB C 5.722 13.526 -5.010 1.00 . A A . 2 THR CB 1 1
20 69827 1 1 24 THR CG2 C 5.824 12.303 -5.942 1.00 . A A . 2 THR CG2 1 1
20 69828 1 1 24 THR H H 5.087 15.683 -3.765 1.00 . A A . 2 THR H 1 1
20 69829 1 1 24 THR HA H 4.374 14.622 -6.316 1.00 . A A . 2 THR HA 1 1
20 69830 1 1 24 THR HB H 5.723 13.180 -3.981 1.00 . A A . 2 THR HB 1 1
20 69831 1 1 24 THR HG1 H 7.678 13.867 -5.051 1.00 . A A . 2 THR HG1 1 1
20 69832 1 1 24 THR HG21 H 5.812 12.623 -6.977 1.00 . A A . 2 THR HG21 1 1
20 69833 1 1 24 THR HG22 H 4.990 11.636 -5.766 1.00 . A A . 2 THR HG22 1 1
20 69834 1 1 24 THR HG23 H 6.747 11.769 -5.743 1.00 . A A . 2 THR HG23 1 1
20 69835 1 1 24 THR N N 4.414 15.585 -4.472 1.00 . A A . 2 THR N 1 1
20 69836 1 1 24 THR O O 2.796 13.414 -3.726 1.00 . A A . 2 THR O 1 1
20 69837 1 1 24 THR OG1 O 6.869 14.375 -5.205 1.00 . A A . 2 THR OG1 1 1
20 69838 1 1 25 HIS C C 1.654 10.604 -5.723 1.00 . A A . 3 HIS C 1 1
20 69839 1 1 25 HIS CA C 1.312 12.110 -5.786 1.00 . A A . 3 HIS CA 1 1
20 69840 1 1 25 HIS CB C 0.347 12.374 -6.964 1.00 . A A . 3 HIS CB 1 1
20 69841 1 1 25 HIS CD2 C -0.760 14.594 -6.199 1.00 . A A . 3 HIS CD2 1 1
20 69842 1 1 25 HIS CE1 C -0.534 15.721 -8.057 1.00 . A A . 3 HIS CE1 1 1
20 69843 1 1 25 HIS CG C -0.125 13.795 -7.085 1.00 . A A . 3 HIS CG 1 1
20 69844 1 1 25 HIS H H 2.909 13.018 -6.829 1.00 . A A . 3 HIS H 1 1
20 69845 1 1 25 HIS HA H 0.817 12.408 -4.861 1.00 . A A . 3 HIS HA 1 1
20 69846 1 1 25 HIS HB2 H 0.838 12.110 -7.892 1.00 . A A . 3 HIS HB2 1 1
20 69847 1 1 25 HIS HB3 H -0.532 11.749 -6.852 1.00 . A A . 3 HIS HB3 1 1
20 69848 1 1 25 HIS HD1 H 0.406 14.223 -9.077 1.00 . A A . 3 HIS HD1 1 1
20 69849 1 1 25 HIS HD2 H -1.024 14.339 -5.181 1.00 . A A . 3 HIS HD2 1 1
20 69850 1 1 25 HIS HE1 H -0.577 16.511 -8.794 1.00 . A A . 3 HIS HE1 1 1
20 69851 1 1 25 HIS HE2 H -1.251 16.619 -6.375 1.00 . A A . 3 HIS HE2 1 1
20 69852 1 1 25 HIS N N 2.534 12.915 -5.933 1.00 . A A . 3 HIS N 1 1
20 69853 1 1 25 HIS ND1 N -0.003 14.533 -8.240 1.00 . A A . 3 HIS ND1 1 1
20 69854 1 1 25 HIS NE2 N -1.003 15.785 -6.829 1.00 . A A . 3 HIS NE2 1 1
20 69855 1 1 25 HIS O O 2.144 10.038 -6.714 1.00 . A A . 3 HIS O 1 1
20 69856 1 1 26 PRO C C 0.172 7.808 -4.764 1.00 . A A . 4 PRO C 1 1
20 69857 1 1 26 PRO CA C 1.524 8.481 -4.438 1.00 . A A . 4 PRO CA 1 1
20 69858 1 1 26 PRO CB C 1.940 8.293 -2.969 1.00 . A A . 4 PRO CB 1 1
20 69859 1 1 26 PRO CD C 1.169 10.569 -3.227 1.00 . A A . 4 PRO CD 1 1
20 69860 1 1 26 PRO CG C 1.237 9.411 -2.246 1.00 . A A . 4 PRO CG 1 1
20 69861 1 1 26 PRO HA H 2.292 8.065 -5.088 1.00 . A A . 4 PRO HA 1 1
20 69862 1 1 26 PRO HB2 H 1.632 7.313 -2.607 1.00 . A A . 4 PRO HB2 1 1
20 69863 1 1 26 PRO HB3 H 3.019 8.380 -2.878 1.00 . A A . 4 PRO HB3 1 1
20 69864 1 1 26 PRO HD2 H 0.188 11.028 -3.216 1.00 . A A . 4 PRO HD2 1 1
20 69865 1 1 26 PRO HD3 H 1.926 11.313 -2.993 1.00 . A A . 4 PRO HD3 1 1
20 69866 1 1 26 PRO HG2 H 0.236 9.096 -1.957 1.00 . A A . 4 PRO HG2 1 1
20 69867 1 1 26 PRO HG3 H 1.799 9.694 -1.361 1.00 . A A . 4 PRO HG3 1 1
20 69868 1 1 26 PRO N N 1.446 9.943 -4.552 1.00 . A A . 4 PRO N 1 1
20 69869 1 1 26 PRO O O -0.634 7.512 -3.878 1.00 . A A . 4 PRO O 1 1
20 69870 1 1 27 ASP C C -0.969 5.323 -6.551 1.00 . A A . 5 ASP C 1 1
20 69871 1 1 27 ASP CA C -1.262 6.833 -6.536 1.00 . A A . 5 ASP CA 1 1
20 69872 1 1 27 ASP CB C -1.689 7.307 -7.944 1.00 . A A . 5 ASP CB 1 1
20 69873 1 1 27 ASP CG C -0.631 7.025 -9.024 1.00 . A A . 5 ASP CG 1 1
20 69874 1 1 27 ASP H H 0.539 7.973 -6.730 1.00 . A A . 5 ASP H 1 1
20 69875 1 1 27 ASP HA H -2.078 7.011 -5.848 1.00 . A A . 5 ASP HA 1 1
20 69876 1 1 27 ASP HB2 H -2.618 6.814 -8.220 1.00 . A A . 5 ASP HB2 1 1
20 69877 1 1 27 ASP HB3 H -1.877 8.379 -7.911 1.00 . A A . 5 ASP HB3 1 1
20 69878 1 1 27 ASP N N -0.083 7.603 -6.062 1.00 . A A . 5 ASP N 1 1
20 69879 1 1 27 ASP O O -1.811 4.511 -6.948 1.00 . A A . 5 ASP O 1 1
20 69880 1 1 27 ASP OD1 O 0.313 7.832 -9.160 1.00 . A A . 5 ASP OD1 1 1
20 69881 1 1 27 ASP OD2 O -0.729 5.997 -9.727 1.00 . A A . 5 ASP OD2 1 1
20 69882 1 1 28 PHE C C 1.115 3.165 -4.739 1.00 . A A . 6 PHE C 1 1
20 69883 1 1 28 PHE CA C 0.817 3.664 -6.162 1.00 . A A . 6 PHE CA 1 1
20 69884 1 1 28 PHE CB C 2.103 3.789 -7.034 1.00 . A A . 6 PHE CB 1 1
20 69885 1 1 28 PHE CD1 C 2.244 1.245 -7.288 1.00 . A A . 6 PHE CD1 1 1
20 69886 1 1 28 PHE CD2 C 4.117 2.546 -7.943 1.00 . A A . 6 PHE CD2 1 1
20 69887 1 1 28 PHE CE1 C 2.917 0.113 -7.660 1.00 . A A . 6 PHE CE1 1 1
20 69888 1 1 28 PHE CE2 C 4.789 1.404 -8.311 1.00 . A A . 6 PHE CE2 1 1
20 69889 1 1 28 PHE CG C 2.831 2.492 -7.418 1.00 . A A . 6 PHE CG 1 1
20 69890 1 1 28 PHE CZ C 4.189 0.188 -8.171 1.00 . A A . 6 PHE CZ 1 1
20 69891 1 1 28 PHE H H 0.699 5.635 -5.521 1.00 . A A . 6 PHE H 1 1
20 69892 1 1 28 PHE HA H 0.118 2.987 -6.652 1.00 . A A . 6 PHE HA 1 1
20 69893 1 1 28 PHE HB2 H 1.835 4.278 -7.965 1.00 . A A . 6 PHE HB2 1 1
20 69894 1 1 28 PHE HB3 H 2.815 4.426 -6.513 1.00 . A A . 6 PHE HB3 1 1
20 69895 1 1 28 PHE HD1 H 1.243 1.164 -6.882 1.00 . A A . 6 PHE HD1 1 1
20 69896 1 1 28 PHE HD2 H 4.604 3.506 -8.058 1.00 . A A . 6 PHE HD2 1 1
20 69897 1 1 28 PHE HE1 H 2.443 -0.844 -7.555 1.00 . A A . 6 PHE HE1 1 1
20 69898 1 1 28 PHE HE2 H 5.793 1.469 -8.712 1.00 . A A . 6 PHE HE2 1 1
20 69899 1 1 28 PHE HZ H 4.713 -0.713 -8.463 1.00 . A A . 6 PHE HZ 1 1
20 69900 1 1 28 PHE N N 0.218 4.977 -6.051 1.00 . A A . 6 PHE N 1 1
20 69901 1 1 28 PHE O O 1.713 3.881 -3.934 1.00 . A A . 6 PHE O 1 1
20 69902 1 1 29 THR C C 1.468 -0.106 -3.457 1.00 . A A . 7 THR C 1 1
20 69903 1 1 29 THR CA C 0.900 1.278 -3.160 1.00 . A A . 7 THR CA 1 1
20 69904 1 1 29 THR CB C -0.391 1.154 -2.288 1.00 . A A . 7 THR CB 1 1
20 69905 1 1 29 THR CG2 C -1.554 0.446 -3.020 1.00 . A A . 7 THR CG2 1 1
20 69906 1 1 29 THR H H 0.093 1.498 -5.106 1.00 . A A . 7 THR H 1 1
20 69907 1 1 29 THR HA H 1.638 1.853 -2.596 1.00 . A A . 7 THR HA 1 1
20 69908 1 1 29 THR HB H -0.716 2.159 -2.026 1.00 . A A . 7 THR HB 1 1
20 69909 1 1 29 THR HG1 H 0.160 1.092 -0.384 1.00 . A A . 7 THR HG1 1 1
20 69910 1 1 29 THR HG21 H -1.803 0.990 -3.926 1.00 . A A . 7 THR HG21 1 1
20 69911 1 1 29 THR HG22 H -2.424 0.415 -2.378 1.00 . A A . 7 THR HG22 1 1
20 69912 1 1 29 THR HG23 H -1.268 -0.568 -3.276 1.00 . A A . 7 THR HG23 1 1
20 69913 1 1 29 THR N N 0.641 1.959 -4.431 1.00 . A A . 7 THR N 1 1
20 69914 1 1 29 THR O O 0.983 -0.799 -4.343 1.00 . A A . 7 THR O 1 1
20 69915 1 1 29 THR OG1 O -0.094 0.456 -1.066 1.00 . A A . 7 THR OG1 1 1
20 69916 1 1 30 ILE C C 3.113 -2.594 -1.609 1.00 . A A . 8 ILE C 1 1
20 69917 1 1 30 ILE CA C 3.210 -1.763 -2.900 1.00 . A A . 8 ILE CA 1 1
20 69918 1 1 30 ILE CB C 4.728 -1.528 -3.256 1.00 . A A . 8 ILE CB 1 1
20 69919 1 1 30 ILE CD1 C 6.330 -0.318 -4.911 1.00 . A A . 8 ILE CD1 1 1
20 69920 1 1 30 ILE CG1 C 4.889 -0.601 -4.505 1.00 . A A . 8 ILE CG1 1 1
20 69921 1 1 30 ILE CG2 C 5.452 -2.870 -3.474 1.00 . A A . 8 ILE CG2 1 1
20 69922 1 1 30 ILE H H 2.809 0.102 -2.002 1.00 . A A . 8 ILE H 1 1
20 69923 1 1 30 ILE HA H 2.743 -2.311 -3.719 1.00 . A A . 8 ILE HA 1 1
20 69924 1 1 30 ILE HB H 5.194 -1.038 -2.404 1.00 . A A . 8 ILE HB 1 1
20 69925 1 1 30 ILE HD11 H 6.339 0.358 -5.756 1.00 . A A . 8 ILE HD11 1 1
20 69926 1 1 30 ILE HD12 H 6.818 -1.240 -5.187 1.00 . A A . 8 ILE HD12 1 1
20 69927 1 1 30 ILE HD13 H 6.859 0.137 -4.084 1.00 . A A . 8 ILE HD13 1 1
20 69928 1 1 30 ILE HG12 H 4.403 -1.062 -5.355 1.00 . A A . 8 ILE HG12 1 1
20 69929 1 1 30 ILE HG13 H 4.410 0.353 -4.308 1.00 . A A . 8 ILE HG13 1 1
20 69930 1 1 30 ILE HG21 H 5.371 -3.485 -2.585 1.00 . A A . 8 ILE HG21 1 1
20 69931 1 1 30 ILE HG22 H 6.499 -2.692 -3.682 1.00 . A A . 8 ILE HG22 1 1
20 69932 1 1 30 ILE HG23 H 5.010 -3.396 -4.313 1.00 . A A . 8 ILE HG23 1 1
20 69933 1 1 30 ILE N N 2.508 -0.490 -2.717 1.00 . A A . 8 ILE N 1 1
20 69934 1 1 30 ILE O O 3.280 -2.058 -0.512 1.00 . A A . 8 ILE O 1 1
20 69935 1 1 31 LEU C C 4.142 -5.744 -0.810 1.00 . A A . 9 LEU C 1 1
20 69936 1 1 31 LEU CA C 2.907 -4.860 -0.631 1.00 . A A . 9 LEU CA 1 1
20 69937 1 1 31 LEU CB C 1.621 -5.715 -0.569 1.00 . A A . 9 LEU CB 1 1
20 69938 1 1 31 LEU CD1 C -0.904 -5.868 -0.344 1.00 . A A . 9 LEU CD1 1 1
20 69939 1 1 31 LEU CD2 C 0.354 -4.101 0.985 1.00 . A A . 9 LEU CD2 1 1
20 69940 1 1 31 LEU CG C 0.300 -4.923 -0.327 1.00 . A A . 9 LEU CG 1 1
20 69941 1 1 31 LEU H H 2.641 -4.247 -2.645 1.00 . A A . 9 LEU H 1 1
20 69942 1 1 31 LEU HA H 3.003 -4.298 0.303 1.00 . A A . 9 LEU HA 1 1
20 69943 1 1 31 LEU HB2 H 1.531 -6.254 -1.509 1.00 . A A . 9 LEU HB2 1 1
20 69944 1 1 31 LEU HB3 H 1.732 -6.445 0.229 1.00 . A A . 9 LEU HB3 1 1
20 69945 1 1 31 LEU HD11 H -0.791 -6.637 0.411 1.00 . A A . 9 LEU HD11 1 1
20 69946 1 1 31 LEU HD12 H -0.984 -6.329 -1.321 1.00 . A A . 9 LEU HD12 1 1
20 69947 1 1 31 LEU HD13 H -1.805 -5.307 -0.149 1.00 . A A . 9 LEU HD13 1 1
20 69948 1 1 31 LEU HD21 H 0.506 -4.761 1.832 1.00 . A A . 9 LEU HD21 1 1
20 69949 1 1 31 LEU HD22 H -0.573 -3.558 1.115 1.00 . A A . 9 LEU HD22 1 1
20 69950 1 1 31 LEU HD23 H 1.171 -3.393 0.932 1.00 . A A . 9 LEU HD23 1 1
20 69951 1 1 31 LEU HG H 0.158 -4.222 -1.141 1.00 . A A . 9 LEU HG 1 1
20 69952 1 1 31 LEU N N 2.853 -3.901 -1.751 1.00 . A A . 9 LEU N 1 1
20 69953 1 1 31 LEU O O 4.474 -6.164 -1.925 1.00 . A A . 9 LEU O 1 1
20 69954 1 1 32 TYR C C 5.643 -8.336 0.507 1.00 . A A . 10 TYR C 1 1
20 69955 1 1 32 TYR CA C 6.008 -6.838 0.413 1.00 . A A . 10 TYR CA 1 1
20 69956 1 1 32 TYR CB C 6.854 -6.392 1.649 1.00 . A A . 10 TYR CB 1 1
20 69957 1 1 32 TYR CD1 C 5.194 -5.628 3.457 1.00 . A A . 10 TYR CD1 1 1
20 69958 1 1 32 TYR CD2 C 6.367 -7.673 3.821 1.00 . A A . 10 TYR CD2 1 1
20 69959 1 1 32 TYR CE1 C 4.520 -5.796 4.651 1.00 . A A . 10 TYR CE1 1 1
20 69960 1 1 32 TYR CE2 C 5.695 -7.837 5.016 1.00 . A A . 10 TYR CE2 1 1
20 69961 1 1 32 TYR CG C 6.134 -6.561 3.008 1.00 . A A . 10 TYR CG 1 1
20 69962 1 1 32 TYR CZ C 4.774 -6.898 5.429 1.00 . A A . 10 TYR CZ 1 1
20 69963 1 1 32 TYR H H 4.421 -5.668 1.154 1.00 . A A . 10 TYR H 1 1
20 69964 1 1 32 TYR HA H 6.592 -6.668 -0.489 1.00 . A A . 10 TYR HA 1 1
20 69965 1 1 32 TYR HB2 H 7.775 -6.966 1.674 1.00 . A A . 10 TYR HB2 1 1
20 69966 1 1 32 TYR HB3 H 7.113 -5.344 1.537 1.00 . A A . 10 TYR HB3 1 1
20 69967 1 1 32 TYR HD1 H 4.989 -4.753 2.850 1.00 . A A . 10 TYR HD1 1 1
20 69968 1 1 32 TYR HD2 H 7.091 -8.416 3.506 1.00 . A A . 10 TYR HD2 1 1
20 69969 1 1 32 TYR HE1 H 3.799 -5.054 4.973 1.00 . A A . 10 TYR HE1 1 1
20 69970 1 1 32 TYR HE2 H 5.894 -8.707 5.625 1.00 . A A . 10 TYR HE2 1 1
20 69971 1 1 32 TYR HH H 3.220 -6.676 6.554 1.00 . A A . 10 TYR HH 1 1
20 69972 1 1 32 TYR N N 4.791 -6.023 0.325 1.00 . A A . 10 TYR N 1 1
20 69973 1 1 32 TYR O O 4.745 -8.706 1.274 1.00 . A A . 10 TYR O 1 1
20 69974 1 1 32 TYR OH O 4.096 -7.069 6.624 1.00 . A A . 10 TYR OH 1 1
20 69975 1 1 33 VAL C C 7.340 -11.429 -0.223 1.00 . A A . 11 VAL C 1 1
20 69976 1 1 33 VAL CA C 6.023 -10.655 -0.310 1.00 . A A . 11 VAL CA 1 1
20 69977 1 1 33 VAL CB C 5.195 -11.119 -1.580 1.00 . A A . 11 VAL CB 1 1
20 69978 1 1 33 VAL CG1 C 3.957 -10.224 -1.770 1.00 . A A . 11 VAL CG1 1 1
20 69979 1 1 33 VAL CG2 C 6.028 -11.172 -2.891 1.00 . A A . 11 VAL CG2 1 1
20 69980 1 1 33 VAL H H 6.902 -8.836 -0.982 1.00 . A A . 11 VAL H 1 1
20 69981 1 1 33 VAL HA H 5.436 -10.893 0.578 1.00 . A A . 11 VAL HA 1 1
20 69982 1 1 33 VAL HB H 4.832 -12.129 -1.379 1.00 . A A . 11 VAL HB 1 1
20 69983 1 1 33 VAL HG11 H 3.358 -10.591 -2.595 1.00 . A A . 11 VAL HG11 1 1
20 69984 1 1 33 VAL HG12 H 4.264 -9.205 -1.980 1.00 . A A . 11 VAL HG12 1 1
20 69985 1 1 33 VAL HG13 H 3.357 -10.231 -0.870 1.00 . A A . 11 VAL HG13 1 1
20 69986 1 1 33 VAL HG21 H 5.407 -11.556 -3.700 1.00 . A A . 11 VAL HG21 1 1
20 69987 1 1 33 VAL HG22 H 6.878 -11.827 -2.761 1.00 . A A . 11 VAL HG22 1 1
20 69988 1 1 33 VAL HG23 H 6.375 -10.179 -3.149 1.00 . A A . 11 VAL HG23 1 1
20 69989 1 1 33 VAL N N 6.277 -9.193 -0.320 1.00 . A A . 11 VAL N 1 1
20 69990 1 1 33 VAL O O 8.383 -10.969 -0.671 1.00 . A A . 11 VAL O 1 1
20 69991 1 1 34 ASP C C 8.646 -14.417 -0.563 1.00 . A A . 12 ASP C 1 1
20 69992 1 1 34 ASP CA C 8.418 -13.483 0.632 1.00 . A A . 12 ASP CA 1 1
20 69993 1 1 34 ASP CB C 8.166 -14.281 1.929 1.00 . A A . 12 ASP CB 1 1
20 69994 1 1 34 ASP CG C 9.312 -15.234 2.295 1.00 . A A . 12 ASP CG 1 1
20 69995 1 1 34 ASP H H 6.383 -12.946 0.645 1.00 . A A . 12 ASP H 1 1
20 69996 1 1 34 ASP HA H 9.301 -12.855 0.767 1.00 . A A . 12 ASP HA 1 1
20 69997 1 1 34 ASP HB2 H 8.033 -13.584 2.748 1.00 . A A . 12 ASP HB2 1 1
20 69998 1 1 34 ASP HB3 H 7.249 -14.855 1.812 1.00 . A A . 12 ASP HB3 1 1
20 69999 1 1 34 ASP N N 7.266 -12.617 0.376 1.00 . A A . 12 ASP N 1 1
20 70000 1 1 34 ASP O O 9.741 -14.447 -1.135 1.00 . A A . 12 ASP O 1 1
20 70001 1 1 34 ASP OD1 O 10.406 -14.747 2.640 1.00 . A A . 12 ASP OD1 1 1
20 70002 1 1 34 ASP OD2 O 9.128 -16.466 2.234 1.00 . A A . 12 ASP OD2 1 1
20 70003 1 1 35 ASN C C 6.889 -15.580 -3.279 1.00 . A A . 13 ASN C 1 1
20 70004 1 1 35 ASN CA C 7.645 -16.147 -2.048 1.00 . A A . 13 ASN CA 1 1
20 70005 1 1 35 ASN CB C 7.025 -17.499 -1.594 1.00 . A A . 13 ASN CB 1 1
20 70006 1 1 35 ASN CG C 7.111 -18.586 -2.667 1.00 . A A . 13 ASN CG 1 1
20 70007 1 1 35 ASN H H 6.756 -15.109 -0.435 1.00 . A A . 13 ASN H 1 1
20 70008 1 1 35 ASN HA H 8.688 -16.315 -2.317 1.00 . A A . 13 ASN HA 1 1
20 70009 1 1 35 ASN HB2 H 7.551 -17.856 -0.715 1.00 . A A . 13 ASN HB2 1 1
20 70010 1 1 35 ASN HB3 H 5.984 -17.343 -1.333 1.00 . A A . 13 ASN HB3 1 1
20 70011 1 1 35 ASN HD21 H 5.355 -19.331 -2.121 1.00 . A A . 13 ASN HD21 1 1
20 70012 1 1 35 ASN HD22 H 6.145 -20.141 -3.427 1.00 . A A . 13 ASN HD22 1 1
20 70013 1 1 35 ASN N N 7.596 -15.176 -0.936 1.00 . A A . 13 ASN N 1 1
20 70014 1 1 35 ASN ND2 N 6.104 -19.438 -2.747 1.00 . A A . 13 ASN ND2 1 1
20 70015 1 1 35 ASN O O 5.647 -15.644 -3.326 1.00 . A A . 13 ASN O 1 1
20 70016 1 1 35 ASN OD1 O 8.074 -18.643 -3.434 1.00 . A A . 13 ASN OD1 1 1
20 70017 1 1 36 PRO C C 5.996 -15.230 -6.270 1.00 . A A . 14 PRO C 1 1
20 70018 1 1 36 PRO CA C 7.022 -14.342 -5.489 1.00 . A A . 14 PRO CA 1 1
20 70019 1 1 36 PRO CB C 8.242 -13.920 -6.365 1.00 . A A . 14 PRO CB 1 1
20 70020 1 1 36 PRO CD C 9.121 -14.846 -4.317 1.00 . A A . 14 PRO CD 1 1
20 70021 1 1 36 PRO CG C 9.374 -13.797 -5.389 1.00 . A A . 14 PRO CG 1 1
20 70022 1 1 36 PRO HA H 6.503 -13.435 -5.185 1.00 . A A . 14 PRO HA 1 1
20 70023 1 1 36 PRO HB2 H 8.450 -14.677 -7.118 1.00 . A A . 14 PRO HB2 1 1
20 70024 1 1 36 PRO HB3 H 8.040 -12.974 -6.861 1.00 . A A . 14 PRO HB3 1 1
20 70025 1 1 36 PRO HD2 H 9.589 -15.791 -4.584 1.00 . A A . 14 PRO HD2 1 1
20 70026 1 1 36 PRO HD3 H 9.493 -14.505 -3.359 1.00 . A A . 14 PRO HD3 1 1
20 70027 1 1 36 PRO HG2 H 10.319 -13.976 -5.887 1.00 . A A . 14 PRO HG2 1 1
20 70028 1 1 36 PRO HG3 H 9.373 -12.805 -4.948 1.00 . A A . 14 PRO HG3 1 1
20 70029 1 1 36 PRO N N 7.631 -14.983 -4.288 1.00 . A A . 14 PRO N 1 1
20 70030 1 1 36 PRO O O 4.873 -14.769 -6.449 1.00 . A A . 14 PRO O 1 1
20 70031 1 1 37 PRO C C 3.956 -17.428 -6.949 1.00 . A A . 15 PRO C 1 1
20 70032 1 1 37 PRO CA C 5.377 -17.336 -7.558 1.00 . A A . 15 PRO CA 1 1
20 70033 1 1 37 PRO CB C 6.060 -18.738 -7.642 1.00 . A A . 15 PRO CB 1 1
20 70034 1 1 37 PRO CD C 7.575 -17.279 -6.499 1.00 . A A . 15 PRO CD 1 1
20 70035 1 1 37 PRO CG C 7.124 -18.715 -6.585 1.00 . A A . 15 PRO CG 1 1
20 70036 1 1 37 PRO HA H 5.292 -16.920 -8.555 1.00 . A A . 15 PRO HA 1 1
20 70037 1 1 37 PRO HB2 H 5.341 -19.534 -7.469 1.00 . A A . 15 PRO HB2 1 1
20 70038 1 1 37 PRO HB3 H 6.494 -18.869 -8.630 1.00 . A A . 15 PRO HB3 1 1
20 70039 1 1 37 PRO HD2 H 7.983 -17.070 -5.517 1.00 . A A . 15 PRO HD2 1 1
20 70040 1 1 37 PRO HD3 H 8.310 -17.055 -7.264 1.00 . A A . 15 PRO HD3 1 1
20 70041 1 1 37 PRO HG2 H 6.710 -19.044 -5.634 1.00 . A A . 15 PRO HG2 1 1
20 70042 1 1 37 PRO HG3 H 7.951 -19.356 -6.868 1.00 . A A . 15 PRO HG3 1 1
20 70043 1 1 37 PRO N N 6.319 -16.515 -6.728 1.00 . A A . 15 PRO N 1 1
20 70044 1 1 37 PRO O O 2.963 -17.059 -7.582 1.00 . A A . 15 PRO O 1 1
20 70045 1 1 38 ALA C C 1.822 -17.023 -4.627 1.00 . A A . 16 ALA C 1 1
20 70046 1 1 38 ALA CA C 2.653 -18.253 -5.012 1.00 . A A . 16 ALA CA 1 1
20 70047 1 1 38 ALA CB C 2.964 -19.109 -3.772 1.00 . A A . 16 ALA CB 1 1
20 70048 1 1 38 ALA H H 4.740 -17.860 -5.170 1.00 . A A . 16 ALA H 1 1
20 70049 1 1 38 ALA HA H 2.074 -18.864 -5.706 1.00 . A A . 16 ALA HA 1 1
20 70050 1 1 38 ALA HB1 H 2.042 -19.428 -3.299 1.00 . A A . 16 ALA HB1 1 1
20 70051 1 1 38 ALA HB2 H 3.546 -18.533 -3.065 1.00 . A A . 16 ALA HB2 1 1
20 70052 1 1 38 ALA HB3 H 3.533 -19.986 -4.064 1.00 . A A . 16 ALA HB3 1 1
20 70053 1 1 38 ALA N N 3.905 -17.864 -5.683 1.00 . A A . 16 ALA N 1 1
20 70054 1 1 38 ALA O O 0.586 -17.022 -4.761 1.00 . A A . 16 ALA O 1 1
20 70055 1 1 39 SER C C 1.340 -13.896 -4.864 1.00 . A A . 17 SER C 1 1
20 70056 1 1 39 SER CA C 1.859 -14.748 -3.697 1.00 . A A . 17 SER CA 1 1
20 70057 1 1 39 SER CB C 2.848 -13.933 -2.850 1.00 . A A . 17 SER CB 1 1
20 70058 1 1 39 SER H H 3.489 -15.951 -4.278 1.00 . A A . 17 SER H 1 1
20 70059 1 1 39 SER HA H 1.027 -15.033 -3.067 1.00 . A A . 17 SER HA 1 1
20 70060 1 1 39 SER HB2 H 3.138 -14.502 -1.975 1.00 . A A . 17 SER HB2 1 1
20 70061 1 1 39 SER HB3 H 3.730 -13.702 -3.434 1.00 . A A . 17 SER HB3 1 1
20 70062 1 1 39 SER HG H 2.300 -12.082 -3.138 1.00 . A A . 17 SER HG 1 1
20 70063 1 1 39 SER N N 2.509 -15.961 -4.191 1.00 . A A . 17 SER N 1 1
20 70064 1 1 39 SER O O 0.275 -13.274 -4.754 1.00 . A A . 17 SER O 1 1
20 70065 1 1 39 SER OG O 2.264 -12.725 -2.426 1.00 . A A . 17 SER OG 1 1
20 70066 1 1 40 THR C C 0.417 -13.699 -7.857 1.00 . A A . 18 THR C 1 1
20 70067 1 1 40 THR CA C 1.679 -13.140 -7.185 1.00 . A A . 18 THR CA 1 1
20 70068 1 1 40 THR CB C 2.858 -13.085 -8.215 1.00 . A A . 18 THR CB 1 1
20 70069 1 1 40 THR CG2 C 2.466 -12.421 -9.555 1.00 . A A . 18 THR CG2 1 1
20 70070 1 1 40 THR H H 2.934 -14.342 -6.023 1.00 . A A . 18 THR H 1 1
20 70071 1 1 40 THR HA H 1.471 -12.121 -6.873 1.00 . A A . 18 THR HA 1 1
20 70072 1 1 40 THR HB H 3.180 -14.103 -8.416 1.00 . A A . 18 THR HB 1 1
20 70073 1 1 40 THR HG1 H 4.270 -11.693 -8.239 1.00 . A A . 18 THR HG1 1 1
20 70074 1 1 40 THR HG21 H 2.117 -11.410 -9.374 1.00 . A A . 18 THR HG21 1 1
20 70075 1 1 40 THR HG22 H 1.679 -12.990 -10.033 1.00 . A A . 18 THR HG22 1 1
20 70076 1 1 40 THR HG23 H 3.327 -12.389 -10.207 1.00 . A A . 18 THR HG23 1 1
20 70077 1 1 40 THR N N 2.072 -13.884 -5.987 1.00 . A A . 18 THR N 1 1
20 70078 1 1 40 THR O O -0.507 -12.952 -8.185 1.00 . A A . 18 THR O 1 1
20 70079 1 1 40 THR OG1 O 3.965 -12.372 -7.632 1.00 . A A . 18 THR OG1 1 1
20 70080 1 1 41 GLN C C -2.003 -15.573 -7.503 1.00 . A A . 19 GLN C 1 1
20 70081 1 1 41 GLN CA C -0.802 -15.814 -8.421 1.00 . A A . 19 GLN CA 1 1
20 70082 1 1 41 GLN CB C -0.476 -17.324 -8.485 1.00 . A A . 19 GLN CB 1 1
20 70083 1 1 41 GLN CD C 0.095 -17.494 -10.984 1.00 . A A . 19 GLN CD 1 1
20 70084 1 1 41 GLN CG C 0.574 -17.691 -9.542 1.00 . A A . 19 GLN CG 1 1
20 70085 1 1 41 GLN H H 1.169 -15.561 -7.661 1.00 . A A . 19 GLN H 1 1
20 70086 1 1 41 GLN HA H -1.045 -15.464 -9.419 1.00 . A A . 19 GLN HA 1 1
20 70087 1 1 41 GLN HB2 H -0.107 -17.641 -7.514 1.00 . A A . 19 GLN HB2 1 1
20 70088 1 1 41 GLN HB3 H -1.385 -17.875 -8.705 1.00 . A A . 19 GLN HB3 1 1
20 70089 1 1 41 GLN HE21 H -1.723 -18.187 -10.549 1.00 . A A . 19 GLN HE21 1 1
20 70090 1 1 41 GLN HE22 H -1.468 -17.719 -12.186 1.00 . A A . 19 GLN HE22 1 1
20 70091 1 1 41 GLN HG2 H 1.455 -17.082 -9.381 1.00 . A A . 19 GLN HG2 1 1
20 70092 1 1 41 GLN HG3 H 0.843 -18.734 -9.412 1.00 . A A . 19 GLN HG3 1 1
20 70093 1 1 41 GLN N N 0.376 -15.053 -7.949 1.00 . A A . 19 GLN N 1 1
20 70094 1 1 41 GLN NE2 N -1.158 -17.829 -11.267 1.00 . A A . 19 GLN NE2 1 1
20 70095 1 1 41 GLN O O -3.148 -15.522 -7.976 1.00 . A A . 19 GLN O 1 1
20 70096 1 1 41 GLN OE1 O 0.862 -17.089 -11.854 1.00 . A A . 19 GLN OE1 1 1
20 70097 1 1 42 PHE C C -3.485 -13.877 -5.441 1.00 . A A . 20 PHE C 1 1
20 70098 1 1 42 PHE CA C -2.758 -15.207 -5.184 1.00 . A A . 20 PHE CA 1 1
20 70099 1 1 42 PHE CB C -2.173 -15.232 -3.741 1.00 . A A . 20 PHE CB 1 1
20 70100 1 1 42 PHE CD1 C -4.037 -16.115 -2.234 1.00 . A A . 20 PHE CD1 1 1
20 70101 1 1 42 PHE CD2 C -3.427 -13.804 -2.017 1.00 . A A . 20 PHE CD2 1 1
20 70102 1 1 42 PHE CE1 C -5.004 -15.949 -1.260 1.00 . A A . 20 PHE CE1 1 1
20 70103 1 1 42 PHE CE2 C -4.394 -13.643 -1.042 1.00 . A A . 20 PHE CE2 1 1
20 70104 1 1 42 PHE CG C -3.228 -15.047 -2.636 1.00 . A A . 20 PHE CG 1 1
20 70105 1 1 42 PHE CZ C -5.184 -14.715 -0.665 1.00 . A A . 20 PHE CZ 1 1
20 70106 1 1 42 PHE H H -0.774 -15.409 -5.919 1.00 . A A . 20 PHE H 1 1
20 70107 1 1 42 PHE HA H -3.473 -16.024 -5.284 1.00 . A A . 20 PHE HA 1 1
20 70108 1 1 42 PHE HB2 H -1.678 -16.181 -3.579 1.00 . A A . 20 PHE HB2 1 1
20 70109 1 1 42 PHE HB3 H -1.437 -14.440 -3.645 1.00 . A A . 20 PHE HB3 1 1
20 70110 1 1 42 PHE HD1 H -3.906 -17.087 -2.696 1.00 . A A . 20 PHE HD1 1 1
20 70111 1 1 42 PHE HD2 H -2.811 -12.962 -2.307 1.00 . A A . 20 PHE HD2 1 1
20 70112 1 1 42 PHE HE1 H -5.620 -16.790 -0.962 1.00 . A A . 20 PHE HE1 1 1
20 70113 1 1 42 PHE HE2 H -4.538 -12.676 -0.574 1.00 . A A . 20 PHE HE2 1 1
20 70114 1 1 42 PHE HZ H -5.941 -14.588 0.100 1.00 . A A . 20 PHE HZ 1 1
20 70115 1 1 42 PHE N N -1.719 -15.417 -6.194 1.00 . A A . 20 PHE N 1 1
20 70116 1 1 42 PHE O O -4.710 -13.867 -5.441 1.00 . A A . 20 PHE O 1 1
20 70117 1 1 43 TYR C C -4.032 -11.508 -7.447 1.00 . A A . 21 TYR C 1 1
20 70118 1 1 43 TYR CA C -3.358 -11.469 -6.070 1.00 . A A . 21 TYR CA 1 1
20 70119 1 1 43 TYR CB C -2.327 -10.320 -5.976 1.00 . A A . 21 TYR CB 1 1
20 70120 1 1 43 TYR CD1 C -1.039 -10.619 -3.805 1.00 . A A . 21 TYR CD1 1 1
20 70121 1 1 43 TYR CD2 C -2.720 -8.925 -3.875 1.00 . A A . 21 TYR CD2 1 1
20 70122 1 1 43 TYR CE1 C -0.780 -10.310 -2.497 1.00 . A A . 21 TYR CE1 1 1
20 70123 1 1 43 TYR CE2 C -2.458 -8.608 -2.564 1.00 . A A . 21 TYR CE2 1 1
20 70124 1 1 43 TYR CG C -2.011 -9.939 -4.528 1.00 . A A . 21 TYR CG 1 1
20 70125 1 1 43 TYR CZ C -1.490 -9.309 -1.879 1.00 . A A . 21 TYR CZ 1 1
20 70126 1 1 43 TYR H H -1.760 -12.853 -5.800 1.00 . A A . 21 TYR H 1 1
20 70127 1 1 43 TYR HA H -4.138 -11.290 -5.330 1.00 . A A . 21 TYR HA 1 1
20 70128 1 1 43 TYR HB2 H -1.405 -10.623 -6.460 1.00 . A A . 21 TYR HB2 1 1
20 70129 1 1 43 TYR HB3 H -2.709 -9.435 -6.479 1.00 . A A . 21 TYR HB3 1 1
20 70130 1 1 43 TYR HD1 H -0.479 -11.404 -4.288 1.00 . A A . 21 TYR HD1 1 1
20 70131 1 1 43 TYR HD2 H -3.483 -8.378 -4.418 1.00 . A A . 21 TYR HD2 1 1
20 70132 1 1 43 TYR HE1 H -0.014 -10.852 -1.959 1.00 . A A . 21 TYR HE1 1 1
20 70133 1 1 43 TYR HE2 H -3.021 -7.821 -2.072 1.00 . A A . 21 TYR HE2 1 1
20 70134 1 1 43 TYR HH H -2.052 -8.847 -0.110 1.00 . A A . 21 TYR HH 1 1
20 70135 1 1 43 TYR N N -2.741 -12.783 -5.745 1.00 . A A . 21 TYR N 1 1
20 70136 1 1 43 TYR O O -5.001 -10.769 -7.657 1.00 . A A . 21 TYR O 1 1
20 70137 1 1 43 TYR OH O -1.228 -9.006 -0.568 1.00 . A A . 21 TYR OH 1 1
20 70138 1 1 44 LYS C C -5.592 -12.827 -9.690 1.00 . A A . 22 LYS C 1 1
20 70139 1 1 44 LYS CA C -4.105 -12.442 -9.737 1.00 . A A . 22 LYS CA 1 1
20 70140 1 1 44 LYS CB C -3.287 -13.429 -10.618 1.00 . A A . 22 LYS CB 1 1
20 70141 1 1 44 LYS CD C -0.986 -13.969 -11.690 1.00 . A A . 22 LYS CD 1 1
20 70142 1 1 44 LYS CE C -1.524 -14.428 -13.051 1.00 . A A . 22 LYS CE 1 1
20 70143 1 1 44 LYS CG C -1.881 -12.911 -10.996 1.00 . A A . 22 LYS CG 1 1
20 70144 1 1 44 LYS H H -2.684 -12.812 -8.197 1.00 . A A . 22 LYS H 1 1
20 70145 1 1 44 LYS HA H -4.036 -11.456 -10.191 1.00 . A A . 22 LYS HA 1 1
20 70146 1 1 44 LYS HB2 H -3.171 -14.362 -10.079 1.00 . A A . 22 LYS HB2 1 1
20 70147 1 1 44 LYS HB3 H -3.831 -13.626 -11.538 1.00 . A A . 22 LYS HB3 1 1
20 70148 1 1 44 LYS HD2 H -0.001 -13.549 -11.834 1.00 . A A . 22 LYS HD2 1 1
20 70149 1 1 44 LYS HD3 H -0.904 -14.832 -11.040 1.00 . A A . 22 LYS HD3 1 1
20 70150 1 1 44 LYS HE2 H -2.493 -14.891 -12.911 1.00 . A A . 22 LYS HE2 1 1
20 70151 1 1 44 LYS HE3 H -1.633 -13.566 -13.699 1.00 . A A . 22 LYS HE3 1 1
20 70152 1 1 44 LYS HG2 H -1.992 -12.063 -11.662 1.00 . A A . 22 LYS HG2 1 1
20 70153 1 1 44 LYS HG3 H -1.387 -12.578 -10.092 1.00 . A A . 22 LYS HG3 1 1
20 70154 1 1 44 LYS HZ1 H -1.021 -15.695 -14.632 1.00 . A A . 22 LYS HZ1 1 1
20 70155 1 1 44 LYS HZ2 H -0.520 -16.255 -13.120 1.00 . A A . 22 LYS HZ2 1 1
20 70156 1 1 44 LYS HZ3 H 0.316 -14.991 -13.867 1.00 . A A . 22 LYS HZ3 1 1
20 70157 1 1 44 LYS N N -3.519 -12.330 -8.384 1.00 . A A . 22 LYS N 1 1
20 70158 1 1 44 LYS NZ N -0.623 -15.411 -13.712 1.00 . A A . 22 LYS NZ 1 1
20 70159 1 1 44 LYS O O -6.442 -12.170 -10.294 1.00 . A A . 22 LYS O 1 1
20 70160 1 1 45 ALA C C -8.039 -13.519 -7.701 1.00 . A A . 23 ALA C 1 1
20 70161 1 1 45 ALA CA C -7.264 -14.388 -8.722 1.00 . A A . 23 ALA CA 1 1
20 70162 1 1 45 ALA CB C -7.216 -15.860 -8.272 1.00 . A A . 23 ALA CB 1 1
20 70163 1 1 45 ALA H H -5.145 -14.370 -8.486 1.00 . A A . 23 ALA H 1 1
20 70164 1 1 45 ALA HA H -7.783 -14.351 -9.681 1.00 . A A . 23 ALA HA 1 1
20 70165 1 1 45 ALA HB1 H -6.682 -16.451 -9.006 1.00 . A A . 23 ALA HB1 1 1
20 70166 1 1 45 ALA HB2 H -8.224 -16.252 -8.175 1.00 . A A . 23 ALA HB2 1 1
20 70167 1 1 45 ALA HB3 H -6.710 -15.936 -7.319 1.00 . A A . 23 ALA HB3 1 1
20 70168 1 1 45 ALA N N -5.885 -13.893 -8.927 1.00 . A A . 23 ALA N 1 1
20 70169 1 1 45 ALA O O -9.253 -13.346 -7.820 1.00 . A A . 23 ALA O 1 1
20 70170 1 1 46 LEU C C -8.573 -10.914 -6.034 1.00 . A A . 24 LEU C 1 1
20 70171 1 1 46 LEU CA C -7.871 -12.201 -5.568 1.00 . A A . 24 LEU CA 1 1
20 70172 1 1 46 LEU CB C -6.713 -11.787 -4.616 1.00 . A A . 24 LEU CB 1 1
20 70173 1 1 46 LEU CD1 C -7.655 -12.215 -2.299 1.00 . A A . 24 LEU CD1 1 1
20 70174 1 1 46 LEU CD2 C -5.918 -10.386 -2.612 1.00 . A A . 24 LEU CD2 1 1
20 70175 1 1 46 LEU CG C -7.104 -11.145 -3.249 1.00 . A A . 24 LEU CG 1 1
20 70176 1 1 46 LEU H H -6.345 -13.176 -6.693 1.00 . A A . 24 LEU H 1 1
20 70177 1 1 46 LEU HA H -8.571 -12.826 -5.022 1.00 . A A . 24 LEU HA 1 1
20 70178 1 1 46 LEU HB2 H -6.120 -12.672 -4.411 1.00 . A A . 24 LEU HB2 1 1
20 70179 1 1 46 LEU HB3 H -6.075 -11.087 -5.152 1.00 . A A . 24 LEU HB3 1 1
20 70180 1 1 46 LEU HD11 H -6.906 -12.977 -2.126 1.00 . A A . 24 LEU HD11 1 1
20 70181 1 1 46 LEU HD12 H -8.534 -12.670 -2.735 1.00 . A A . 24 LEU HD12 1 1
20 70182 1 1 46 LEU HD13 H -7.928 -11.758 -1.358 1.00 . A A . 24 LEU HD13 1 1
20 70183 1 1 46 LEU HD21 H -6.231 -9.941 -1.676 1.00 . A A . 24 LEU HD21 1 1
20 70184 1 1 46 LEU HD22 H -5.586 -9.603 -3.281 1.00 . A A . 24 LEU HD22 1 1
20 70185 1 1 46 LEU HD23 H -5.097 -11.069 -2.427 1.00 . A A . 24 LEU HD23 1 1
20 70186 1 1 46 LEU HG H -7.901 -10.426 -3.416 1.00 . A A . 24 LEU HG 1 1
20 70187 1 1 46 LEU N N -7.311 -12.995 -6.698 1.00 . A A . 24 LEU N 1 1
20 70188 1 1 46 LEU O O -9.705 -10.614 -5.635 1.00 . A A . 24 LEU O 1 1
20 70189 1 1 47 LEU C C -9.202 -9.322 -8.744 1.00 . A A . 25 LEU C 1 1
20 70190 1 1 47 LEU CA C -8.385 -8.941 -7.504 1.00 . A A . 25 LEU CA 1 1
20 70191 1 1 47 LEU CB C -7.195 -8.008 -7.851 1.00 . A A . 25 LEU CB 1 1
20 70192 1 1 47 LEU CD1 C -5.028 -6.837 -7.128 1.00 . A A . 25 LEU CD1 1 1
20 70193 1 1 47 LEU CD2 C -6.840 -7.286 -5.408 1.00 . A A . 25 LEU CD2 1 1
20 70194 1 1 47 LEU CG C -6.159 -7.782 -6.695 1.00 . A A . 25 LEU CG 1 1
20 70195 1 1 47 LEU H H -6.968 -10.469 -7.127 1.00 . A A . 25 LEU H 1 1
20 70196 1 1 47 LEU HA H -9.031 -8.441 -6.786 1.00 . A A . 25 LEU HA 1 1
20 70197 1 1 47 LEU HB2 H -6.666 -8.430 -8.701 1.00 . A A . 25 LEU HB2 1 1
20 70198 1 1 47 LEU HB3 H -7.591 -7.040 -8.147 1.00 . A A . 25 LEU HB3 1 1
20 70199 1 1 47 LEU HD11 H -5.430 -5.863 -7.382 1.00 . A A . 25 LEU HD11 1 1
20 70200 1 1 47 LEU HD12 H -4.521 -7.250 -7.989 1.00 . A A . 25 LEU HD12 1 1
20 70201 1 1 47 LEU HD13 H -4.313 -6.729 -6.320 1.00 . A A . 25 LEU HD13 1 1
20 70202 1 1 47 LEU HD21 H -7.353 -6.352 -5.596 1.00 . A A . 25 LEU HD21 1 1
20 70203 1 1 47 LEU HD22 H -6.101 -7.139 -4.632 1.00 . A A . 25 LEU HD22 1 1
20 70204 1 1 47 LEU HD23 H -7.555 -8.026 -5.071 1.00 . A A . 25 LEU HD23 1 1
20 70205 1 1 47 LEU HG H -5.696 -8.740 -6.457 1.00 . A A . 25 LEU HG 1 1
20 70206 1 1 47 LEU N N -7.872 -10.174 -6.893 1.00 . A A . 25 LEU N 1 1
20 70207 1 1 47 LEU O O -10.278 -8.762 -8.984 1.00 . A A . 25 LEU O 1 1
20 70208 1 1 48 GLY C C -8.549 -9.987 -11.952 1.00 . A A . 26 GLY C 1 1
20 70209 1 1 48 GLY CA C -9.260 -10.685 -10.800 1.00 . A A . 26 GLY CA 1 1
20 70210 1 1 48 GLY H H -7.892 -10.779 -9.182 1.00 . A A . 26 GLY H 1 1
20 70211 1 1 48 GLY HA2 H -9.149 -11.754 -10.919 1.00 . A A . 26 GLY HA2 1 1
20 70212 1 1 48 GLY HA3 H -10.316 -10.438 -10.826 1.00 . A A . 26 GLY HA3 1 1
20 70213 1 1 48 GLY N N -8.687 -10.303 -9.507 1.00 . A A . 26 GLY N 1 1
20 70214 1 1 48 GLY O O -9.166 -9.660 -12.969 1.00 . A A . 26 GLY O 1 1
20 70215 1 1 49 VAL C C -5.111 -9.858 -13.084 1.00 . A A . 27 VAL C 1 1
20 70216 1 1 49 VAL CA C -6.369 -9.029 -12.732 1.00 . A A . 27 VAL CA 1 1
20 70217 1 1 49 VAL CB C -5.940 -7.617 -12.156 1.00 . A A . 27 VAL CB 1 1
20 70218 1 1 49 VAL CG1 C -7.173 -6.733 -11.841 1.00 . A A . 27 VAL CG1 1 1
20 70219 1 1 49 VAL CG2 C -5.017 -7.768 -10.917 1.00 . A A . 27 VAL CG2 1 1
20 70220 1 1 49 VAL H H -6.808 -10.126 -10.970 1.00 . A A . 27 VAL H 1 1
20 70221 1 1 49 VAL HA H -6.933 -8.867 -13.648 1.00 . A A . 27 VAL HA 1 1
20 70222 1 1 49 VAL HB H -5.370 -7.107 -12.932 1.00 . A A . 27 VAL HB 1 1
20 70223 1 1 49 VAL HG11 H -7.776 -7.200 -11.072 1.00 . A A . 27 VAL HG11 1 1
20 70224 1 1 49 VAL HG12 H -7.775 -6.613 -12.735 1.00 . A A . 27 VAL HG12 1 1
20 70225 1 1 49 VAL HG13 H -6.852 -5.755 -11.502 1.00 . A A . 27 VAL HG13 1 1
20 70226 1 1 49 VAL HG21 H -4.741 -6.792 -10.541 1.00 . A A . 27 VAL HG21 1 1
20 70227 1 1 49 VAL HG22 H -4.118 -8.305 -11.193 1.00 . A A . 27 VAL HG22 1 1
20 70228 1 1 49 VAL HG23 H -5.532 -8.317 -10.140 1.00 . A A . 27 VAL HG23 1 1
20 70229 1 1 49 VAL N N -7.227 -9.765 -11.775 1.00 . A A . 27 VAL N 1 1
20 70230 1 1 49 VAL O O -4.943 -10.985 -12.606 1.00 . A A . 27 VAL O 1 1
20 70231 1 1 50 ASP C C -1.842 -8.803 -14.192 1.00 . A A . 28 ASP C 1 1
20 70232 1 1 50 ASP CA C -2.944 -9.880 -14.309 1.00 . A A . 28 ASP CA 1 1
20 70233 1 1 50 ASP CB C -3.038 -10.428 -15.758 1.00 . A A . 28 ASP CB 1 1
20 70234 1 1 50 ASP CG C -1.791 -11.212 -16.199 1.00 . A A . 28 ASP CG 1 1
20 70235 1 1 50 ASP H H -4.473 -8.412 -14.309 1.00 . A A . 28 ASP H 1 1
20 70236 1 1 50 ASP HA H -2.718 -10.697 -13.627 1.00 . A A . 28 ASP HA 1 1
20 70237 1 1 50 ASP HB2 H -3.899 -11.090 -15.826 1.00 . A A . 28 ASP HB2 1 1
20 70238 1 1 50 ASP HB3 H -3.195 -9.599 -16.443 1.00 . A A . 28 ASP HB3 1 1
20 70239 1 1 50 ASP N N -4.239 -9.282 -13.925 1.00 . A A . 28 ASP N 1 1
20 70240 1 1 50 ASP O O -2.112 -7.644 -14.504 1.00 . A A . 28 ASP O 1 1
20 70241 1 1 50 ASP OD1 O -1.665 -12.401 -15.830 1.00 . A A . 28 ASP OD1 1 1
20 70242 1 1 50 ASP OD2 O -0.934 -10.652 -16.909 1.00 . A A . 28 ASP OD2 1 1
20 70243 1 1 51 PRO C C 0.989 -7.721 -15.023 1.00 . A A . 29 PRO C 1 1
20 70244 1 1 51 PRO CA C 0.519 -8.178 -13.623 1.00 . A A . 29 PRO CA 1 1
20 70245 1 1 51 PRO CB C 1.642 -8.947 -12.855 1.00 . A A . 29 PRO CB 1 1
20 70246 1 1 51 PRO CD C -0.183 -10.469 -13.187 1.00 . A A . 29 PRO CD 1 1
20 70247 1 1 51 PRO CG C 0.953 -10.133 -12.246 1.00 . A A . 29 PRO CG 1 1
20 70248 1 1 51 PRO HA H 0.222 -7.304 -13.044 1.00 . A A . 29 PRO HA 1 1
20 70249 1 1 51 PRO HB2 H 2.430 -9.258 -13.540 1.00 . A A . 29 PRO HB2 1 1
20 70250 1 1 51 PRO HB3 H 2.075 -8.307 -12.092 1.00 . A A . 29 PRO HB3 1 1
20 70251 1 1 51 PRO HD2 H 0.159 -11.110 -13.997 1.00 . A A . 29 PRO HD2 1 1
20 70252 1 1 51 PRO HD3 H -0.992 -10.947 -12.652 1.00 . A A . 29 PRO HD3 1 1
20 70253 1 1 51 PRO HG2 H 1.646 -10.968 -12.164 1.00 . A A . 29 PRO HG2 1 1
20 70254 1 1 51 PRO HG3 H 0.567 -9.880 -11.262 1.00 . A A . 29 PRO HG3 1 1
20 70255 1 1 51 PRO N N -0.597 -9.145 -13.707 1.00 . A A . 29 PRO N 1 1
20 70256 1 1 51 PRO O O 1.566 -8.510 -15.775 1.00 . A A . 29 PRO O 1 1
20 70257 1 1 52 VAL C C 2.659 -5.785 -16.767 1.00 . A A . 30 VAL C 1 1
20 70258 1 1 52 VAL CA C 1.115 -5.825 -16.636 1.00 . A A . 30 VAL CA 1 1
20 70259 1 1 52 VAL CB C 0.479 -4.385 -16.803 1.00 . A A . 30 VAL CB 1 1
20 70260 1 1 52 VAL CG1 C 0.877 -3.430 -15.650 1.00 . A A . 30 VAL CG1 1 1
20 70261 1 1 52 VAL CG2 C 0.802 -3.763 -18.188 1.00 . A A . 30 VAL CG2 1 1
20 70262 1 1 52 VAL H H 0.248 -5.883 -14.700 1.00 . A A . 30 VAL H 1 1
20 70263 1 1 52 VAL HA H 0.717 -6.463 -17.426 1.00 . A A . 30 VAL HA 1 1
20 70264 1 1 52 VAL HB H -0.601 -4.511 -16.752 1.00 . A A . 30 VAL HB 1 1
20 70265 1 1 52 VAL HG11 H 1.950 -3.277 -15.651 1.00 . A A . 30 VAL HG11 1 1
20 70266 1 1 52 VAL HG12 H 0.587 -3.858 -14.694 1.00 . A A . 30 VAL HG12 1 1
20 70267 1 1 52 VAL HG13 H 0.380 -2.475 -15.770 1.00 . A A . 30 VAL HG13 1 1
20 70268 1 1 52 VAL HG21 H 0.451 -4.417 -18.978 1.00 . A A . 30 VAL HG21 1 1
20 70269 1 1 52 VAL HG22 H 1.872 -3.628 -18.291 1.00 . A A . 30 VAL HG22 1 1
20 70270 1 1 52 VAL HG23 H 0.314 -2.801 -18.280 1.00 . A A . 30 VAL HG23 1 1
20 70271 1 1 52 VAL N N 0.725 -6.439 -15.350 1.00 . A A . 30 VAL N 1 1
20 70272 1 1 52 VAL O O 3.204 -6.062 -17.841 1.00 . A A . 30 VAL O 1 1
20 70273 1 1 53 GLU C C 5.146 -6.700 -14.552 1.00 . A A . 31 GLU C 1 1
20 70274 1 1 53 GLU CA C 4.809 -5.571 -15.537 1.00 . A A . 31 GLU CA 1 1
20 70275 1 1 53 GLU CB C 5.420 -4.219 -15.057 1.00 . A A . 31 GLU CB 1 1
20 70276 1 1 53 GLU CD C 5.800 -3.175 -17.375 1.00 . A A . 31 GLU CD 1 1
20 70277 1 1 53 GLU CG C 5.167 -3.013 -15.986 1.00 . A A . 31 GLU CG 1 1
20 70278 1 1 53 GLU H H 2.842 -5.182 -14.859 1.00 . A A . 31 GLU H 1 1
20 70279 1 1 53 GLU HA H 5.223 -5.817 -16.517 1.00 . A A . 31 GLU HA 1 1
20 70280 1 1 53 GLU HB2 H 5.011 -3.979 -14.082 1.00 . A A . 31 GLU HB2 1 1
20 70281 1 1 53 GLU HB3 H 6.494 -4.340 -14.954 1.00 . A A . 31 GLU HB3 1 1
20 70282 1 1 53 GLU HG2 H 4.092 -2.880 -16.096 1.00 . A A . 31 GLU HG2 1 1
20 70283 1 1 53 GLU HG3 H 5.575 -2.120 -15.515 1.00 . A A . 31 GLU HG3 1 1
20 70284 1 1 53 GLU N N 3.345 -5.478 -15.649 1.00 . A A . 31 GLU N 1 1
20 70285 1 1 53 GLU O O 4.885 -6.578 -13.355 1.00 . A A . 31 GLU O 1 1
20 70286 1 1 53 GLU OE1 O 6.996 -2.851 -17.538 1.00 . A A . 31 GLU OE1 1 1
20 70287 1 1 53 GLU OE2 O 5.112 -3.633 -18.312 1.00 . A A . 31 GLU OE2 1 1
20 70288 1 1 54 SER C C 7.604 -9.155 -14.309 1.00 . A A . 32 SER C 1 1
20 70289 1 1 54 SER CA C 6.070 -8.977 -14.255 1.00 . A A . 32 SER CA 1 1
20 70290 1 1 54 SER CB C 5.324 -10.246 -14.738 1.00 . A A . 32 SER CB 1 1
20 70291 1 1 54 SER H H 5.833 -7.850 -16.034 1.00 . A A . 32 SER H 1 1
20 70292 1 1 54 SER HA H 5.781 -8.780 -13.218 1.00 . A A . 32 SER HA 1 1
20 70293 1 1 54 SER HB2 H 5.653 -11.104 -14.167 1.00 . A A . 32 SER HB2 1 1
20 70294 1 1 54 SER HB3 H 4.256 -10.116 -14.592 1.00 . A A . 32 SER HB3 1 1
20 70295 1 1 54 SER HG H 5.198 -9.783 -16.636 1.00 . A A . 32 SER HG 1 1
20 70296 1 1 54 SER N N 5.677 -7.814 -15.070 1.00 . A A . 32 SER N 1 1
20 70297 1 1 54 SER O O 8.233 -8.921 -15.347 1.00 . A A . 32 SER O 1 1
20 70298 1 1 54 SER OG O 5.556 -10.506 -16.112 1.00 . A A . 32 SER OG 1 1
20 70299 1 1 55 SER C C 9.905 -10.909 -12.043 1.00 . A A . 33 SER C 1 1
20 70300 1 1 55 SER CA C 9.644 -9.683 -12.964 1.00 . A A . 33 SER CA 1 1
20 70301 1 1 55 SER CB C 10.207 -8.380 -12.334 1.00 . A A . 33 SER CB 1 1
20 70302 1 1 55 SER H H 7.603 -9.748 -12.411 1.00 . A A . 33 SER H 1 1
20 70303 1 1 55 SER HA H 10.115 -9.860 -13.928 1.00 . A A . 33 SER HA 1 1
20 70304 1 1 55 SER HB2 H 9.682 -8.171 -11.406 1.00 . A A . 33 SER HB2 1 1
20 70305 1 1 55 SER HB3 H 11.259 -8.504 -12.127 1.00 . A A . 33 SER HB3 1 1
20 70306 1 1 55 SER HG H 9.332 -7.438 -13.823 1.00 . A A . 33 SER HG 1 1
20 70307 1 1 55 SER N N 8.185 -9.538 -13.167 1.00 . A A . 33 SER N 1 1
20 70308 1 1 55 SER O O 8.972 -11.359 -11.362 1.00 . A A . 33 SER O 1 1
20 70309 1 1 55 SER OG O 10.051 -7.265 -13.204 1.00 . A A . 33 SER OG 1 1
20 70310 1 1 56 PRO C C 11.298 -12.372 -9.642 1.00 . A A . 34 PRO C 1 1
20 70311 1 1 56 PRO CA C 11.484 -12.664 -11.153 1.00 . A A . 34 PRO CA 1 1
20 70312 1 1 56 PRO CB C 12.977 -12.970 -11.498 1.00 . A A . 34 PRO CB 1 1
20 70313 1 1 56 PRO CD C 12.334 -11.106 -12.845 1.00 . A A . 34 PRO CD 1 1
20 70314 1 1 56 PRO CG C 13.498 -11.689 -12.077 1.00 . A A . 34 PRO CG 1 1
20 70315 1 1 56 PRO HA H 10.867 -13.520 -11.418 1.00 . A A . 34 PRO HA 1 1
20 70316 1 1 56 PRO HB2 H 13.527 -13.261 -10.608 1.00 . A A . 34 PRO HB2 1 1
20 70317 1 1 56 PRO HB3 H 13.030 -13.779 -12.223 1.00 . A A . 34 PRO HB3 1 1
20 70318 1 1 56 PRO HD2 H 12.424 -10.030 -12.916 1.00 . A A . 34 PRO HD2 1 1
20 70319 1 1 56 PRO HD3 H 12.267 -11.540 -13.838 1.00 . A A . 34 PRO HD3 1 1
20 70320 1 1 56 PRO HG2 H 13.807 -11.019 -11.277 1.00 . A A . 34 PRO HG2 1 1
20 70321 1 1 56 PRO HG3 H 14.334 -11.885 -12.742 1.00 . A A . 34 PRO HG3 1 1
20 70322 1 1 56 PRO N N 11.157 -11.493 -12.018 1.00 . A A . 34 PRO N 1 1
20 70323 1 1 56 PRO O O 10.970 -13.271 -8.861 1.00 . A A . 34 PRO O 1 1
20 70324 1 1 57 THR C C 10.518 -9.466 -7.626 1.00 . A A . 35 THR C 1 1
20 70325 1 1 57 THR CA C 11.469 -10.682 -7.838 1.00 . A A . 35 THR CA 1 1
20 70326 1 1 57 THR CB C 12.931 -10.373 -7.345 1.00 . A A . 35 THR CB 1 1
20 70327 1 1 57 THR CG2 C 13.525 -9.110 -8.014 1.00 . A A . 35 THR CG2 1 1
20 70328 1 1 57 THR H H 11.717 -10.429 -9.927 1.00 . A A . 35 THR H 1 1
20 70329 1 1 57 THR HA H 11.084 -11.507 -7.241 1.00 . A A . 35 THR HA 1 1
20 70330 1 1 57 THR HB H 13.563 -11.222 -7.599 1.00 . A A . 35 THR HB 1 1
20 70331 1 1 57 THR HG1 H 12.273 -9.615 -5.646 1.00 . A A . 35 THR HG1 1 1
20 70332 1 1 57 THR HG21 H 13.509 -9.225 -9.090 1.00 . A A . 35 THR HG21 1 1
20 70333 1 1 57 THR HG22 H 14.548 -8.964 -7.686 1.00 . A A . 35 THR HG22 1 1
20 70334 1 1 57 THR HG23 H 12.937 -8.242 -7.743 1.00 . A A . 35 THR HG23 1 1
20 70335 1 1 57 THR N N 11.514 -11.104 -9.246 1.00 . A A . 35 THR N 1 1
20 70336 1 1 57 THR O O 10.595 -8.765 -6.601 1.00 . A A . 35 THR O 1 1
20 70337 1 1 57 THR OG1 O 12.960 -10.227 -5.922 1.00 . A A . 35 THR OG1 1 1
20 70338 1 1 58 PHE C C 7.434 -8.394 -9.446 1.00 . A A . 36 PHE C 1 1
20 70339 1 1 58 PHE CA C 8.643 -8.111 -8.539 1.00 . A A . 36 PHE CA 1 1
20 70340 1 1 58 PHE CB C 9.357 -6.795 -8.968 1.00 . A A . 36 PHE CB 1 1
20 70341 1 1 58 PHE CD1 C 8.302 -4.914 -7.615 1.00 . A A . 36 PHE CD1 1 1
20 70342 1 1 58 PHE CD2 C 7.991 -4.882 -9.985 1.00 . A A . 36 PHE CD2 1 1
20 70343 1 1 58 PHE CE1 C 7.563 -3.753 -7.499 1.00 . A A . 36 PHE CE1 1 1
20 70344 1 1 58 PHE CE2 C 7.252 -3.720 -9.869 1.00 . A A . 36 PHE CE2 1 1
20 70345 1 1 58 PHE CG C 8.530 -5.505 -8.855 1.00 . A A . 36 PHE CG 1 1
20 70346 1 1 58 PHE CZ C 7.036 -3.156 -8.625 1.00 . A A . 36 PHE CZ 1 1
20 70347 1 1 58 PHE H H 9.562 -9.843 -9.365 1.00 . A A . 36 PHE H 1 1
20 70348 1 1 58 PHE HA H 8.294 -8.008 -7.511 1.00 . A A . 36 PHE HA 1 1
20 70349 1 1 58 PHE HB2 H 10.237 -6.669 -8.350 1.00 . A A . 36 PHE HB2 1 1
20 70350 1 1 58 PHE HB3 H 9.687 -6.896 -9.999 1.00 . A A . 36 PHE HB3 1 1
20 70351 1 1 58 PHE HD1 H 8.711 -5.379 -6.726 1.00 . A A . 36 PHE HD1 1 1
20 70352 1 1 58 PHE HD2 H 8.155 -5.318 -10.964 1.00 . A A . 36 PHE HD2 1 1
20 70353 1 1 58 PHE HE1 H 7.398 -3.314 -6.524 1.00 . A A . 36 PHE HE1 1 1
20 70354 1 1 58 PHE HE2 H 6.839 -3.251 -10.756 1.00 . A A . 36 PHE HE2 1 1
20 70355 1 1 58 PHE HZ H 6.457 -2.246 -8.535 1.00 . A A . 36 PHE HZ 1 1
20 70356 1 1 58 PHE N N 9.600 -9.238 -8.591 1.00 . A A . 36 PHE N 1 1
20 70357 1 1 58 PHE O O 7.517 -9.183 -10.383 1.00 . A A . 36 PHE O 1 1
20 70358 1 1 59 SER C C 4.404 -6.410 -9.845 1.00 . A A . 37 SER C 1 1
20 70359 1 1 59 SER CA C 5.088 -7.775 -9.946 1.00 . A A . 37 SER CA 1 1
20 70360 1 1 59 SER CB C 4.144 -8.896 -9.454 1.00 . A A . 37 SER CB 1 1
20 70361 1 1 59 SER H H 6.312 -7.180 -8.342 1.00 . A A . 37 SER H 1 1
20 70362 1 1 59 SER HA H 5.360 -7.961 -10.988 1.00 . A A . 37 SER HA 1 1
20 70363 1 1 59 SER HB2 H 3.891 -8.732 -8.413 1.00 . A A . 37 SER HB2 1 1
20 70364 1 1 59 SER HB3 H 3.237 -8.894 -10.045 1.00 . A A . 37 SER HB3 1 1
20 70365 1 1 59 SER HG H 5.587 -10.094 -10.045 1.00 . A A . 37 SER HG 1 1
20 70366 1 1 59 SER N N 6.316 -7.737 -9.144 1.00 . A A . 37 SER N 1 1
20 70367 1 1 59 SER O O 4.552 -5.713 -8.839 1.00 . A A . 37 SER O 1 1
20 70368 1 1 59 SER OG O 4.755 -10.174 -9.571 1.00 . A A . 37 SER OG 1 1
20 70369 1 1 60 LEU C C 1.672 -4.971 -11.724 1.00 . A A . 38 LEU C 1 1
20 70370 1 1 60 LEU CA C 2.982 -4.745 -10.961 1.00 . A A . 38 LEU CA 1 1
20 70371 1 1 60 LEU CB C 3.923 -3.688 -11.613 1.00 . A A . 38 LEU CB 1 1
20 70372 1 1 60 LEU CD1 C 2.760 -1.936 -13.109 1.00 . A A . 38 LEU CD1 1 1
20 70373 1 1 60 LEU CD2 C 2.459 -1.815 -10.603 1.00 . A A . 38 LEU CD2 1 1
20 70374 1 1 60 LEU CG C 3.414 -2.206 -11.747 1.00 . A A . 38 LEU CG 1 1
20 70375 1 1 60 LEU H H 3.629 -6.617 -11.668 1.00 . A A . 38 LEU H 1 1
20 70376 1 1 60 LEU HA H 2.744 -4.430 -9.944 1.00 . A A . 38 LEU HA 1 1
20 70377 1 1 60 LEU HB2 H 4.832 -3.668 -11.024 1.00 . A A . 38 LEU HB2 1 1
20 70378 1 1 60 LEU HB3 H 4.188 -4.047 -12.603 1.00 . A A . 38 LEU HB3 1 1
20 70379 1 1 60 LEU HD11 H 3.467 -2.148 -13.900 1.00 . A A . 38 LEU HD11 1 1
20 70380 1 1 60 LEU HD12 H 2.465 -0.898 -13.172 1.00 . A A . 38 LEU HD12 1 1
20 70381 1 1 60 LEU HD13 H 1.887 -2.565 -13.232 1.00 . A A . 38 LEU HD13 1 1
20 70382 1 1 60 LEU HD21 H 1.552 -2.407 -10.662 1.00 . A A . 38 LEU HD21 1 1
20 70383 1 1 60 LEU HD22 H 2.210 -0.768 -10.684 1.00 . A A . 38 LEU HD22 1 1
20 70384 1 1 60 LEU HD23 H 2.943 -1.993 -9.652 1.00 . A A . 38 LEU HD23 1 1
20 70385 1 1 60 LEU HG H 4.268 -1.549 -11.685 1.00 . A A . 38 LEU HG 1 1
20 70386 1 1 60 LEU N N 3.682 -6.026 -10.892 1.00 . A A . 38 LEU N 1 1
20 70387 1 1 60 LEU O O 1.689 -5.305 -12.906 1.00 . A A . 38 LEU O 1 1
20 70388 1 1 61 PHE C C -1.581 -3.568 -11.227 1.00 . A A . 39 PHE C 1 1
20 70389 1 1 61 PHE CA C -0.811 -4.864 -11.565 1.00 . A A . 39 PHE CA 1 1
20 70390 1 1 61 PHE CB C -1.517 -6.156 -11.018 1.00 . A A . 39 PHE CB 1 1
20 70391 1 1 61 PHE CD1 C -1.783 -6.046 -8.476 1.00 . A A . 39 PHE CD1 1 1
20 70392 1 1 61 PHE CD2 C -0.048 -7.435 -9.365 1.00 . A A . 39 PHE CD2 1 1
20 70393 1 1 61 PHE CE1 C -1.402 -6.401 -7.194 1.00 . A A . 39 PHE CE1 1 1
20 70394 1 1 61 PHE CE2 C 0.324 -7.785 -8.084 1.00 . A A . 39 PHE CE2 1 1
20 70395 1 1 61 PHE CG C -1.115 -6.556 -9.588 1.00 . A A . 39 PHE CG 1 1
20 70396 1 1 61 PHE CZ C -0.352 -7.268 -6.998 1.00 . A A . 39 PHE CZ 1 1
20 70397 1 1 61 PHE H H 0.644 -4.481 -10.091 1.00 . A A . 39 PHE H 1 1
20 70398 1 1 61 PHE HA H -0.735 -4.944 -12.652 1.00 . A A . 39 PHE HA 1 1
20 70399 1 1 61 PHE HB2 H -2.593 -6.017 -11.038 1.00 . A A . 39 PHE HB2 1 1
20 70400 1 1 61 PHE HB3 H -1.277 -6.988 -11.675 1.00 . A A . 39 PHE HB3 1 1
20 70401 1 1 61 PHE HD1 H -2.613 -5.363 -8.619 1.00 . A A . 39 PHE HD1 1 1
20 70402 1 1 61 PHE HD2 H 0.491 -7.847 -10.209 1.00 . A A . 39 PHE HD2 1 1
20 70403 1 1 61 PHE HE1 H -1.932 -5.994 -6.343 1.00 . A A . 39 PHE HE1 1 1
20 70404 1 1 61 PHE HE2 H 1.151 -8.468 -7.929 1.00 . A A . 39 PHE HE2 1 1
20 70405 1 1 61 PHE HZ H -0.056 -7.545 -5.993 1.00 . A A . 39 PHE HZ 1 1
20 70406 1 1 61 PHE N N 0.553 -4.751 -11.028 1.00 . A A . 39 PHE N 1 1
20 70407 1 1 61 PHE O O -1.694 -3.173 -10.066 1.00 . A A . 39 PHE O 1 1
20 70408 1 1 62 VAL C C -4.255 -1.740 -12.327 1.00 . A A . 40 VAL C 1 1
20 70409 1 1 62 VAL CA C -2.732 -1.585 -12.180 1.00 . A A . 40 VAL CA 1 1
20 70410 1 1 62 VAL CB C -2.189 -0.619 -13.308 1.00 . A A . 40 VAL CB 1 1
20 70411 1 1 62 VAL CG1 C -2.648 0.842 -13.075 1.00 . A A . 40 VAL CG1 1 1
20 70412 1 1 62 VAL CG2 C -0.653 -0.710 -13.437 1.00 . A A . 40 VAL CG2 1 1
20 70413 1 1 62 VAL H H -2.058 -3.346 -13.146 1.00 . A A . 40 VAL H 1 1
20 70414 1 1 62 VAL HA H -2.500 -1.148 -11.207 1.00 . A A . 40 VAL HA 1 1
20 70415 1 1 62 VAL HB H -2.613 -0.945 -14.258 1.00 . A A . 40 VAL HB 1 1
20 70416 1 1 62 VAL HG11 H -2.253 1.204 -12.133 1.00 . A A . 40 VAL HG11 1 1
20 70417 1 1 62 VAL HG12 H -3.730 0.887 -13.045 1.00 . A A . 40 VAL HG12 1 1
20 70418 1 1 62 VAL HG13 H -2.289 1.472 -13.878 1.00 . A A . 40 VAL HG13 1 1
20 70419 1 1 62 VAL HG21 H -0.369 -1.723 -13.697 1.00 . A A . 40 VAL HG21 1 1
20 70420 1 1 62 VAL HG22 H -0.189 -0.446 -12.495 1.00 . A A . 40 VAL HG22 1 1
20 70421 1 1 62 VAL HG23 H -0.304 -0.036 -14.208 1.00 . A A . 40 VAL HG23 1 1
20 70422 1 1 62 VAL N N -2.094 -2.908 -12.274 1.00 . A A . 40 VAL N 1 1
20 70423 1 1 62 VAL O O -4.717 -2.443 -13.232 1.00 . A A . 40 VAL O 1 1
20 70424 1 1 63 LEU C C -7.174 -0.145 -12.227 1.00 . A A . 41 LEU C 1 1
20 70425 1 1 63 LEU CA C -6.492 -1.241 -11.400 1.00 . A A . 41 LEU CA 1 1
20 70426 1 1 63 LEU CB C -7.009 -1.204 -9.931 1.00 . A A . 41 LEU CB 1 1
20 70427 1 1 63 LEU CD1 C -7.111 -2.202 -7.571 1.00 . A A . 41 LEU CD1 1 1
20 70428 1 1 63 LEU CD2 C -6.778 -3.742 -9.569 1.00 . A A . 41 LEU CD2 1 1
20 70429 1 1 63 LEU CG C -6.500 -2.341 -8.982 1.00 . A A . 41 LEU CG 1 1
20 70430 1 1 63 LEU H H -4.605 -0.410 -10.871 1.00 . A A . 41 LEU H 1 1
20 70431 1 1 63 LEU HA H -6.743 -2.211 -11.832 1.00 . A A . 41 LEU HA 1 1
20 70432 1 1 63 LEU HB2 H -6.724 -0.247 -9.499 1.00 . A A . 41 LEU HB2 1 1
20 70433 1 1 63 LEU HB3 H -8.095 -1.248 -9.954 1.00 . A A . 41 LEU HB3 1 1
20 70434 1 1 63 LEU HD11 H -8.189 -2.288 -7.622 1.00 . A A . 41 LEU HD11 1 1
20 70435 1 1 63 LEU HD12 H -6.849 -1.237 -7.158 1.00 . A A . 41 LEU HD12 1 1
20 70436 1 1 63 LEU HD13 H -6.720 -2.978 -6.925 1.00 . A A . 41 LEU HD13 1 1
20 70437 1 1 63 LEU HD21 H -6.264 -3.842 -10.515 1.00 . A A . 41 LEU HD21 1 1
20 70438 1 1 63 LEU HD22 H -7.840 -3.876 -9.724 1.00 . A A . 41 LEU HD22 1 1
20 70439 1 1 63 LEU HD23 H -6.418 -4.504 -8.887 1.00 . A A . 41 LEU HD23 1 1
20 70440 1 1 63 LEU HG H -5.425 -2.243 -8.869 1.00 . A A . 41 LEU HG 1 1
20 70441 1 1 63 LEU N N -5.026 -1.077 -11.451 1.00 . A A . 41 LEU N 1 1
20 70442 1 1 63 LEU O O -6.696 0.996 -12.273 1.00 . A A . 41 LEU O 1 1
20 70443 1 1 64 ALA C C -9.765 1.554 -12.815 1.00 . A A . 42 ALA C 1 1
20 70444 1 1 64 ALA CA C -9.153 0.405 -13.654 1.00 . A A . 42 ALA CA 1 1
20 70445 1 1 64 ALA CB C -10.257 -0.401 -14.368 1.00 . A A . 42 ALA CB 1 1
20 70446 1 1 64 ALA H H -8.625 -1.429 -12.728 1.00 . A A . 42 ALA H 1 1
20 70447 1 1 64 ALA HA H -8.509 0.837 -14.414 1.00 . A A . 42 ALA HA 1 1
20 70448 1 1 64 ALA HB1 H -9.808 -1.186 -14.965 1.00 . A A . 42 ALA HB1 1 1
20 70449 1 1 64 ALA HB2 H -10.833 0.250 -15.012 1.00 . A A . 42 ALA HB2 1 1
20 70450 1 1 64 ALA HB3 H -10.916 -0.851 -13.635 1.00 . A A . 42 ALA HB3 1 1
20 70451 1 1 64 ALA N N -8.322 -0.505 -12.834 1.00 . A A . 42 ALA N 1 1
20 70452 1 1 64 ALA O O -10.288 2.522 -13.372 1.00 . A A . 42 ALA O 1 1
20 70453 1 1 65 ASN C C -9.250 3.748 -10.573 1.00 . A A . 43 ASN C 1 1
20 70454 1 1 65 ASN CA C -10.121 2.470 -10.511 1.00 . A A . 43 ASN CA 1 1
20 70455 1 1 65 ASN CB C -10.122 1.909 -9.060 1.00 . A A . 43 ASN CB 1 1
20 70456 1 1 65 ASN CG C -11.167 0.815 -8.816 1.00 . A A . 43 ASN CG 1 1
20 70457 1 1 65 ASN H H -9.351 0.580 -11.113 1.00 . A A . 43 ASN H 1 1
20 70458 1 1 65 ASN HA H -11.136 2.750 -10.772 1.00 . A A . 43 ASN HA 1 1
20 70459 1 1 65 ASN HB2 H -9.147 1.490 -8.840 1.00 . A A . 43 ASN HB2 1 1
20 70460 1 1 65 ASN HB3 H -10.314 2.723 -8.367 1.00 . A A . 43 ASN HB3 1 1
20 70461 1 1 65 ASN HD21 H -11.467 1.470 -6.958 1.00 . A A . 43 ASN HD21 1 1
20 70462 1 1 65 ASN HD22 H -12.438 0.127 -7.439 1.00 . A A . 43 ASN HD22 1 1
20 70463 1 1 65 ASN N N -9.687 1.427 -11.474 1.00 . A A . 43 ASN N 1 1
20 70464 1 1 65 ASN ND2 N -11.743 0.797 -7.615 1.00 . A A . 43 ASN ND2 1 1
20 70465 1 1 65 ASN O O -9.591 4.756 -9.940 1.00 . A A . 43 ASN O 1 1
20 70466 1 1 65 ASN OD1 O -11.462 0.003 -9.693 1.00 . A A . 43 ASN OD1 1 1
20 70467 1 1 66 GLY C C -6.120 4.843 -10.415 1.00 . A A . 44 GLY C 1 1
20 70468 1 1 66 GLY CA C -7.227 4.850 -11.458 1.00 . A A . 44 GLY CA 1 1
20 70469 1 1 66 GLY H H -7.911 2.871 -11.784 1.00 . A A . 44 GLY H 1 1
20 70470 1 1 66 GLY HA2 H -6.780 4.814 -12.445 1.00 . A A . 44 GLY HA2 1 1
20 70471 1 1 66 GLY HA3 H -7.788 5.773 -11.371 1.00 . A A . 44 GLY HA3 1 1
20 70472 1 1 66 GLY N N -8.131 3.703 -11.321 1.00 . A A . 44 GLY N 1 1
20 70473 1 1 66 GLY O O -5.459 5.861 -10.191 1.00 . A A . 44 GLY O 1 1
20 70474 1 1 67 MET C C -3.866 2.425 -9.332 1.00 . A A . 45 MET C 1 1
20 70475 1 1 67 MET CA C -4.857 3.461 -8.780 1.00 . A A . 45 MET CA 1 1
20 70476 1 1 67 MET CB C -5.488 2.989 -7.440 1.00 . A A . 45 MET CB 1 1
20 70477 1 1 67 MET CE C -4.237 0.579 -5.589 1.00 . A A . 45 MET CE 1 1
20 70478 1 1 67 MET CG C -6.072 1.561 -7.461 1.00 . A A . 45 MET CG 1 1
20 70479 1 1 67 MET H H -6.508 2.927 -9.989 1.00 . A A . 45 MET H 1 1
20 70480 1 1 67 MET HA H -4.326 4.398 -8.621 1.00 . A A . 45 MET HA 1 1
20 70481 1 1 67 MET HB2 H -4.732 3.028 -6.661 1.00 . A A . 45 MET HB2 1 1
20 70482 1 1 67 MET HB3 H -6.282 3.678 -7.174 1.00 . A A . 45 MET HB3 1 1
20 70483 1 1 67 MET HE1 H -5.064 0.506 -4.896 1.00 . A A . 45 MET HE1 1 1
20 70484 1 1 67 MET HE2 H -3.806 1.568 -5.534 1.00 . A A . 45 MET HE2 1 1
20 70485 1 1 67 MET HE3 H -3.487 -0.154 -5.333 1.00 . A A . 45 MET HE3 1 1
20 70486 1 1 67 MET HG2 H -6.791 1.459 -6.662 1.00 . A A . 45 MET HG2 1 1
20 70487 1 1 67 MET HG3 H -6.578 1.399 -8.405 1.00 . A A . 45 MET HG3 1 1
20 70488 1 1 67 MET N N -5.922 3.680 -9.773 1.00 . A A . 45 MET N 1 1
20 70489 1 1 67 MET O O -4.143 1.772 -10.350 1.00 . A A . 45 MET O 1 1
20 70490 1 1 67 MET SD S -4.820 0.271 -7.258 1.00 . A A . 45 MET SD 1 1
20 70491 1 1 68 LYS C C -1.211 0.496 -7.876 1.00 . A A . 46 LYS C 1 1
20 70492 1 1 68 LYS CA C -1.665 1.353 -9.076 1.00 . A A . 46 LYS CA 1 1
20 70493 1 1 68 LYS CB C -0.515 2.222 -9.664 1.00 . A A . 46 LYS CB 1 1
20 70494 1 1 68 LYS CD C 1.485 2.398 -11.266 1.00 . A A . 46 LYS CD 1 1
20 70495 1 1 68 LYS CE C 2.369 1.651 -12.275 1.00 . A A . 46 LYS CE 1 1
20 70496 1 1 68 LYS CG C 0.510 1.456 -10.516 1.00 . A A . 46 LYS CG 1 1
20 70497 1 1 68 LYS H H -2.621 2.743 -7.800 1.00 . A A . 46 LYS H 1 1
20 70498 1 1 68 LYS HA H -2.051 0.694 -9.851 1.00 . A A . 46 LYS HA 1 1
20 70499 1 1 68 LYS HB2 H -0.958 2.992 -10.290 1.00 . A A . 46 LYS HB2 1 1
20 70500 1 1 68 LYS HB3 H 0.014 2.709 -8.850 1.00 . A A . 46 LYS HB3 1 1
20 70501 1 1 68 LYS HD2 H 0.910 3.147 -11.800 1.00 . A A . 46 LYS HD2 1 1
20 70502 1 1 68 LYS HD3 H 2.122 2.894 -10.539 1.00 . A A . 46 LYS HD3 1 1
20 70503 1 1 68 LYS HE2 H 3.041 0.989 -11.741 1.00 . A A . 46 LYS HE2 1 1
20 70504 1 1 68 LYS HE3 H 1.741 1.061 -12.933 1.00 . A A . 46 LYS HE3 1 1
20 70505 1 1 68 LYS HG2 H 1.084 0.798 -9.872 1.00 . A A . 46 LYS HG2 1 1
20 70506 1 1 68 LYS HG3 H -0.025 0.855 -11.245 1.00 . A A . 46 LYS HG3 1 1
20 70507 1 1 68 LYS HZ1 H 3.844 3.096 -12.496 1.00 . A A . 46 LYS HZ1 1 1
20 70508 1 1 68 LYS HZ2 H 2.558 3.250 -13.582 1.00 . A A . 46 LYS HZ2 1 1
20 70509 1 1 68 LYS HZ3 H 3.714 2.038 -13.807 1.00 . A A . 46 LYS HZ3 1 1
20 70510 1 1 68 LYS N N -2.740 2.250 -8.640 1.00 . A A . 46 LYS N 1 1
20 70511 1 1 68 LYS NZ N 3.178 2.571 -13.095 1.00 . A A . 46 LYS NZ 1 1
20 70512 1 1 68 LYS O O -1.037 1.025 -6.775 1.00 . A A . 46 LYS O 1 1
20 70513 1 1 69 LEU C C 0.503 -2.631 -7.361 1.00 . A A . 47 LEU C 1 1
20 70514 1 1 69 LEU CA C -0.736 -1.779 -6.985 1.00 . A A . 47 LEU CA 1 1
20 70515 1 1 69 LEU CB C -1.989 -2.675 -6.677 1.00 . A A . 47 LEU CB 1 1
20 70516 1 1 69 LEU CD1 C -3.612 -3.802 -5.055 1.00 . A A . 47 LEU CD1 1 1
20 70517 1 1 69 LEU CD2 C -1.131 -3.693 -4.450 1.00 . A A . 47 LEU CD2 1 1
20 70518 1 1 69 LEU CG C -2.307 -2.984 -5.172 1.00 . A A . 47 LEU CG 1 1
20 70519 1 1 69 LEU H H -1.149 -1.172 -8.994 1.00 . A A . 47 LEU H 1 1
20 70520 1 1 69 LEU HA H -0.497 -1.200 -6.094 1.00 . A A . 47 LEU HA 1 1
20 70521 1 1 69 LEU HB2 H -2.861 -2.185 -7.098 1.00 . A A . 47 LEU HB2 1 1
20 70522 1 1 69 LEU HB3 H -1.872 -3.626 -7.192 1.00 . A A . 47 LEU HB3 1 1
20 70523 1 1 69 LEU HD11 H -4.426 -3.253 -5.512 1.00 . A A . 47 LEU HD11 1 1
20 70524 1 1 69 LEU HD12 H -3.845 -3.968 -4.016 1.00 . A A . 47 LEU HD12 1 1
20 70525 1 1 69 LEU HD13 H -3.500 -4.757 -5.555 1.00 . A A . 47 LEU HD13 1 1
20 70526 1 1 69 LEU HD21 H -1.395 -3.880 -3.417 1.00 . A A . 47 LEU HD21 1 1
20 70527 1 1 69 LEU HD22 H -0.254 -3.060 -4.480 1.00 . A A . 47 LEU HD22 1 1
20 70528 1 1 69 LEU HD23 H -0.908 -4.635 -4.939 1.00 . A A . 47 LEU HD23 1 1
20 70529 1 1 69 LEU HG H -2.481 -2.043 -4.660 1.00 . A A . 47 LEU HG 1 1
20 70530 1 1 69 LEU N N -1.046 -0.827 -8.082 1.00 . A A . 47 LEU N 1 1
20 70531 1 1 69 LEU O O 0.491 -3.365 -8.350 1.00 . A A . 47 LEU O 1 1
20 70532 1 1 70 GLY C C 2.832 -4.474 -5.832 1.00 . A A . 48 GLY C 1 1
20 70533 1 1 70 GLY CA C 2.803 -3.257 -6.723 1.00 . A A . 48 GLY CA 1 1
20 70534 1 1 70 GLY H H 1.506 -1.880 -5.817 1.00 . A A . 48 GLY H 1 1
20 70535 1 1 70 GLY HA2 H 2.915 -3.561 -7.760 1.00 . A A . 48 GLY HA2 1 1
20 70536 1 1 70 GLY HA3 H 3.634 -2.616 -6.458 1.00 . A A . 48 GLY HA3 1 1
20 70537 1 1 70 GLY N N 1.567 -2.502 -6.557 1.00 . A A . 48 GLY N 1 1
20 70538 1 1 70 GLY O O 2.057 -4.590 -4.873 1.00 . A A . 48 GLY O 1 1
20 70539 1 1 71 LEU C C 5.609 -6.687 -5.375 1.00 . A A . 49 LEU C 1 1
20 70540 1 1 71 LEU CA C 4.089 -6.520 -5.310 1.00 . A A . 49 LEU CA 1 1
20 70541 1 1 71 LEU CB C 3.321 -7.767 -5.849 1.00 . A A . 49 LEU CB 1 1
20 70542 1 1 71 LEU CD1 C 1.790 -8.056 -3.826 1.00 . A A . 49 LEU CD1 1 1
20 70543 1 1 71 LEU CD2 C 2.200 -10.017 -5.416 1.00 . A A . 49 LEU CD2 1 1
20 70544 1 1 71 LEU CG C 2.800 -8.752 -4.772 1.00 . A A . 49 LEU CG 1 1
20 70545 1 1 71 LEU H H 4.318 -5.206 -6.925 1.00 . A A . 49 LEU H 1 1
20 70546 1 1 71 LEU HA H 3.793 -6.318 -4.280 1.00 . A A . 49 LEU HA 1 1
20 70547 1 1 71 LEU HB2 H 2.468 -7.422 -6.427 1.00 . A A . 49 LEU HB2 1 1
20 70548 1 1 71 LEU HB3 H 3.969 -8.316 -6.524 1.00 . A A . 49 LEU HB3 1 1
20 70549 1 1 71 LEU HD11 H 0.943 -7.686 -4.393 1.00 . A A . 49 LEU HD11 1 1
20 70550 1 1 71 LEU HD12 H 2.273 -7.229 -3.323 1.00 . A A . 49 LEU HD12 1 1
20 70551 1 1 71 LEU HD13 H 1.442 -8.762 -3.085 1.00 . A A . 49 LEU HD13 1 1
20 70552 1 1 71 LEU HD21 H 1.360 -9.750 -6.046 1.00 . A A . 49 LEU HD21 1 1
20 70553 1 1 71 LEU HD22 H 1.865 -10.698 -4.643 1.00 . A A . 49 LEU HD22 1 1
20 70554 1 1 71 LEU HD23 H 2.954 -10.511 -6.017 1.00 . A A . 49 LEU HD23 1 1
20 70555 1 1 71 LEU HG H 3.637 -9.068 -4.163 1.00 . A A . 49 LEU HG 1 1
20 70556 1 1 71 LEU N N 3.783 -5.354 -6.124 1.00 . A A . 49 LEU N 1 1
20 70557 1 1 71 LEU O O 6.145 -7.168 -6.370 1.00 . A A . 49 LEU O 1 1
20 70558 1 1 72 TRP C C 8.226 -7.302 -3.261 1.00 . A A . 50 TRP C 1 1
20 70559 1 1 72 TRP CA C 7.759 -6.245 -4.248 1.00 . A A . 50 TRP CA 1 1
20 70560 1 1 72 TRP CB C 8.220 -4.831 -3.802 1.00 . A A . 50 TRP CB 1 1
20 70561 1 1 72 TRP CD1 C 10.686 -5.268 -4.484 1.00 . A A . 50 TRP CD1 1 1
20 70562 1 1 72 TRP CD2 C 10.276 -3.226 -3.675 1.00 . A A . 50 TRP CD2 1 1
20 70563 1 1 72 TRP CE2 C 11.632 -3.314 -4.001 1.00 . A A . 50 TRP CE2 1 1
20 70564 1 1 72 TRP CE3 C 9.785 -2.031 -3.147 1.00 . A A . 50 TRP CE3 1 1
20 70565 1 1 72 TRP CG C 9.679 -4.488 -3.989 1.00 . A A . 50 TRP CG 1 1
20 70566 1 1 72 TRP CH2 C 12.013 -1.103 -3.295 1.00 . A A . 50 TRP CH2 1 1
20 70567 1 1 72 TRP CZ2 C 12.511 -2.259 -3.816 1.00 . A A . 50 TRP CZ2 1 1
20 70568 1 1 72 TRP CZ3 C 10.661 -0.982 -2.967 1.00 . A A . 50 TRP CZ3 1 1
20 70569 1 1 72 TRP H H 5.788 -5.977 -3.525 1.00 . A A . 50 TRP H 1 1
20 70570 1 1 72 TRP HA H 8.166 -6.458 -5.239 1.00 . A A . 50 TRP HA 1 1
20 70571 1 1 72 TRP HB2 H 7.659 -4.096 -4.368 1.00 . A A . 50 TRP HB2 1 1
20 70572 1 1 72 TRP HB3 H 7.984 -4.697 -2.751 1.00 . A A . 50 TRP HB3 1 1
20 70573 1 1 72 TRP HD1 H 10.566 -6.294 -4.811 1.00 . A A . 50 TRP HD1 1 1
20 70574 1 1 72 TRP HE1 H 12.725 -4.907 -4.790 1.00 . A A . 50 TRP HE1 1 1
20 70575 1 1 72 TRP HE3 H 8.742 -1.922 -2.886 1.00 . A A . 50 TRP HE3 1 1
20 70576 1 1 72 TRP HH2 H 12.667 -0.251 -3.135 1.00 . A A . 50 TRP HH2 1 1
20 70577 1 1 72 TRP HZ2 H 13.556 -2.343 -4.064 1.00 . A A . 50 TRP HZ2 1 1
20 70578 1 1 72 TRP HZ3 H 10.304 -0.053 -2.554 1.00 . A A . 50 TRP HZ3 1 1
20 70579 1 1 72 TRP N N 6.292 -6.273 -4.310 1.00 . A A . 50 TRP N 1 1
20 70580 1 1 72 TRP NE1 N 11.859 -4.567 -4.484 1.00 . A A . 50 TRP NE1 1 1
20 70581 1 1 72 TRP O O 7.720 -7.363 -2.145 1.00 . A A . 50 TRP O 1 1
20 70582 1 1 73 SER C C 10.598 -8.467 -1.689 1.00 . A A . 51 SER C 1 1
20 70583 1 1 73 SER CA C 9.765 -9.141 -2.801 1.00 . A A . 51 SER CA 1 1
20 70584 1 1 73 SER CB C 10.599 -10.118 -3.630 1.00 . A A . 51 SER CB 1 1
20 70585 1 1 73 SER H H 9.494 -8.069 -4.601 1.00 . A A . 51 SER H 1 1
20 70586 1 1 73 SER HA H 8.944 -9.692 -2.343 1.00 . A A . 51 SER HA 1 1
20 70587 1 1 73 SER HB2 H 11.426 -9.591 -4.093 1.00 . A A . 51 SER HB2 1 1
20 70588 1 1 73 SER HB3 H 10.990 -10.905 -2.996 1.00 . A A . 51 SER HB3 1 1
20 70589 1 1 73 SER HG H 8.898 -10.407 -4.570 1.00 . A A . 51 SER HG 1 1
20 70590 1 1 73 SER N N 9.181 -8.133 -3.674 1.00 . A A . 51 SER N 1 1
20 70591 1 1 73 SER O O 11.466 -7.636 -1.973 1.00 . A A . 51 SER O 1 1
20 70592 1 1 73 SER OG O 9.811 -10.704 -4.651 1.00 . A A . 51 SER OG 1 1
20 70593 1 1 74 ARG C C 12.402 -8.501 0.921 1.00 . A A . 52 ARG C 1 1
20 70594 1 1 74 ARG CA C 10.895 -8.185 0.763 1.00 . A A . 52 ARG CA 1 1
20 70595 1 1 74 ARG CB C 10.119 -8.617 2.037 1.00 . A A . 52 ARG CB 1 1
20 70596 1 1 74 ARG CD C 9.519 -10.529 3.659 1.00 . A A . 52 ARG CD 1 1
20 70597 1 1 74 ARG CG C 10.198 -10.129 2.340 1.00 . A A . 52 ARG CG 1 1
20 70598 1 1 74 ARG CZ C 9.813 -12.479 5.205 1.00 . A A . 52 ARG CZ 1 1
20 70599 1 1 74 ARG H H 9.651 -9.531 -0.289 1.00 . A A . 52 ARG H 1 1
20 70600 1 1 74 ARG HA H 10.786 -7.110 0.645 1.00 . A A . 52 ARG HA 1 1
20 70601 1 1 74 ARG HB2 H 10.516 -8.072 2.891 1.00 . A A . 52 ARG HB2 1 1
20 70602 1 1 74 ARG HB3 H 9.075 -8.346 1.916 1.00 . A A . 52 ARG HB3 1 1
20 70603 1 1 74 ARG HD2 H 9.907 -9.907 4.462 1.00 . A A . 52 ARG HD2 1 1
20 70604 1 1 74 ARG HD3 H 8.449 -10.379 3.575 1.00 . A A . 52 ARG HD3 1 1
20 70605 1 1 74 ARG HE H 9.940 -12.549 3.209 1.00 . A A . 52 ARG HE 1 1
20 70606 1 1 74 ARG HG2 H 9.724 -10.675 1.530 1.00 . A A . 52 ARG HG2 1 1
20 70607 1 1 74 ARG HG3 H 11.245 -10.418 2.387 1.00 . A A . 52 ARG HG3 1 1
20 70608 1 1 74 ARG HH11 H 9.386 -10.756 6.178 1.00 . A A . 52 ARG HH11 1 1
20 70609 1 1 74 ARG HH12 H 9.633 -12.139 7.191 1.00 . A A . 52 ARG HH12 1 1
20 70610 1 1 74 ARG HH21 H 10.257 -14.336 4.553 1.00 . A A . 52 ARG HH21 1 1
20 70611 1 1 74 ARG HH22 H 10.117 -14.167 6.272 1.00 . A A . 52 ARG HH22 1 1
20 70612 1 1 74 ARG N N 10.305 -8.821 -0.427 1.00 . A A . 52 ARG N 1 1
20 70613 1 1 74 ARG NE N 9.777 -11.950 3.975 1.00 . A A . 52 ARG NE 1 1
20 70614 1 1 74 ARG NH1 N 9.593 -11.731 6.277 1.00 . A A . 52 ARG NH1 1 1
20 70615 1 1 74 ARG NH2 N 10.084 -13.762 5.356 1.00 . A A . 52 ARG NH2 1 1
20 70616 1 1 74 ARG O O 13.082 -7.855 1.719 1.00 . A A . 52 ARG O 1 1
20 70617 1 1 75 HIS C C 15.169 -8.832 -0.677 1.00 . A A . 53 HIS C 1 1
20 70618 1 1 75 HIS CA C 14.363 -9.836 0.175 1.00 . A A . 53 HIS CA 1 1
20 70619 1 1 75 HIS CB C 14.620 -11.313 -0.283 1.00 . A A . 53 HIS CB 1 1
20 70620 1 1 75 HIS CD2 C 13.768 -11.186 -2.755 1.00 . A A . 53 HIS CD2 1 1
20 70621 1 1 75 HIS CE1 C 15.182 -12.595 -3.654 1.00 . A A . 53 HIS CE1 1 1
20 70622 1 1 75 HIS CG C 14.591 -11.605 -1.769 1.00 . A A . 53 HIS CG 1 1
20 70623 1 1 75 HIS H H 12.310 -10.013 -0.402 1.00 . A A . 53 HIS H 1 1
20 70624 1 1 75 HIS HA H 14.702 -9.740 1.205 1.00 . A A . 53 HIS HA 1 1
20 70625 1 1 75 HIS HB2 H 15.592 -11.617 0.075 1.00 . A A . 53 HIS HB2 1 1
20 70626 1 1 75 HIS HB3 H 13.878 -11.952 0.182 1.00 . A A . 53 HIS HB3 1 1
20 70627 1 1 75 HIS HD1 H 16.194 -12.961 -1.921 1.00 . A A . 53 HIS HD1 1 1
20 70628 1 1 75 HIS HD2 H 12.964 -10.471 -2.653 1.00 . A A . 53 HIS HD2 1 1
20 70629 1 1 75 HIS HE1 H 15.700 -13.220 -4.371 1.00 . A A . 53 HIS HE1 1 1
20 70630 1 1 75 HIS HE2 H 13.660 -11.803 -4.764 1.00 . A A . 53 HIS HE2 1 1
20 70631 1 1 75 HIS N N 12.917 -9.496 0.167 1.00 . A A . 53 HIS N 1 1
20 70632 1 1 75 HIS ND1 N 15.468 -12.486 -2.372 1.00 . A A . 53 HIS ND1 1 1
20 70633 1 1 75 HIS NE2 N 14.154 -11.819 -3.912 1.00 . A A . 53 HIS NE2 1 1
20 70634 1 1 75 HIS O O 16.392 -8.781 -0.578 1.00 . A A . 53 HIS O 1 1
20 70635 1 1 76 THR C C 14.398 -5.643 -2.200 1.00 . A A . 54 THR C 1 1
20 70636 1 1 76 THR CA C 15.075 -7.024 -2.390 1.00 . A A . 54 THR CA 1 1
20 70637 1 1 76 THR CB C 15.012 -7.491 -3.892 1.00 . A A . 54 THR CB 1 1
20 70638 1 1 76 THR CG2 C 13.575 -7.537 -4.433 1.00 . A A . 54 THR CG2 1 1
20 70639 1 1 76 THR H H 13.487 -8.128 -1.524 1.00 . A A . 54 THR H 1 1
20 70640 1 1 76 THR HA H 16.123 -6.919 -2.116 1.00 . A A . 54 THR HA 1 1
20 70641 1 1 76 THR HB H 15.425 -8.493 -3.949 1.00 . A A . 54 THR HB 1 1
20 70642 1 1 76 THR HG1 H 15.387 -5.782 -4.829 1.00 . A A . 54 THR HG1 1 1
20 70643 1 1 76 THR HG21 H 13.582 -7.847 -5.471 1.00 . A A . 54 THR HG21 1 1
20 70644 1 1 76 THR HG22 H 13.124 -6.558 -4.360 1.00 . A A . 54 THR HG22 1 1
20 70645 1 1 76 THR HG23 H 12.990 -8.243 -3.856 1.00 . A A . 54 THR HG23 1 1
20 70646 1 1 76 THR N N 14.461 -8.034 -1.507 1.00 . A A . 54 THR N 1 1
20 70647 1 1 76 THR O O 14.645 -4.716 -2.980 1.00 . A A . 54 THR O 1 1
20 70648 1 1 76 THR OG1 O 15.813 -6.641 -4.734 1.00 . A A . 54 THR OG1 1 1
20 70649 1 1 77 VAL C C 14.054 -3.262 -0.234 1.00 . A A . 55 VAL C 1 1
20 70650 1 1 77 VAL CA C 12.954 -4.184 -0.801 1.00 . A A . 55 VAL CA 1 1
20 70651 1 1 77 VAL CB C 11.735 -4.304 0.198 1.00 . A A . 55 VAL CB 1 1
20 70652 1 1 77 VAL CG1 C 12.169 -4.790 1.594 1.00 . A A . 55 VAL CG1 1 1
20 70653 1 1 77 VAL CG2 C 10.939 -2.973 0.297 1.00 . A A . 55 VAL CG2 1 1
20 70654 1 1 77 VAL H H 13.318 -6.279 -0.611 1.00 . A A . 55 VAL H 1 1
20 70655 1 1 77 VAL HA H 12.588 -3.747 -1.726 1.00 . A A . 55 VAL HA 1 1
20 70656 1 1 77 VAL HB H 11.060 -5.053 -0.211 1.00 . A A . 55 VAL HB 1 1
20 70657 1 1 77 VAL HG11 H 12.822 -4.059 2.054 1.00 . A A . 55 VAL HG11 1 1
20 70658 1 1 77 VAL HG12 H 12.701 -5.730 1.506 1.00 . A A . 55 VAL HG12 1 1
20 70659 1 1 77 VAL HG13 H 11.298 -4.937 2.223 1.00 . A A . 55 VAL HG13 1 1
20 70660 1 1 77 VAL HG21 H 10.578 -2.685 -0.685 1.00 . A A . 55 VAL HG21 1 1
20 70661 1 1 77 VAL HG22 H 11.576 -2.187 0.682 1.00 . A A . 55 VAL HG22 1 1
20 70662 1 1 77 VAL HG23 H 10.089 -3.096 0.960 1.00 . A A . 55 VAL HG23 1 1
20 70663 1 1 77 VAL N N 13.544 -5.497 -1.153 1.00 . A A . 55 VAL N 1 1
20 70664 1 1 77 VAL O O 15.037 -3.752 0.339 1.00 . A A . 55 VAL O 1 1
20 70665 1 1 78 GLU C C 14.244 0.200 0.781 1.00 . A A . 56 GLU C 1 1
20 70666 1 1 78 GLU CA C 14.926 -0.955 0.012 1.00 . A A . 56 GLU CA 1 1
20 70667 1 1 78 GLU CB C 15.775 -0.437 -1.185 1.00 . A A . 56 GLU CB 1 1
20 70668 1 1 78 GLU CD C 17.880 -0.896 -2.661 1.00 . A A . 56 GLU CD 1 1
20 70669 1 1 78 GLU CG C 16.817 -1.465 -1.704 1.00 . A A . 56 GLU CG 1 1
20 70670 1 1 78 GLU H H 13.127 -1.615 -0.906 1.00 . A A . 56 GLU H 1 1
20 70671 1 1 78 GLU HA H 15.597 -1.465 0.697 1.00 . A A . 56 GLU HA 1 1
20 70672 1 1 78 GLU HB2 H 15.115 -0.172 -2.007 1.00 . A A . 56 GLU HB2 1 1
20 70673 1 1 78 GLU HB3 H 16.311 0.453 -0.877 1.00 . A A . 56 GLU HB3 1 1
20 70674 1 1 78 GLU HG2 H 17.337 -1.872 -0.857 1.00 . A A . 56 GLU HG2 1 1
20 70675 1 1 78 GLU HG3 H 16.287 -2.270 -2.200 1.00 . A A . 56 GLU HG3 1 1
20 70676 1 1 78 GLU N N 13.925 -1.941 -0.441 1.00 . A A . 56 GLU N 1 1
20 70677 1 1 78 GLU O O 13.313 0.807 0.252 1.00 . A A . 56 GLU O 1 1
20 70678 1 1 78 GLU OE1 O 18.117 0.326 -2.662 1.00 . A A . 56 GLU OE1 1 1
20 70679 1 1 78 GLU OE2 O 18.520 -1.682 -3.391 1.00 . A A . 56 GLU OE2 1 1
20 70680 1 1 79 PRO C C 15.027 -1.674 3.291 1.00 . A A . 57 PRO C 1 1
20 70681 1 1 79 PRO CA C 15.637 -0.325 2.849 1.00 . A A . 57 PRO CA 1 1
20 70682 1 1 79 PRO CB C 15.990 0.586 4.056 1.00 . A A . 57 PRO CB 1 1
20 70683 1 1 79 PRO CD C 14.202 1.666 2.861 1.00 . A A . 57 PRO CD 1 1
20 70684 1 1 79 PRO CG C 14.769 1.435 4.251 1.00 . A A . 57 PRO CG 1 1
20 70685 1 1 79 PRO HA H 16.533 -0.512 2.263 1.00 . A A . 57 PRO HA 1 1
20 70686 1 1 79 PRO HB2 H 16.214 -0.013 4.935 1.00 . A A . 57 PRO HB2 1 1
20 70687 1 1 79 PRO HB3 H 16.856 1.196 3.815 1.00 . A A . 57 PRO HB3 1 1
20 70688 1 1 79 PRO HD2 H 13.121 1.708 2.890 1.00 . A A . 57 PRO HD2 1 1
20 70689 1 1 79 PRO HD3 H 14.594 2.588 2.434 1.00 . A A . 57 PRO HD3 1 1
20 70690 1 1 79 PRO HG2 H 14.049 0.907 4.873 1.00 . A A . 57 PRO HG2 1 1
20 70691 1 1 79 PRO HG3 H 15.033 2.379 4.718 1.00 . A A . 57 PRO HG3 1 1
20 70692 1 1 79 PRO N N 14.656 0.489 2.074 1.00 . A A . 57 PRO N 1 1
20 70693 1 1 79 PRO O O 13.855 -1.719 3.679 1.00 . A A . 57 PRO O 1 1
20 70694 1 1 80 LYS C C 14.686 -4.226 4.847 1.00 . A A . 58 LYS C 1 1
20 70695 1 1 80 LYS CA C 15.368 -4.147 3.461 1.00 . A A . 58 LYS CA 1 1
20 70696 1 1 80 LYS CB C 16.559 -5.163 3.344 1.00 . A A . 58 LYS CB 1 1
20 70697 1 1 80 LYS CD C 15.335 -7.408 3.938 1.00 . A A . 58 LYS CD 1 1
20 70698 1 1 80 LYS CE C 16.061 -7.652 5.270 1.00 . A A . 58 LYS CE 1 1
20 70699 1 1 80 LYS CG C 16.177 -6.611 2.908 1.00 . A A . 58 LYS CG 1 1
20 70700 1 1 80 LYS H H 16.743 -2.635 2.860 1.00 . A A . 58 LYS H 1 1
20 70701 1 1 80 LYS HA H 14.632 -4.393 2.698 1.00 . A A . 58 LYS HA 1 1
20 70702 1 1 80 LYS HB2 H 17.263 -4.784 2.611 1.00 . A A . 58 LYS HB2 1 1
20 70703 1 1 80 LYS HB3 H 17.075 -5.223 4.300 1.00 . A A . 58 LYS HB3 1 1
20 70704 1 1 80 LYS HD2 H 14.422 -6.860 4.137 1.00 . A A . 58 LYS HD2 1 1
20 70705 1 1 80 LYS HD3 H 15.079 -8.368 3.503 1.00 . A A . 58 LYS HD3 1 1
20 70706 1 1 80 LYS HE2 H 16.297 -6.697 5.730 1.00 . A A . 58 LYS HE2 1 1
20 70707 1 1 80 LYS HE3 H 15.410 -8.210 5.930 1.00 . A A . 58 LYS HE3 1 1
20 70708 1 1 80 LYS HG2 H 15.606 -6.547 1.989 1.00 . A A . 58 LYS HG2 1 1
20 70709 1 1 80 LYS HG3 H 17.092 -7.163 2.706 1.00 . A A . 58 LYS HG3 1 1
20 70710 1 1 80 LYS HZ1 H 17.791 -8.558 6.001 1.00 . A A . 58 LYS HZ1 1 1
20 70711 1 1 80 LYS HZ2 H 17.964 -7.904 4.455 1.00 . A A . 58 LYS HZ2 1 1
20 70712 1 1 80 LYS HZ3 H 17.114 -9.344 4.668 1.00 . A A . 58 LYS HZ3 1 1
20 70713 1 1 80 LYS N N 15.824 -2.765 3.174 1.00 . A A . 58 LYS N 1 1
20 70714 1 1 80 LYS NZ N 17.318 -8.417 5.085 1.00 . A A . 58 LYS NZ 1 1
20 70715 1 1 80 LYS O O 15.339 -4.078 5.882 1.00 . A A . 58 LYS O 1 1
20 70716 1 1 81 ALA C C 12.245 -6.031 6.307 1.00 . A A . 59 ALA C 1 1
20 70717 1 1 81 ALA CA C 12.519 -4.551 6.011 1.00 . A A . 59 ALA CA 1 1
20 70718 1 1 81 ALA CB C 11.205 -3.773 5.786 1.00 . A A . 59 ALA CB 1 1
20 70719 1 1 81 ALA H H 12.934 -4.527 3.951 1.00 . A A . 59 ALA H 1 1
20 70720 1 1 81 ALA HA H 13.038 -4.102 6.857 1.00 . A A . 59 ALA HA 1 1
20 70721 1 1 81 ALA HB1 H 11.432 -2.734 5.583 1.00 . A A . 59 ALA HB1 1 1
20 70722 1 1 81 ALA HB2 H 10.583 -3.834 6.672 1.00 . A A . 59 ALA HB2 1 1
20 70723 1 1 81 ALA HB3 H 10.668 -4.189 4.943 1.00 . A A . 59 ALA HB3 1 1
20 70724 1 1 81 ALA N N 13.364 -4.443 4.821 1.00 . A A . 59 ALA N 1 1
20 70725 1 1 81 ALA O O 11.543 -6.707 5.538 1.00 . A A . 59 ALA O 1 1
20 70726 1 1 82 SER C C 11.313 -7.953 8.702 1.00 . A A . 60 SER C 1 1
20 70727 1 1 82 SER CA C 12.606 -7.911 7.866 1.00 . A A . 60 SER CA 1 1
20 70728 1 1 82 SER CB C 13.843 -8.424 8.649 1.00 . A A . 60 SER CB 1 1
20 70729 1 1 82 SER H H 13.444 -5.969 7.916 1.00 . A A . 60 SER H 1 1
20 70730 1 1 82 SER HA H 12.468 -8.542 6.993 1.00 . A A . 60 SER HA 1 1
20 70731 1 1 82 SER HB2 H 13.608 -9.357 9.144 1.00 . A A . 60 SER HB2 1 1
20 70732 1 1 82 SER HB3 H 14.662 -8.586 7.956 1.00 . A A . 60 SER HB3 1 1
20 70733 1 1 82 SER HG H 13.720 -7.585 10.419 1.00 . A A . 60 SER HG 1 1
20 70734 1 1 82 SER N N 12.838 -6.539 7.404 1.00 . A A . 60 SER N 1 1
20 70735 1 1 82 SER O O 11.339 -7.805 9.931 1.00 . A A . 60 SER O 1 1
20 70736 1 1 82 SER OG O 14.265 -7.487 9.629 1.00 . A A . 60 SER OG 1 1
20 70737 1 1 83 VAL C C 7.872 -8.953 7.739 1.00 . A A . 61 VAL C 1 1
20 70738 1 1 83 VAL CA C 8.833 -8.083 8.572 1.00 . A A . 61 VAL CA 1 1
20 70739 1 1 83 VAL CB C 8.315 -6.585 8.632 1.00 . A A . 61 VAL CB 1 1
20 70740 1 1 83 VAL CG1 C 8.189 -5.957 7.216 1.00 . A A . 61 VAL CG1 1 1
20 70741 1 1 83 VAL CG2 C 7.001 -6.456 9.445 1.00 . A A . 61 VAL CG2 1 1
20 70742 1 1 83 VAL H H 10.269 -8.320 7.030 1.00 . A A . 61 VAL H 1 1
20 70743 1 1 83 VAL HA H 8.880 -8.480 9.584 1.00 . A A . 61 VAL HA 1 1
20 70744 1 1 83 VAL HB H 9.076 -6.011 9.161 1.00 . A A . 61 VAL HB 1 1
20 70745 1 1 83 VAL HG11 H 7.449 -6.496 6.638 1.00 . A A . 61 VAL HG11 1 1
20 70746 1 1 83 VAL HG12 H 9.144 -6.008 6.706 1.00 . A A . 61 VAL HG12 1 1
20 70747 1 1 83 VAL HG13 H 7.888 -4.920 7.296 1.00 . A A . 61 VAL HG13 1 1
20 70748 1 1 83 VAL HG21 H 6.219 -7.044 8.979 1.00 . A A . 61 VAL HG21 1 1
20 70749 1 1 83 VAL HG22 H 6.688 -5.418 9.482 1.00 . A A . 61 VAL HG22 1 1
20 70750 1 1 83 VAL HG23 H 7.156 -6.813 10.456 1.00 . A A . 61 VAL HG23 1 1
20 70751 1 1 83 VAL N N 10.186 -8.141 7.992 1.00 . A A . 61 VAL N 1 1
20 70752 1 1 83 VAL O O 8.108 -9.156 6.541 1.00 . A A . 61 VAL O 1 1
20 70753 1 1 84 THR C C 4.534 -10.294 8.798 1.00 . A A . 62 THR C 1 1
20 70754 1 1 84 THR CA C 5.683 -10.188 7.778 1.00 . A A . 62 THR CA 1 1
20 70755 1 1 84 THR CB C 6.038 -11.629 7.211 1.00 . A A . 62 THR CB 1 1
20 70756 1 1 84 THR CG2 C 6.302 -11.629 5.685 1.00 . A A . 62 THR CG2 1 1
20 70757 1 1 84 THR H H 6.833 -9.426 9.384 1.00 . A A . 62 THR H 1 1
20 70758 1 1 84 THR HA H 5.341 -9.561 6.955 1.00 . A A . 62 THR HA 1 1
20 70759 1 1 84 THR HB H 5.197 -12.294 7.391 1.00 . A A . 62 THR HB 1 1
20 70760 1 1 84 THR HG1 H 7.409 -11.613 8.647 1.00 . A A . 62 THR HG1 1 1
20 70761 1 1 84 THR HG21 H 5.431 -11.255 5.163 1.00 . A A . 62 THR HG21 1 1
20 70762 1 1 84 THR HG22 H 6.514 -12.636 5.350 1.00 . A A . 62 THR HG22 1 1
20 70763 1 1 84 THR HG23 H 7.152 -10.995 5.459 1.00 . A A . 62 THR HG23 1 1
20 70764 1 1 84 THR N N 6.831 -9.493 8.405 1.00 . A A . 62 THR N 1 1
20 70765 1 1 84 THR O O 4.775 -10.395 10.009 1.00 . A A . 62 THR O 1 1
20 70766 1 1 84 THR OG1 O 7.172 -12.183 7.907 1.00 . A A . 62 THR OG1 1 1
20 70767 1 1 85 GLY C C 1.590 -9.096 9.734 1.00 . A A . 63 GLY C 1 1
20 70768 1 1 85 GLY CA C 2.084 -10.401 9.118 1.00 . A A . 63 GLY CA 1 1
20 70769 1 1 85 GLY H H 3.185 -10.131 7.321 1.00 . A A . 63 GLY H 1 1
20 70770 1 1 85 GLY HA2 H 1.301 -10.807 8.493 1.00 . A A . 63 GLY HA2 1 1
20 70771 1 1 85 GLY HA3 H 2.280 -11.112 9.917 1.00 . A A . 63 GLY HA3 1 1
20 70772 1 1 85 GLY N N 3.289 -10.255 8.289 1.00 . A A . 63 GLY N 1 1
20 70773 1 1 85 GLY O O 0.498 -9.060 10.319 1.00 . A A . 63 GLY O 1 1
20 70774 1 1 86 GLY C C 2.780 -5.598 9.483 1.00 . A A . 64 GLY C 1 1
20 70775 1 1 86 GLY CA C 2.042 -6.723 10.174 1.00 . A A . 64 GLY CA 1 1
20 70776 1 1 86 GLY H H 3.210 -8.104 9.082 1.00 . A A . 64 GLY H 1 1
20 70777 1 1 86 GLY HA2 H 0.972 -6.555 10.095 1.00 . A A . 64 GLY HA2 1 1
20 70778 1 1 86 GLY HA3 H 2.316 -6.726 11.222 1.00 . A A . 64 GLY HA3 1 1
20 70779 1 1 86 GLY N N 2.378 -8.019 9.595 1.00 . A A . 64 GLY N 1 1
20 70780 1 1 86 GLY O O 4.007 -5.628 9.408 1.00 . A A . 64 GLY O 1 1
20 70781 1 1 87 GLY C C 1.996 -3.099 6.996 1.00 . A A . 65 GLY C 1 1
20 70782 1 1 87 GLY CA C 2.630 -3.438 8.334 1.00 . A A . 65 GLY CA 1 1
20 70783 1 1 87 GLY H H 1.061 -4.704 8.964 1.00 . A A . 65 GLY H 1 1
20 70784 1 1 87 GLY HA2 H 2.504 -2.603 9.012 1.00 . A A . 65 GLY HA2 1 1
20 70785 1 1 87 GLY HA3 H 3.695 -3.593 8.181 1.00 . A A . 65 GLY HA3 1 1
20 70786 1 1 87 GLY N N 2.035 -4.621 8.948 1.00 . A A . 65 GLY N 1 1
20 70787 1 1 87 GLY O O 2.151 -3.860 6.035 1.00 . A A . 65 GLY O 1 1
20 70788 1 1 88 GLY C C -0.530 -2.171 5.281 1.00 . A A . 66 GLY C 1 1
20 70789 1 1 88 GLY CA C 0.714 -1.418 5.716 1.00 . A A . 66 GLY CA 1 1
20 70790 1 1 88 GLY H H 1.093 -1.505 7.787 1.00 . A A . 66 GLY H 1 1
20 70791 1 1 88 GLY HA2 H 0.468 -0.377 5.883 1.00 . A A . 66 GLY HA2 1 1
20 70792 1 1 88 GLY HA3 H 1.456 -1.474 4.929 1.00 . A A . 66 GLY HA3 1 1
20 70793 1 1 88 GLY N N 1.273 -1.964 6.952 1.00 . A A . 66 GLY N 1 1
20 70794 1 1 88 GLY O O -0.427 -3.302 4.796 1.00 . A A . 66 GLY O 1 1
20 70795 1 1 89 GLU C C -3.474 -1.914 3.769 1.00 . A A . 67 GLU C 1 1
20 70796 1 1 89 GLU CA C -3.003 -2.187 5.195 1.00 . A A . 67 GLU CA 1 1
20 70797 1 1 89 GLU CB C -4.050 -1.613 6.200 1.00 . A A . 67 GLU CB 1 1
20 70798 1 1 89 GLU CD C -3.180 -2.847 8.285 1.00 . A A . 67 GLU CD 1 1
20 70799 1 1 89 GLU CG C -3.574 -1.499 7.663 1.00 . A A . 67 GLU CG 1 1
20 70800 1 1 89 GLU H H -1.712 -0.567 5.576 1.00 . A A . 67 GLU H 1 1
20 70801 1 1 89 GLU HA H -2.891 -3.257 5.352 1.00 . A A . 67 GLU HA 1 1
20 70802 1 1 89 GLU HB2 H -4.338 -0.619 5.873 1.00 . A A . 67 GLU HB2 1 1
20 70803 1 1 89 GLU HB3 H -4.933 -2.245 6.179 1.00 . A A . 67 GLU HB3 1 1
20 70804 1 1 89 GLU HG2 H -2.724 -0.825 7.691 1.00 . A A . 67 GLU HG2 1 1
20 70805 1 1 89 GLU HG3 H -4.374 -1.066 8.261 1.00 . A A . 67 GLU HG3 1 1
20 70806 1 1 89 GLU N N -1.703 -1.526 5.383 1.00 . A A . 67 GLU N 1 1
20 70807 1 1 89 GLU O O -3.371 -0.777 3.290 1.00 . A A . 67 GLU O 1 1
20 70808 1 1 89 GLU OE1 O -4.076 -3.706 8.466 1.00 . A A . 67 GLU OE1 1 1
20 70809 1 1 89 GLU OE2 O -1.977 -3.061 8.591 1.00 . A A . 67 GLU OE2 1 1
20 70810 1 1 90 LEU C C -5.987 -2.848 1.713 1.00 . A A . 68 LEU C 1 1
20 70811 1 1 90 LEU CA C -4.462 -2.809 1.704 1.00 . A A . 68 LEU CA 1 1
20 70812 1 1 90 LEU CB C -3.897 -3.918 0.778 1.00 . A A . 68 LEU CB 1 1
20 70813 1 1 90 LEU CD1 C -3.806 -2.548 -1.405 1.00 . A A . 68 LEU CD1 1 1
20 70814 1 1 90 LEU CD2 C -4.108 -5.088 -1.527 1.00 . A A . 68 LEU CD2 1 1
20 70815 1 1 90 LEU CG C -4.385 -3.804 -0.715 1.00 . A A . 68 LEU CG 1 1
20 70816 1 1 90 LEU H H -4.175 -3.785 3.543 1.00 . A A . 68 LEU H 1 1
20 70817 1 1 90 LEU HA H -4.142 -1.837 1.319 1.00 . A A . 68 LEU HA 1 1
20 70818 1 1 90 LEU HB2 H -2.812 -3.870 0.800 1.00 . A A . 68 LEU HB2 1 1
20 70819 1 1 90 LEU HB3 H -4.205 -4.883 1.170 1.00 . A A . 68 LEU HB3 1 1
20 70820 1 1 90 LEU HD11 H -4.192 -2.477 -2.414 1.00 . A A . 68 LEU HD11 1 1
20 70821 1 1 90 LEU HD12 H -2.727 -2.606 -1.439 1.00 . A A . 68 LEU HD12 1 1
20 70822 1 1 90 LEU HD13 H -4.098 -1.664 -0.853 1.00 . A A . 68 LEU HD13 1 1
20 70823 1 1 90 LEU HD21 H -4.518 -5.941 -1.003 1.00 . A A . 68 LEU HD21 1 1
20 70824 1 1 90 LEU HD22 H -3.045 -5.225 -1.658 1.00 . A A . 68 LEU HD22 1 1
20 70825 1 1 90 LEU HD23 H -4.582 -5.012 -2.496 1.00 . A A . 68 LEU HD23 1 1
20 70826 1 1 90 LEU HG H -5.464 -3.671 -0.706 1.00 . A A . 68 LEU HG 1 1
20 70827 1 1 90 LEU N N -4.002 -2.941 3.088 1.00 . A A . 68 LEU N 1 1
20 70828 1 1 90 LEU O O -6.570 -3.932 1.805 1.00 . A A . 68 LEU O 1 1
20 70829 1 1 91 ALA C C -8.982 -1.856 0.806 1.00 . A A . 69 ALA C 1 1
20 70830 1 1 91 ALA CA C -8.048 -1.561 1.998 1.00 . A A . 69 ALA CA 1 1
20 70831 1 1 91 ALA CB C -8.314 -0.180 2.606 1.00 . A A . 69 ALA CB 1 1
20 70832 1 1 91 ALA H H -6.151 -0.898 1.317 1.00 . A A . 69 ALA H 1 1
20 70833 1 1 91 ALA HA H -8.253 -2.291 2.781 1.00 . A A . 69 ALA HA 1 1
20 70834 1 1 91 ALA HB1 H -9.348 -0.109 2.926 1.00 . A A . 69 ALA HB1 1 1
20 70835 1 1 91 ALA HB2 H -8.114 0.592 1.872 1.00 . A A . 69 ALA HB2 1 1
20 70836 1 1 91 ALA HB3 H -7.670 -0.029 3.463 1.00 . A A . 69 ALA HB3 1 1
20 70837 1 1 91 ALA N N -6.631 -1.689 1.641 1.00 . A A . 69 ALA N 1 1
20 70838 1 1 91 ALA O O -9.012 -1.106 -0.172 1.00 . A A . 69 ALA O 1 1
20 70839 1 1 92 PHE C C -12.099 -2.761 0.315 1.00 . A A . 70 PHE C 1 1
20 70840 1 1 92 PHE CA C -10.749 -3.389 -0.061 1.00 . A A . 70 PHE CA 1 1
20 70841 1 1 92 PHE CB C -10.868 -4.942 -0.050 1.00 . A A . 70 PHE CB 1 1
20 70842 1 1 92 PHE CD1 C -8.468 -5.767 0.107 1.00 . A A . 70 PHE CD1 1 1
20 70843 1 1 92 PHE CD2 C -9.714 -6.308 -1.862 1.00 . A A . 70 PHE CD2 1 1
20 70844 1 1 92 PHE CE1 C -7.379 -6.445 -0.398 1.00 . A A . 70 PHE CE1 1 1
20 70845 1 1 92 PHE CE2 C -8.624 -6.986 -2.363 1.00 . A A . 70 PHE CE2 1 1
20 70846 1 1 92 PHE CG C -9.658 -5.686 -0.612 1.00 . A A . 70 PHE CG 1 1
20 70847 1 1 92 PHE CZ C -7.454 -7.053 -1.633 1.00 . A A . 70 PHE CZ 1 1
20 70848 1 1 92 PHE H H -9.708 -3.488 1.733 1.00 . A A . 70 PHE H 1 1
20 70849 1 1 92 PHE HA H -10.446 -3.054 -1.048 1.00 . A A . 70 PHE HA 1 1
20 70850 1 1 92 PHE HB2 H -11.013 -5.277 0.970 1.00 . A A . 70 PHE HB2 1 1
20 70851 1 1 92 PHE HB3 H -11.740 -5.234 -0.627 1.00 . A A . 70 PHE HB3 1 1
20 70852 1 1 92 PHE HD1 H -8.401 -5.293 1.079 1.00 . A A . 70 PHE HD1 1 1
20 70853 1 1 92 PHE HD2 H -10.627 -6.259 -2.442 1.00 . A A . 70 PHE HD2 1 1
20 70854 1 1 92 PHE HE1 H -6.464 -6.499 0.178 1.00 . A A . 70 PHE HE1 1 1
20 70855 1 1 92 PHE HE2 H -8.685 -7.465 -3.332 1.00 . A A . 70 PHE HE2 1 1
20 70856 1 1 92 PHE HZ H -6.597 -7.586 -2.029 1.00 . A A . 70 PHE HZ 1 1
20 70857 1 1 92 PHE N N -9.751 -2.958 0.921 1.00 . A A . 70 PHE N 1 1
20 70858 1 1 92 PHE O O -12.676 -3.079 1.371 1.00 . A A . 70 PHE O 1 1
20 70859 1 1 93 ARG C C -14.990 -1.827 -1.035 1.00 . A A . 71 ARG C 1 1
20 70860 1 1 93 ARG CA C -13.831 -1.126 -0.315 1.00 . A A . 71 ARG CA 1 1
20 70861 1 1 93 ARG CB C -13.753 0.326 -0.839 1.00 . A A . 71 ARG CB 1 1
20 70862 1 1 93 ARG CD C -12.950 2.682 -0.350 1.00 . A A . 71 ARG CD 1 1
20 70863 1 1 93 ARG CG C -12.639 1.191 -0.224 1.00 . A A . 71 ARG CG 1 1
20 70864 1 1 93 ARG CZ C -13.529 4.209 -2.244 1.00 . A A . 71 ARG CZ 1 1
20 70865 1 1 93 ARG H H -12.006 -1.576 -1.286 1.00 . A A . 71 ARG H 1 1
20 70866 1 1 93 ARG HA H -14.034 -1.094 0.755 1.00 . A A . 71 ARG HA 1 1
20 70867 1 1 93 ARG HB2 H -13.604 0.301 -1.915 1.00 . A A . 71 ARG HB2 1 1
20 70868 1 1 93 ARG HB3 H -14.710 0.808 -0.640 1.00 . A A . 71 ARG HB3 1 1
20 70869 1 1 93 ARG HD2 H -13.965 2.849 0.011 1.00 . A A . 71 ARG HD2 1 1
20 70870 1 1 93 ARG HD3 H -12.270 3.223 0.283 1.00 . A A . 71 ARG HD3 1 1
20 70871 1 1 93 ARG HE H -12.176 2.742 -2.317 1.00 . A A . 71 ARG HE 1 1
20 70872 1 1 93 ARG HG2 H -12.527 0.945 0.825 1.00 . A A . 71 ARG HG2 1 1
20 70873 1 1 93 ARG HG3 H -11.703 0.983 -0.734 1.00 . A A . 71 ARG HG3 1 1
20 70874 1 1 93 ARG HH11 H -14.687 4.499 -0.619 1.00 . A A . 71 ARG HH11 1 1
20 70875 1 1 93 ARG HH12 H -14.992 5.573 -1.944 1.00 . A A . 71 ARG HH12 1 1
20 70876 1 1 93 ARG HH21 H -12.597 4.150 -4.031 1.00 . A A . 71 ARG HH21 1 1
20 70877 1 1 93 ARG HH22 H -13.808 5.376 -3.863 1.00 . A A . 71 ARG HH22 1 1
20 70878 1 1 93 ARG N N -12.559 -1.826 -0.520 1.00 . A A . 71 ARG N 1 1
20 70879 1 1 93 ARG NE N -12.835 3.183 -1.735 1.00 . A A . 71 ARG NE 1 1
20 70880 1 1 93 ARG NH1 N -14.474 4.807 -1.542 1.00 . A A . 71 ARG NH1 1 1
20 70881 1 1 93 ARG NH2 N -13.295 4.610 -3.477 1.00 . A A . 71 ARG NH2 1 1
20 70882 1 1 93 ARG O O -14.931 -2.103 -2.239 1.00 . A A . 71 ARG O 1 1
20 70883 1 1 94 VAL C C -18.482 -1.831 -0.309 1.00 . A A . 72 VAL C 1 1
20 70884 1 1 94 VAL CA C -17.295 -2.724 -0.703 1.00 . A A . 72 VAL CA 1 1
20 70885 1 1 94 VAL CB C -17.531 -4.159 -0.086 1.00 . A A . 72 VAL CB 1 1
20 70886 1 1 94 VAL CG1 C -16.429 -5.168 -0.485 1.00 . A A . 72 VAL CG1 1 1
20 70887 1 1 94 VAL CG2 C -17.695 -4.100 1.453 1.00 . A A . 72 VAL CG2 1 1
20 70888 1 1 94 VAL H H -15.958 -1.843 0.699 1.00 . A A . 72 VAL H 1 1
20 70889 1 1 94 VAL HA H -17.271 -2.813 -1.790 1.00 . A A . 72 VAL HA 1 1
20 70890 1 1 94 VAL HB H -18.468 -4.538 -0.498 1.00 . A A . 72 VAL HB 1 1
20 70891 1 1 94 VAL HG11 H -16.679 -6.150 -0.094 1.00 . A A . 72 VAL HG11 1 1
20 70892 1 1 94 VAL HG12 H -15.477 -4.854 -0.080 1.00 . A A . 72 VAL HG12 1 1
20 70893 1 1 94 VAL HG13 H -16.356 -5.227 -1.565 1.00 . A A . 72 VAL HG13 1 1
20 70894 1 1 94 VAL HG21 H -18.533 -3.460 1.714 1.00 . A A . 72 VAL HG21 1 1
20 70895 1 1 94 VAL HG22 H -16.796 -3.705 1.904 1.00 . A A . 72 VAL HG22 1 1
20 70896 1 1 94 VAL HG23 H -17.881 -5.094 1.845 1.00 . A A . 72 VAL HG23 1 1
20 70897 1 1 94 VAL N N -16.036 -2.101 -0.247 1.00 . A A . 72 VAL N 1 1
20 70898 1 1 94 VAL O O -18.353 -0.962 0.561 1.00 . A A . 72 VAL O 1 1
20 70899 1 1 95 GLU C C -21.483 -1.390 0.628 1.00 . A A . 73 GLU C 1 1
20 70900 1 1 95 GLU CA C -20.843 -1.240 -0.778 1.00 . A A . 73 GLU CA 1 1
20 70901 1 1 95 GLU CB C -21.874 -1.553 -1.896 1.00 . A A . 73 GLU CB 1 1
20 70902 1 1 95 GLU CD C -23.374 -3.305 -3.026 1.00 . A A . 73 GLU CD 1 1
20 70903 1 1 95 GLU CG C -22.340 -3.014 -1.934 1.00 . A A . 73 GLU CG 1 1
20 70904 1 1 95 GLU H H -19.642 -2.770 -1.642 1.00 . A A . 73 GLU H 1 1
20 70905 1 1 95 GLU HA H -20.538 -0.204 -0.893 1.00 . A A . 73 GLU HA 1 1
20 70906 1 1 95 GLU HB2 H -22.745 -0.918 -1.759 1.00 . A A . 73 GLU HB2 1 1
20 70907 1 1 95 GLU HB3 H -21.425 -1.316 -2.856 1.00 . A A . 73 GLU HB3 1 1
20 70908 1 1 95 GLU HG2 H -21.470 -3.648 -2.093 1.00 . A A . 73 GLU HG2 1 1
20 70909 1 1 95 GLU HG3 H -22.770 -3.269 -0.967 1.00 . A A . 73 GLU HG3 1 1
20 70910 1 1 95 GLU N N -19.630 -2.061 -0.961 1.00 . A A . 73 GLU N 1 1
20 70911 1 1 95 GLU O O -21.997 -0.400 1.164 1.00 . A A . 73 GLU O 1 1
20 70912 1 1 95 GLU OE1 O -24.578 -3.089 -2.783 1.00 . A A . 73 GLU OE1 1 1
20 70913 1 1 95 GLU OE2 O -22.988 -3.739 -4.133 1.00 . A A . 73 GLU OE2 1 1
20 70914 1 1 96 ASN C C -21.536 -4.124 3.250 1.00 . A A . 74 ASN C 1 1
20 70915 1 1 96 ASN CA C -22.033 -2.827 2.587 1.00 . A A . 74 ASN CA 1 1
20 70916 1 1 96 ASN CB C -23.591 -2.830 2.531 1.00 . A A . 74 ASN CB 1 1
20 70917 1 1 96 ASN CG C -24.184 -4.038 1.806 1.00 . A A . 74 ASN CG 1 1
20 70918 1 1 96 ASN H H -21.020 -3.371 0.780 1.00 . A A . 74 ASN H 1 1
20 70919 1 1 96 ASN HA H -21.714 -2.001 3.215 1.00 . A A . 74 ASN HA 1 1
20 70920 1 1 96 ASN HB2 H -23.978 -2.821 3.545 1.00 . A A . 74 ASN HB2 1 1
20 70921 1 1 96 ASN HB3 H -23.926 -1.925 2.033 1.00 . A A . 74 ASN HB3 1 1
20 70922 1 1 96 ASN HD21 H -24.210 -3.050 0.088 1.00 . A A . 74 ASN HD21 1 1
20 70923 1 1 96 ASN HD22 H -24.805 -4.667 0.048 1.00 . A A . 74 ASN HD22 1 1
20 70924 1 1 96 ASN N N -21.447 -2.610 1.237 1.00 . A A . 74 ASN N 1 1
20 70925 1 1 96 ASN ND2 N -24.424 -3.906 0.519 1.00 . A A . 74 ASN ND2 1 1
20 70926 1 1 96 ASN O O -20.746 -4.878 2.673 1.00 . A A . 74 ASN O 1 1
20 70927 1 1 96 ASN OD1 O -24.427 -5.080 2.413 1.00 . A A . 74 ASN OD1 1 1
20 70928 1 1 97 ASP C C -21.628 -6.786 4.922 1.00 . A A . 75 ASP C 1 1
20 70929 1 1 97 ASP CA C -21.543 -5.351 5.451 1.00 . A A . 75 ASP CA 1 1
20 70930 1 1 97 ASP CB C -22.302 -5.224 6.800 1.00 . A A . 75 ASP CB 1 1
20 70931 1 1 97 ASP CG C -23.821 -5.440 6.654 1.00 . A A . 75 ASP CG 1 1
20 70932 1 1 97 ASP H H -22.843 -3.834 4.742 1.00 . A A . 75 ASP H 1 1
20 70933 1 1 97 ASP HA H -20.500 -5.120 5.627 1.00 . A A . 75 ASP HA 1 1
20 70934 1 1 97 ASP HB2 H -21.904 -5.949 7.507 1.00 . A A . 75 ASP HB2 1 1
20 70935 1 1 97 ASP HB3 H -22.133 -4.232 7.208 1.00 . A A . 75 ASP HB3 1 1
20 70936 1 1 97 ASP N N -22.052 -4.351 4.480 1.00 . A A . 75 ASP N 1 1
20 70937 1 1 97 ASP O O -20.832 -7.653 5.306 1.00 . A A . 75 ASP O 1 1
20 70938 1 1 97 ASP OD1 O -24.514 -4.504 6.206 1.00 . A A . 75 ASP OD1 1 1
20 70939 1 1 97 ASP OD2 O -24.327 -6.540 6.983 1.00 . A A . 75 ASP OD2 1 1
20 70940 1 1 98 ALA C C -21.748 -8.705 2.497 1.00 . A A . 76 ALA C 1 1
20 70941 1 1 98 ALA CA C -22.874 -8.342 3.471 1.00 . A A . 76 ALA CA 1 1
20 70942 1 1 98 ALA CB C -24.236 -8.373 2.761 1.00 . A A . 76 ALA CB 1 1
20 70943 1 1 98 ALA H H -23.202 -6.280 3.778 1.00 . A A . 76 ALA H 1 1
20 70944 1 1 98 ALA HA H -22.901 -9.072 4.280 1.00 . A A . 76 ALA HA 1 1
20 70945 1 1 98 ALA HB1 H -24.249 -7.652 1.953 1.00 . A A . 76 ALA HB1 1 1
20 70946 1 1 98 ALA HB2 H -25.020 -8.130 3.467 1.00 . A A . 76 ALA HB2 1 1
20 70947 1 1 98 ALA HB3 H -24.419 -9.363 2.360 1.00 . A A . 76 ALA HB3 1 1
20 70948 1 1 98 ALA N N -22.625 -7.023 4.058 1.00 . A A . 76 ALA N 1 1
20 70949 1 1 98 ALA O O -21.224 -9.815 2.536 1.00 . A A . 76 ALA O 1 1
20 70950 1 1 99 GLN C C -18.906 -8.117 1.319 1.00 . A A . 77 GLN C 1 1
20 70951 1 1 99 GLN CA C -20.278 -7.860 0.664 1.00 . A A . 77 GLN CA 1 1
20 70952 1 1 99 GLN CB C -20.181 -6.590 -0.227 1.00 . A A . 77 GLN CB 1 1
20 70953 1 1 99 GLN CD C -21.591 -7.217 -2.314 1.00 . A A . 77 GLN CD 1 1
20 70954 1 1 99 GLN CG C -21.400 -6.283 -1.109 1.00 . A A . 77 GLN CG 1 1
20 70955 1 1 99 GLN H H -21.829 -6.841 1.703 1.00 . A A . 77 GLN H 1 1
20 70956 1 1 99 GLN HA H -20.523 -8.709 0.031 1.00 . A A . 77 GLN HA 1 1
20 70957 1 1 99 GLN HB2 H -20.016 -5.728 0.413 1.00 . A A . 77 GLN HB2 1 1
20 70958 1 1 99 GLN HB3 H -19.316 -6.690 -0.882 1.00 . A A . 77 GLN HB3 1 1
20 70959 1 1 99 GLN HE21 H -23.528 -6.794 -2.359 1.00 . A A . 77 GLN HE21 1 1
20 70960 1 1 99 GLN HE22 H -22.982 -7.913 -3.547 1.00 . A A . 77 GLN HE22 1 1
20 70961 1 1 99 GLN HG2 H -22.285 -6.334 -0.493 1.00 . A A . 77 GLN HG2 1 1
20 70962 1 1 99 GLN HG3 H -21.298 -5.272 -1.486 1.00 . A A . 77 GLN HG3 1 1
20 70963 1 1 99 GLN N N -21.359 -7.714 1.658 1.00 . A A . 77 GLN N 1 1
20 70964 1 1 99 GLN NE2 N -22.824 -7.317 -2.790 1.00 . A A . 77 GLN NE2 1 1
20 70965 1 1 99 GLN O O -18.014 -8.669 0.685 1.00 . A A . 77 GLN O 1 1
20 70966 1 1 99 GLN OE1 O -20.638 -7.799 -2.843 1.00 . A A . 77 GLN OE1 1 1
20 70967 1 1 100 VAL C C -17.456 -9.528 3.682 1.00 . A A . 78 VAL C 1 1
20 70968 1 1 100 VAL CA C -17.565 -8.009 3.418 1.00 . A A . 78 VAL CA 1 1
20 70969 1 1 100 VAL CB C -17.601 -7.249 4.803 1.00 . A A . 78 VAL CB 1 1
20 70970 1 1 100 VAL CG1 C -16.359 -7.559 5.677 1.00 . A A . 78 VAL CG1 1 1
20 70971 1 1 100 VAL CG2 C -17.754 -5.730 4.603 1.00 . A A . 78 VAL CG2 1 1
20 70972 1 1 100 VAL H H -19.500 -7.222 3.020 1.00 . A A . 78 VAL H 1 1
20 70973 1 1 100 VAL HA H -16.683 -7.679 2.865 1.00 . A A . 78 VAL HA 1 1
20 70974 1 1 100 VAL HB H -18.478 -7.593 5.345 1.00 . A A . 78 VAL HB 1 1
20 70975 1 1 100 VAL HG11 H -16.296 -8.624 5.867 1.00 . A A . 78 VAL HG11 1 1
20 70976 1 1 100 VAL HG12 H -16.432 -7.037 6.623 1.00 . A A . 78 VAL HG12 1 1
20 70977 1 1 100 VAL HG13 H -15.459 -7.238 5.165 1.00 . A A . 78 VAL HG13 1 1
20 70978 1 1 100 VAL HG21 H -18.664 -5.520 4.049 1.00 . A A . 78 VAL HG21 1 1
20 70979 1 1 100 VAL HG22 H -16.906 -5.343 4.051 1.00 . A A . 78 VAL HG22 1 1
20 70980 1 1 100 VAL HG23 H -17.807 -5.234 5.565 1.00 . A A . 78 VAL HG23 1 1
20 70981 1 1 100 VAL N N -18.762 -7.709 2.599 1.00 . A A . 78 VAL N 1 1
20 70982 1 1 100 VAL O O -16.371 -10.120 3.609 1.00 . A A . 78 VAL O 1 1
20 70983 1 1 101 ASP C C -18.725 -12.424 2.983 1.00 . A A . 79 ASP C 1 1
20 70984 1 1 101 ASP CA C -18.755 -11.576 4.278 1.00 . A A . 79 ASP CA 1 1
20 70985 1 1 101 ASP CB C -20.053 -11.835 5.088 1.00 . A A . 79 ASP CB 1 1
20 70986 1 1 101 ASP CG C -20.212 -13.299 5.520 1.00 . A A . 79 ASP CG 1 1
20 70987 1 1 101 ASP H H -19.446 -9.601 3.978 1.00 . A A . 79 ASP H 1 1
20 70988 1 1 101 ASP HA H -17.905 -11.860 4.898 1.00 . A A . 79 ASP HA 1 1
20 70989 1 1 101 ASP HB2 H -20.049 -11.209 5.980 1.00 . A A . 79 ASP HB2 1 1
20 70990 1 1 101 ASP HB3 H -20.909 -11.549 4.482 1.00 . A A . 79 ASP HB3 1 1
20 70991 1 1 101 ASP N N -18.627 -10.138 3.975 1.00 . A A . 79 ASP N 1 1
20 70992 1 1 101 ASP O O -18.330 -13.597 3.004 1.00 . A A . 79 ASP O 1 1
20 70993 1 1 101 ASP OD1 O -19.537 -13.715 6.486 1.00 . A A . 79 ASP OD1 1 1
20 70994 1 1 101 ASP OD2 O -20.999 -14.045 4.889 1.00 . A A . 79 ASP OD2 1 1
20 70995 1 1 102 GLU C C -17.597 -12.550 0.117 1.00 . A A . 80 GLU C 1 1
20 70996 1 1 102 GLU CA C -19.073 -12.433 0.522 1.00 . A A . 80 GLU CA 1 1
20 70997 1 1 102 GLU CB C -19.901 -11.631 -0.516 1.00 . A A . 80 GLU CB 1 1
20 70998 1 1 102 GLU CD C -22.309 -11.064 -1.285 1.00 . A A . 80 GLU CD 1 1
20 70999 1 1 102 GLU CG C -21.392 -11.487 -0.127 1.00 . A A . 80 GLU CG 1 1
20 71000 1 1 102 GLU H H -19.574 -10.931 1.946 1.00 . A A . 80 GLU H 1 1
20 71001 1 1 102 GLU HA H -19.490 -13.439 0.593 1.00 . A A . 80 GLU HA 1 1
20 71002 1 1 102 GLU HB2 H -19.477 -10.637 -0.624 1.00 . A A . 80 GLU HB2 1 1
20 71003 1 1 102 GLU HB3 H -19.849 -12.139 -1.473 1.00 . A A . 80 GLU HB3 1 1
20 71004 1 1 102 GLU HG2 H -21.745 -12.432 0.266 1.00 . A A . 80 GLU HG2 1 1
20 71005 1 1 102 GLU HG3 H -21.463 -10.750 0.664 1.00 . A A . 80 GLU HG3 1 1
20 71006 1 1 102 GLU N N -19.170 -11.817 1.864 1.00 . A A . 80 GLU N 1 1
20 71007 1 1 102 GLU O O -17.148 -13.565 -0.439 1.00 . A A . 80 GLU O 1 1
20 71008 1 1 102 GLU OE1 O -22.416 -11.829 -2.268 1.00 . A A . 80 GLU OE1 1 1
20 71009 1 1 102 GLU OE2 O -22.932 -9.983 -1.221 1.00 . A A . 80 GLU OE2 1 1
20 71010 1 1 103 THR C C -14.703 -12.394 1.239 1.00 . A A . 81 THR C 1 1
20 71011 1 1 103 THR CA C -15.408 -11.387 0.294 1.00 . A A . 81 THR CA 1 1
20 71012 1 1 103 THR CB C -14.926 -9.919 0.570 1.00 . A A . 81 THR CB 1 1
20 71013 1 1 103 THR CG2 C -13.402 -9.786 0.594 1.00 . A A . 81 THR CG2 1 1
20 71014 1 1 103 THR H H -17.335 -10.682 0.779 1.00 . A A . 81 THR H 1 1
20 71015 1 1 103 THR HA H -15.160 -11.640 -0.734 1.00 . A A . 81 THR HA 1 1
20 71016 1 1 103 THR HB H -15.313 -9.609 1.535 1.00 . A A . 81 THR HB 1 1
20 71017 1 1 103 THR HG1 H -16.401 -9.180 -0.539 1.00 . A A . 81 THR HG1 1 1
20 71018 1 1 103 THR HG21 H -12.994 -10.386 1.398 1.00 . A A . 81 THR HG21 1 1
20 71019 1 1 103 THR HG22 H -13.128 -8.749 0.748 1.00 . A A . 81 THR HG22 1 1
20 71020 1 1 103 THR HG23 H -12.988 -10.127 -0.347 1.00 . A A . 81 THR HG23 1 1
20 71021 1 1 103 THR N N -16.863 -11.469 0.434 1.00 . A A . 81 THR N 1 1
20 71022 1 1 103 THR O O -13.715 -13.018 0.848 1.00 . A A . 81 THR O 1 1
20 71023 1 1 103 THR OG1 O -15.457 -9.025 -0.432 1.00 . A A . 81 THR OG1 1 1
20 71024 1 1 104 PHE C C -14.709 -14.937 2.883 1.00 . A A . 82 PHE C 1 1
20 71025 1 1 104 PHE CA C -14.749 -13.518 3.480 1.00 . A A . 82 PHE CA 1 1
20 71026 1 1 104 PHE CB C -15.641 -13.462 4.764 1.00 . A A . 82 PHE CB 1 1
20 71027 1 1 104 PHE CD1 C -15.546 -15.710 6.001 1.00 . A A . 82 PHE CD1 1 1
20 71028 1 1 104 PHE CD2 C -14.472 -13.826 7.007 1.00 . A A . 82 PHE CD2 1 1
20 71029 1 1 104 PHE CE1 C -15.161 -16.497 7.069 1.00 . A A . 82 PHE CE1 1 1
20 71030 1 1 104 PHE CE2 C -14.089 -14.619 8.076 1.00 . A A . 82 PHE CE2 1 1
20 71031 1 1 104 PHE CG C -15.206 -14.353 5.945 1.00 . A A . 82 PHE CG 1 1
20 71032 1 1 104 PHE CZ C -14.432 -15.951 8.104 1.00 . A A . 82 PHE CZ 1 1
20 71033 1 1 104 PHE H H -16.036 -12.016 2.701 1.00 . A A . 82 PHE H 1 1
20 71034 1 1 104 PHE HA H -13.738 -13.217 3.743 1.00 . A A . 82 PHE HA 1 1
20 71035 1 1 104 PHE HB2 H -15.665 -12.440 5.120 1.00 . A A . 82 PHE HB2 1 1
20 71036 1 1 104 PHE HB3 H -16.652 -13.744 4.491 1.00 . A A . 82 PHE HB3 1 1
20 71037 1 1 104 PHE HD1 H -16.113 -16.148 5.192 1.00 . A A . 82 PHE HD1 1 1
20 71038 1 1 104 PHE HD2 H -14.196 -12.778 6.995 1.00 . A A . 82 PHE HD2 1 1
20 71039 1 1 104 PHE HE1 H -15.434 -17.545 7.094 1.00 . A A . 82 PHE HE1 1 1
20 71040 1 1 104 PHE HE2 H -13.519 -14.189 8.893 1.00 . A A . 82 PHE HE2 1 1
20 71041 1 1 104 PHE HZ H -14.131 -16.570 8.939 1.00 . A A . 82 PHE HZ 1 1
20 71042 1 1 104 PHE N N -15.258 -12.560 2.468 1.00 . A A . 82 PHE N 1 1
20 71043 1 1 104 PHE O O -13.645 -15.530 2.728 1.00 . A A . 82 PHE O 1 1
20 71044 1 1 105 ALA C C -15.354 -17.097 0.702 1.00 . A A . 83 ALA C 1 1
20 71045 1 1 105 ALA CA C -16.093 -16.809 2.022 1.00 . A A . 83 ALA CA 1 1
20 71046 1 1 105 ALA CB C -17.592 -17.109 1.874 1.00 . A A . 83 ALA CB 1 1
20 71047 1 1 105 ALA H H -16.669 -14.816 2.476 1.00 . A A . 83 ALA H 1 1
20 71048 1 1 105 ALA HA H -15.698 -17.466 2.793 1.00 . A A . 83 ALA HA 1 1
20 71049 1 1 105 ALA HB1 H -17.736 -18.147 1.600 1.00 . A A . 83 ALA HB1 1 1
20 71050 1 1 105 ALA HB2 H -18.019 -16.474 1.108 1.00 . A A . 83 ALA HB2 1 1
20 71051 1 1 105 ALA HB3 H -18.093 -16.918 2.812 1.00 . A A . 83 ALA HB3 1 1
20 71052 1 1 105 ALA N N -15.896 -15.423 2.479 1.00 . A A . 83 ALA N 1 1
20 71053 1 1 105 ALA O O -14.844 -18.203 0.508 1.00 . A A . 83 ALA O 1 1
20 71054 1 1 106 GLY C C -13.097 -16.389 -1.322 1.00 . A A . 84 GLY C 1 1
20 71055 1 1 106 GLY CA C -14.608 -16.204 -1.472 1.00 . A A . 84 GLY CA 1 1
20 71056 1 1 106 GLY H H -15.825 -15.274 -0.003 1.00 . A A . 84 GLY H 1 1
20 71057 1 1 106 GLY HA2 H -15.019 -17.040 -2.027 1.00 . A A . 84 GLY HA2 1 1
20 71058 1 1 106 GLY HA3 H -14.788 -15.300 -2.035 1.00 . A A . 84 GLY HA3 1 1
20 71059 1 1 106 GLY N N -15.318 -16.091 -0.191 1.00 . A A . 84 GLY N 1 1
20 71060 1 1 106 GLY O O -12.501 -17.292 -1.935 1.00 . A A . 84 GLY O 1 1
20 71061 1 1 107 TRP C C -10.745 -16.940 0.603 1.00 . A A . 85 TRP C 1 1
20 71062 1 1 107 TRP CA C -11.043 -15.630 -0.142 1.00 . A A . 85 TRP CA 1 1
20 71063 1 1 107 TRP CB C -10.627 -14.414 0.701 1.00 . A A . 85 TRP CB 1 1
20 71064 1 1 107 TRP CD1 C -11.121 -12.803 -1.277 1.00 . A A . 85 TRP CD1 1 1
20 71065 1 1 107 TRP CD2 C -10.118 -11.867 0.489 1.00 . A A . 85 TRP CD2 1 1
20 71066 1 1 107 TRP CE2 C -10.309 -10.888 -0.493 1.00 . A A . 85 TRP CE2 1 1
20 71067 1 1 107 TRP CE3 C -9.516 -11.513 1.686 1.00 . A A . 85 TRP CE3 1 1
20 71068 1 1 107 TRP CG C -10.635 -13.091 -0.024 1.00 . A A . 85 TRP CG 1 1
20 71069 1 1 107 TRP CH2 C -9.319 -9.257 0.869 1.00 . A A . 85 TRP CH2 1 1
20 71070 1 1 107 TRP CZ2 C -9.905 -9.579 -0.317 1.00 . A A . 85 TRP CZ2 1 1
20 71071 1 1 107 TRP CZ3 C -9.121 -10.211 1.866 1.00 . A A . 85 TRP CZ3 1 1
20 71072 1 1 107 TRP H H -13.018 -14.839 -0.045 1.00 . A A . 85 TRP H 1 1
20 71073 1 1 107 TRP HA H -10.485 -15.624 -1.072 1.00 . A A . 85 TRP HA 1 1
20 71074 1 1 107 TRP HB2 H -11.300 -14.320 1.545 1.00 . A A . 85 TRP HB2 1 1
20 71075 1 1 107 TRP HB3 H -9.621 -14.570 1.076 1.00 . A A . 85 TRP HB3 1 1
20 71076 1 1 107 TRP HD1 H -11.584 -13.525 -1.937 1.00 . A A . 85 TRP HD1 1 1
20 71077 1 1 107 TRP HE1 H -11.166 -11.034 -2.396 1.00 . A A . 85 TRP HE1 1 1
20 71078 1 1 107 TRP HE3 H -9.357 -12.243 2.470 1.00 . A A . 85 TRP HE3 1 1
20 71079 1 1 107 TRP HH2 H -8.991 -8.240 1.054 1.00 . A A . 85 TRP HH2 1 1
20 71080 1 1 107 TRP HZ2 H -10.052 -8.826 -1.080 1.00 . A A . 85 TRP HZ2 1 1
20 71081 1 1 107 TRP HZ3 H -8.650 -9.914 2.794 1.00 . A A . 85 TRP HZ3 1 1
20 71082 1 1 107 TRP N N -12.483 -15.547 -0.473 1.00 . A A . 85 TRP N 1 1
20 71083 1 1 107 TRP NE1 N -10.916 -11.481 -1.562 1.00 . A A . 85 TRP NE1 1 1
20 71084 1 1 107 TRP O O -9.689 -17.545 0.395 1.00 . A A . 85 TRP O 1 1
20 71085 1 1 108 LYS C C -11.493 -19.790 1.377 1.00 . A A . 86 LYS C 1 1
20 71086 1 1 108 LYS CA C -11.539 -18.564 2.299 1.00 . A A . 86 LYS CA 1 1
20 71087 1 1 108 LYS CB C -12.720 -18.645 3.293 1.00 . A A . 86 LYS CB 1 1
20 71088 1 1 108 LYS CD C -13.855 -19.847 5.260 1.00 . A A . 86 LYS CD 1 1
20 71089 1 1 108 LYS CE C -15.242 -19.430 4.718 1.00 . A A . 86 LYS CE 1 1
20 71090 1 1 108 LYS CG C -12.763 -19.914 4.166 1.00 . A A . 86 LYS CG 1 1
20 71091 1 1 108 LYS H H -12.458 -16.774 1.620 1.00 . A A . 86 LYS H 1 1
20 71092 1 1 108 LYS HA H -10.607 -18.504 2.857 1.00 . A A . 86 LYS HA 1 1
20 71093 1 1 108 LYS HB2 H -12.672 -17.784 3.953 1.00 . A A . 86 LYS HB2 1 1
20 71094 1 1 108 LYS HB3 H -13.647 -18.590 2.733 1.00 . A A . 86 LYS HB3 1 1
20 71095 1 1 108 LYS HD2 H -13.940 -20.822 5.724 1.00 . A A . 86 LYS HD2 1 1
20 71096 1 1 108 LYS HD3 H -13.548 -19.129 6.016 1.00 . A A . 86 LYS HD3 1 1
20 71097 1 1 108 LYS HE2 H -15.215 -18.377 4.456 1.00 . A A . 86 LYS HE2 1 1
20 71098 1 1 108 LYS HE3 H -15.481 -20.009 3.834 1.00 . A A . 86 LYS HE3 1 1
20 71099 1 1 108 LYS HG2 H -12.957 -20.769 3.526 1.00 . A A . 86 LYS HG2 1 1
20 71100 1 1 108 LYS HG3 H -11.796 -20.045 4.644 1.00 . A A . 86 LYS HG3 1 1
20 71101 1 1 108 LYS HZ1 H -16.140 -19.027 6.560 1.00 . A A . 86 LYS HZ1 1 1
20 71102 1 1 108 LYS HZ2 H -16.328 -20.621 6.032 1.00 . A A . 86 LYS HZ2 1 1
20 71103 1 1 108 LYS HZ3 H -17.233 -19.386 5.323 1.00 . A A . 86 LYS HZ3 1 1
20 71104 1 1 108 LYS N N -11.663 -17.333 1.496 1.00 . A A . 86 LYS N 1 1
20 71105 1 1 108 LYS NZ N -16.308 -19.627 5.727 1.00 . A A . 86 LYS NZ 1 1
20 71106 1 1 108 LYS O O -10.679 -20.701 1.564 1.00 . A A . 86 LYS O 1 1
20 71107 1 1 109 ALA C C -11.195 -20.847 -1.554 1.00 . A A . 87 ALA C 1 1
20 71108 1 1 109 ALA CA C -12.455 -20.819 -0.667 1.00 . A A . 87 ALA CA 1 1
20 71109 1 1 109 ALA CB C -13.711 -20.593 -1.523 1.00 . A A . 87 ALA CB 1 1
20 71110 1 1 109 ALA H H -12.989 -19.016 0.304 1.00 . A A . 87 ALA H 1 1
20 71111 1 1 109 ALA HA H -12.557 -21.780 -0.165 1.00 . A A . 87 ALA HA 1 1
20 71112 1 1 109 ALA HB1 H -13.634 -19.647 -2.047 1.00 . A A . 87 ALA HB1 1 1
20 71113 1 1 109 ALA HB2 H -14.589 -20.576 -0.888 1.00 . A A . 87 ALA HB2 1 1
20 71114 1 1 109 ALA HB3 H -13.812 -21.394 -2.244 1.00 . A A . 87 ALA HB3 1 1
20 71115 1 1 109 ALA N N -12.372 -19.774 0.364 1.00 . A A . 87 ALA N 1 1
20 71116 1 1 109 ALA O O -10.833 -21.882 -2.117 1.00 . A A . 87 ALA O 1 1
20 71117 1 1 110 SER C C -8.037 -19.473 -1.672 1.00 . A A . 88 SER C 1 1
20 71118 1 1 110 SER CA C -9.353 -19.455 -2.500 1.00 . A A . 88 SER CA 1 1
20 71119 1 1 110 SER CB C -9.520 -18.097 -3.234 1.00 . A A . 88 SER CB 1 1
20 71120 1 1 110 SER H H -10.891 -18.905 -1.148 1.00 . A A . 88 SER H 1 1
20 71121 1 1 110 SER HA H -9.301 -20.244 -3.245 1.00 . A A . 88 SER HA 1 1
20 71122 1 1 110 SER HB2 H -10.461 -18.093 -3.771 1.00 . A A . 88 SER HB2 1 1
20 71123 1 1 110 SER HB3 H -9.531 -17.293 -2.508 1.00 . A A . 88 SER HB3 1 1
20 71124 1 1 110 SER HG H -7.630 -17.813 -3.715 1.00 . A A . 88 SER HG 1 1
20 71125 1 1 110 SER N N -10.547 -19.671 -1.659 1.00 . A A . 88 SER N 1 1
20 71126 1 1 110 SER O O -6.954 -19.188 -2.193 1.00 . A A . 88 SER O 1 1
20 71127 1 1 110 SER OG O -8.481 -17.844 -4.172 1.00 . A A . 88 SER OG 1 1
20 71128 1 1 111 GLY C C -6.295 -18.988 1.120 1.00 . A A . 89 GLY C 1 1
20 71129 1 1 111 GLY CA C -7.010 -20.173 0.470 1.00 . A A . 89 GLY CA 1 1
20 71130 1 1 111 GLY H H -9.058 -19.867 0.018 1.00 . A A . 89 GLY H 1 1
20 71131 1 1 111 GLY HA2 H -7.362 -20.822 1.261 1.00 . A A . 89 GLY HA2 1 1
20 71132 1 1 111 GLY HA3 H -6.295 -20.736 -0.122 1.00 . A A . 89 GLY HA3 1 1
20 71133 1 1 111 GLY N N -8.160 -19.832 -0.373 1.00 . A A . 89 GLY N 1 1
20 71134 1 1 111 GLY O O -5.091 -18.791 0.916 1.00 . A A . 89 GLY O 1 1
20 71135 1 1 112 VAL C C -6.528 -17.632 4.255 1.00 . A A . 90 VAL C 1 1
20 71136 1 1 112 VAL CA C -6.453 -17.140 2.780 1.00 . A A . 90 VAL CA 1 1
20 71137 1 1 112 VAL CB C -7.186 -15.753 2.585 1.00 . A A . 90 VAL CB 1 1
20 71138 1 1 112 VAL CG1 C -8.578 -15.728 3.250 1.00 . A A . 90 VAL CG1 1 1
20 71139 1 1 112 VAL CG2 C -6.321 -14.567 3.060 1.00 . A A . 90 VAL CG2 1 1
20 71140 1 1 112 VAL H H -8.012 -18.273 1.870 1.00 . A A . 90 VAL H 1 1
20 71141 1 1 112 VAL HA H -5.403 -17.015 2.512 1.00 . A A . 90 VAL HA 1 1
20 71142 1 1 112 VAL HB H -7.342 -15.624 1.513 1.00 . A A . 90 VAL HB 1 1
20 71143 1 1 112 VAL HG11 H -9.195 -16.525 2.850 1.00 . A A . 90 VAL HG11 1 1
20 71144 1 1 112 VAL HG12 H -9.063 -14.777 3.059 1.00 . A A . 90 VAL HG12 1 1
20 71145 1 1 112 VAL HG13 H -8.474 -15.863 4.317 1.00 . A A . 90 VAL HG13 1 1
20 71146 1 1 112 VAL HG21 H -5.379 -14.553 2.520 1.00 . A A . 90 VAL HG21 1 1
20 71147 1 1 112 VAL HG22 H -6.122 -14.661 4.118 1.00 . A A . 90 VAL HG22 1 1
20 71148 1 1 112 VAL HG23 H -6.844 -13.635 2.878 1.00 . A A . 90 VAL HG23 1 1
20 71149 1 1 112 VAL N N -7.038 -18.177 1.892 1.00 . A A . 90 VAL N 1 1
20 71150 1 1 112 VAL O O -7.475 -18.340 4.614 1.00 . A A . 90 VAL O 1 1
20 71151 1 1 113 ALA C C -6.538 -16.996 7.383 1.00 . A A . 91 ALA C 1 1
20 71152 1 1 113 ALA CA C -5.477 -17.722 6.521 1.00 . A A . 91 ALA CA 1 1
20 71153 1 1 113 ALA CB C -4.069 -17.504 7.104 1.00 . A A . 91 ALA CB 1 1
20 71154 1 1 113 ALA H H -4.811 -16.703 4.759 1.00 . A A . 91 ALA H 1 1
20 71155 1 1 113 ALA HA H -5.685 -18.790 6.536 1.00 . A A . 91 ALA HA 1 1
20 71156 1 1 113 ALA HB1 H -3.854 -16.432 7.151 1.00 . A A . 91 ALA HB1 1 1
20 71157 1 1 113 ALA HB2 H -3.338 -17.982 6.468 1.00 . A A . 91 ALA HB2 1 1
20 71158 1 1 113 ALA HB3 H -4.008 -17.928 8.099 1.00 . A A . 91 ALA HB3 1 1
20 71159 1 1 113 ALA N N -5.530 -17.276 5.096 1.00 . A A . 91 ALA N 1 1
20 71160 1 1 113 ALA O O -7.133 -17.606 8.279 1.00 . A A . 91 ALA O 1 1
20 71161 1 1 114 MET C C -7.915 -14.874 9.213 1.00 . A A . 92 MET C 1 1
20 71162 1 1 114 MET CA C -7.789 -14.799 7.667 1.00 . A A . 92 MET CA 1 1
20 71163 1 1 114 MET CB C -9.161 -15.019 6.924 1.00 . A A . 92 MET CB 1 1
20 71164 1 1 114 MET CE C -11.702 -15.602 5.174 1.00 . A A . 92 MET CE 1 1
20 71165 1 1 114 MET CG C -9.870 -16.391 7.120 1.00 . A A . 92 MET CG 1 1
20 71166 1 1 114 MET H H -6.089 -15.267 6.485 1.00 . A A . 92 MET H 1 1
20 71167 1 1 114 MET HA H -7.464 -13.788 7.435 1.00 . A A . 92 MET HA 1 1
20 71168 1 1 114 MET HB2 H -9.847 -14.238 7.236 1.00 . A A . 92 MET HB2 1 1
20 71169 1 1 114 MET HB3 H -8.982 -14.890 5.862 1.00 . A A . 92 MET HB3 1 1
20 71170 1 1 114 MET HE1 H -11.067 -14.769 4.905 1.00 . A A . 92 MET HE1 1 1
20 71171 1 1 114 MET HE2 H -12.336 -15.319 6.000 1.00 . A A . 92 MET HE2 1 1
20 71172 1 1 114 MET HE3 H -12.315 -15.872 4.326 1.00 . A A . 92 MET HE3 1 1
20 71173 1 1 114 MET HG2 H -9.134 -17.124 7.418 1.00 . A A . 92 MET HG2 1 1
20 71174 1 1 114 MET HG3 H -10.606 -16.298 7.910 1.00 . A A . 92 MET HG3 1 1
20 71175 1 1 114 MET N N -6.721 -15.677 7.105 1.00 . A A . 92 MET N 1 1
20 71176 1 1 114 MET O O -8.770 -15.575 9.767 1.00 . A A . 92 MET O 1 1
20 71177 1 1 114 MET SD S -10.693 -17.001 5.634 1.00 . A A . 92 MET SD 1 1
20 71178 1 1 115 LEU C C -7.515 -12.686 11.839 1.00 . A A . 93 LEU C 1 1
20 71179 1 1 115 LEU CA C -7.059 -14.094 11.399 1.00 . A A . 93 LEU CA 1 1
20 71180 1 1 115 LEU CB C -5.693 -14.558 12.060 1.00 . A A . 93 LEU CB 1 1
20 71181 1 1 115 LEU CD1 C -4.209 -15.292 10.064 1.00 . A A . 93 LEU CD1 1 1
20 71182 1 1 115 LEU CD2 C -4.109 -12.884 10.881 1.00 . A A . 93 LEU CD2 1 1
20 71183 1 1 115 LEU CG C -4.338 -14.353 11.281 1.00 . A A . 93 LEU CG 1 1
20 71184 1 1 115 LEU H H -6.333 -13.655 9.450 1.00 . A A . 93 LEU H 1 1
20 71185 1 1 115 LEU HA H -7.829 -14.787 11.734 1.00 . A A . 93 LEU HA 1 1
20 71186 1 1 115 LEU HB2 H -5.597 -14.051 13.011 1.00 . A A . 93 LEU HB2 1 1
20 71187 1 1 115 LEU HB3 H -5.782 -15.620 12.276 1.00 . A A . 93 LEU HB3 1 1
20 71188 1 1 115 LEU HD11 H -4.975 -15.060 9.333 1.00 . A A . 93 LEU HD11 1 1
20 71189 1 1 115 LEU HD12 H -4.326 -16.317 10.387 1.00 . A A . 93 LEU HD12 1 1
20 71190 1 1 115 LEU HD13 H -3.232 -15.174 9.614 1.00 . A A . 93 LEU HD13 1 1
20 71191 1 1 115 LEU HD21 H -4.082 -12.273 11.773 1.00 . A A . 93 LEU HD21 1 1
20 71192 1 1 115 LEU HD22 H -4.917 -12.545 10.242 1.00 . A A . 93 LEU HD22 1 1
20 71193 1 1 115 LEU HD23 H -3.169 -12.789 10.355 1.00 . A A . 93 LEU HD23 1 1
20 71194 1 1 115 LEU HG H -3.529 -14.621 11.946 1.00 . A A . 93 LEU HG 1 1
20 71195 1 1 115 LEU N N -7.023 -14.160 9.924 1.00 . A A . 93 LEU N 1 1
20 71196 1 1 115 LEU O O -6.705 -11.816 12.161 1.00 . A A . 93 LEU O 1 1
20 71197 1 1 116 GLN C C -11.056 -11.571 12.095 1.00 . A A . 94 GLN C 1 1
20 71198 1 1 116 GLN CA C -9.557 -11.307 12.300 1.00 . A A . 94 GLN CA 1 1
20 71199 1 1 116 GLN CB C -9.104 -10.005 11.532 1.00 . A A . 94 GLN CB 1 1
20 71200 1 1 116 GLN CD C -10.823 -8.177 12.241 1.00 . A A . 94 GLN CD 1 1
20 71201 1 1 116 GLN CG C -9.372 -8.657 12.267 1.00 . A A . 94 GLN CG 1 1
20 71202 1 1 116 GLN H H -9.399 -13.262 11.512 1.00 . A A . 94 GLN H 1 1
20 71203 1 1 116 GLN HA H -9.355 -11.194 13.364 1.00 . A A . 94 GLN HA 1 1
20 71204 1 1 116 GLN HB2 H -8.037 -10.070 11.356 1.00 . A A . 94 GLN HB2 1 1
20 71205 1 1 116 GLN HB3 H -9.597 -9.969 10.564 1.00 . A A . 94 GLN HB3 1 1
20 71206 1 1 116 GLN HE21 H -10.636 -7.335 14.040 1.00 . A A . 94 GLN HE21 1 1
20 71207 1 1 116 GLN HE22 H -12.193 -7.197 13.297 1.00 . A A . 94 GLN HE22 1 1
20 71208 1 1 116 GLN HG2 H -9.070 -8.763 13.296 1.00 . A A . 94 GLN HG2 1 1
20 71209 1 1 116 GLN HG3 H -8.754 -7.888 11.808 1.00 . A A . 94 GLN HG3 1 1
20 71210 1 1 116 GLN N N -8.851 -12.519 11.846 1.00 . A A . 94 GLN N 1 1
20 71211 1 1 116 GLN NE2 N -11.260 -7.498 13.297 1.00 . A A . 94 GLN NE2 1 1
20 71212 1 1 116 GLN O O -11.466 -11.975 10.997 1.00 . A A . 94 GLN O 1 1
20 71213 1 1 116 GLN OE1 O -11.539 -8.403 11.274 1.00 . A A . 94 GLN OE1 1 1
20 71214 1 1 117 GLN C C -14.019 -10.492 12.343 1.00 . A A . 95 GLN C 1 1
20 71215 1 1 117 GLN CA C -13.305 -11.628 13.108 1.00 . A A . 95 GLN CA 1 1
20 71216 1 1 117 GLN CB C -13.876 -11.743 14.544 1.00 . A A . 95 GLN CB 1 1
20 71217 1 1 117 GLN CD C -13.742 -12.865 16.842 1.00 . A A . 95 GLN CD 1 1
20 71218 1 1 117 GLN CG C -13.227 -12.848 15.401 1.00 . A A . 95 GLN CG 1 1
20 71219 1 1 117 GLN H H -11.463 -11.032 13.983 1.00 . A A . 95 GLN H 1 1
20 71220 1 1 117 GLN HA H -13.467 -12.573 12.595 1.00 . A A . 95 GLN HA 1 1
20 71221 1 1 117 GLN HB2 H -13.734 -10.795 15.051 1.00 . A A . 95 GLN HB2 1 1
20 71222 1 1 117 GLN HB3 H -14.940 -11.949 14.478 1.00 . A A . 95 GLN HB3 1 1
20 71223 1 1 117 GLN HE21 H -15.254 -14.053 16.332 1.00 . A A . 95 GLN HE21 1 1
20 71224 1 1 117 GLN HE22 H -15.181 -13.601 18.000 1.00 . A A . 95 GLN HE22 1 1
20 71225 1 1 117 GLN HG2 H -13.427 -13.812 14.945 1.00 . A A . 95 GLN HG2 1 1
20 71226 1 1 117 GLN HG3 H -12.153 -12.690 15.418 1.00 . A A . 95 GLN HG3 1 1
20 71227 1 1 117 GLN N N -11.856 -11.374 13.151 1.00 . A A . 95 GLN N 1 1
20 71228 1 1 117 GLN NE2 N -14.836 -13.578 17.083 1.00 . A A . 95 GLN NE2 1 1
20 71229 1 1 117 GLN O O -13.835 -9.318 12.691 1.00 . A A . 95 GLN O 1 1
20 71230 1 1 117 GLN OE1 O -13.171 -12.228 17.728 1.00 . A A . 95 GLN OE1 1 1
20 71231 1 1 118 PRO C C -16.764 -9.299 11.570 1.00 . A A . 96 PRO C 1 1
20 71232 1 1 118 PRO CA C -15.678 -9.816 10.603 1.00 . A A . 96 PRO CA 1 1
20 71233 1 1 118 PRO CB C -16.268 -10.582 9.382 1.00 . A A . 96 PRO CB 1 1
20 71234 1 1 118 PRO CD C -14.981 -12.161 10.660 1.00 . A A . 96 PRO CD 1 1
20 71235 1 1 118 PRO CG C -16.219 -12.023 9.792 1.00 . A A . 96 PRO CG 1 1
20 71236 1 1 118 PRO HA H -15.081 -8.979 10.251 1.00 . A A . 96 PRO HA 1 1
20 71237 1 1 118 PRO HB2 H -17.285 -10.251 9.178 1.00 . A A . 96 PRO HB2 1 1
20 71238 1 1 118 PRO HB3 H -15.655 -10.399 8.503 1.00 . A A . 96 PRO HB3 1 1
20 71239 1 1 118 PRO HD2 H -15.126 -12.923 11.419 1.00 . A A . 96 PRO HD2 1 1
20 71240 1 1 118 PRO HD3 H -14.108 -12.397 10.058 1.00 . A A . 96 PRO HD3 1 1
20 71241 1 1 118 PRO HG2 H -17.111 -12.278 10.361 1.00 . A A . 96 PRO HG2 1 1
20 71242 1 1 118 PRO HG3 H -16.145 -12.663 8.920 1.00 . A A . 96 PRO HG3 1 1
20 71243 1 1 118 PRO N N -14.835 -10.816 11.282 1.00 . A A . 96 PRO N 1 1
20 71244 1 1 118 PRO O O -17.776 -9.967 11.809 1.00 . A A . 96 PRO O 1 1
20 71245 1 1 119 ALA C C -17.426 -6.035 13.081 1.00 . A A . 97 ALA C 1 1
20 71246 1 1 119 ALA CA C -17.361 -7.555 13.218 1.00 . A A . 97 ALA CA 1 1
20 71247 1 1 119 ALA CB C -16.841 -7.965 14.608 1.00 . A A . 97 ALA CB 1 1
20 71248 1 1 119 ALA H H -15.694 -7.636 11.901 1.00 . A A . 97 ALA H 1 1
20 71249 1 1 119 ALA HA H -18.364 -7.956 13.102 1.00 . A A . 97 ALA HA 1 1
20 71250 1 1 119 ALA HB1 H -17.500 -7.576 15.376 1.00 . A A . 97 ALA HB1 1 1
20 71251 1 1 119 ALA HB2 H -15.841 -7.574 14.762 1.00 . A A . 97 ALA HB2 1 1
20 71252 1 1 119 ALA HB3 H -16.813 -9.044 14.681 1.00 . A A . 97 ALA HB3 1 1
20 71253 1 1 119 ALA N N -16.503 -8.133 12.170 1.00 . A A . 97 ALA N 1 1
20 71254 1 1 119 ALA O O -16.586 -5.427 12.417 1.00 . A A . 97 ALA O 1 1
20 71255 1 1 120 LYS C C -17.566 -3.301 14.593 1.00 . A A . 98 LYS C 1 1
20 71256 1 1 120 LYS CA C -18.640 -3.980 13.714 1.00 . A A . 98 LYS CA 1 1
20 71257 1 1 120 LYS CB C -20.084 -3.635 14.206 1.00 . A A . 98 LYS CB 1 1
20 71258 1 1 120 LYS CD C -20.694 -2.162 12.194 1.00 . A A . 98 LYS CD 1 1
20 71259 1 1 120 LYS CE C -21.814 -1.705 11.253 1.00 . A A . 98 LYS CE 1 1
20 71260 1 1 120 LYS CG C -21.108 -3.356 13.088 1.00 . A A . 98 LYS CG 1 1
20 71261 1 1 120 LYS H H -19.105 -5.995 14.163 1.00 . A A . 98 LYS H 1 1
20 71262 1 1 120 LYS HA H -18.519 -3.626 12.693 1.00 . A A . 98 LYS HA 1 1
20 71263 1 1 120 LYS HB2 H -20.459 -4.460 14.798 1.00 . A A . 98 LYS HB2 1 1
20 71264 1 1 120 LYS HB3 H -20.050 -2.767 14.839 1.00 . A A . 98 LYS HB3 1 1
20 71265 1 1 120 LYS HD2 H -20.411 -1.328 12.826 1.00 . A A . 98 LYS HD2 1 1
20 71266 1 1 120 LYS HD3 H -19.836 -2.455 11.592 1.00 . A A . 98 LYS HD3 1 1
20 71267 1 1 120 LYS HE2 H -22.662 -1.380 11.845 1.00 . A A . 98 LYS HE2 1 1
20 71268 1 1 120 LYS HE3 H -21.456 -0.874 10.661 1.00 . A A . 98 LYS HE3 1 1
20 71269 1 1 120 LYS HG2 H -21.204 -4.242 12.467 1.00 . A A . 98 LYS HG2 1 1
20 71270 1 1 120 LYS HG3 H -22.068 -3.139 13.541 1.00 . A A . 98 LYS HG3 1 1
20 71271 1 1 120 LYS HZ1 H -21.484 -3.090 9.726 1.00 . A A . 98 LYS HZ1 1 1
20 71272 1 1 120 LYS HZ2 H -23.041 -2.440 9.738 1.00 . A A . 98 LYS HZ2 1 1
20 71273 1 1 120 LYS HZ3 H -22.609 -3.607 10.879 1.00 . A A . 98 LYS HZ3 1 1
20 71274 1 1 120 LYS N N -18.451 -5.437 13.693 1.00 . A A . 98 LYS N 1 1
20 71275 1 1 120 LYS NZ N -22.266 -2.787 10.336 1.00 . A A . 98 LYS NZ 1 1
20 71276 1 1 120 LYS O O -17.177 -3.833 15.639 1.00 . A A . 98 LYS O 1 1
20 71277 1 1 121 MET C C -16.371 0.176 14.578 1.00 . A A . 99 MET C 1 1
20 71278 1 1 121 MET CA C -16.079 -1.322 14.822 1.00 . A A . 99 MET CA 1 1
20 71279 1 1 121 MET CB C -14.659 -1.743 14.300 1.00 . A A . 99 MET CB 1 1
20 71280 1 1 121 MET CE C -11.619 -1.618 13.171 1.00 . A A . 99 MET CE 1 1
20 71281 1 1 121 MET CG C -13.489 -1.431 15.249 1.00 . A A . 99 MET CG 1 1
20 71282 1 1 121 MET H H -17.495 -1.763 13.313 1.00 . A A . 99 MET H 1 1
20 71283 1 1 121 MET HA H -16.147 -1.514 15.891 1.00 . A A . 99 MET HA 1 1
20 71284 1 1 121 MET HB2 H -14.661 -2.810 14.130 1.00 . A A . 99 MET HB2 1 1
20 71285 1 1 121 MET HB3 H -14.469 -1.249 13.351 1.00 . A A . 99 MET HB3 1 1
20 71286 1 1 121 MET HE1 H -11.462 -0.551 13.230 1.00 . A A . 99 MET HE1 1 1
20 71287 1 1 121 MET HE2 H -12.454 -1.826 12.518 1.00 . A A . 99 MET HE2 1 1
20 71288 1 1 121 MET HE3 H -10.727 -2.093 12.778 1.00 . A A . 99 MET HE3 1 1
20 71289 1 1 121 MET HG2 H -13.309 -0.362 15.251 1.00 . A A . 99 MET HG2 1 1
20 71290 1 1 121 MET HG3 H -13.762 -1.739 16.250 1.00 . A A . 99 MET HG3 1 1
20 71291 1 1 121 MET N N -17.112 -2.120 14.142 1.00 . A A . 99 MET N 1 1
20 71292 1 1 121 MET O O -17.374 0.517 13.929 1.00 . A A . 99 MET O 1 1
20 71293 1 1 121 MET SD S -11.953 -2.268 14.801 1.00 . A A . 99 MET SD 1 1
20 71294 1 1 122 GLU C C -15.785 3.028 13.553 1.00 . A A . 100 GLU C 1 1
20 71295 1 1 122 GLU CA C -15.606 2.521 15.007 1.00 . A A . 100 GLU CA 1 1
20 71296 1 1 122 GLU CB C -14.330 3.148 15.641 1.00 . A A . 100 GLU CB 1 1
20 71297 1 1 122 GLU CD C -15.386 5.196 16.778 1.00 . A A . 100 GLU CD 1 1
20 71298 1 1 122 GLU CG C -14.340 4.685 15.782 1.00 . A A . 100 GLU CG 1 1
20 71299 1 1 122 GLU H H -14.737 0.691 15.606 1.00 . A A . 100 GLU H 1 1
20 71300 1 1 122 GLU HA H -16.467 2.820 15.596 1.00 . A A . 100 GLU HA 1 1
20 71301 1 1 122 GLU HB2 H -14.183 2.723 16.629 1.00 . A A . 100 GLU HB2 1 1
20 71302 1 1 122 GLU HB3 H -13.474 2.873 15.027 1.00 . A A . 100 GLU HB3 1 1
20 71303 1 1 122 GLU HG2 H -13.357 5.008 16.115 1.00 . A A . 100 GLU HG2 1 1
20 71304 1 1 122 GLU HG3 H -14.529 5.122 14.804 1.00 . A A . 100 GLU HG3 1 1
20 71305 1 1 122 GLU N N -15.493 1.049 15.101 1.00 . A A . 100 GLU N 1 1
20 71306 1 1 122 GLU O O -16.533 3.975 13.307 1.00 . A A . 100 GLU O 1 1
20 71307 1 1 122 GLU OE1 O -15.117 5.168 17.997 1.00 . A A . 100 GLU OE1 1 1
20 71308 1 1 122 GLU OE2 O -16.472 5.641 16.356 1.00 . A A . 100 GLU OE2 1 1
20 71309 1 1 123 PHE C C -15.973 1.985 10.280 1.00 . A A . 101 PHE C 1 1
20 71310 1 1 123 PHE CA C -15.019 2.809 11.182 1.00 . A A . 101 PHE CA 1 1
20 71311 1 1 123 PHE CB C -13.544 2.698 10.688 1.00 . A A . 101 PHE CB 1 1
20 71312 1 1 123 PHE CD1 C -12.486 4.563 12.060 1.00 . A A . 101 PHE CD1 1 1
20 71313 1 1 123 PHE CD2 C -11.648 2.339 12.359 1.00 . A A . 101 PHE CD2 1 1
20 71314 1 1 123 PHE CE1 C -11.596 5.020 13.011 1.00 . A A . 101 PHE CE1 1 1
20 71315 1 1 123 PHE CE2 C -10.763 2.799 13.311 1.00 . A A . 101 PHE CE2 1 1
20 71316 1 1 123 PHE CG C -12.527 3.213 11.712 1.00 . A A . 101 PHE CG 1 1
20 71317 1 1 123 PHE CZ C -10.734 4.138 13.638 1.00 . A A . 101 PHE CZ 1 1
20 71318 1 1 123 PHE H H -14.616 1.553 12.862 1.00 . A A . 101 PHE H 1 1
20 71319 1 1 123 PHE HA H -15.324 3.855 11.130 1.00 . A A . 101 PHE HA 1 1
20 71320 1 1 123 PHE HB2 H -13.313 1.659 10.468 1.00 . A A . 101 PHE HB2 1 1
20 71321 1 1 123 PHE HB3 H -13.425 3.278 9.777 1.00 . A A . 101 PHE HB3 1 1
20 71322 1 1 123 PHE HD1 H -13.156 5.262 11.576 1.00 . A A . 101 PHE HD1 1 1
20 71323 1 1 123 PHE HD2 H -11.663 1.285 12.106 1.00 . A A . 101 PHE HD2 1 1
20 71324 1 1 123 PHE HE1 H -11.573 6.073 13.268 1.00 . A A . 101 PHE HE1 1 1
20 71325 1 1 123 PHE HE2 H -10.087 2.107 13.801 1.00 . A A . 101 PHE HE2 1 1
20 71326 1 1 123 PHE HZ H -10.038 4.499 14.384 1.00 . A A . 101 PHE HZ 1 1
20 71327 1 1 123 PHE N N -15.094 2.367 12.603 1.00 . A A . 101 PHE N 1 1
20 71328 1 1 123 PHE O O -15.929 2.099 9.048 1.00 . A A . 101 PHE O 1 1
20 71329 1 1 124 GLY C C -17.572 -1.144 10.407 1.00 . A A . 102 GLY C 1 1
20 71330 1 1 124 GLY CA C -17.824 0.342 10.215 1.00 . A A . 102 GLY CA 1 1
20 71331 1 1 124 GLY H H -16.740 1.066 11.887 1.00 . A A . 102 GLY H 1 1
20 71332 1 1 124 GLY HA2 H -18.801 0.581 10.608 1.00 . A A . 102 GLY HA2 1 1
20 71333 1 1 124 GLY HA3 H -17.809 0.572 9.154 1.00 . A A . 102 GLY HA3 1 1
20 71334 1 1 124 GLY N N -16.826 1.158 10.916 1.00 . A A . 102 GLY N 1 1
20 71335 1 1 124 GLY O O -16.874 -1.537 11.346 1.00 . A A . 102 GLY O 1 1
20 71336 1 1 125 TYR C C -16.633 -3.847 9.030 1.00 . A A . 103 TYR C 1 1
20 71337 1 1 125 TYR CA C -18.001 -3.440 9.596 1.00 . A A . 103 TYR CA 1 1
20 71338 1 1 125 TYR CB C -19.150 -4.122 8.806 1.00 . A A . 103 TYR CB 1 1
20 71339 1 1 125 TYR CD1 C -20.004 -5.777 10.497 1.00 . A A . 103 TYR CD1 1 1
20 71340 1 1 125 TYR CD2 C -19.095 -6.666 8.476 1.00 . A A . 103 TYR CD2 1 1
20 71341 1 1 125 TYR CE1 C -20.266 -7.038 10.950 1.00 . A A . 103 TYR CE1 1 1
20 71342 1 1 125 TYR CE2 C -19.356 -7.947 8.923 1.00 . A A . 103 TYR CE2 1 1
20 71343 1 1 125 TYR CG C -19.418 -5.554 9.258 1.00 . A A . 103 TYR CG 1 1
20 71344 1 1 125 TYR CZ C -19.943 -8.133 10.162 1.00 . A A . 103 TYR CZ 1 1
20 71345 1 1 125 TYR H H -18.654 -1.594 8.778 1.00 . A A . 103 TYR H 1 1
20 71346 1 1 125 TYR HA H -18.061 -3.733 10.645 1.00 . A A . 103 TYR HA 1 1
20 71347 1 1 125 TYR HB2 H -20.067 -3.555 8.946 1.00 . A A . 103 TYR HB2 1 1
20 71348 1 1 125 TYR HB3 H -18.914 -4.132 7.746 1.00 . A A . 103 TYR HB3 1 1
20 71349 1 1 125 TYR HD1 H -20.260 -4.926 11.117 1.00 . A A . 103 TYR HD1 1 1
20 71350 1 1 125 TYR HD2 H -18.636 -6.515 7.506 1.00 . A A . 103 TYR HD2 1 1
20 71351 1 1 125 TYR HE1 H -20.715 -7.165 11.929 1.00 . A A . 103 TYR HE1 1 1
20 71352 1 1 125 TYR HE2 H -19.098 -8.793 8.303 1.00 . A A . 103 TYR HE2 1 1
20 71353 1 1 125 TYR HH H -19.434 -9.965 10.491 1.00 . A A . 103 TYR HH 1 1
20 71354 1 1 125 TYR N N -18.139 -1.977 9.521 1.00 . A A . 103 TYR N 1 1
20 71355 1 1 125 TYR O O -16.417 -3.747 7.825 1.00 . A A . 103 TYR O 1 1
20 71356 1 1 125 TYR OH O -20.213 -9.412 10.612 1.00 . A A . 103 TYR OH 1 1
20 71357 1 1 126 THR C C -14.023 -6.061 9.413 1.00 . A A . 104 THR C 1 1
20 71358 1 1 126 THR CA C -14.308 -4.557 9.527 1.00 . A A . 104 THR CA 1 1
20 71359 1 1 126 THR CB C -13.334 -3.945 10.607 1.00 . A A . 104 THR CB 1 1
20 71360 1 1 126 THR CG2 C -13.532 -4.561 12.009 1.00 . A A . 104 THR CG2 1 1
20 71361 1 1 126 THR H H -15.944 -4.432 10.834 1.00 . A A . 104 THR H 1 1
20 71362 1 1 126 THR HA H -14.100 -4.074 8.570 1.00 . A A . 104 THR HA 1 1
20 71363 1 1 126 THR HB H -13.530 -2.882 10.672 1.00 . A A . 104 THR HB 1 1
20 71364 1 1 126 THR HG1 H -11.691 -5.038 10.400 1.00 . A A . 104 THR HG1 1 1
20 71365 1 1 126 THR HG21 H -14.549 -4.393 12.342 1.00 . A A . 104 THR HG21 1 1
20 71366 1 1 126 THR HG22 H -12.848 -4.099 12.711 1.00 . A A . 104 THR HG22 1 1
20 71367 1 1 126 THR HG23 H -13.338 -5.626 11.974 1.00 . A A . 104 THR HG23 1 1
20 71368 1 1 126 THR N N -15.713 -4.298 9.897 1.00 . A A . 104 THR N 1 1
20 71369 1 1 126 THR O O -14.643 -6.877 10.094 1.00 . A A . 104 THR O 1 1
20 71370 1 1 126 THR OG1 O -11.960 -4.126 10.222 1.00 . A A . 104 THR OG1 1 1
20 71371 1 1 127 PHE C C -11.115 -7.570 7.698 1.00 . A A . 105 PHE C 1 1
20 71372 1 1 127 PHE CA C -12.495 -7.708 8.362 1.00 . A A . 105 PHE CA 1 1
20 71373 1 1 127 PHE CB C -13.421 -8.651 7.532 1.00 . A A . 105 PHE CB 1 1
20 71374 1 1 127 PHE CD1 C -12.186 -10.853 7.840 1.00 . A A . 105 PHE CD1 1 1
20 71375 1 1 127 PHE CD2 C -12.632 -10.111 5.603 1.00 . A A . 105 PHE CD2 1 1
20 71376 1 1 127 PHE CE1 C -11.541 -11.961 7.335 1.00 . A A . 105 PHE CE1 1 1
20 71377 1 1 127 PHE CE2 C -11.985 -11.216 5.102 1.00 . A A . 105 PHE CE2 1 1
20 71378 1 1 127 PHE CG C -12.746 -9.906 6.982 1.00 . A A . 105 PHE CG 1 1
20 71379 1 1 127 PHE CZ C -11.441 -12.140 5.967 1.00 . A A . 105 PHE CZ 1 1
20 71380 1 1 127 PHE H H -12.893 -5.723 7.822 1.00 . A A . 105 PHE H 1 1
20 71381 1 1 127 PHE HA H -12.363 -8.126 9.356 1.00 . A A . 105 PHE HA 1 1
20 71382 1 1 127 PHE HB2 H -14.246 -8.973 8.156 1.00 . A A . 105 PHE HB2 1 1
20 71383 1 1 127 PHE HB3 H -13.827 -8.089 6.695 1.00 . A A . 105 PHE HB3 1 1
20 71384 1 1 127 PHE HD1 H -12.264 -10.717 8.913 1.00 . A A . 105 PHE HD1 1 1
20 71385 1 1 127 PHE HD2 H -13.062 -9.388 4.920 1.00 . A A . 105 PHE HD2 1 1
20 71386 1 1 127 PHE HE1 H -11.116 -12.691 8.012 1.00 . A A . 105 PHE HE1 1 1
20 71387 1 1 127 PHE HE2 H -11.908 -11.358 4.032 1.00 . A A . 105 PHE HE2 1 1
20 71388 1 1 127 PHE HZ H -10.929 -13.008 5.576 1.00 . A A . 105 PHE HZ 1 1
20 71389 1 1 127 PHE N N -13.108 -6.387 8.497 1.00 . A A . 105 PHE N 1 1
20 71390 1 1 127 PHE O O -10.980 -6.830 6.738 1.00 . A A . 105 PHE O 1 1
20 71391 1 1 128 THR C C -8.111 -9.579 7.581 1.00 . A A . 106 THR C 1 1
20 71392 1 1 128 THR CA C -8.732 -8.180 7.659 1.00 . A A . 106 THR CA 1 1
20 71393 1 1 128 THR CB C -7.843 -7.201 8.493 1.00 . A A . 106 THR CB 1 1
20 71394 1 1 128 THR CG2 C -6.418 -7.041 7.910 1.00 . A A . 106 THR CG2 1 1
20 71395 1 1 128 THR H H -10.283 -8.891 8.941 1.00 . A A . 106 THR H 1 1
20 71396 1 1 128 THR HA H -8.802 -7.780 6.644 1.00 . A A . 106 THR HA 1 1
20 71397 1 1 128 THR HB H -7.766 -7.584 9.507 1.00 . A A . 106 THR HB 1 1
20 71398 1 1 128 THR HG1 H -8.152 -5.422 9.305 1.00 . A A . 106 THR HG1 1 1
20 71399 1 1 128 THR HG21 H -5.914 -8.000 7.902 1.00 . A A . 106 THR HG21 1 1
20 71400 1 1 128 THR HG22 H -5.850 -6.347 8.518 1.00 . A A . 106 THR HG22 1 1
20 71401 1 1 128 THR HG23 H -6.477 -6.660 6.898 1.00 . A A . 106 THR HG23 1 1
20 71402 1 1 128 THR N N -10.101 -8.272 8.205 1.00 . A A . 106 THR N 1 1
20 71403 1 1 128 THR O O -8.031 -10.296 8.582 1.00 . A A . 106 THR O 1 1
20 71404 1 1 128 THR OG1 O -8.479 -5.908 8.546 1.00 . A A . 106 THR OG1 1 1
20 71405 1 1 129 ALA C C -5.669 -11.310 5.871 1.00 . A A . 107 ALA C 1 1
20 71406 1 1 129 ALA CA C -7.188 -11.301 6.084 1.00 . A A . 107 ALA CA 1 1
20 71407 1 1 129 ALA CB C -7.913 -11.854 4.855 1.00 . A A . 107 ALA CB 1 1
20 71408 1 1 129 ALA H H -7.685 -9.299 5.653 1.00 . A A . 107 ALA H 1 1
20 71409 1 1 129 ALA HA H -7.425 -11.951 6.927 1.00 . A A . 107 ALA HA 1 1
20 71410 1 1 129 ALA HB1 H -7.668 -11.263 3.981 1.00 . A A . 107 ALA HB1 1 1
20 71411 1 1 129 ALA HB2 H -8.981 -11.818 5.018 1.00 . A A . 107 ALA HB2 1 1
20 71412 1 1 129 ALA HB3 H -7.617 -12.883 4.684 1.00 . A A . 107 ALA HB3 1 1
20 71413 1 1 129 ALA N N -7.680 -9.958 6.375 1.00 . A A . 107 ALA N 1 1
20 71414 1 1 129 ALA O O -5.123 -10.385 5.252 1.00 . A A . 107 ALA O 1 1
20 71415 1 1 130 ALA C C -3.555 -13.905 5.287 1.00 . A A . 108 ALA C 1 1
20 71416 1 1 130 ALA CA C -3.585 -12.617 6.099 1.00 . A A . 108 ALA CA 1 1
20 71417 1 1 130 ALA CB C -2.777 -12.756 7.397 1.00 . A A . 108 ALA CB 1 1
20 71418 1 1 130 ALA H H -5.464 -12.960 6.981 1.00 . A A . 108 ALA H 1 1
20 71419 1 1 130 ALA HA H -3.165 -11.802 5.507 1.00 . A A . 108 ALA HA 1 1
20 71420 1 1 130 ALA HB1 H -1.729 -12.906 7.168 1.00 . A A . 108 ALA HB1 1 1
20 71421 1 1 130 ALA HB2 H -3.142 -13.607 7.968 1.00 . A A . 108 ALA HB2 1 1
20 71422 1 1 130 ALA HB3 H -2.888 -11.858 7.989 1.00 . A A . 108 ALA HB3 1 1
20 71423 1 1 130 ALA N N -4.995 -12.339 6.392 1.00 . A A . 108 ALA N 1 1
20 71424 1 1 130 ALA O O -4.209 -14.862 5.665 1.00 . A A . 108 ALA O 1 1
20 71425 1 1 131 ASP C C -1.585 -16.002 3.836 1.00 . A A . 109 ASP C 1 1
20 71426 1 1 131 ASP CA C -2.729 -15.100 3.280 1.00 . A A . 109 ASP CA 1 1
20 71427 1 1 131 ASP CB C -2.474 -14.628 1.815 1.00 . A A . 109 ASP CB 1 1
20 71428 1 1 131 ASP CG C -1.126 -13.929 1.598 1.00 . A A . 109 ASP CG 1 1
20 71429 1 1 131 ASP H H -2.590 -13.035 3.775 1.00 . A A . 109 ASP H 1 1
20 71430 1 1 131 ASP HA H -3.658 -15.670 3.305 1.00 . A A . 109 ASP HA 1 1
20 71431 1 1 131 ASP HB2 H -2.533 -15.492 1.160 1.00 . A A . 109 ASP HB2 1 1
20 71432 1 1 131 ASP HB3 H -3.258 -13.934 1.530 1.00 . A A . 109 ASP HB3 1 1
20 71433 1 1 131 ASP N N -2.907 -13.894 4.124 1.00 . A A . 109 ASP N 1 1
20 71434 1 1 131 ASP O O -1.043 -15.686 4.901 1.00 . A A . 109 ASP O 1 1
20 71435 1 1 131 ASP OD1 O -0.771 -13.049 2.407 1.00 . A A . 109 ASP OD1 1 1
20 71436 1 1 131 ASP OD2 O -0.434 -14.240 0.610 1.00 . A A . 109 ASP OD2 1 1
20 71437 1 1 132 PRO C C 1.260 -17.105 3.692 1.00 . A A . 110 PRO C 1 1
20 71438 1 1 132 PRO CA C -0.026 -17.970 3.533 1.00 . A A . 110 PRO CA 1 1
20 71439 1 1 132 PRO CB C 0.091 -18.937 2.333 1.00 . A A . 110 PRO CB 1 1
20 71440 1 1 132 PRO CD C -2.096 -17.932 2.197 1.00 . A A . 110 PRO CD 1 1
20 71441 1 1 132 PRO CG C -1.331 -19.224 1.953 1.00 . A A . 110 PRO CG 1 1
20 71442 1 1 132 PRO HA H -0.173 -18.544 4.443 1.00 . A A . 110 PRO HA 1 1
20 71443 1 1 132 PRO HB2 H 0.634 -18.461 1.516 1.00 . A A . 110 PRO HB2 1 1
20 71444 1 1 132 PRO HB3 H 0.615 -19.839 2.631 1.00 . A A . 110 PRO HB3 1 1
20 71445 1 1 132 PRO HD2 H -2.187 -17.359 1.278 1.00 . A A . 110 PRO HD2 1 1
20 71446 1 1 132 PRO HD3 H -3.083 -18.140 2.597 1.00 . A A . 110 PRO HD3 1 1
20 71447 1 1 132 PRO HG2 H -1.387 -19.512 0.907 1.00 . A A . 110 PRO HG2 1 1
20 71448 1 1 132 PRO HG3 H -1.727 -20.020 2.574 1.00 . A A . 110 PRO HG3 1 1
20 71449 1 1 132 PRO N N -1.254 -17.186 3.199 1.00 . A A . 110 PRO N 1 1
20 71450 1 1 132 PRO O O 2.053 -17.329 4.615 1.00 . A A . 110 PRO O 1 1
20 71451 1 1 133 ASP C C 2.474 -14.180 4.023 1.00 . A A . 111 ASP C 1 1
20 71452 1 1 133 ASP CA C 2.605 -15.183 2.850 1.00 . A A . 111 ASP CA 1 1
20 71453 1 1 133 ASP CB C 2.755 -14.413 1.508 1.00 . A A . 111 ASP CB 1 1
20 71454 1 1 133 ASP CG C 4.192 -13.926 1.236 1.00 . A A . 111 ASP CG 1 1
20 71455 1 1 133 ASP H H 0.749 -15.957 2.119 1.00 . A A . 111 ASP H 1 1
20 71456 1 1 133 ASP HA H 3.493 -15.789 3.013 1.00 . A A . 111 ASP HA 1 1
20 71457 1 1 133 ASP HB2 H 2.441 -15.040 0.692 1.00 . A A . 111 ASP HB2 1 1
20 71458 1 1 133 ASP HB3 H 2.102 -13.544 1.519 1.00 . A A . 111 ASP HB3 1 1
20 71459 1 1 133 ASP N N 1.431 -16.097 2.809 1.00 . A A . 111 ASP N 1 1
20 71460 1 1 133 ASP O O 3.469 -13.595 4.469 1.00 . A A . 111 ASP O 1 1
20 71461 1 1 133 ASP OD1 O 4.611 -12.911 1.832 1.00 . A A . 111 ASP OD1 1 1
20 71462 1 1 133 ASP OD2 O 4.906 -14.554 0.421 1.00 . A A . 111 ASP OD2 1 1
20 71463 1 1 134 SER C C 1.014 -11.677 5.352 1.00 . A A . 112 SER C 1 1
20 71464 1 1 134 SER CA C 0.852 -13.175 5.648 1.00 . A A . 112 SER CA 1 1
20 71465 1 1 134 SER CB C 1.609 -13.622 6.925 1.00 . A A . 112 SER CB 1 1
20 71466 1 1 134 SER H H 0.487 -14.394 3.968 1.00 . A A . 112 SER H 1 1
20 71467 1 1 134 SER HA H -0.206 -13.362 5.811 1.00 . A A . 112 SER HA 1 1
20 71468 1 1 134 SER HB2 H 2.667 -13.421 6.814 1.00 . A A . 112 SER HB2 1 1
20 71469 1 1 134 SER HB3 H 1.231 -13.082 7.784 1.00 . A A . 112 SER HB3 1 1
20 71470 1 1 134 SER HG H 1.387 -15.461 6.296 1.00 . A A . 112 SER HG 1 1
20 71471 1 1 134 SER N N 1.219 -13.983 4.475 1.00 . A A . 112 SER N 1 1
20 71472 1 1 134 SER O O 1.992 -11.035 5.760 1.00 . A A . 112 SER O 1 1
20 71473 1 1 134 SER OG O 1.435 -15.011 7.148 1.00 . A A . 112 SER OG 1 1
20 71474 1 1 135 HIS C C -1.165 -9.081 5.057 1.00 . A A . 113 HIS C 1 1
20 71475 1 1 135 HIS CA C -0.034 -9.721 4.236 1.00 . A A . 113 HIS CA 1 1
20 71476 1 1 135 HIS CB C -0.299 -9.532 2.719 1.00 . A A . 113 HIS CB 1 1
20 71477 1 1 135 HIS CD2 C 1.996 -10.482 1.934 1.00 . A A . 113 HIS CD2 1 1
20 71478 1 1 135 HIS CE1 C 1.295 -11.466 0.125 1.00 . A A . 113 HIS CE1 1 1
20 71479 1 1 135 HIS CG C 0.663 -10.264 1.833 1.00 . A A . 113 HIS CG 1 1
20 71480 1 1 135 HIS H H -0.606 -11.764 4.190 1.00 . A A . 113 HIS H 1 1
20 71481 1 1 135 HIS HA H 0.903 -9.236 4.497 1.00 . A A . 113 HIS HA 1 1
20 71482 1 1 135 HIS HB2 H -1.295 -9.885 2.485 1.00 . A A . 113 HIS HB2 1 1
20 71483 1 1 135 HIS HB3 H -0.235 -8.478 2.474 1.00 . A A . 113 HIS HB3 1 1
20 71484 1 1 135 HIS HD1 H -0.648 -10.949 0.346 1.00 . A A . 113 HIS HD1 1 1
20 71485 1 1 135 HIS HD2 H 2.644 -10.181 2.738 1.00 . A A . 113 HIS HD2 1 1
20 71486 1 1 135 HIS HE1 H 1.268 -12.046 -0.783 1.00 . A A . 113 HIS HE1 1 1
20 71487 1 1 135 HIS HE2 H 3.237 -11.644 0.726 1.00 . A A . 113 HIS HE2 1 1
20 71488 1 1 135 HIS N N 0.062 -11.154 4.568 1.00 . A A . 113 HIS N 1 1
20 71489 1 1 135 HIS ND1 N 0.267 -10.903 0.687 1.00 . A A . 113 HIS ND1 1 1
20 71490 1 1 135 HIS NE2 N 2.358 -11.227 0.857 1.00 . A A . 113 HIS NE2 1 1
20 71491 1 1 135 HIS O O -1.732 -9.714 5.956 1.00 . A A . 113 HIS O 1 1
20 71492 1 1 136 ARG C C -3.592 -6.647 4.366 1.00 . A A . 114 ARG C 1 1
20 71493 1 1 136 ARG CA C -2.537 -7.049 5.409 1.00 . A A . 114 ARG CA 1 1
20 71494 1 1 136 ARG CB C -1.897 -5.800 6.063 1.00 . A A . 114 ARG CB 1 1
20 71495 1 1 136 ARG CD C -1.222 -6.833 8.318 1.00 . A A . 114 ARG CD 1 1
20 71496 1 1 136 ARG CG C -0.742 -6.103 7.052 1.00 . A A . 114 ARG CG 1 1
20 71497 1 1 136 ARG CZ C -2.619 -6.210 10.298 1.00 . A A . 114 ARG CZ 1 1
20 71498 1 1 136 ARG H H -0.996 -7.382 4.009 1.00 . A A . 114 ARG H 1 1
20 71499 1 1 136 ARG HA H -3.005 -7.659 6.181 1.00 . A A . 114 ARG HA 1 1
20 71500 1 1 136 ARG HB2 H -1.504 -5.165 5.274 1.00 . A A . 114 ARG HB2 1 1
20 71501 1 1 136 ARG HB3 H -2.665 -5.243 6.595 1.00 . A A . 114 ARG HB3 1 1
20 71502 1 1 136 ARG HD2 H -1.677 -7.777 8.038 1.00 . A A . 114 ARG HD2 1 1
20 71503 1 1 136 ARG HD3 H -0.370 -7.023 8.961 1.00 . A A . 114 ARG HD3 1 1
20 71504 1 1 136 ARG HE H -2.599 -5.272 8.550 1.00 . A A . 114 ARG HE 1 1
20 71505 1 1 136 ARG HG2 H -0.003 -6.717 6.550 1.00 . A A . 114 ARG HG2 1 1
20 71506 1 1 136 ARG HG3 H -0.275 -5.162 7.343 1.00 . A A . 114 ARG HG3 1 1
20 71507 1 1 136 ARG HH11 H -1.395 -7.778 10.699 1.00 . A A . 114 ARG HH11 1 1
20 71508 1 1 136 ARG HH12 H -2.437 -7.296 12.003 1.00 . A A . 114 ARG HH12 1 1
20 71509 1 1 136 ARG HH21 H -3.927 -4.668 10.195 1.00 . A A . 114 ARG HH21 1 1
20 71510 1 1 136 ARG HH22 H -3.899 -5.527 11.706 1.00 . A A . 114 ARG HH22 1 1
20 71511 1 1 136 ARG N N -1.488 -7.821 4.736 1.00 . A A . 114 ARG N 1 1
20 71512 1 1 136 ARG NE N -2.204 -6.023 9.047 1.00 . A A . 114 ARG NE 1 1
20 71513 1 1 136 ARG NH1 N -2.110 -7.173 11.060 1.00 . A A . 114 ARG NH1 1 1
20 71514 1 1 136 ARG NH2 N -3.554 -5.406 10.777 1.00 . A A . 114 ARG NH2 1 1
20 71515 1 1 136 ARG O O -3.383 -5.699 3.610 1.00 . A A . 114 ARG O 1 1
20 71516 1 1 137 LEU C C -7.014 -6.693 4.124 1.00 . A A . 115 LEU C 1 1
20 71517 1 1 137 LEU CA C -5.789 -7.158 3.322 1.00 . A A . 115 LEU CA 1 1
20 71518 1 1 137 LEU CB C -6.109 -8.454 2.520 1.00 . A A . 115 LEU CB 1 1
20 71519 1 1 137 LEU CD1 C -5.295 -10.461 1.135 1.00 . A A . 115 LEU CD1 1 1
20 71520 1 1 137 LEU CD2 C -4.288 -8.143 0.747 1.00 . A A . 115 LEU CD2 1 1
20 71521 1 1 137 LEU CG C -4.901 -9.112 1.780 1.00 . A A . 115 LEU CG 1 1
20 71522 1 1 137 LEU H H -4.764 -8.212 4.853 1.00 . A A . 115 LEU H 1 1
20 71523 1 1 137 LEU HA H -5.490 -6.367 2.627 1.00 . A A . 115 LEU HA 1 1
20 71524 1 1 137 LEU HB2 H -6.529 -9.188 3.207 1.00 . A A . 115 LEU HB2 1 1
20 71525 1 1 137 LEU HB3 H -6.868 -8.216 1.782 1.00 . A A . 115 LEU HB3 1 1
20 71526 1 1 137 LEU HD11 H -5.653 -11.135 1.900 1.00 . A A . 115 LEU HD11 1 1
20 71527 1 1 137 LEU HD12 H -4.430 -10.902 0.656 1.00 . A A . 115 LEU HD12 1 1
20 71528 1 1 137 LEU HD13 H -6.074 -10.309 0.397 1.00 . A A . 115 LEU HD13 1 1
20 71529 1 1 137 LEU HD21 H -3.936 -7.252 1.249 1.00 . A A . 115 LEU HD21 1 1
20 71530 1 1 137 LEU HD22 H -5.032 -7.868 0.009 1.00 . A A . 115 LEU HD22 1 1
20 71531 1 1 137 LEU HD23 H -3.452 -8.618 0.248 1.00 . A A . 115 LEU HD23 1 1
20 71532 1 1 137 LEU HG H -4.130 -9.331 2.511 1.00 . A A . 115 LEU HG 1 1
20 71533 1 1 137 LEU N N -4.687 -7.427 4.270 1.00 . A A . 115 LEU N 1 1
20 71534 1 1 137 LEU O O -7.744 -7.513 4.677 1.00 . A A . 115 LEU O 1 1
20 71535 1 1 138 ARG C C -9.553 -4.484 4.332 1.00 . A A . 116 ARG C 1 1
20 71536 1 1 138 ARG CA C -8.215 -4.742 5.063 1.00 . A A . 116 ARG CA 1 1
20 71537 1 1 138 ARG CB C -7.558 -3.426 5.628 1.00 . A A . 116 ARG CB 1 1
20 71538 1 1 138 ARG CD C -9.354 -1.669 6.314 1.00 . A A . 116 ARG CD 1 1
20 71539 1 1 138 ARG CG C -8.301 -2.701 6.778 1.00 . A A . 116 ARG CG 1 1
20 71540 1 1 138 ARG CZ C -10.970 -1.717 8.203 1.00 . A A . 116 ARG CZ 1 1
20 71541 1 1 138 ARG H H -6.675 -4.799 3.610 1.00 . A A . 116 ARG H 1 1
20 71542 1 1 138 ARG HA H -8.404 -5.414 5.899 1.00 . A A . 116 ARG HA 1 1
20 71543 1 1 138 ARG HB2 H -6.568 -3.682 5.999 1.00 . A A . 116 ARG HB2 1 1
20 71544 1 1 138 ARG HB3 H -7.428 -2.725 4.807 1.00 . A A . 116 ARG HB3 1 1
20 71545 1 1 138 ARG HD2 H -8.857 -0.878 5.766 1.00 . A A . 116 ARG HD2 1 1
20 71546 1 1 138 ARG HD3 H -10.072 -2.158 5.664 1.00 . A A . 116 ARG HD3 1 1
20 71547 1 1 138 ARG HE H -9.828 -0.151 7.693 1.00 . A A . 116 ARG HE 1 1
20 71548 1 1 138 ARG HG2 H -8.799 -3.446 7.386 1.00 . A A . 116 ARG HG2 1 1
20 71549 1 1 138 ARG HG3 H -7.568 -2.188 7.396 1.00 . A A . 116 ARG HG3 1 1
20 71550 1 1 138 ARG HH11 H -11.009 -3.394 7.060 1.00 . A A . 116 ARG HH11 1 1
20 71551 1 1 138 ARG HH12 H -12.037 -3.420 8.444 1.00 . A A . 116 ARG HH12 1 1
20 71552 1 1 138 ARG HH21 H -11.227 -0.196 9.505 1.00 . A A . 116 ARG HH21 1 1
20 71553 1 1 138 ARG HH22 H -12.170 -1.613 9.822 1.00 . A A . 116 ARG HH22 1 1
20 71554 1 1 138 ARG N N -7.228 -5.373 4.168 1.00 . A A . 116 ARG N 1 1
20 71555 1 1 138 ARG NE N -10.063 -1.073 7.457 1.00 . A A . 116 ARG NE 1 1
20 71556 1 1 138 ARG NH1 N -11.374 -2.939 7.874 1.00 . A A . 116 ARG NH1 1 1
20 71557 1 1 138 ARG NH2 N -11.499 -1.125 9.260 1.00 . A A . 116 ARG NH2 1 1
20 71558 1 1 138 ARG O O -9.727 -3.466 3.693 1.00 . A A . 116 ARG O 1 1
20 71559 1 1 139 VAL C C -12.710 -4.463 4.957 1.00 . A A . 117 VAL C 1 1
20 71560 1 1 139 VAL CA C -11.876 -5.221 3.918 1.00 . A A . 117 VAL CA 1 1
20 71561 1 1 139 VAL CB C -12.569 -6.603 3.609 1.00 . A A . 117 VAL CB 1 1
20 71562 1 1 139 VAL CG1 C -13.888 -6.417 2.802 1.00 . A A . 117 VAL CG1 1 1
20 71563 1 1 139 VAL CG2 C -11.594 -7.558 2.885 1.00 . A A . 117 VAL CG2 1 1
20 71564 1 1 139 VAL H H -10.297 -6.228 4.934 1.00 . A A . 117 VAL H 1 1
20 71565 1 1 139 VAL HA H -11.816 -4.643 2.996 1.00 . A A . 117 VAL HA 1 1
20 71566 1 1 139 VAL HB H -12.829 -7.067 4.558 1.00 . A A . 117 VAL HB 1 1
20 71567 1 1 139 VAL HG11 H -14.342 -7.383 2.617 1.00 . A A . 117 VAL HG11 1 1
20 71568 1 1 139 VAL HG12 H -13.677 -5.939 1.854 1.00 . A A . 117 VAL HG12 1 1
20 71569 1 1 139 VAL HG13 H -14.582 -5.798 3.364 1.00 . A A . 117 VAL HG13 1 1
20 71570 1 1 139 VAL HG21 H -11.297 -7.133 1.935 1.00 . A A . 117 VAL HG21 1 1
20 71571 1 1 139 VAL HG22 H -12.073 -8.513 2.712 1.00 . A A . 117 VAL HG22 1 1
20 71572 1 1 139 VAL HG23 H -10.711 -7.716 3.498 1.00 . A A . 117 VAL HG23 1 1
20 71573 1 1 139 VAL N N -10.508 -5.402 4.457 1.00 . A A . 117 VAL N 1 1
20 71574 1 1 139 VAL O O -12.641 -4.782 6.138 1.00 . A A . 117 VAL O 1 1
20 71575 1 1 140 TYR C C -15.766 -2.490 4.823 1.00 . A A . 118 TYR C 1 1
20 71576 1 1 140 TYR CA C -14.420 -2.779 5.482 1.00 . A A . 118 TYR CA 1 1
20 71577 1 1 140 TYR CB C -13.815 -1.506 6.138 1.00 . A A . 118 TYR CB 1 1
20 71578 1 1 140 TYR CD1 C -12.774 -0.251 4.174 1.00 . A A . 118 TYR CD1 1 1
20 71579 1 1 140 TYR CD2 C -14.486 0.856 5.429 1.00 . A A . 118 TYR CD2 1 1
20 71580 1 1 140 TYR CE1 C -12.661 0.858 3.365 1.00 . A A . 118 TYR CE1 1 1
20 71581 1 1 140 TYR CE2 C -14.372 1.964 4.621 1.00 . A A . 118 TYR CE2 1 1
20 71582 1 1 140 TYR CG C -13.687 -0.279 5.228 1.00 . A A . 118 TYR CG 1 1
20 71583 1 1 140 TYR CZ C -13.466 1.964 3.590 1.00 . A A . 118 TYR CZ 1 1
20 71584 1 1 140 TYR H H -13.344 -3.084 3.643 1.00 . A A . 118 TYR H 1 1
20 71585 1 1 140 TYR HA H -14.626 -3.491 6.283 1.00 . A A . 118 TYR HA 1 1
20 71586 1 1 140 TYR HB2 H -14.429 -1.226 6.989 1.00 . A A . 118 TYR HB2 1 1
20 71587 1 1 140 TYR HB3 H -12.825 -1.744 6.505 1.00 . A A . 118 TYR HB3 1 1
20 71588 1 1 140 TYR HD1 H -12.144 -1.115 3.995 1.00 . A A . 118 TYR HD1 1 1
20 71589 1 1 140 TYR HD2 H -15.207 0.862 6.238 1.00 . A A . 118 TYR HD2 1 1
20 71590 1 1 140 TYR HE1 H -11.946 0.859 2.548 1.00 . A A . 118 TYR HE1 1 1
20 71591 1 1 140 TYR HE2 H -15.000 2.828 4.798 1.00 . A A . 118 TYR HE2 1 1
20 71592 1 1 140 TYR HH H -13.384 3.868 3.342 1.00 . A A . 118 TYR HH 1 1
20 71593 1 1 140 TYR N N -13.466 -3.434 4.552 1.00 . A A . 118 TYR N 1 1
20 71594 1 1 140 TYR O O -15.939 -2.720 3.630 1.00 . A A . 118 TYR O 1 1
20 71595 1 1 140 TYR OH O -13.359 3.081 2.788 1.00 . A A . 118 TYR OH 1 1
20 71596 1 1 141 ALA C C -18.264 -0.149 6.016 1.00 . A A . 119 ALA C 1 1
20 71597 1 1 141 ALA CA C -17.951 -1.361 5.139 1.00 . A A . 119 ALA CA 1 1
20 71598 1 1 141 ALA CB C -19.079 -2.397 5.212 1.00 . A A . 119 ALA CB 1 1
20 71599 1 1 141 ALA H H -16.523 -1.918 6.579 1.00 . A A . 119 ALA H 1 1
20 71600 1 1 141 ALA HA H -17.829 -1.043 4.103 1.00 . A A . 119 ALA HA 1 1
20 71601 1 1 141 ALA HB1 H -18.829 -3.249 4.595 1.00 . A A . 119 ALA HB1 1 1
20 71602 1 1 141 ALA HB2 H -20.006 -1.962 4.857 1.00 . A A . 119 ALA HB2 1 1
20 71603 1 1 141 ALA HB3 H -19.208 -2.727 6.238 1.00 . A A . 119 ALA HB3 1 1
20 71604 1 1 141 ALA N N -16.691 -1.938 5.615 1.00 . A A . 119 ALA N 1 1
20 71605 1 1 141 ALA O O -18.550 -0.320 7.198 1.00 . A A . 119 ALA O 1 1
20 71606 1 1 142 PHE C C -19.901 2.603 6.337 1.00 . A A . 120 PHE C 1 1
20 71607 1 1 142 PHE CA C -18.396 2.307 6.224 1.00 . A A . 120 PHE CA 1 1
20 71608 1 1 142 PHE CB C -17.654 3.505 5.562 1.00 . A A . 120 PHE CB 1 1
20 71609 1 1 142 PHE CD1 C -18.625 5.684 6.485 1.00 . A A . 120 PHE CD1 1 1
20 71610 1 1 142 PHE CD2 C -16.489 4.959 7.297 1.00 . A A . 120 PHE CD2 1 1
20 71611 1 1 142 PHE CE1 C -18.569 6.784 7.318 1.00 . A A . 120 PHE CE1 1 1
20 71612 1 1 142 PHE CE2 C -16.436 6.059 8.130 1.00 . A A . 120 PHE CE2 1 1
20 71613 1 1 142 PHE CG C -17.585 4.748 6.457 1.00 . A A . 120 PHE CG 1 1
20 71614 1 1 142 PHE CZ C -17.475 6.972 8.140 1.00 . A A . 120 PHE CZ 1 1
20 71615 1 1 142 PHE H H -18.096 1.133 4.480 1.00 . A A . 120 PHE H 1 1
20 71616 1 1 142 PHE HA H -17.990 2.149 7.224 1.00 . A A . 120 PHE HA 1 1
20 71617 1 1 142 PHE HB2 H -16.642 3.204 5.326 1.00 . A A . 120 PHE HB2 1 1
20 71618 1 1 142 PHE HB3 H -18.155 3.776 4.635 1.00 . A A . 120 PHE HB3 1 1
20 71619 1 1 142 PHE HD1 H -19.485 5.543 5.844 1.00 . A A . 120 PHE HD1 1 1
20 71620 1 1 142 PHE HD2 H -15.669 4.251 7.297 1.00 . A A . 120 PHE HD2 1 1
20 71621 1 1 142 PHE HE1 H -19.383 7.498 7.326 1.00 . A A . 120 PHE HE1 1 1
20 71622 1 1 142 PHE HE2 H -15.579 6.208 8.774 1.00 . A A . 120 PHE HE2 1 1
20 71623 1 1 142 PHE HZ H -17.433 7.833 8.795 1.00 . A A . 120 PHE HZ 1 1
20 71624 1 1 142 PHE N N -18.204 1.066 5.450 1.00 . A A . 120 PHE N 1 1
20 71625 1 1 142 PHE O O -20.571 2.787 5.320 1.00 . A A . 120 PHE O 1 1
20 71626 1 1 143 ALA C C -22.131 4.439 7.651 1.00 . A A . 121 ALA C 1 1
20 71627 1 1 143 ALA CA C -21.841 2.934 7.849 1.00 . A A . 121 ALA CA 1 1
20 71628 1 1 143 ALA CB C -22.201 2.471 9.274 1.00 . A A . 121 ALA CB 1 1
20 71629 1 1 143 ALA H H -19.825 2.485 8.331 1.00 . A A . 121 ALA H 1 1
20 71630 1 1 143 ALA HA H -22.447 2.358 7.150 1.00 . A A . 121 ALA HA 1 1
20 71631 1 1 143 ALA HB1 H -23.252 2.655 9.469 1.00 . A A . 121 ALA HB1 1 1
20 71632 1 1 143 ALA HB2 H -21.605 3.010 10.001 1.00 . A A . 121 ALA HB2 1 1
20 71633 1 1 143 ALA HB3 H -22.005 1.411 9.370 1.00 . A A . 121 ALA HB3 1 1
20 71634 1 1 143 ALA N N -20.422 2.644 7.573 1.00 . A A . 121 ALA N 1 1
20 71635 1 1 143 ALA O O -21.801 5.264 8.511 1.00 . A A . 121 ALA O 1 1
20 71636 1 1 144 GLY C C -23.629 6.267 4.743 1.00 . A A . 122 GLY C 1 1
20 71637 1 1 144 GLY CA C -23.031 6.172 6.149 1.00 . A A . 122 GLY CA 1 1
20 71638 1 1 144 GLY H H -22.932 4.080 5.847 1.00 . A A . 122 GLY H 1 1
20 71639 1 1 144 GLY HA2 H -23.736 6.567 6.876 1.00 . A A . 122 GLY HA2 1 1
20 71640 1 1 144 GLY HA3 H -22.122 6.769 6.195 1.00 . A A . 122 GLY HA3 1 1
20 71641 1 1 144 GLY N N -22.715 4.784 6.491 1.00 . A A . 122 GLY N 1 1
20 71642 1 1 144 GLY O O -24.865 6.219 4.600 1.00 . A A . 122 GLY O 1 1
20 71643 1 1 144 GLY OXT O -22.856 6.318 3.764 1.00 . A A . 122 GLY OXT 1 1
20 71644 2 1 23 MET C C -14.245 -8.451 -6.136 1.00 . B B . 1 MET C 1 1
20 71645 2 1 23 MET CA C -13.944 -9.660 -7.048 1.00 . B B . 1 MET CA 1 1
20 71646 2 1 23 MET CB C -14.112 -11.037 -6.323 1.00 . B B . 1 MET CB 1 1
20 71647 2 1 23 MET CE C -14.016 -10.791 -3.063 1.00 . B B . 1 MET CE 1 1
20 71648 2 1 23 MET CG C -12.896 -11.500 -5.494 1.00 . B B . 1 MET CG 1 1
20 71649 2 1 23 MET H H -12.450 -10.305 -8.348 1.00 . B B . 1 MET H 1 1
20 71650 2 1 23 MET HA H -14.649 -9.621 -7.873 1.00 . B B . 1 MET HA 1 1
20 71651 2 1 23 MET HB2 H -14.968 -10.988 -5.659 1.00 . B B . 1 MET HB2 1 1
20 71652 2 1 23 MET HB3 H -14.315 -11.797 -7.075 1.00 . B B . 1 MET HB3 1 1
20 71653 2 1 23 MET HE1 H -14.038 -11.840 -2.800 1.00 . B B . 1 MET HE1 1 1
20 71654 2 1 23 MET HE2 H -14.909 -10.539 -3.615 1.00 . B B . 1 MET HE2 1 1
20 71655 2 1 23 MET HE3 H -13.975 -10.196 -2.163 1.00 . B B . 1 MET HE3 1 1
20 71656 2 1 23 MET HG2 H -13.061 -12.512 -5.145 1.00 . B B . 1 MET HG2 1 1
20 71657 2 1 23 MET HG3 H -12.015 -11.486 -6.126 1.00 . B B . 1 MET HG3 1 1
20 71658 2 1 23 MET N N -12.591 -9.546 -7.658 1.00 . B B . 1 MET N 1 1
20 71659 2 1 23 MET O O -15.408 -8.061 -5.982 1.00 . B B . 1 MET O 1 1
20 71660 2 1 23 MET SD S -12.571 -10.453 -4.065 1.00 . B B . 1 MET SD 1 1
20 71661 2 1 24 THR C C -12.056 -5.705 -5.237 1.00 . B B . 2 THR C 1 1
20 71662 2 1 24 THR CA C -13.271 -6.568 -4.844 1.00 . B B . 2 THR CA 1 1
20 71663 2 1 24 THR CB C -13.332 -6.762 -3.287 1.00 . B B . 2 THR CB 1 1
20 71664 2 1 24 THR CG2 C -13.441 -5.423 -2.536 1.00 . B B . 2 THR CG2 1 1
20 71665 2 1 24 THR H H -12.323 -8.314 -5.571 1.00 . B B . 2 THR H 1 1
20 71666 2 1 24 THR HA H -14.181 -6.061 -5.166 1.00 . B B . 2 THR HA 1 1
20 71667 2 1 24 THR HB H -12.432 -7.273 -2.957 1.00 . B B . 2 THR HB 1 1
20 71668 2 1 24 THR HG1 H -14.388 -7.879 -2.036 1.00 . B B . 2 THR HG1 1 1
20 71669 2 1 24 THR HG21 H -14.345 -4.907 -2.833 1.00 . B B . 2 THR HG21 1 1
20 71670 2 1 24 THR HG22 H -12.583 -4.799 -2.766 1.00 . B B . 2 THR HG22 1 1
20 71671 2 1 24 THR HG23 H -13.469 -5.604 -1.469 1.00 . B B . 2 THR HG23 1 1
20 71672 2 1 24 THR N N -13.190 -7.858 -5.550 1.00 . B B . 2 THR N 1 1
20 71673 2 1 24 THR O O -10.934 -6.223 -5.358 1.00 . B B . 2 THR O 1 1
20 71674 2 1 24 THR OG1 O -14.470 -7.572 -2.948 1.00 . B B . 2 THR OG1 1 1
20 71675 2 1 25 HIS C C -10.704 -2.660 -4.662 1.00 . B B . 3 HIS C 1 1
20 71676 2 1 25 HIS CA C -11.258 -3.434 -5.874 1.00 . B B . 3 HIS CA 1 1
20 71677 2 1 25 HIS CB C -11.819 -2.443 -6.925 1.00 . B B . 3 HIS CB 1 1
20 71678 2 1 25 HIS CD2 C -11.407 -3.958 -8.987 1.00 . B B . 3 HIS CD2 1 1
20 71679 2 1 25 HIS CE1 C -13.213 -3.465 -10.111 1.00 . B B . 3 HIS CE1 1 1
20 71680 2 1 25 HIS CG C -12.116 -3.071 -8.253 1.00 . B B . 3 HIS CG 1 1
20 71681 2 1 25 HIS H H -13.210 -4.063 -5.326 1.00 . B B . 3 HIS H 1 1
20 71682 2 1 25 HIS HA H -10.447 -3.993 -6.335 1.00 . B B . 3 HIS HA 1 1
20 71683 2 1 25 HIS HB2 H -12.736 -2.004 -6.551 1.00 . B B . 3 HIS HB2 1 1
20 71684 2 1 25 HIS HB3 H -11.098 -1.648 -7.097 1.00 . B B . 3 HIS HB3 1 1
20 71685 2 1 25 HIS HD1 H -13.967 -2.189 -8.714 1.00 . B B . 3 HIS HD1 1 1
20 71686 2 1 25 HIS HD2 H -10.466 -4.414 -8.707 1.00 . B B . 3 HIS HD2 1 1
20 71687 2 1 25 HIS HE1 H -13.975 -3.445 -10.879 1.00 . B B . 3 HIS HE1 1 1
20 71688 2 1 25 HIS HE2 H -11.729 -4.580 -10.957 1.00 . B B . 3 HIS HE2 1 1
20 71689 2 1 25 HIS N N -12.296 -4.398 -5.458 1.00 . B B . 3 HIS N 1 1
20 71690 2 1 25 HIS ND1 N -13.241 -2.787 -8.987 1.00 . B B . 3 HIS ND1 1 1
20 71691 2 1 25 HIS NE2 N -12.109 -4.184 -10.141 1.00 . B B . 3 HIS NE2 1 1
20 71692 2 1 25 HIS O O -11.443 -1.889 -4.033 1.00 . B B . 3 HIS O 1 1
20 71693 2 1 26 PRO C C -8.049 -0.825 -3.949 1.00 . B B . 4 PRO C 1 1
20 71694 2 1 26 PRO CA C -8.712 -2.054 -3.293 1.00 . B B . 4 PRO CA 1 1
20 71695 2 1 26 PRO CB C -7.681 -3.039 -2.696 1.00 . B B . 4 PRO CB 1 1
20 71696 2 1 26 PRO CD C -8.532 -4.001 -4.747 1.00 . B B . 4 PRO CD 1 1
20 71697 2 1 26 PRO CG C -7.294 -3.915 -3.853 1.00 . B B . 4 PRO CG 1 1
20 71698 2 1 26 PRO HA H -9.385 -1.717 -2.506 1.00 . B B . 4 PRO HA 1 1
20 71699 2 1 26 PRO HB2 H -6.829 -2.499 -2.291 1.00 . B B . 4 PRO HB2 1 1
20 71700 2 1 26 PRO HB3 H -8.145 -3.618 -1.899 1.00 . B B . 4 PRO HB3 1 1
20 71701 2 1 26 PRO HD2 H -8.265 -3.868 -5.789 1.00 . B B . 4 PRO HD2 1 1
20 71702 2 1 26 PRO HD3 H -9.030 -4.956 -4.616 1.00 . B B . 4 PRO HD3 1 1
20 71703 2 1 26 PRO HG2 H -6.462 -3.468 -4.395 1.00 . B B . 4 PRO HG2 1 1
20 71704 2 1 26 PRO HG3 H -7.012 -4.902 -3.498 1.00 . B B . 4 PRO HG3 1 1
20 71705 2 1 26 PRO N N -9.408 -2.884 -4.283 1.00 . B B . 4 PRO N 1 1
20 71706 2 1 26 PRO O O -6.862 -0.840 -4.294 1.00 . B B . 4 PRO O 1 1
20 71707 2 1 27 ASP C C -7.798 2.394 -3.450 1.00 . B B . 5 ASP C 1 1
20 71708 2 1 27 ASP CA C -8.321 1.546 -4.624 1.00 . B B . 5 ASP CA 1 1
20 71709 2 1 27 ASP CB C -9.426 2.314 -5.375 1.00 . B B . 5 ASP CB 1 1
20 71710 2 1 27 ASP CG C -10.594 2.711 -4.456 1.00 . B B . 5 ASP CG 1 1
20 71711 2 1 27 ASP H H -9.806 0.155 -3.996 1.00 . B B . 5 ASP H 1 1
20 71712 2 1 27 ASP HA H -7.499 1.359 -5.305 1.00 . B B . 5 ASP HA 1 1
20 71713 2 1 27 ASP HB2 H -9.003 3.212 -5.820 1.00 . B B . 5 ASP HB2 1 1
20 71714 2 1 27 ASP HB3 H -9.810 1.685 -6.174 1.00 . B B . 5 ASP HB3 1 1
20 71715 2 1 27 ASP N N -8.839 0.238 -4.153 1.00 . B B . 5 ASP N 1 1
20 71716 2 1 27 ASP O O -7.361 3.538 -3.628 1.00 . B B . 5 ASP O 1 1
20 71717 2 1 27 ASP OD1 O -11.472 1.857 -4.195 1.00 . B B . 5 ASP OD1 1 1
20 71718 2 1 27 ASP OD2 O -10.630 3.866 -3.979 1.00 . B B . 5 ASP OD2 1 1
20 71719 2 1 28 PHE C C -6.422 1.721 -0.302 1.00 . B B . 6 PHE C 1 1
20 71720 2 1 28 PHE CA C -7.601 2.428 -0.991 1.00 . B B . 6 PHE CA 1 1
20 71721 2 1 28 PHE CB C -8.925 2.325 -0.172 1.00 . B B . 6 PHE CB 1 1
20 71722 2 1 28 PHE CD1 C -8.064 4.019 1.544 1.00 . B B . 6 PHE CD1 1 1
20 71723 2 1 28 PHE CD2 C -10.059 2.824 2.036 1.00 . B B . 6 PHE CD2 1 1
20 71724 2 1 28 PHE CE1 C -8.183 4.679 2.739 1.00 . B B . 6 PHE CE1 1 1
20 71725 2 1 28 PHE CE2 C -10.168 3.485 3.235 1.00 . B B . 6 PHE CE2 1 1
20 71726 2 1 28 PHE CG C -9.002 3.071 1.165 1.00 . B B . 6 PHE CG 1 1
20 71727 2 1 28 PHE CZ C -9.233 4.413 3.588 1.00 . B B . 6 PHE CZ 1 1
20 71728 2 1 28 PHE H H -7.910 0.815 -2.256 1.00 . B B . 6 PHE H 1 1
20 71729 2 1 28 PHE HA H -7.359 3.480 -1.151 1.00 . B B . 6 PHE HA 1 1
20 71730 2 1 28 PHE HB2 H -9.733 2.712 -0.783 1.00 . B B . 6 PHE HB2 1 1
20 71731 2 1 28 PHE HB3 H -9.127 1.276 0.027 1.00 . B B . 6 PHE HB3 1 1
20 71732 2 1 28 PHE HD1 H -7.227 4.238 0.892 1.00 . B B . 6 PHE HD1 1 1
20 71733 2 1 28 PHE HD2 H -10.808 2.090 1.765 1.00 . B B . 6 PHE HD2 1 1
20 71734 2 1 28 PHE HE1 H -7.452 5.414 3.015 1.00 . B B . 6 PHE HE1 1 1
20 71735 2 1 28 PHE HE2 H -10.995 3.270 3.900 1.00 . B B . 6 PHE HE2 1 1
20 71736 2 1 28 PHE HZ H -9.319 4.938 4.528 1.00 . B B . 6 PHE HZ 1 1
20 71737 2 1 28 PHE N N -7.811 1.780 -2.268 1.00 . B B . 6 PHE N 1 1
20 71738 2 1 28 PHE O O -6.393 0.491 -0.207 1.00 . B B . 6 PHE O 1 1
20 71739 2 1 29 THR C C -4.150 2.854 2.157 1.00 . B B . 7 THR C 1 1
20 71740 2 1 29 THR CA C -4.275 2.031 0.879 1.00 . B B . 7 THR CA 1 1
20 71741 2 1 29 THR CB C -2.955 2.129 0.052 1.00 . B B . 7 THR CB 1 1
20 71742 2 1 29 THR CG2 C -2.684 3.553 -0.492 1.00 . B B . 7 THR CG2 1 1
20 71743 2 1 29 THR H H -5.498 3.466 -0.083 1.00 . B B . 7 THR H 1 1
20 71744 2 1 29 THR HA H -4.436 0.984 1.145 1.00 . B B . 7 THR HA 1 1
20 71745 2 1 29 THR HB H -3.042 1.454 -0.796 1.00 . B B . 7 THR HB 1 1
20 71746 2 1 29 THR HG1 H -1.729 0.739 0.758 1.00 . B B . 7 THR HG1 1 1
20 71747 2 1 29 THR HG21 H -1.771 3.552 -1.075 1.00 . B B . 7 THR HG21 1 1
20 71748 2 1 29 THR HG22 H -2.578 4.252 0.330 1.00 . B B . 7 THR HG22 1 1
20 71749 2 1 29 THR HG23 H -3.507 3.868 -1.122 1.00 . B B . 7 THR HG23 1 1
20 71750 2 1 29 THR N N -5.434 2.508 0.120 1.00 . B B . 7 THR N 1 1
20 71751 2 1 29 THR O O -4.310 4.069 2.129 1.00 . B B . 7 THR O 1 1
20 71752 2 1 29 THR OG1 O -1.836 1.693 0.850 1.00 . B B . 7 THR OG1 1 1
20 71753 2 1 30 ILE C C -2.392 2.562 5.177 1.00 . B B . 8 ILE C 1 1
20 71754 2 1 30 ILE CA C -3.797 2.798 4.597 1.00 . B B . 8 ILE CA 1 1
20 71755 2 1 30 ILE CB C -4.873 2.203 5.584 1.00 . B B . 8 ILE CB 1 1
20 71756 2 1 30 ILE CD1 C -7.425 1.803 5.911 1.00 . B B . 8 ILE CD1 1 1
20 71757 2 1 30 ILE CG1 C -6.319 2.343 5.007 1.00 . B B . 8 ILE CG1 1 1
20 71758 2 1 30 ILE CG2 C -4.771 2.869 6.971 1.00 . B B . 8 ILE CG2 1 1
20 71759 2 1 30 ILE H H -3.744 1.214 3.206 1.00 . B B . 8 ILE H 1 1
20 71760 2 1 30 ILE HA H -3.970 3.869 4.499 1.00 . B B . 8 ILE HA 1 1
20 71761 2 1 30 ILE HB H -4.656 1.145 5.713 1.00 . B B . 8 ILE HB 1 1
20 71762 2 1 30 ILE HD11 H -8.379 1.916 5.415 1.00 . B B . 8 ILE HD11 1 1
20 71763 2 1 30 ILE HD12 H -7.436 2.359 6.837 1.00 . B B . 8 ILE HD12 1 1
20 71764 2 1 30 ILE HD13 H -7.250 0.756 6.117 1.00 . B B . 8 ILE HD13 1 1
20 71765 2 1 30 ILE HG12 H -6.535 3.388 4.827 1.00 . B B . 8 ILE HG12 1 1
20 71766 2 1 30 ILE HG13 H -6.380 1.810 4.064 1.00 . B B . 8 ILE HG13 1 1
20 71767 2 1 30 ILE HG21 H -3.777 2.723 7.379 1.00 . B B . 8 ILE HG21 1 1
20 71768 2 1 30 ILE HG22 H -5.494 2.428 7.646 1.00 . B B . 8 ILE HG22 1 1
20 71769 2 1 30 ILE HG23 H -4.967 3.932 6.887 1.00 . B B . 8 ILE HG23 1 1
20 71770 2 1 30 ILE N N -3.892 2.176 3.274 1.00 . B B . 8 ILE N 1 1
20 71771 2 1 30 ILE O O -1.861 1.450 5.085 1.00 . B B . 8 ILE O 1 1
20 71772 2 1 31 LEU C C -0.866 3.630 8.035 1.00 . B B . 9 LEU C 1 1
20 71773 2 1 31 LEU CA C -0.542 3.494 6.545 1.00 . B B . 9 LEU CA 1 1
20 71774 2 1 31 LEU CB C 0.516 4.549 6.078 1.00 . B B . 9 LEU CB 1 1
20 71775 2 1 31 LEU CD1 C 0.839 3.570 3.717 1.00 . B B . 9 LEU CD1 1 1
20 71776 2 1 31 LEU CD2 C 2.632 5.080 4.701 1.00 . B B . 9 LEU CD2 1 1
20 71777 2 1 31 LEU CG C 1.540 4.034 5.003 1.00 . B B . 9 LEU CG 1 1
20 71778 2 1 31 LEU H H -2.236 4.486 5.731 1.00 . B B . 9 LEU H 1 1
20 71779 2 1 31 LEU HA H -0.136 2.494 6.374 1.00 . B B . 9 LEU HA 1 1
20 71780 2 1 31 LEU HB2 H -0.010 5.408 5.670 1.00 . B B . 9 LEU HB2 1 1
20 71781 2 1 31 LEU HB3 H 1.084 4.887 6.941 1.00 . B B . 9 LEU HB3 1 1
20 71782 2 1 31 LEU HD11 H 0.299 4.395 3.270 1.00 . B B . 9 LEU HD11 1 1
20 71783 2 1 31 LEU HD12 H 0.150 2.773 3.953 1.00 . B B . 9 LEU HD12 1 1
20 71784 2 1 31 LEU HD13 H 1.578 3.203 3.018 1.00 . B B . 9 LEU HD13 1 1
20 71785 2 1 31 LEU HD21 H 2.184 5.978 4.293 1.00 . B B . 9 LEU HD21 1 1
20 71786 2 1 31 LEU HD22 H 3.338 4.676 3.986 1.00 . B B . 9 LEU HD22 1 1
20 71787 2 1 31 LEU HD23 H 3.160 5.327 5.613 1.00 . B B . 9 LEU HD23 1 1
20 71788 2 1 31 LEU HG H 2.042 3.163 5.408 1.00 . B B . 9 LEU HG 1 1
20 71789 2 1 31 LEU N N -1.801 3.606 5.779 1.00 . B B . 9 LEU N 1 1
20 71790 2 1 31 LEU O O -1.695 4.451 8.440 1.00 . B B . 9 LEU O 1 1
20 71791 2 1 32 TYR C C 0.597 3.798 10.952 1.00 . B B . 10 TYR C 1 1
20 71792 2 1 32 TYR CA C -0.302 2.736 10.286 1.00 . B B . 10 TYR CA 1 1
20 71793 2 1 32 TYR CB C 0.064 1.300 10.782 1.00 . B B . 10 TYR CB 1 1
20 71794 2 1 32 TYR CD1 C 1.871 0.400 9.193 1.00 . B B . 10 TYR CD1 1 1
20 71795 2 1 32 TYR CD2 C 2.533 0.970 11.412 1.00 . B B . 10 TYR CD2 1 1
20 71796 2 1 32 TYR CE1 C 3.174 0.053 8.889 1.00 . B B . 10 TYR CE1 1 1
20 71797 2 1 32 TYR CE2 C 3.831 0.618 11.108 1.00 . B B . 10 TYR CE2 1 1
20 71798 2 1 32 TYR CG C 1.515 0.868 10.461 1.00 . B B . 10 TYR CG 1 1
20 71799 2 1 32 TYR CZ C 4.150 0.158 9.847 1.00 . B B . 10 TYR CZ 1 1
20 71800 2 1 32 TYR H H 0.476 2.212 8.401 1.00 . B B . 10 TYR H 1 1
20 71801 2 1 32 TYR HA H -1.338 2.937 10.541 1.00 . B B . 10 TYR HA 1 1
20 71802 2 1 32 TYR HB2 H -0.082 1.246 11.857 1.00 . B B . 10 TYR HB2 1 1
20 71803 2 1 32 TYR HB3 H -0.606 0.586 10.315 1.00 . B B . 10 TYR HB3 1 1
20 71804 2 1 32 TYR HD1 H 1.104 0.306 8.431 1.00 . B B . 10 TYR HD1 1 1
20 71805 2 1 32 TYR HD2 H 2.293 1.329 12.407 1.00 . B B . 10 TYR HD2 1 1
20 71806 2 1 32 TYR HE1 H 3.416 -0.305 7.895 1.00 . B B . 10 TYR HE1 1 1
20 71807 2 1 32 TYR HE2 H 4.598 0.702 11.866 1.00 . B B . 10 TYR HE2 1 1
20 71808 2 1 32 TYR HH H 5.613 -0.035 8.602 1.00 . B B . 10 TYR HH 1 1
20 71809 2 1 32 TYR N N -0.169 2.806 8.827 1.00 . B B . 10 TYR N 1 1
20 71810 2 1 32 TYR O O 1.765 3.947 10.568 1.00 . B B . 10 TYR O 1 1
20 71811 2 1 32 TYR OH O 5.453 -0.187 9.541 1.00 . B B . 10 TYR OH 1 1
20 71812 2 1 33 VAL C C 0.623 5.481 14.135 1.00 . B B . 11 VAL C 1 1
20 71813 2 1 33 VAL CA C 0.815 5.629 12.620 1.00 . B B . 11 VAL CA 1 1
20 71814 2 1 33 VAL CB C 0.408 7.095 12.171 1.00 . B B . 11 VAL CB 1 1
20 71815 2 1 33 VAL CG1 C 0.440 7.242 10.641 1.00 . B B . 11 VAL CG1 1 1
20 71816 2 1 33 VAL CG2 C -0.968 7.557 12.730 1.00 . B B . 11 VAL CG2 1 1
20 71817 2 1 33 VAL H H -0.907 4.497 12.090 1.00 . B B . 11 VAL H 1 1
20 71818 2 1 33 VAL HA H 1.873 5.488 12.397 1.00 . B B . 11 VAL HA 1 1
20 71819 2 1 33 VAL HB H 1.166 7.775 12.572 1.00 . B B . 11 VAL HB 1 1
20 71820 2 1 33 VAL HG11 H -0.321 6.614 10.195 1.00 . B B . 11 VAL HG11 1 1
20 71821 2 1 33 VAL HG12 H 1.408 6.942 10.263 1.00 . B B . 11 VAL HG12 1 1
20 71822 2 1 33 VAL HG13 H 0.259 8.273 10.363 1.00 . B B . 11 VAL HG13 1 1
20 71823 2 1 33 VAL HG21 H -0.962 7.500 13.811 1.00 . B B . 11 VAL HG21 1 1
20 71824 2 1 33 VAL HG22 H -1.755 6.928 12.342 1.00 . B B . 11 VAL HG22 1 1
20 71825 2 1 33 VAL HG23 H -1.147 8.589 12.431 1.00 . B B . 11 VAL HG23 1 1
20 71826 2 1 33 VAL N N 0.046 4.589 11.894 1.00 . B B . 11 VAL N 1 1
20 71827 2 1 33 VAL O O -0.408 5.015 14.602 1.00 . B B . 11 VAL O 1 1
20 71828 2 1 34 ASP C C 1.069 7.038 16.983 1.00 . B B . 12 ASP C 1 1
20 71829 2 1 34 ASP CA C 1.700 5.788 16.344 1.00 . B B . 12 ASP CA 1 1
20 71830 2 1 34 ASP CB C 3.176 5.604 16.779 1.00 . B B . 12 ASP CB 1 1
20 71831 2 1 34 ASP CG C 3.373 5.539 18.305 1.00 . B B . 12 ASP CG 1 1
20 71832 2 1 34 ASP H H 2.405 6.319 14.430 1.00 . B B . 12 ASP H 1 1
20 71833 2 1 34 ASP HA H 1.135 4.906 16.645 1.00 . B B . 12 ASP HA 1 1
20 71834 2 1 34 ASP HB2 H 3.559 4.688 16.345 1.00 . B B . 12 ASP HB2 1 1
20 71835 2 1 34 ASP HB3 H 3.766 6.434 16.388 1.00 . B B . 12 ASP HB3 1 1
20 71836 2 1 34 ASP N N 1.645 5.898 14.882 1.00 . B B . 12 ASP N 1 1
20 71837 2 1 34 ASP O O 0.136 6.927 17.790 1.00 . B B . 12 ASP O 1 1
20 71838 2 1 34 ASP OD1 O 3.301 4.431 18.874 1.00 . B B . 12 ASP OD1 1 1
20 71839 2 1 34 ASP OD2 O 3.604 6.597 18.939 1.00 . B B . 12 ASP OD2 1 1
20 71840 2 1 35 ASN C C 0.298 10.279 16.093 1.00 . B B . 13 ASN C 1 1
20 71841 2 1 35 ASN CA C 1.149 9.535 17.153 1.00 . B B . 13 ASN CA 1 1
20 71842 2 1 35 ASN CB C 2.414 10.355 17.553 1.00 . B B . 13 ASN CB 1 1
20 71843 2 1 35 ASN CG C 2.165 11.696 18.263 1.00 . B B . 13 ASN CG 1 1
20 71844 2 1 35 ASN H H 2.334 8.235 15.966 1.00 . B B . 13 ASN H 1 1
20 71845 2 1 35 ASN HA H 0.543 9.360 18.040 1.00 . B B . 13 ASN HA 1 1
20 71846 2 1 35 ASN HB2 H 3.017 9.737 18.206 1.00 . B B . 13 ASN HB2 1 1
20 71847 2 1 35 ASN HB3 H 2.990 10.558 16.657 1.00 . B B . 13 ASN HB3 1 1
20 71848 2 1 35 ASN HD21 H 3.802 11.424 19.360 1.00 . B B . 13 ASN HD21 1 1
20 71849 2 1 35 ASN HD22 H 2.934 12.891 19.656 1.00 . B B . 13 ASN HD22 1 1
20 71850 2 1 35 ASN N N 1.592 8.226 16.612 1.00 . B B . 13 ASN N 1 1
20 71851 2 1 35 ASN ND2 N 3.056 12.039 19.187 1.00 . B B . 13 ASN ND2 1 1
20 71852 2 1 35 ASN O O 0.868 10.900 15.183 1.00 . B B . 13 ASN O 1 1
20 71853 2 1 35 ASN OD1 O 1.204 12.420 17.995 1.00 . B B . 13 ASN OD1 1 1
20 71854 2 1 36 PRO C C -1.752 12.327 14.878 1.00 . B B . 14 PRO C 1 1
20 71855 2 1 36 PRO CA C -2.010 10.815 15.184 1.00 . B B . 14 PRO CA 1 1
20 71856 2 1 36 PRO CB C -3.434 10.548 15.760 1.00 . B B . 14 PRO CB 1 1
20 71857 2 1 36 PRO CD C -1.856 9.455 17.218 1.00 . B B . 14 PRO CD 1 1
20 71858 2 1 36 PRO CG C -3.251 9.346 16.632 1.00 . B B . 14 PRO CG 1 1
20 71859 2 1 36 PRO HA H -1.924 10.278 14.243 1.00 . B B . 14 PRO HA 1 1
20 71860 2 1 36 PRO HB2 H -3.785 11.410 16.331 1.00 . B B . 14 PRO HB2 1 1
20 71861 2 1 36 PRO HB3 H -4.133 10.354 14.951 1.00 . B B . 14 PRO HB3 1 1
20 71862 2 1 36 PRO HD2 H -1.871 10.010 18.153 1.00 . B B . 14 PRO HD2 1 1
20 71863 2 1 36 PRO HD3 H -1.435 8.470 17.380 1.00 . B B . 14 PRO HD3 1 1
20 71864 2 1 36 PRO HG2 H -3.998 9.339 17.421 1.00 . B B . 14 PRO HG2 1 1
20 71865 2 1 36 PRO HG3 H -3.339 8.443 16.039 1.00 . B B . 14 PRO HG3 1 1
20 71866 2 1 36 PRO N N -1.085 10.197 16.177 1.00 . B B . 14 PRO N 1 1
20 71867 2 1 36 PRO O O -1.568 12.639 13.702 1.00 . B B . 14 PRO O 1 1
20 71868 2 1 37 PRO C C -0.362 15.053 14.616 1.00 . B B . 15 PRO C 1 1
20 71869 2 1 37 PRO CA C -1.530 14.758 15.593 1.00 . B B . 15 PRO CA 1 1
20 71870 2 1 37 PRO CB C -1.270 15.389 16.989 1.00 . B B . 15 PRO CB 1 1
20 71871 2 1 37 PRO CD C -1.831 13.086 17.367 1.00 . B B . 15 PRO CD 1 1
20 71872 2 1 37 PRO CG C -1.982 14.482 17.944 1.00 . B B . 15 PRO CG 1 1
20 71873 2 1 37 PRO HA H -2.446 15.174 15.178 1.00 . B B . 15 PRO HA 1 1
20 71874 2 1 37 PRO HB2 H -0.201 15.422 17.195 1.00 . B B . 15 PRO HB2 1 1
20 71875 2 1 37 PRO HB3 H -1.669 16.398 17.024 1.00 . B B . 15 PRO HB3 1 1
20 71876 2 1 37 PRO HD2 H -0.943 12.601 17.758 1.00 . B B . 15 PRO HD2 1 1
20 71877 2 1 37 PRO HD3 H -2.707 12.484 17.592 1.00 . B B . 15 PRO HD3 1 1
20 71878 2 1 37 PRO HG2 H -1.525 14.545 18.927 1.00 . B B . 15 PRO HG2 1 1
20 71879 2 1 37 PRO HG3 H -3.032 14.754 18.007 1.00 . B B . 15 PRO HG3 1 1
20 71880 2 1 37 PRO N N -1.705 13.298 15.889 1.00 . B B . 15 PRO N 1 1
20 71881 2 1 37 PRO O O -0.553 15.648 13.552 1.00 . B B . 15 PRO O 1 1
20 71882 2 1 38 ALA C C 2.243 14.264 12.952 1.00 . B B . 16 ALA C 1 1
20 71883 2 1 38 ALA CA C 2.098 14.929 14.332 1.00 . B B . 16 ALA CA 1 1
20 71884 2 1 38 ALA CB C 3.276 14.557 15.247 1.00 . B B . 16 ALA CB 1 1
20 71885 2 1 38 ALA H H 0.833 13.870 15.680 1.00 . B B . 16 ALA H 1 1
20 71886 2 1 38 ALA HA H 2.105 16.010 14.204 1.00 . B B . 16 ALA HA 1 1
20 71887 2 1 38 ALA HB1 H 3.159 15.043 16.207 1.00 . B B . 16 ALA HB1 1 1
20 71888 2 1 38 ALA HB2 H 4.208 14.881 14.797 1.00 . B B . 16 ALA HB2 1 1
20 71889 2 1 38 ALA HB3 H 3.305 13.483 15.392 1.00 . B B . 16 ALA HB3 1 1
20 71890 2 1 38 ALA N N 0.826 14.555 14.980 1.00 . B B . 16 ALA N 1 1
20 71891 2 1 38 ALA O O 2.703 14.898 11.988 1.00 . B B . 16 ALA O 1 1
20 71892 2 1 39 SER C C 0.903 12.616 10.581 1.00 . B B . 17 SER C 1 1
20 71893 2 1 39 SER CA C 1.940 12.198 11.635 1.00 . B B . 17 SER CA 1 1
20 71894 2 1 39 SER CB C 1.775 10.704 11.966 1.00 . B B . 17 SER CB 1 1
20 71895 2 1 39 SER H H 1.270 12.625 13.596 1.00 . B B . 17 SER H 1 1
20 71896 2 1 39 SER HA H 2.934 12.353 11.237 1.00 . B B . 17 SER HA 1 1
20 71897 2 1 39 SER HB2 H 1.901 10.108 11.067 1.00 . B B . 17 SER HB2 1 1
20 71898 2 1 39 SER HB3 H 2.521 10.408 12.694 1.00 . B B . 17 SER HB3 1 1
20 71899 2 1 39 SER HG H 0.584 9.975 13.332 1.00 . B B . 17 SER HG 1 1
20 71900 2 1 39 SER N N 1.790 13.005 12.856 1.00 . B B . 17 SER N 1 1
20 71901 2 1 39 SER O O 1.199 12.616 9.382 1.00 . B B . 17 SER O 1 1
20 71902 2 1 39 SER OG O 0.490 10.448 12.502 1.00 . B B . 17 SER OG 1 1
20 71903 2 1 40 THR C C -1.070 14.791 9.450 1.00 . B B . 18 THR C 1 1
20 71904 2 1 40 THR CA C -1.378 13.456 10.142 1.00 . B B . 18 THR CA 1 1
20 71905 2 1 40 THR CB C -2.740 13.548 10.910 1.00 . B B . 18 THR CB 1 1
20 71906 2 1 40 THR CG2 C -3.883 14.148 10.055 1.00 . B B . 18 THR CG2 1 1
20 71907 2 1 40 THR H H -0.516 12.945 11.984 1.00 . B B . 18 THR H 1 1
20 71908 2 1 40 THR HA H -1.494 12.695 9.371 1.00 . B B . 18 THR HA 1 1
20 71909 2 1 40 THR HB H -2.599 14.180 11.782 1.00 . B B . 18 THR HB 1 1
20 71910 2 1 40 THR HG1 H -2.420 11.875 11.923 1.00 . B B . 18 THR HG1 1 1
20 71911 2 1 40 THR HG21 H -3.627 15.159 9.758 1.00 . B B . 18 THR HG21 1 1
20 71912 2 1 40 THR HG22 H -4.797 14.169 10.633 1.00 . B B . 18 THR HG22 1 1
20 71913 2 1 40 THR HG23 H -4.037 13.545 9.167 1.00 . B B . 18 THR HG23 1 1
20 71914 2 1 40 THR N N -0.303 13.005 11.031 1.00 . B B . 18 THR N 1 1
20 71915 2 1 40 THR O O -1.224 14.928 8.234 1.00 . B B . 18 THR O 1 1
20 71916 2 1 40 THR OG1 O -3.120 12.234 11.367 1.00 . B B . 18 THR OG1 1 1
20 71917 2 1 41 GLN C C 1.136 16.833 8.800 1.00 . B B . 19 GLN C 1 1
20 71918 2 1 41 GLN CA C -0.029 17.044 9.784 1.00 . B B . 19 GLN CA 1 1
20 71919 2 1 41 GLN CB C 0.436 17.923 10.970 1.00 . B B . 19 GLN CB 1 1
20 71920 2 1 41 GLN CD C -1.682 19.345 11.439 1.00 . B B . 19 GLN CD 1 1
20 71921 2 1 41 GLN CG C -0.656 18.346 11.975 1.00 . B B . 19 GLN CG 1 1
20 71922 2 1 41 GLN H H -0.443 15.533 11.221 1.00 . B B . 19 GLN H 1 1
20 71923 2 1 41 GLN HA H -0.843 17.546 9.264 1.00 . B B . 19 GLN HA 1 1
20 71924 2 1 41 GLN HB2 H 1.194 17.376 11.518 1.00 . B B . 19 GLN HB2 1 1
20 71925 2 1 41 GLN HB3 H 0.889 18.824 10.576 1.00 . B B . 19 GLN HB3 1 1
20 71926 2 1 41 GLN HE21 H -0.532 20.880 11.943 1.00 . B B . 19 GLN HE21 1 1
20 71927 2 1 41 GLN HE22 H -2.039 21.282 11.210 1.00 . B B . 19 GLN HE22 1 1
20 71928 2 1 41 GLN HG2 H -1.188 17.460 12.297 1.00 . B B . 19 GLN HG2 1 1
20 71929 2 1 41 GLN HG3 H -0.174 18.786 12.843 1.00 . B B . 19 GLN HG3 1 1
20 71930 2 1 41 GLN N N -0.528 15.737 10.263 1.00 . B B . 19 GLN N 1 1
20 71931 2 1 41 GLN NE2 N -1.385 20.630 11.538 1.00 . B B . 19 GLN NE2 1 1
20 71932 2 1 41 GLN O O 1.284 17.600 7.836 1.00 . B B . 19 GLN O 1 1
20 71933 2 1 41 GLN OE1 O -2.733 18.968 10.944 1.00 . B B . 19 GLN OE1 1 1
20 71934 2 1 42 PHE C C 2.667 15.100 6.801 1.00 . B B . 20 PHE C 1 1
20 71935 2 1 42 PHE CA C 3.119 15.470 8.226 1.00 . B B . 20 PHE CA 1 1
20 71936 2 1 42 PHE CB C 3.972 14.317 8.836 1.00 . B B . 20 PHE CB 1 1
20 71937 2 1 42 PHE CD1 C 6.393 14.772 8.156 1.00 . B B . 20 PHE CD1 1 1
20 71938 2 1 42 PHE CD2 C 5.273 12.923 7.114 1.00 . B B . 20 PHE CD2 1 1
20 71939 2 1 42 PHE CE1 C 7.527 14.502 7.411 1.00 . B B . 20 PHE CE1 1 1
20 71940 2 1 42 PHE CE2 C 6.408 12.660 6.368 1.00 . B B . 20 PHE CE2 1 1
20 71941 2 1 42 PHE CG C 5.242 13.988 8.027 1.00 . B B . 20 PHE CG 1 1
20 71942 2 1 42 PHE CZ C 7.534 13.450 6.517 1.00 . B B . 20 PHE CZ 1 1
20 71943 2 1 42 PHE H H 1.732 15.198 9.814 1.00 . B B . 20 PHE H 1 1
20 71944 2 1 42 PHE HA H 3.733 16.364 8.178 1.00 . B B . 20 PHE HA 1 1
20 71945 2 1 42 PHE HB2 H 4.275 14.597 9.841 1.00 . B B . 20 PHE HB2 1 1
20 71946 2 1 42 PHE HB3 H 3.366 13.420 8.899 1.00 . B B . 20 PHE HB3 1 1
20 71947 2 1 42 PHE HD1 H 6.400 15.600 8.855 1.00 . B B . 20 PHE HD1 1 1
20 71948 2 1 42 PHE HD2 H 4.397 12.301 6.993 1.00 . B B . 20 PHE HD2 1 1
20 71949 2 1 42 PHE HE1 H 8.409 15.121 7.528 1.00 . B B . 20 PHE HE1 1 1
20 71950 2 1 42 PHE HE2 H 6.416 11.835 5.665 1.00 . B B . 20 PHE HE2 1 1
20 71951 2 1 42 PHE HZ H 8.423 13.244 5.931 1.00 . B B . 20 PHE HZ 1 1
20 71952 2 1 42 PHE N N 1.951 15.785 9.058 1.00 . B B . 20 PHE N 1 1
20 71953 2 1 42 PHE O O 3.231 15.629 5.850 1.00 . B B . 20 PHE O 1 1
20 71954 2 1 43 TYR C C 0.336 15.085 4.683 1.00 . B B . 21 TYR C 1 1
20 71955 2 1 43 TYR CA C 1.060 13.894 5.322 1.00 . B B . 21 TYR CA 1 1
20 71956 2 1 43 TYR CB C 0.151 12.642 5.403 1.00 . B B . 21 TYR CB 1 1
20 71957 2 1 43 TYR CD1 C 1.475 10.920 6.732 1.00 . B B . 21 TYR CD1 1 1
20 71958 2 1 43 TYR CD2 C 1.244 10.563 4.382 1.00 . B B . 21 TYR CD2 1 1
20 71959 2 1 43 TYR CE1 C 2.242 9.784 6.829 1.00 . B B . 21 TYR CE1 1 1
20 71960 2 1 43 TYR CE2 C 2.006 9.414 4.477 1.00 . B B . 21 TYR CE2 1 1
20 71961 2 1 43 TYR CG C 0.958 11.340 5.511 1.00 . B B . 21 TYR CG 1 1
20 71962 2 1 43 TYR CZ C 2.505 9.034 5.703 1.00 . B B . 21 TYR CZ 1 1
20 71963 2 1 43 TYR H H 1.160 13.899 7.456 1.00 . B B . 21 TYR H 1 1
20 71964 2 1 43 TYR HA H 1.913 13.656 4.686 1.00 . B B . 21 TYR HA 1 1
20 71965 2 1 43 TYR HB2 H -0.491 12.723 6.275 1.00 . B B . 21 TYR HB2 1 1
20 71966 2 1 43 TYR HB3 H -0.469 12.581 4.515 1.00 . B B . 21 TYR HB3 1 1
20 71967 2 1 43 TYR HD1 H 1.267 11.499 7.619 1.00 . B B . 21 TYR HD1 1 1
20 71968 2 1 43 TYR HD2 H 0.853 10.866 3.418 1.00 . B B . 21 TYR HD2 1 1
20 71969 2 1 43 TYR HE1 H 2.628 9.479 7.791 1.00 . B B . 21 TYR HE1 1 1
20 71970 2 1 43 TYR HE2 H 2.214 8.825 3.591 1.00 . B B . 21 TYR HE2 1 1
20 71971 2 1 43 TYR HH H 2.900 7.316 6.457 1.00 . B B . 21 TYR HH 1 1
20 71972 2 1 43 TYR N N 1.610 14.260 6.657 1.00 . B B . 21 TYR N 1 1
20 71973 2 1 43 TYR O O 0.294 15.168 3.452 1.00 . B B . 21 TYR O 1 1
20 71974 2 1 43 TYR OH O 3.287 7.909 5.811 1.00 . B B . 21 TYR OH 1 1
20 71975 2 1 44 LYS C C -0.090 18.033 4.078 1.00 . B B . 22 LYS C 1 1
20 71976 2 1 44 LYS CA C -0.983 17.160 4.975 1.00 . B B . 22 LYS CA 1 1
20 71977 2 1 44 LYS CB C -1.597 17.990 6.130 1.00 . B B . 22 LYS CB 1 1
20 71978 2 1 44 LYS CD C -3.284 18.052 8.063 1.00 . B B . 22 LYS CD 1 1
20 71979 2 1 44 LYS CE C -3.825 19.456 7.745 1.00 . B B . 22 LYS CE 1 1
20 71980 2 1 44 LYS CG C -2.777 17.292 6.826 1.00 . B B . 22 LYS CG 1 1
20 71981 2 1 44 LYS H H -0.290 15.805 6.464 1.00 . B B . 22 LYS H 1 1
20 71982 2 1 44 LYS HA H -1.798 16.786 4.360 1.00 . B B . 22 LYS HA 1 1
20 71983 2 1 44 LYS HB2 H -0.826 18.181 6.875 1.00 . B B . 22 LYS HB2 1 1
20 71984 2 1 44 LYS HB3 H -1.946 18.942 5.743 1.00 . B B . 22 LYS HB3 1 1
20 71985 2 1 44 LYS HD2 H -4.070 17.473 8.531 1.00 . B B . 22 LYS HD2 1 1
20 71986 2 1 44 LYS HD3 H -2.463 18.146 8.769 1.00 . B B . 22 LYS HD3 1 1
20 71987 2 1 44 LYS HE2 H -3.019 20.067 7.362 1.00 . B B . 22 LYS HE2 1 1
20 71988 2 1 44 LYS HE3 H -4.603 19.382 6.995 1.00 . B B . 22 LYS HE3 1 1
20 71989 2 1 44 LYS HG2 H -3.597 17.193 6.119 1.00 . B B . 22 LYS HG2 1 1
20 71990 2 1 44 LYS HG3 H -2.458 16.300 7.131 1.00 . B B . 22 LYS HG3 1 1
20 71991 2 1 44 LYS HZ1 H -3.640 20.270 9.658 1.00 . B B . 22 LYS HZ1 1 1
20 71992 2 1 44 LYS HZ2 H -5.137 19.540 9.370 1.00 . B B . 22 LYS HZ2 1 1
20 71993 2 1 44 LYS HZ3 H -4.788 21.050 8.691 1.00 . B B . 22 LYS HZ3 1 1
20 71994 2 1 44 LYS N N -0.261 15.977 5.499 1.00 . B B . 22 LYS N 1 1
20 71995 2 1 44 LYS NZ N -4.388 20.126 8.949 1.00 . B B . 22 LYS NZ 1 1
20 71996 2 1 44 LYS O O -0.453 18.365 2.953 1.00 . B B . 22 LYS O 1 1
20 71997 2 1 45 ALA C C 2.874 18.298 2.831 1.00 . B B . 23 ALA C 1 1
20 71998 2 1 45 ALA CA C 2.115 19.155 3.877 1.00 . B B . 23 ALA CA 1 1
20 71999 2 1 45 ALA CB C 3.089 19.784 4.883 1.00 . B B . 23 ALA CB 1 1
20 72000 2 1 45 ALA H H 1.307 18.060 5.518 1.00 . B B . 23 ALA H 1 1
20 72001 2 1 45 ALA HA H 1.602 19.963 3.359 1.00 . B B . 23 ALA HA 1 1
20 72002 2 1 45 ALA HB1 H 2.536 20.381 5.600 1.00 . B B . 23 ALA HB1 1 1
20 72003 2 1 45 ALA HB2 H 3.795 20.422 4.366 1.00 . B B . 23 ALA HB2 1 1
20 72004 2 1 45 ALA HB3 H 3.627 19.007 5.411 1.00 . B B . 23 ALA HB3 1 1
20 72005 2 1 45 ALA N N 1.102 18.360 4.602 1.00 . B B . 23 ALA N 1 1
20 72006 2 1 45 ALA O O 3.268 18.799 1.772 1.00 . B B . 23 ALA O 1 1
20 72007 2 1 46 LEU C C 3.250 15.814 0.956 1.00 . B B . 24 LEU C 1 1
20 72008 2 1 46 LEU CA C 3.849 16.035 2.348 1.00 . B B . 24 LEU CA 1 1
20 72009 2 1 46 LEU CB C 3.852 14.679 3.086 1.00 . B B . 24 LEU CB 1 1
20 72010 2 1 46 LEU CD1 C 6.175 13.700 2.778 1.00 . B B . 24 LEU CD1 1 1
20 72011 2 1 46 LEU CD2 C 4.152 12.155 2.922 1.00 . B B . 24 LEU CD2 1 1
20 72012 2 1 46 LEU CG C 4.682 13.527 2.460 1.00 . B B . 24 LEU CG 1 1
20 72013 2 1 46 LEU H H 2.727 16.708 4.031 1.00 . B B . 24 LEU H 1 1
20 72014 2 1 46 LEU HA H 4.869 16.392 2.255 1.00 . B B . 24 LEU HA 1 1
20 72015 2 1 46 LEU HB2 H 4.217 14.852 4.096 1.00 . B B . 24 LEU HB2 1 1
20 72016 2 1 46 LEU HB3 H 2.817 14.350 3.170 1.00 . B B . 24 LEU HB3 1 1
20 72017 2 1 46 LEU HD11 H 6.333 13.693 3.850 1.00 . B B . 24 LEU HD11 1 1
20 72018 2 1 46 LEU HD12 H 6.527 14.638 2.370 1.00 . B B . 24 LEU HD12 1 1
20 72019 2 1 46 LEU HD13 H 6.738 12.891 2.329 1.00 . B B . 24 LEU HD13 1 1
20 72020 2 1 46 LEU HD21 H 4.712 11.368 2.434 1.00 . B B . 24 LEU HD21 1 1
20 72021 2 1 46 LEU HD22 H 3.109 12.058 2.654 1.00 . B B . 24 LEU HD22 1 1
20 72022 2 1 46 LEU HD23 H 4.258 12.054 3.996 1.00 . B B . 24 LEU HD23 1 1
20 72023 2 1 46 LEU HG H 4.583 13.566 1.381 1.00 . B B . 24 LEU HG 1 1
20 72024 2 1 46 LEU N N 3.079 17.013 3.167 1.00 . B B . 24 LEU N 1 1
20 72025 2 1 46 LEU O O 3.955 15.860 -0.062 1.00 . B B . 24 LEU O 1 1
20 72026 2 1 47 LEU C C 0.758 16.778 -0.800 1.00 . B B . 25 LEU C 1 1
20 72027 2 1 47 LEU CA C 1.164 15.390 -0.285 1.00 . B B . 25 LEU CA 1 1
20 72028 2 1 47 LEU CB C -0.068 14.494 0.003 1.00 . B B . 25 LEU CB 1 1
20 72029 2 1 47 LEU CD1 C -1.050 12.322 0.956 1.00 . B B . 25 LEU CD1 1 1
20 72030 2 1 47 LEU CD2 C 1.334 12.338 0.079 1.00 . B B . 25 LEU CD2 1 1
20 72031 2 1 47 LEU CG C 0.227 13.155 0.770 1.00 . B B . 25 LEU CG 1 1
20 72032 2 1 47 LEU H H 1.479 15.499 1.804 1.00 . B B . 25 LEU H 1 1
20 72033 2 1 47 LEU HA H 1.795 14.904 -1.028 1.00 . B B . 25 LEU HA 1 1
20 72034 2 1 47 LEU HB2 H -0.778 15.068 0.591 1.00 . B B . 25 LEU HB2 1 1
20 72035 2 1 47 LEU HB3 H -0.538 14.247 -0.944 1.00 . B B . 25 LEU HB3 1 1
20 72036 2 1 47 LEU HD11 H -1.784 12.904 1.499 1.00 . B B . 25 LEU HD11 1 1
20 72037 2 1 47 LEU HD12 H -0.823 11.429 1.522 1.00 . B B . 25 LEU HD12 1 1
20 72038 2 1 47 LEU HD13 H -1.458 12.041 -0.009 1.00 . B B . 25 LEU HD13 1 1
20 72039 2 1 47 LEU HD21 H 1.037 12.091 -0.933 1.00 . B B . 25 LEU HD21 1 1
20 72040 2 1 47 LEU HD22 H 1.517 11.424 0.631 1.00 . B B . 25 LEU HD22 1 1
20 72041 2 1 47 LEU HD23 H 2.247 12.917 0.052 1.00 . B B . 25 LEU HD23 1 1
20 72042 2 1 47 LEU HG H 0.589 13.400 1.764 1.00 . B B . 25 LEU HG 1 1
20 72043 2 1 47 LEU N N 1.941 15.565 0.941 1.00 . B B . 25 LEU N 1 1
20 72044 2 1 47 LEU O O 0.840 17.044 -1.999 1.00 . B B . 25 LEU O 1 1
20 72045 2 1 48 GLY C C -1.719 18.933 -0.212 1.00 . B B . 26 GLY C 1 1
20 72046 2 1 48 GLY CA C -0.197 18.972 -0.200 1.00 . B B . 26 GLY CA 1 1
20 72047 2 1 48 GLY H H 0.469 17.421 1.081 1.00 . B B . 26 GLY H 1 1
20 72048 2 1 48 GLY HA2 H 0.127 19.685 0.546 1.00 . B B . 26 GLY HA2 1 1
20 72049 2 1 48 GLY HA3 H 0.165 19.295 -1.171 1.00 . B B . 26 GLY HA3 1 1
20 72050 2 1 48 GLY N N 0.367 17.662 0.136 1.00 . B B . 26 GLY N 1 1
20 72051 2 1 48 GLY O O -2.363 19.632 -1.001 1.00 . B B . 26 GLY O 1 1
20 72052 2 1 49 VAL C C -4.238 18.053 2.236 1.00 . B B . 27 VAL C 1 1
20 72053 2 1 49 VAL CA C -3.753 17.859 0.783 1.00 . B B . 27 VAL CA 1 1
20 72054 2 1 49 VAL CB C -4.135 16.404 0.285 1.00 . B B . 27 VAL CB 1 1
20 72055 2 1 49 VAL CG1 C -3.711 16.183 -1.191 1.00 . B B . 27 VAL CG1 1 1
20 72056 2 1 49 VAL CG2 C -3.539 15.311 1.213 1.00 . B B . 27 VAL CG2 1 1
20 72057 2 1 49 VAL H H -1.711 17.640 1.322 1.00 . B B . 27 VAL H 1 1
20 72058 2 1 49 VAL HA H -4.267 18.584 0.154 1.00 . B B . 27 VAL HA 1 1
20 72059 2 1 49 VAL HB H -5.220 16.315 0.321 1.00 . B B . 27 VAL HB 1 1
20 72060 2 1 49 VAL HG11 H -2.634 16.259 -1.275 1.00 . B B . 27 VAL HG11 1 1
20 72061 2 1 49 VAL HG12 H -4.170 16.934 -1.822 1.00 . B B . 27 VAL HG12 1 1
20 72062 2 1 49 VAL HG13 H -4.026 15.201 -1.525 1.00 . B B . 27 VAL HG13 1 1
20 72063 2 1 49 VAL HG21 H -3.810 14.327 0.846 1.00 . B B . 27 VAL HG21 1 1
20 72064 2 1 49 VAL HG22 H -3.926 15.430 2.217 1.00 . B B . 27 VAL HG22 1 1
20 72065 2 1 49 VAL HG23 H -2.462 15.399 1.234 1.00 . B B . 27 VAL HG23 1 1
20 72066 2 1 49 VAL N N -2.294 18.102 0.684 1.00 . B B . 27 VAL N 1 1
20 72067 2 1 49 VAL O O -3.452 18.387 3.125 1.00 . B B . 27 VAL O 1 1
20 72068 2 1 50 ASP C C -7.061 16.633 3.974 1.00 . B B . 28 ASP C 1 1
20 72069 2 1 50 ASP CA C -6.172 17.880 3.789 1.00 . B B . 28 ASP CA 1 1
20 72070 2 1 50 ASP CB C -6.994 19.189 3.959 1.00 . B B . 28 ASP CB 1 1
20 72071 2 1 50 ASP CG C -8.120 19.374 2.921 1.00 . B B . 28 ASP CG 1 1
20 72072 2 1 50 ASP H H -6.117 17.632 1.688 1.00 . B B . 28 ASP H 1 1
20 72073 2 1 50 ASP HA H -5.383 17.860 4.537 1.00 . B B . 28 ASP HA 1 1
20 72074 2 1 50 ASP HB2 H -7.429 19.201 4.953 1.00 . B B . 28 ASP HB2 1 1
20 72075 2 1 50 ASP HB3 H -6.314 20.033 3.885 1.00 . B B . 28 ASP HB3 1 1
20 72076 2 1 50 ASP N N -5.543 17.834 2.456 1.00 . B B . 28 ASP N 1 1
20 72077 2 1 50 ASP O O -7.676 16.184 3.005 1.00 . B B . 28 ASP O 1 1
20 72078 2 1 50 ASP OD1 O -7.837 19.848 1.799 1.00 . B B . 28 ASP OD1 1 1
20 72079 2 1 50 ASP OD2 O -9.294 19.051 3.219 1.00 . B B . 28 ASP OD2 1 1
20 72080 2 1 51 PRO C C -9.487 15.229 5.407 1.00 . B B . 29 PRO C 1 1
20 72081 2 1 51 PRO CA C -7.989 14.854 5.469 1.00 . B B . 29 PRO CA 1 1
20 72082 2 1 51 PRO CB C -7.568 14.367 6.894 1.00 . B B . 29 PRO CB 1 1
20 72083 2 1 51 PRO CD C -6.348 16.383 6.419 1.00 . B B . 29 PRO CD 1 1
20 72084 2 1 51 PRO CG C -6.273 15.072 7.178 1.00 . B B . 29 PRO CG 1 1
20 72085 2 1 51 PRO HA H -7.792 14.063 4.747 1.00 . B B . 29 PRO HA 1 1
20 72086 2 1 51 PRO HB2 H -8.331 14.631 7.626 1.00 . B B . 29 PRO HB2 1 1
20 72087 2 1 51 PRO HB3 H -7.442 13.288 6.893 1.00 . B B . 29 PRO HB3 1 1
20 72088 2 1 51 PRO HD2 H -6.869 17.141 6.999 1.00 . B B . 29 PRO HD2 1 1
20 72089 2 1 51 PRO HD3 H -5.354 16.732 6.160 1.00 . B B . 29 PRO HD3 1 1
20 72090 2 1 51 PRO HG2 H -6.177 15.253 8.247 1.00 . B B . 29 PRO HG2 1 1
20 72091 2 1 51 PRO HG3 H -5.436 14.476 6.830 1.00 . B B . 29 PRO HG3 1 1
20 72092 2 1 51 PRO N N -7.120 16.019 5.207 1.00 . B B . 29 PRO N 1 1
20 72093 2 1 51 PRO O O -9.984 15.956 6.278 1.00 . B B . 29 PRO O 1 1
20 72094 2 1 52 VAL C C -12.451 14.347 5.292 1.00 . B B . 30 VAL C 1 1
20 72095 2 1 52 VAL CA C -11.622 14.969 4.144 1.00 . B B . 30 VAL CA 1 1
20 72096 2 1 52 VAL CB C -12.094 14.426 2.730 1.00 . B B . 30 VAL CB 1 1
20 72097 2 1 52 VAL CG1 C -11.699 12.944 2.518 1.00 . B B . 30 VAL CG1 1 1
20 72098 2 1 52 VAL CG2 C -13.616 14.642 2.501 1.00 . B B . 30 VAL CG2 1 1
20 72099 2 1 52 VAL H H -9.695 14.182 3.712 1.00 . B B . 30 VAL H 1 1
20 72100 2 1 52 VAL HA H -11.774 16.047 4.153 1.00 . B B . 30 VAL HA 1 1
20 72101 2 1 52 VAL HB H -11.567 15.002 1.973 1.00 . B B . 30 VAL HB 1 1
20 72102 2 1 52 VAL HG11 H -12.005 12.613 1.532 1.00 . B B . 30 VAL HG11 1 1
20 72103 2 1 52 VAL HG12 H -12.180 12.323 3.263 1.00 . B B . 30 VAL HG12 1 1
20 72104 2 1 52 VAL HG13 H -10.621 12.829 2.612 1.00 . B B . 30 VAL HG13 1 1
20 72105 2 1 52 VAL HG21 H -13.891 14.308 1.507 1.00 . B B . 30 VAL HG21 1 1
20 72106 2 1 52 VAL HG22 H -13.856 15.694 2.598 1.00 . B B . 30 VAL HG22 1 1
20 72107 2 1 52 VAL HG23 H -14.183 14.080 3.234 1.00 . B B . 30 VAL HG23 1 1
20 72108 2 1 52 VAL N N -10.179 14.731 4.363 1.00 . B B . 30 VAL N 1 1
20 72109 2 1 52 VAL O O -13.412 14.956 5.776 1.00 . B B . 30 VAL O 1 1
20 72110 2 1 53 GLU C C -11.494 12.443 8.012 1.00 . B B . 31 GLU C 1 1
20 72111 2 1 53 GLU CA C -12.594 12.493 6.941 1.00 . B B . 31 GLU CA 1 1
20 72112 2 1 53 GLU CB C -13.102 11.061 6.604 1.00 . B B . 31 GLU CB 1 1
20 72113 2 1 53 GLU CD C -15.437 11.778 5.781 1.00 . B B . 31 GLU CD 1 1
20 72114 2 1 53 GLU CG C -14.156 10.984 5.476 1.00 . B B . 31 GLU CG 1 1
20 72115 2 1 53 GLU H H -11.334 12.681 5.252 1.00 . B B . 31 GLU H 1 1
20 72116 2 1 53 GLU HA H -13.429 13.085 7.316 1.00 . B B . 31 GLU HA 1 1
20 72117 2 1 53 GLU HB2 H -12.254 10.452 6.310 1.00 . B B . 31 GLU HB2 1 1
20 72118 2 1 53 GLU HB3 H -13.536 10.628 7.499 1.00 . B B . 31 GLU HB3 1 1
20 72119 2 1 53 GLU HG2 H -13.710 11.361 4.560 1.00 . B B . 31 GLU HG2 1 1
20 72120 2 1 53 GLU HG3 H -14.422 9.942 5.321 1.00 . B B . 31 GLU HG3 1 1
20 72121 2 1 53 GLU N N -12.041 13.148 5.745 1.00 . B B . 31 GLU N 1 1
20 72122 2 1 53 GLU O O -10.503 11.727 7.854 1.00 . B B . 31 GLU O 1 1
20 72123 2 1 53 GLU OE1 O -16.287 11.280 6.551 1.00 . B B . 31 GLU OE1 1 1
20 72124 2 1 53 GLU OE2 O -15.613 12.894 5.249 1.00 . B B . 31 GLU OE2 1 1
20 72125 2 1 54 SER C C -11.351 12.780 11.476 1.00 . B B . 32 SER C 1 1
20 72126 2 1 54 SER CA C -10.683 13.303 10.189 1.00 . B B . 32 SER CA 1 1
20 72127 2 1 54 SER CB C -10.158 14.751 10.354 1.00 . B B . 32 SER CB 1 1
20 72128 2 1 54 SER H H -12.429 13.827 9.110 1.00 . B B . 32 SER H 1 1
20 72129 2 1 54 SER HA H -9.840 12.652 9.950 1.00 . B B . 32 SER HA 1 1
20 72130 2 1 54 SER HB2 H -9.586 14.837 11.270 1.00 . B B . 32 SER HB2 1 1
20 72131 2 1 54 SER HB3 H -9.521 15.004 9.514 1.00 . B B . 32 SER HB3 1 1
20 72132 2 1 54 SER HG H -11.343 16.081 9.530 1.00 . B B . 32 SER HG 1 1
20 72133 2 1 54 SER N N -11.642 13.249 9.071 1.00 . B B . 32 SER N 1 1
20 72134 2 1 54 SER O O -12.541 13.020 11.717 1.00 . B B . 32 SER O 1 1
20 72135 2 1 54 SER OG O -11.221 15.687 10.404 1.00 . B B . 32 SER OG 1 1
20 72136 2 1 55 SER C C -9.898 11.472 14.581 1.00 . B B . 33 SER C 1 1
20 72137 2 1 55 SER CA C -11.022 11.381 13.513 1.00 . B B . 33 SER CA 1 1
20 72138 2 1 55 SER CB C -11.376 9.902 13.191 1.00 . B B . 33 SER CB 1 1
20 72139 2 1 55 SER H H -9.623 11.960 12.038 1.00 . B B . 33 SER H 1 1
20 72140 2 1 55 SER HA H -11.906 11.895 13.889 1.00 . B B . 33 SER HA 1 1
20 72141 2 1 55 SER HB2 H -10.495 9.387 12.828 1.00 . B B . 33 SER HB2 1 1
20 72142 2 1 55 SER HB3 H -11.733 9.409 14.086 1.00 . B B . 33 SER HB3 1 1
20 72143 2 1 55 SER HG H -11.984 9.939 11.326 1.00 . B B . 33 SER HG 1 1
20 72144 2 1 55 SER N N -10.569 12.053 12.279 1.00 . B B . 33 SER N 1 1
20 72145 2 1 55 SER O O -8.744 11.742 14.219 1.00 . B B . 33 SER O 1 1
20 72146 2 1 55 SER OG O -12.383 9.818 12.197 1.00 . B B . 33 SER OG 1 1
20 72147 2 1 56 PRO C C -8.045 10.285 16.819 1.00 . B B . 34 PRO C 1 1
20 72148 2 1 56 PRO CA C -9.170 11.340 16.990 1.00 . B B . 34 PRO CA 1 1
20 72149 2 1 56 PRO CB C -9.989 11.091 18.294 1.00 . B B . 34 PRO CB 1 1
20 72150 2 1 56 PRO CD C -11.548 10.991 16.490 1.00 . B B . 34 PRO CD 1 1
20 72151 2 1 56 PRO CG C -11.226 10.379 17.835 1.00 . B B . 34 PRO CG 1 1
20 72152 2 1 56 PRO HA H -8.720 12.329 17.026 1.00 . B B . 34 PRO HA 1 1
20 72153 2 1 56 PRO HB2 H -9.420 10.494 18.998 1.00 . B B . 34 PRO HB2 1 1
20 72154 2 1 56 PRO HB3 H -10.236 12.042 18.762 1.00 . B B . 34 PRO HB3 1 1
20 72155 2 1 56 PRO HD2 H -12.100 10.291 15.873 1.00 . B B . 34 PRO HD2 1 1
20 72156 2 1 56 PRO HD3 H -12.114 11.910 16.608 1.00 . B B . 34 PRO HD3 1 1
20 72157 2 1 56 PRO HG2 H -11.029 9.313 17.740 1.00 . B B . 34 PRO HG2 1 1
20 72158 2 1 56 PRO HG3 H -12.040 10.543 18.535 1.00 . B B . 34 PRO HG3 1 1
20 72159 2 1 56 PRO N N -10.201 11.270 15.916 1.00 . B B . 34 PRO N 1 1
20 72160 2 1 56 PRO O O -6.896 10.516 17.218 1.00 . B B . 34 PRO O 1 1
20 72161 2 1 57 THR C C -7.417 7.499 14.596 1.00 . B B . 35 THR C 1 1
20 72162 2 1 57 THR CA C -7.474 7.989 16.073 1.00 . B B . 35 THR CA 1 1
20 72163 2 1 57 THR CB C -7.902 6.845 17.063 1.00 . B B . 35 THR CB 1 1
20 72164 2 1 57 THR CG2 C -9.247 6.205 16.670 1.00 . B B . 35 THR CG2 1 1
20 72165 2 1 57 THR H H -9.312 9.035 15.890 1.00 . B B . 35 THR H 1 1
20 72166 2 1 57 THR HA H -6.472 8.311 16.351 1.00 . B B . 35 THR HA 1 1
20 72167 2 1 57 THR HB H -8.010 7.279 18.052 1.00 . B B . 35 THR HB 1 1
20 72168 2 1 57 THR HG1 H -6.646 5.549 16.258 1.00 . B B . 35 THR HG1 1 1
20 72169 2 1 57 THR HG21 H -10.016 6.966 16.628 1.00 . B B . 35 THR HG21 1 1
20 72170 2 1 57 THR HG22 H -9.525 5.457 17.403 1.00 . B B . 35 THR HG22 1 1
20 72171 2 1 57 THR HG23 H -9.159 5.733 15.698 1.00 . B B . 35 THR HG23 1 1
20 72172 2 1 57 THR N N -8.396 9.128 16.229 1.00 . B B . 35 THR N 1 1
20 72173 2 1 57 THR O O -6.973 6.369 14.320 1.00 . B B . 35 THR O 1 1
20 72174 2 1 57 THR OG1 O -6.886 5.837 17.143 1.00 . B B . 35 THR OG1 1 1
20 72175 2 1 58 PHE C C -7.866 9.310 11.360 1.00 . B B . 36 PHE C 1 1
20 72176 2 1 58 PHE CA C -7.850 8.025 12.207 1.00 . B B . 36 PHE CA 1 1
20 72177 2 1 58 PHE CB C -9.091 7.133 11.887 1.00 . B B . 36 PHE CB 1 1
20 72178 2 1 58 PHE CD1 C -8.380 5.538 10.033 1.00 . B B . 36 PHE CD1 1 1
20 72179 2 1 58 PHE CD2 C -10.076 7.144 9.524 1.00 . B B . 36 PHE CD2 1 1
20 72180 2 1 58 PHE CE1 C -8.455 5.048 8.742 1.00 . B B . 36 PHE CE1 1 1
20 72181 2 1 58 PHE CE2 C -10.152 6.654 8.233 1.00 . B B . 36 PHE CE2 1 1
20 72182 2 1 58 PHE CG C -9.183 6.597 10.449 1.00 . B B . 36 PHE CG 1 1
20 72183 2 1 58 PHE CZ C -9.343 5.604 7.841 1.00 . B B . 36 PHE CZ 1 1
20 72184 2 1 58 PHE H H -8.147 9.254 13.918 1.00 . B B . 36 PHE H 1 1
20 72185 2 1 58 PHE HA H -6.942 7.467 11.981 1.00 . B B . 36 PHE HA 1 1
20 72186 2 1 58 PHE HB2 H -9.076 6.276 12.549 1.00 . B B . 36 PHE HB2 1 1
20 72187 2 1 58 PHE HB3 H -9.993 7.703 12.097 1.00 . B B . 36 PHE HB3 1 1
20 72188 2 1 58 PHE HD1 H -7.681 5.096 10.732 1.00 . B B . 36 PHE HD1 1 1
20 72189 2 1 58 PHE HD2 H -10.711 7.970 9.824 1.00 . B B . 36 PHE HD2 1 1
20 72190 2 1 58 PHE HE1 H -7.820 4.222 8.439 1.00 . B B . 36 PHE HE1 1 1
20 72191 2 1 58 PHE HE2 H -10.851 7.091 7.529 1.00 . B B . 36 PHE HE2 1 1
20 72192 2 1 58 PHE HZ H -9.404 5.220 6.830 1.00 . B B . 36 PHE HZ 1 1
20 72193 2 1 58 PHE N N -7.836 8.362 13.648 1.00 . B B . 36 PHE N 1 1
20 72194 2 1 58 PHE O O -8.282 10.368 11.828 1.00 . B B . 36 PHE O 1 1
20 72195 2 1 59 SER C C -7.650 9.624 7.738 1.00 . B B . 37 SER C 1 1
20 72196 2 1 59 SER CA C -7.442 10.260 9.112 1.00 . B B . 37 SER CA 1 1
20 72197 2 1 59 SER CB C -6.136 11.082 9.143 1.00 . B B . 37 SER CB 1 1
20 72198 2 1 59 SER H H -7.030 8.330 9.845 1.00 . B B . 37 SER H 1 1
20 72199 2 1 59 SER HA H -8.288 10.916 9.329 1.00 . B B . 37 SER HA 1 1
20 72200 2 1 59 SER HB2 H -5.286 10.433 8.967 1.00 . B B . 37 SER HB2 1 1
20 72201 2 1 59 SER HB3 H -6.166 11.849 8.377 1.00 . B B . 37 SER HB3 1 1
20 72202 2 1 59 SER HG H -5.047 11.653 10.670 1.00 . B B . 37 SER HG 1 1
20 72203 2 1 59 SER N N -7.408 9.191 10.114 1.00 . B B . 37 SER N 1 1
20 72204 2 1 59 SER O O -7.249 8.478 7.512 1.00 . B B . 37 SER O 1 1
20 72205 2 1 59 SER OG O -5.970 11.713 10.401 1.00 . B B . 37 SER OG 1 1
20 72206 2 1 60 LEU C C -8.470 11.088 4.535 1.00 . B B . 38 LEU C 1 1
20 72207 2 1 60 LEU CA C -8.583 9.890 5.484 1.00 . B B . 38 LEU CA 1 1
20 72208 2 1 60 LEU CB C -9.981 9.205 5.479 1.00 . B B . 38 LEU CB 1 1
20 72209 2 1 60 LEU CD1 C -11.329 9.554 3.320 1.00 . B B . 38 LEU CD1 1 1
20 72210 2 1 60 LEU CD2 C -9.336 7.999 3.302 1.00 . B B . 38 LEU CD2 1 1
20 72211 2 1 60 LEU CG C -10.493 8.569 4.146 1.00 . B B . 38 LEU CG 1 1
20 72212 2 1 60 LEU H H -8.601 11.245 7.088 1.00 . B B . 38 LEU H 1 1
20 72213 2 1 60 LEU HA H -7.826 9.152 5.206 1.00 . B B . 38 LEU HA 1 1
20 72214 2 1 60 LEU HB2 H -9.953 8.419 6.227 1.00 . B B . 38 LEU HB2 1 1
20 72215 2 1 60 LEU HB3 H -10.712 9.938 5.812 1.00 . B B . 38 LEU HB3 1 1
20 72216 2 1 60 LEU HD11 H -12.176 9.883 3.903 1.00 . B B . 38 LEU HD11 1 1
20 72217 2 1 60 LEU HD12 H -11.688 9.067 2.425 1.00 . B B . 38 LEU HD12 1 1
20 72218 2 1 60 LEU HD13 H -10.728 10.413 3.044 1.00 . B B . 38 LEU HD13 1 1
20 72219 2 1 60 LEU HD21 H -8.697 8.808 2.957 1.00 . B B . 38 LEU HD21 1 1
20 72220 2 1 60 LEU HD22 H -9.738 7.474 2.451 1.00 . B B . 38 LEU HD22 1 1
20 72221 2 1 60 LEU HD23 H -8.756 7.312 3.900 1.00 . B B . 38 LEU HD23 1 1
20 72222 2 1 60 LEU HG H -11.145 7.745 4.391 1.00 . B B . 38 LEU HG 1 1
20 72223 2 1 60 LEU N N -8.289 10.358 6.834 1.00 . B B . 38 LEU N 1 1
20 72224 2 1 60 LEU O O -9.241 12.038 4.640 1.00 . B B . 38 LEU O 1 1
20 72225 2 1 61 PHE C C -7.206 11.310 1.195 1.00 . B B . 39 PHE C 1 1
20 72226 2 1 61 PHE CA C -7.253 12.013 2.570 1.00 . B B . 39 PHE CA 1 1
20 72227 2 1 61 PHE CB C -5.936 12.802 2.893 1.00 . B B . 39 PHE CB 1 1
20 72228 2 1 61 PHE CD1 C -3.907 11.244 2.870 1.00 . B B . 39 PHE CD1 1 1
20 72229 2 1 61 PHE CD2 C -4.774 11.928 4.993 1.00 . B B . 39 PHE CD2 1 1
20 72230 2 1 61 PHE CE1 C -2.941 10.490 3.514 1.00 . B B . 39 PHE CE1 1 1
20 72231 2 1 61 PHE CE2 C -3.809 11.178 5.631 1.00 . B B . 39 PHE CE2 1 1
20 72232 2 1 61 PHE CG C -4.843 11.977 3.595 1.00 . B B . 39 PHE CG 1 1
20 72233 2 1 61 PHE CZ C -2.892 10.457 4.890 1.00 . B B . 39 PHE CZ 1 1
20 72234 2 1 61 PHE H H -6.954 10.197 3.598 1.00 . B B . 39 PHE H 1 1
20 72235 2 1 61 PHE HA H -8.090 12.714 2.568 1.00 . B B . 39 PHE HA 1 1
20 72236 2 1 61 PHE HB2 H -5.515 13.200 1.974 1.00 . B B . 39 PHE HB2 1 1
20 72237 2 1 61 PHE HB3 H -6.183 13.643 3.538 1.00 . B B . 39 PHE HB3 1 1
20 72238 2 1 61 PHE HD1 H -3.937 11.263 1.788 1.00 . B B . 39 PHE HD1 1 1
20 72239 2 1 61 PHE HD2 H -5.490 12.490 5.584 1.00 . B B . 39 PHE HD2 1 1
20 72240 2 1 61 PHE HE1 H -2.221 9.924 2.933 1.00 . B B . 39 PHE HE1 1 1
20 72241 2 1 61 PHE HE2 H -3.770 11.149 6.712 1.00 . B B . 39 PHE HE2 1 1
20 72242 2 1 61 PHE HZ H -2.136 9.866 5.392 1.00 . B B . 39 PHE HZ 1 1
20 72243 2 1 61 PHE N N -7.516 11.000 3.603 1.00 . B B . 39 PHE N 1 1
20 72244 2 1 61 PHE O O -6.439 10.371 0.978 1.00 . B B . 39 PHE O 1 1
20 72245 2 1 62 VAL C C -7.628 12.001 -2.133 1.00 . B B . 40 VAL C 1 1
20 72246 2 1 62 VAL CA C -8.280 11.144 -1.037 1.00 . B B . 40 VAL CA 1 1
20 72247 2 1 62 VAL CB C -9.823 10.993 -1.339 1.00 . B B . 40 VAL CB 1 1
20 72248 2 1 62 VAL CG1 C -10.079 10.133 -2.602 1.00 . B B . 40 VAL CG1 1 1
20 72249 2 1 62 VAL CG2 C -10.584 10.433 -0.118 1.00 . B B . 40 VAL CG2 1 1
20 72250 2 1 62 VAL H H -8.532 12.614 0.479 1.00 . B B . 40 VAL H 1 1
20 72251 2 1 62 VAL HA H -7.828 10.151 -1.034 1.00 . B B . 40 VAL HA 1 1
20 72252 2 1 62 VAL HB H -10.222 11.988 -1.537 1.00 . B B . 40 VAL HB 1 1
20 72253 2 1 62 VAL HG11 H -11.143 10.084 -2.805 1.00 . B B . 40 VAL HG11 1 1
20 72254 2 1 62 VAL HG12 H -9.701 9.130 -2.447 1.00 . B B . 40 VAL HG12 1 1
20 72255 2 1 62 VAL HG13 H -9.574 10.574 -3.453 1.00 . B B . 40 VAL HG13 1 1
20 72256 2 1 62 VAL HG21 H -10.460 11.102 0.725 1.00 . B B . 40 VAL HG21 1 1
20 72257 2 1 62 VAL HG22 H -10.194 9.462 0.144 1.00 . B B . 40 VAL HG22 1 1
20 72258 2 1 62 VAL HG23 H -11.641 10.345 -0.345 1.00 . B B . 40 VAL HG23 1 1
20 72259 2 1 62 VAL N N -8.058 11.780 0.273 1.00 . B B . 40 VAL N 1 1
20 72260 2 1 62 VAL O O -7.802 13.224 -2.137 1.00 . B B . 40 VAL O 1 1
20 72261 2 1 63 LEU C C -6.899 12.203 -5.375 1.00 . B B . 41 LEU C 1 1
20 72262 2 1 63 LEU CA C -6.095 12.082 -4.075 1.00 . B B . 41 LEU CA 1 1
20 72263 2 1 63 LEU CB C -4.741 11.361 -4.343 1.00 . B B . 41 LEU CB 1 1
20 72264 2 1 63 LEU CD1 C -2.455 10.526 -3.532 1.00 . B B . 41 LEU CD1 1 1
20 72265 2 1 63 LEU CD2 C -3.467 12.611 -2.486 1.00 . B B . 41 LEU CD2 1 1
20 72266 2 1 63 LEU CG C -3.762 11.237 -3.125 1.00 . B B . 41 LEU CG 1 1
20 72267 2 1 63 LEU H H -6.927 10.385 -3.093 1.00 . B B . 41 LEU H 1 1
20 72268 2 1 63 LEU HA H -5.885 13.085 -3.701 1.00 . B B . 41 LEU HA 1 1
20 72269 2 1 63 LEU HB2 H -4.958 10.360 -4.706 1.00 . B B . 41 LEU HB2 1 1
20 72270 2 1 63 LEU HB3 H -4.224 11.897 -5.136 1.00 . B B . 41 LEU HB3 1 1
20 72271 2 1 63 LEU HD11 H -1.947 11.094 -4.302 1.00 . B B . 41 LEU HD11 1 1
20 72272 2 1 63 LEU HD12 H -2.684 9.540 -3.911 1.00 . B B . 41 LEU HD12 1 1
20 72273 2 1 63 LEU HD13 H -1.806 10.428 -2.670 1.00 . B B . 41 LEU HD13 1 1
20 72274 2 1 63 LEU HD21 H -4.390 13.042 -2.122 1.00 . B B . 41 LEU HD21 1 1
20 72275 2 1 63 LEU HD22 H -3.029 13.274 -3.220 1.00 . B B . 41 LEU HD22 1 1
20 72276 2 1 63 LEU HD23 H -2.781 12.492 -1.655 1.00 . B B . 41 LEU HD23 1 1
20 72277 2 1 63 LEU HG H -4.233 10.620 -2.366 1.00 . B B . 41 LEU HG 1 1
20 72278 2 1 63 LEU N N -6.886 11.365 -3.054 1.00 . B B . 41 LEU N 1 1
20 72279 2 1 63 LEU O O -7.671 11.295 -5.725 1.00 . B B . 41 LEU O 1 1
20 72280 2 1 64 ALA C C -6.905 12.623 -8.501 1.00 . B B . 42 ALA C 1 1
20 72281 2 1 64 ALA CA C -7.322 13.618 -7.389 1.00 . B B . 42 ALA CA 1 1
20 72282 2 1 64 ALA CB C -6.996 15.063 -7.801 1.00 . B B . 42 ALA CB 1 1
20 72283 2 1 64 ALA H H -6.027 13.971 -5.742 1.00 . B B . 42 ALA H 1 1
20 72284 2 1 64 ALA HA H -8.397 13.546 -7.244 1.00 . B B . 42 ALA HA 1 1
20 72285 2 1 64 ALA HB1 H -7.312 15.743 -7.020 1.00 . B B . 42 ALA HB1 1 1
20 72286 2 1 64 ALA HB2 H -7.515 15.311 -8.719 1.00 . B B . 42 ALA HB2 1 1
20 72287 2 1 64 ALA HB3 H -5.928 15.171 -7.956 1.00 . B B . 42 ALA HB3 1 1
20 72288 2 1 64 ALA N N -6.670 13.317 -6.096 1.00 . B B . 42 ALA N 1 1
20 72289 2 1 64 ALA O O -7.516 12.587 -9.572 1.00 . B B . 42 ALA O 1 1
20 72290 2 1 65 ASN C C -6.389 9.582 -9.247 1.00 . B B . 43 ASN C 1 1
20 72291 2 1 65 ASN CA C -5.373 10.745 -9.112 1.00 . B B . 43 ASN CA 1 1
20 72292 2 1 65 ASN CB C -4.022 10.178 -8.595 1.00 . B B . 43 ASN CB 1 1
20 72293 2 1 65 ASN CG C -2.866 11.176 -8.607 1.00 . B B . 43 ASN CG 1 1
20 72294 2 1 65 ASN H H -5.366 11.984 -7.391 1.00 . B B . 43 ASN H 1 1
20 72295 2 1 65 ASN HA H -5.215 11.175 -10.095 1.00 . B B . 43 ASN HA 1 1
20 72296 2 1 65 ASN HB2 H -4.151 9.838 -7.578 1.00 . B B . 43 ASN HB2 1 1
20 72297 2 1 65 ASN HB3 H -3.742 9.327 -9.209 1.00 . B B . 43 ASN HB3 1 1
20 72298 2 1 65 ASN HD21 H -1.596 9.733 -9.123 1.00 . B B . 43 ASN HD21 1 1
20 72299 2 1 65 ASN HD22 H -0.909 11.305 -8.956 1.00 . B B . 43 ASN HD22 1 1
20 72300 2 1 65 ASN N N -5.855 11.823 -8.221 1.00 . B B . 43 ASN N 1 1
20 72301 2 1 65 ASN ND2 N -1.669 10.689 -8.920 1.00 . B B . 43 ASN ND2 1 1
20 72302 2 1 65 ASN O O -6.183 8.681 -10.067 1.00 . B B . 43 ASN O 1 1
20 72303 2 1 65 ASN OD1 O -3.037 12.369 -8.345 1.00 . B B . 43 ASN OD1 1 1
20 72304 2 1 66 GLY C C -8.191 7.406 -7.510 1.00 . B B . 44 GLY C 1 1
20 72305 2 1 66 GLY CA C -8.488 8.547 -8.475 1.00 . B B . 44 GLY CA 1 1
20 72306 2 1 66 GLY H H -7.567 10.328 -7.795 1.00 . B B . 44 GLY H 1 1
20 72307 2 1 66 GLY HA2 H -9.439 8.987 -8.208 1.00 . B B . 44 GLY HA2 1 1
20 72308 2 1 66 GLY HA3 H -8.568 8.150 -9.484 1.00 . B B . 44 GLY HA3 1 1
20 72309 2 1 66 GLY N N -7.465 9.593 -8.435 1.00 . B B . 44 GLY N 1 1
20 72310 2 1 66 GLY O O -8.761 6.319 -7.626 1.00 . B B . 44 GLY O 1 1
20 72311 2 1 67 MET C C -7.333 7.276 -4.144 1.00 . B B . 45 MET C 1 1
20 72312 2 1 67 MET CA C -6.908 6.704 -5.504 1.00 . B B . 45 MET CA 1 1
20 72313 2 1 67 MET CB C -5.376 6.436 -5.556 1.00 . B B . 45 MET CB 1 1
20 72314 2 1 67 MET CE C -3.467 6.260 -2.892 1.00 . B B . 45 MET CE 1 1
20 72315 2 1 67 MET CG C -4.495 7.619 -5.108 1.00 . B B . 45 MET CG 1 1
20 72316 2 1 67 MET H H -6.841 8.535 -6.558 1.00 . B B . 45 MET H 1 1
20 72317 2 1 67 MET HA H -7.440 5.768 -5.670 1.00 . B B . 45 MET HA 1 1
20 72318 2 1 67 MET HB2 H -5.143 5.587 -4.920 1.00 . B B . 45 MET HB2 1 1
20 72319 2 1 67 MET HB3 H -5.107 6.177 -6.574 1.00 . B B . 45 MET HB3 1 1
20 72320 2 1 67 MET HE1 H -2.516 6.241 -3.407 1.00 . B B . 45 MET HE1 1 1
20 72321 2 1 67 MET HE2 H -4.052 5.399 -3.183 1.00 . B B . 45 MET HE2 1 1
20 72322 2 1 67 MET HE3 H -3.299 6.233 -1.825 1.00 . B B . 45 MET HE3 1 1
20 72323 2 1 67 MET HG2 H -3.501 7.497 -5.516 1.00 . B B . 45 MET HG2 1 1
20 72324 2 1 67 MET HG3 H -4.916 8.540 -5.489 1.00 . B B . 45 MET HG3 1 1
20 72325 2 1 67 MET N N -7.279 7.660 -6.559 1.00 . B B . 45 MET N 1 1
20 72326 2 1 67 MET O O -7.698 8.458 -4.049 1.00 . B B . 45 MET O 1 1
20 72327 2 1 67 MET SD S -4.351 7.764 -3.309 1.00 . B B . 45 MET SD 1 1
20 72328 2 1 68 LYS C C -6.588 6.429 -0.734 1.00 . B B . 46 LYS C 1 1
20 72329 2 1 68 LYS CA C -7.677 6.834 -1.746 1.00 . B B . 46 LYS CA 1 1
20 72330 2 1 68 LYS CB C -9.045 6.150 -1.464 1.00 . B B . 46 LYS CB 1 1
20 72331 2 1 68 LYS CD C -11.240 6.157 -0.120 1.00 . B B . 46 LYS CD 1 1
20 72332 2 1 68 LYS CE C -11.996 6.809 1.043 1.00 . B B . 46 LYS CE 1 1
20 72333 2 1 68 LYS CG C -9.791 6.690 -0.236 1.00 . B B . 46 LYS CG 1 1
20 72334 2 1 68 LYS H H -6.876 5.558 -3.229 1.00 . B B . 46 LYS H 1 1
20 72335 2 1 68 LYS HA H -7.805 7.917 -1.708 1.00 . B B . 46 LYS HA 1 1
20 72336 2 1 68 LYS HB2 H -9.683 6.289 -2.331 1.00 . B B . 46 LYS HB2 1 1
20 72337 2 1 68 LYS HB3 H -8.885 5.083 -1.327 1.00 . B B . 46 LYS HB3 1 1
20 72338 2 1 68 LYS HD2 H -11.774 6.370 -1.042 1.00 . B B . 46 LYS HD2 1 1
20 72339 2 1 68 LYS HD3 H -11.216 5.082 0.036 1.00 . B B . 46 LYS HD3 1 1
20 72340 2 1 68 LYS HE2 H -11.544 6.501 1.976 1.00 . B B . 46 LYS HE2 1 1
20 72341 2 1 68 LYS HE3 H -11.925 7.888 0.955 1.00 . B B . 46 LYS HE3 1 1
20 72342 2 1 68 LYS HG2 H -9.245 6.408 0.659 1.00 . B B . 46 LYS HG2 1 1
20 72343 2 1 68 LYS HG3 H -9.822 7.771 -0.301 1.00 . B B . 46 LYS HG3 1 1
20 72344 2 1 68 LYS HZ1 H -13.850 6.578 0.143 1.00 . B B . 46 LYS HZ1 1 1
20 72345 2 1 68 LYS HZ2 H -13.920 7.042 1.764 1.00 . B B . 46 LYS HZ2 1 1
20 72346 2 1 68 LYS HZ3 H -13.530 5.448 1.361 1.00 . B B . 46 LYS HZ3 1 1
20 72347 2 1 68 LYS N N -7.244 6.457 -3.096 1.00 . B B . 46 LYS N 1 1
20 72348 2 1 68 LYS NZ N -13.421 6.440 1.080 1.00 . B B . 46 LYS NZ 1 1
20 72349 2 1 68 LYS O O -6.053 5.319 -0.816 1.00 . B B . 46 LYS O 1 1
20 72350 2 1 69 LEU C C -5.604 7.352 2.605 1.00 . B B . 47 LEU C 1 1
20 72351 2 1 69 LEU CA C -5.118 7.114 1.153 1.00 . B B . 47 LEU CA 1 1
20 72352 2 1 69 LEU CB C -3.901 8.036 0.781 1.00 . B B . 47 LEU CB 1 1
20 72353 2 1 69 LEU CD1 C -1.391 8.423 0.444 1.00 . B B . 47 LEU CD1 1 1
20 72354 2 1 69 LEU CD2 C -2.160 6.898 2.342 1.00 . B B . 47 LEU CD2 1 1
20 72355 2 1 69 LEU CG C -2.462 7.413 0.910 1.00 . B B . 47 LEU CG 1 1
20 72356 2 1 69 LEU H H -6.740 8.177 0.249 1.00 . B B . 47 LEU H 1 1
20 72357 2 1 69 LEU HA H -4.805 6.075 1.063 1.00 . B B . 47 LEU HA 1 1
20 72358 2 1 69 LEU HB2 H -4.026 8.354 -0.250 1.00 . B B . 47 LEU HB2 1 1
20 72359 2 1 69 LEU HB3 H -3.937 8.925 1.402 1.00 . B B . 47 LEU HB3 1 1
20 72360 2 1 69 LEU HD11 H -0.411 7.975 0.522 1.00 . B B . 47 LEU HD11 1 1
20 72361 2 1 69 LEU HD12 H -1.427 9.312 1.061 1.00 . B B . 47 LEU HD12 1 1
20 72362 2 1 69 LEU HD13 H -1.575 8.696 -0.587 1.00 . B B . 47 LEU HD13 1 1
20 72363 2 1 69 LEU HD21 H -1.164 6.472 2.377 1.00 . B B . 47 LEU HD21 1 1
20 72364 2 1 69 LEU HD22 H -2.877 6.135 2.611 1.00 . B B . 47 LEU HD22 1 1
20 72365 2 1 69 LEU HD23 H -2.225 7.715 3.053 1.00 . B B . 47 LEU HD23 1 1
20 72366 2 1 69 LEU HG H -2.397 6.560 0.242 1.00 . B B . 47 LEU HG 1 1
20 72367 2 1 69 LEU N N -6.239 7.335 0.205 1.00 . B B . 47 LEU N 1 1
20 72368 2 1 69 LEU O O -6.033 8.453 2.959 1.00 . B B . 47 LEU O 1 1
20 72369 2 1 70 GLY C C -4.688 6.551 5.715 1.00 . B B . 48 GLY C 1 1
20 72370 2 1 70 GLY CA C -5.897 6.339 4.836 1.00 . B B . 48 GLY CA 1 1
20 72371 2 1 70 GLY H H -5.212 5.459 3.062 1.00 . B B . 48 GLY H 1 1
20 72372 2 1 70 GLY HA2 H -6.614 7.135 5.008 1.00 . B B . 48 GLY HA2 1 1
20 72373 2 1 70 GLY HA3 H -6.355 5.396 5.102 1.00 . B B . 48 GLY HA3 1 1
20 72374 2 1 70 GLY N N -5.534 6.294 3.425 1.00 . B B . 48 GLY N 1 1
20 72375 2 1 70 GLY O O -3.541 6.364 5.288 1.00 . B B . 48 GLY O 1 1
20 72376 2 1 71 LEU C C -4.641 6.459 9.295 1.00 . B B . 49 LEU C 1 1
20 72377 2 1 71 LEU CA C -3.965 6.979 8.023 1.00 . B B . 49 LEU CA 1 1
20 72378 2 1 71 LEU CB C -3.478 8.457 8.156 1.00 . B B . 49 LEU CB 1 1
20 72379 2 1 71 LEU CD1 C -1.079 8.040 7.366 1.00 . B B . 49 LEU CD1 1 1
20 72380 2 1 71 LEU CD2 C -1.638 10.124 8.734 1.00 . B B . 49 LEU CD2 1 1
20 72381 2 1 71 LEU CG C -1.973 8.642 8.481 1.00 . B B . 49 LEU CG 1 1
20 72382 2 1 71 LEU H H -5.895 7.049 7.211 1.00 . B B . 49 LEU H 1 1
20 72383 2 1 71 LEU HA H -3.122 6.331 7.774 1.00 . B B . 49 LEU HA 1 1
20 72384 2 1 71 LEU HB2 H -3.684 8.972 7.220 1.00 . B B . 49 LEU HB2 1 1
20 72385 2 1 71 LEU HB3 H -4.056 8.949 8.932 1.00 . B B . 49 LEU HB3 1 1
20 72386 2 1 71 LEU HD11 H -1.290 8.524 6.419 1.00 . B B . 49 LEU HD11 1 1
20 72387 2 1 71 LEU HD12 H -1.274 6.979 7.277 1.00 . B B . 49 LEU HD12 1 1
20 72388 2 1 71 LEU HD13 H -0.036 8.185 7.619 1.00 . B B . 49 LEU HD13 1 1
20 72389 2 1 71 LEU HD21 H -2.238 10.498 9.556 1.00 . B B . 49 LEU HD21 1 1
20 72390 2 1 71 LEU HD22 H -1.848 10.709 7.846 1.00 . B B . 49 LEU HD22 1 1
20 72391 2 1 71 LEU HD23 H -0.591 10.223 8.987 1.00 . B B . 49 LEU HD23 1 1
20 72392 2 1 71 LEU HG H -1.747 8.101 9.392 1.00 . B B . 49 LEU HG 1 1
20 72393 2 1 71 LEU N N -4.965 6.877 6.973 1.00 . B B . 49 LEU N 1 1
20 72394 2 1 71 LEU O O -5.442 7.155 9.908 1.00 . B B . 49 LEU O 1 1
20 72395 2 1 72 TRP C C -3.950 4.368 11.916 1.00 . B B . 50 TRP C 1 1
20 72396 2 1 72 TRP CA C -4.961 4.518 10.790 1.00 . B B . 50 TRP CA 1 1
20 72397 2 1 72 TRP CB C -5.451 3.126 10.301 1.00 . B B . 50 TRP CB 1 1
20 72398 2 1 72 TRP CD1 C -6.932 2.750 12.400 1.00 . B B . 50 TRP CD1 1 1
20 72399 2 1 72 TRP CD2 C -7.014 1.115 10.878 1.00 . B B . 50 TRP CD2 1 1
20 72400 2 1 72 TRP CE2 C -7.858 0.779 11.940 1.00 . B B . 50 TRP CE2 1 1
20 72401 2 1 72 TRP CE3 C -6.907 0.235 9.800 1.00 . B B . 50 TRP CE3 1 1
20 72402 2 1 72 TRP CG C -6.421 2.380 11.185 1.00 . B B . 50 TRP CG 1 1
20 72403 2 1 72 TRP CH2 C -8.470 -1.244 10.902 1.00 . B B . 50 TRP CH2 1 1
20 72404 2 1 72 TRP CZ2 C -8.588 -0.399 11.965 1.00 . B B . 50 TRP CZ2 1 1
20 72405 2 1 72 TRP CZ3 C -7.633 -0.937 9.826 1.00 . B B . 50 TRP CZ3 1 1
20 72406 2 1 72 TRP H H -3.614 4.758 9.172 1.00 . B B . 50 TRP H 1 1
20 72407 2 1 72 TRP HA H -5.817 5.099 11.134 1.00 . B B . 50 TRP HA 1 1
20 72408 2 1 72 TRP HB2 H -5.947 3.257 9.347 1.00 . B B . 50 TRP HB2 1 1
20 72409 2 1 72 TRP HB3 H -4.588 2.483 10.144 1.00 . B B . 50 TRP HB3 1 1
20 72410 2 1 72 TRP HD1 H -6.676 3.665 12.919 1.00 . B B . 50 TRP HD1 1 1
20 72411 2 1 72 TRP HE1 H -8.272 1.815 13.712 1.00 . B B . 50 TRP HE1 1 1
20 72412 2 1 72 TRP HE3 H -6.262 0.458 8.960 1.00 . B B . 50 TRP HE3 1 1
20 72413 2 1 72 TRP HH2 H -9.024 -2.178 10.879 1.00 . B B . 50 TRP HH2 1 1
20 72414 2 1 72 TRP HZ2 H -9.236 -0.648 12.793 1.00 . B B . 50 TRP HZ2 1 1
20 72415 2 1 72 TRP HZ3 H -7.562 -1.630 9.003 1.00 . B B . 50 TRP HZ3 1 1
20 72416 2 1 72 TRP N N -4.320 5.221 9.669 1.00 . B B . 50 TRP N 1 1
20 72417 2 1 72 TRP NE1 N -7.785 1.786 12.860 1.00 . B B . 50 TRP NE1 1 1
20 72418 2 1 72 TRP O O -2.828 3.931 11.675 1.00 . B B . 50 TRP O 1 1
20 72419 2 1 73 SER C C -3.320 3.078 14.633 1.00 . B B . 51 SER C 1 1
20 72420 2 1 73 SER CA C -3.496 4.577 14.306 1.00 . B B . 51 SER CA 1 1
20 72421 2 1 73 SER CB C -4.094 5.347 15.487 1.00 . B B . 51 SER CB 1 1
20 72422 2 1 73 SER H H -5.233 5.139 13.241 1.00 . B B . 51 SER H 1 1
20 72423 2 1 73 SER HA H -2.519 5.004 14.073 1.00 . B B . 51 SER HA 1 1
20 72424 2 1 73 SER HB2 H -5.060 4.931 15.748 1.00 . B B . 51 SER HB2 1 1
20 72425 2 1 73 SER HB3 H -3.434 5.282 16.345 1.00 . B B . 51 SER HB3 1 1
20 72426 2 1 73 SER HG H -3.817 6.908 14.327 1.00 . B B . 51 SER HG 1 1
20 72427 2 1 73 SER N N -4.344 4.738 13.132 1.00 . B B . 51 SER N 1 1
20 72428 2 1 73 SER O O -4.307 2.344 14.742 1.00 . B B . 51 SER O 1 1
20 72429 2 1 73 SER OG O -4.270 6.711 15.157 1.00 . B B . 51 SER OG 1 1
20 72430 2 1 74 ARG C C -2.127 0.659 16.313 1.00 . B B . 52 ARG C 1 1
20 72431 2 1 74 ARG CA C -1.696 1.221 14.936 1.00 . B B . 52 ARG CA 1 1
20 72432 2 1 74 ARG CB C -0.171 1.033 14.727 1.00 . B B . 52 ARG CB 1 1
20 72433 2 1 74 ARG CD C 2.205 1.442 15.609 1.00 . B B . 52 ARG CD 1 1
20 72434 2 1 74 ARG CG C 0.711 1.731 15.785 1.00 . B B . 52 ARG CG 1 1
20 72435 2 1 74 ARG CZ C 4.103 1.385 17.239 1.00 . B B . 52 ARG CZ 1 1
20 72436 2 1 74 ARG H H -1.336 3.297 14.744 1.00 . B B . 52 ARG H 1 1
20 72437 2 1 74 ARG HA H -2.220 0.660 14.167 1.00 . B B . 52 ARG HA 1 1
20 72438 2 1 74 ARG HB2 H 0.053 -0.032 14.740 1.00 . B B . 52 ARG HB2 1 1
20 72439 2 1 74 ARG HB3 H 0.094 1.423 13.749 1.00 . B B . 52 ARG HB3 1 1
20 72440 2 1 74 ARG HD2 H 2.352 0.369 15.520 1.00 . B B . 52 ARG HD2 1 1
20 72441 2 1 74 ARG HD3 H 2.562 1.926 14.705 1.00 . B B . 52 ARG HD3 1 1
20 72442 2 1 74 ARG HE H 2.648 2.762 17.198 1.00 . B B . 52 ARG HE 1 1
20 72443 2 1 74 ARG HG2 H 0.556 2.804 15.720 1.00 . B B . 52 ARG HG2 1 1
20 72444 2 1 74 ARG HG3 H 0.404 1.393 16.770 1.00 . B B . 52 ARG HG3 1 1
20 72445 2 1 74 ARG HH11 H 4.184 -0.120 15.887 1.00 . B B . 52 ARG HH11 1 1
20 72446 2 1 74 ARG HH12 H 5.468 -0.100 17.050 1.00 . B B . 52 ARG HH12 1 1
20 72447 2 1 74 ARG HH21 H 4.317 2.750 18.707 1.00 . B B . 52 ARG HH21 1 1
20 72448 2 1 74 ARG HH22 H 5.532 1.513 18.652 1.00 . B B . 52 ARG HH22 1 1
20 72449 2 1 74 ARG N N -2.057 2.638 14.765 1.00 . B B . 52 ARG N 1 1
20 72450 2 1 74 ARG NE N 2.988 1.950 16.754 1.00 . B B . 52 ARG NE 1 1
20 72451 2 1 74 ARG NH1 N 4.624 0.298 16.682 1.00 . B B . 52 ARG NH1 1 1
20 72452 2 1 74 ARG NH2 N 4.700 1.924 18.280 1.00 . B B . 52 ARG NH2 1 1
20 72453 2 1 74 ARG O O -2.106 -0.561 16.517 1.00 . B B . 52 ARG O 1 1
20 72454 2 1 75 HIS C C -4.487 0.661 18.484 1.00 . B B . 53 HIS C 1 1
20 72455 2 1 75 HIS CA C -3.016 1.136 18.584 1.00 . B B . 53 HIS CA 1 1
20 72456 2 1 75 HIS CB C -2.876 2.286 19.637 1.00 . B B . 53 HIS CB 1 1
20 72457 2 1 75 HIS CD2 C -4.040 4.532 18.962 1.00 . B B . 53 HIS CD2 1 1
20 72458 2 1 75 HIS CE1 C -5.860 4.320 20.153 1.00 . B B . 53 HIS CE1 1 1
20 72459 2 1 75 HIS CG C -3.957 3.346 19.609 1.00 . B B . 53 HIS CG 1 1
20 72460 2 1 75 HIS H H -2.447 2.507 17.048 1.00 . B B . 53 HIS H 1 1
20 72461 2 1 75 HIS HA H -2.410 0.294 18.916 1.00 . B B . 53 HIS HA 1 1
20 72462 2 1 75 HIS HB2 H -2.881 1.854 20.630 1.00 . B B . 53 HIS HB2 1 1
20 72463 2 1 75 HIS HB3 H -1.922 2.781 19.489 1.00 . B B . 53 HIS HB3 1 1
20 72464 2 1 75 HIS HD1 H -5.360 2.504 20.942 1.00 . B B . 53 HIS HD1 1 1
20 72465 2 1 75 HIS HD2 H -3.306 4.944 18.283 1.00 . B B . 53 HIS HD2 1 1
20 72466 2 1 75 HIS HE1 H -6.828 4.511 20.599 1.00 . B B . 53 HIS HE1 1 1
20 72467 2 1 75 HIS HE2 H -5.604 5.937 18.927 1.00 . B B . 53 HIS HE2 1 1
20 72468 2 1 75 HIS N N -2.512 1.550 17.253 1.00 . B B . 53 HIS N 1 1
20 72469 2 1 75 HIS ND1 N -5.119 3.250 20.348 1.00 . B B . 53 HIS ND1 1 1
20 72470 2 1 75 HIS NE2 N -5.229 5.111 19.316 1.00 . B B . 53 HIS NE2 1 1
20 72471 2 1 75 HIS O O -5.004 0.029 19.411 1.00 . B B . 53 HIS O 1 1
20 72472 2 1 76 THR C C -6.718 -0.075 15.733 1.00 . B B . 54 THR C 1 1
20 72473 2 1 76 THR CA C -6.561 0.632 17.102 1.00 . B B . 54 THR CA 1 1
20 72474 2 1 76 THR CB C -7.482 1.906 17.187 1.00 . B B . 54 THR CB 1 1
20 72475 2 1 76 THR CG2 C -7.178 2.919 16.074 1.00 . B B . 54 THR CG2 1 1
20 72476 2 1 76 THR H H -4.676 1.497 16.663 1.00 . B B . 54 THR H 1 1
20 72477 2 1 76 THR HA H -6.883 -0.066 17.874 1.00 . B B . 54 THR HA 1 1
20 72478 2 1 76 THR HB H -7.302 2.388 18.142 1.00 . B B . 54 THR HB 1 1
20 72479 2 1 76 THR HG1 H -8.967 0.591 17.236 1.00 . B B . 54 THR HG1 1 1
20 72480 2 1 76 THR HG21 H -7.828 3.780 16.171 1.00 . B B . 54 THR HG21 1 1
20 72481 2 1 76 THR HG22 H -7.339 2.463 15.105 1.00 . B B . 54 THR HG22 1 1
20 72482 2 1 76 THR HG23 H -6.148 3.243 16.147 1.00 . B B . 54 THR HG23 1 1
20 72483 2 1 76 THR N N -5.153 0.991 17.354 1.00 . B B . 54 THR N 1 1
20 72484 2 1 76 THR O O -7.844 -0.287 15.265 1.00 . B B . 54 THR O 1 1
20 72485 2 1 76 THR OG1 O -8.875 1.545 17.129 1.00 . B B . 54 THR OG1 1 1
20 72486 2 1 77 VAL C C -6.089 -2.685 14.167 1.00 . B B . 55 VAL C 1 1
20 72487 2 1 77 VAL CA C -5.617 -1.253 13.843 1.00 . B B . 55 VAL CA 1 1
20 72488 2 1 77 VAL CB C -4.225 -1.273 13.091 1.00 . B B . 55 VAL CB 1 1
20 72489 2 1 77 VAL CG1 C -3.168 -2.070 13.876 1.00 . B B . 55 VAL CG1 1 1
20 72490 2 1 77 VAL CG2 C -4.363 -1.799 11.635 1.00 . B B . 55 VAL CG2 1 1
20 72491 2 1 77 VAL H H -4.717 -0.189 15.458 1.00 . B B . 55 VAL H 1 1
20 72492 2 1 77 VAL HA H -6.349 -0.790 13.188 1.00 . B B . 55 VAL HA 1 1
20 72493 2 1 77 VAL HB H -3.881 -0.242 13.033 1.00 . B B . 55 VAL HB 1 1
20 72494 2 1 77 VAL HG11 H -3.487 -3.104 13.970 1.00 . B B . 55 VAL HG11 1 1
20 72495 2 1 77 VAL HG12 H -3.054 -1.650 14.868 1.00 . B B . 55 VAL HG12 1 1
20 72496 2 1 77 VAL HG13 H -2.218 -2.034 13.363 1.00 . B B . 55 VAL HG13 1 1
20 72497 2 1 77 VAL HG21 H -5.056 -1.175 11.079 1.00 . B B . 55 VAL HG21 1 1
20 72498 2 1 77 VAL HG22 H -4.735 -2.815 11.643 1.00 . B B . 55 VAL HG22 1 1
20 72499 2 1 77 VAL HG23 H -3.396 -1.779 11.144 1.00 . B B . 55 VAL HG23 1 1
20 72500 2 1 77 VAL N N -5.584 -0.452 15.089 1.00 . B B . 55 VAL N 1 1
20 72501 2 1 77 VAL O O -5.880 -3.167 15.285 1.00 . B B . 55 VAL O 1 1
20 72502 2 1 78 GLU C C -6.914 -5.625 12.227 1.00 . B B . 56 GLU C 1 1
20 72503 2 1 78 GLU CA C -7.302 -4.703 13.397 1.00 . B B . 56 GLU CA 1 1
20 72504 2 1 78 GLU CB C -8.831 -4.637 13.646 1.00 . B B . 56 GLU CB 1 1
20 72505 2 1 78 GLU CD C -8.794 -5.604 16.037 1.00 . B B . 56 GLU CD 1 1
20 72506 2 1 78 GLU CG C -9.154 -4.399 15.138 1.00 . B B . 56 GLU CG 1 1
20 72507 2 1 78 GLU H H -6.877 -2.911 12.337 1.00 . B B . 56 GLU H 1 1
20 72508 2 1 78 GLU HA H -6.839 -5.107 14.294 1.00 . B B . 56 GLU HA 1 1
20 72509 2 1 78 GLU HB2 H -9.252 -3.823 13.063 1.00 . B B . 56 GLU HB2 1 1
20 72510 2 1 78 GLU HB3 H -9.303 -5.563 13.335 1.00 . B B . 56 GLU HB3 1 1
20 72511 2 1 78 GLU HG2 H -8.602 -3.528 15.478 1.00 . B B . 56 GLU HG2 1 1
20 72512 2 1 78 GLU HG3 H -10.186 -4.193 15.237 1.00 . B B . 56 GLU HG3 1 1
20 72513 2 1 78 GLU N N -6.755 -3.344 13.208 1.00 . B B . 56 GLU N 1 1
20 72514 2 1 78 GLU O O -7.166 -5.274 11.077 1.00 . B B . 56 GLU O 1 1
20 72515 2 1 78 GLU OE1 O -9.643 -6.512 16.191 1.00 . B B . 56 GLU OE1 1 1
20 72516 2 1 78 GLU OE2 O -7.661 -5.655 16.584 1.00 . B B . 56 GLU OE2 1 1
20 72517 2 1 79 PRO C C -4.528 -6.350 14.282 1.00 . B B . 57 PRO C 1 1
20 72518 2 1 79 PRO CA C -5.744 -7.205 13.848 1.00 . B B . 57 PRO CA 1 1
20 72519 2 1 79 PRO CB C -5.382 -8.700 13.672 1.00 . B B . 57 PRO CB 1 1
20 72520 2 1 79 PRO CD C -5.861 -7.822 11.475 1.00 . B B . 57 PRO CD 1 1
20 72521 2 1 79 PRO CG C -5.002 -8.826 12.225 1.00 . B B . 57 PRO CG 1 1
20 72522 2 1 79 PRO HA H -6.534 -7.102 14.590 1.00 . B B . 57 PRO HA 1 1
20 72523 2 1 79 PRO HB2 H -4.563 -8.976 14.334 1.00 . B B . 57 PRO HB2 1 1
20 72524 2 1 79 PRO HB3 H -6.246 -9.312 13.907 1.00 . B B . 57 PRO HB3 1 1
20 72525 2 1 79 PRO HD2 H -5.300 -7.367 10.666 1.00 . B B . 57 PRO HD2 1 1
20 72526 2 1 79 PRO HD3 H -6.753 -8.301 11.078 1.00 . B B . 57 PRO HD3 1 1
20 72527 2 1 79 PRO HG2 H -3.949 -8.595 12.097 1.00 . B B . 57 PRO HG2 1 1
20 72528 2 1 79 PRO HG3 H -5.200 -9.833 11.868 1.00 . B B . 57 PRO HG3 1 1
20 72529 2 1 79 PRO N N -6.225 -6.801 12.495 1.00 . B B . 57 PRO N 1 1
20 72530 2 1 79 PRO O O -3.660 -6.057 13.453 1.00 . B B . 57 PRO O 1 1
20 72531 2 1 80 LYS C C -2.050 -5.546 15.780 1.00 . B B . 58 LYS C 1 1
20 72532 2 1 80 LYS CA C -3.472 -5.014 16.118 1.00 . B B . 58 LYS CA 1 1
20 72533 2 1 80 LYS CB C -3.670 -4.840 17.663 1.00 . B B . 58 LYS CB 1 1
20 72534 2 1 80 LYS CD C -1.410 -3.727 18.437 1.00 . B B . 58 LYS CD 1 1
20 72535 2 1 80 LYS CE C -0.915 -4.992 19.174 1.00 . B B . 58 LYS CE 1 1
20 72536 2 1 80 LYS CG C -2.957 -3.620 18.343 1.00 . B B . 58 LYS CG 1 1
20 72537 2 1 80 LYS H H -5.310 -6.123 16.129 1.00 . B B . 58 LYS H 1 1
20 72538 2 1 80 LYS HA H -3.603 -4.041 15.646 1.00 . B B . 58 LYS HA 1 1
20 72539 2 1 80 LYS HB2 H -4.734 -4.738 17.855 1.00 . B B . 58 LYS HB2 1 1
20 72540 2 1 80 LYS HB3 H -3.334 -5.747 18.157 1.00 . B B . 58 LYS HB3 1 1
20 72541 2 1 80 LYS HD2 H -1.000 -3.734 17.434 1.00 . B B . 58 LYS HD2 1 1
20 72542 2 1 80 LYS HD3 H -1.034 -2.855 18.961 1.00 . B B . 58 LYS HD3 1 1
20 72543 2 1 80 LYS HE2 H -1.255 -5.870 18.642 1.00 . B B . 58 LYS HE2 1 1
20 72544 2 1 80 LYS HE3 H 0.166 -4.986 19.188 1.00 . B B . 58 LYS HE3 1 1
20 72545 2 1 80 LYS HG2 H -3.198 -2.730 17.773 1.00 . B B . 58 LYS HG2 1 1
20 72546 2 1 80 LYS HG3 H -3.360 -3.506 19.345 1.00 . B B . 58 LYS HG3 1 1
20 72547 2 1 80 LYS HZ1 H -2.443 -5.037 20.592 1.00 . B B . 58 LYS HZ1 1 1
20 72548 2 1 80 LYS HZ2 H -1.044 -4.247 21.112 1.00 . B B . 58 LYS HZ2 1 1
20 72549 2 1 80 LYS HZ3 H -1.079 -5.937 21.028 1.00 . B B . 58 LYS HZ3 1 1
20 72550 2 1 80 LYS N N -4.528 -5.903 15.561 1.00 . B B . 58 LYS N 1 1
20 72551 2 1 80 LYS NZ N -1.403 -5.060 20.572 1.00 . B B . 58 LYS NZ 1 1
20 72552 2 1 80 LYS O O -1.616 -6.581 16.290 1.00 . B B . 58 LYS O 1 1
20 72553 2 1 81 ALA C C 1.004 -4.243 15.189 1.00 . B B . 59 ALA C 1 1
20 72554 2 1 81 ALA CA C -0.005 -5.121 14.435 1.00 . B B . 59 ALA CA 1 1
20 72555 2 1 81 ALA CB C 0.086 -4.894 12.911 1.00 . B B . 59 ALA CB 1 1
20 72556 2 1 81 ALA H H -1.785 -4.011 14.536 1.00 . B B . 59 ALA H 1 1
20 72557 2 1 81 ALA HA H 0.205 -6.173 14.635 1.00 . B B . 59 ALA HA 1 1
20 72558 2 1 81 ALA HB1 H 1.083 -5.138 12.560 1.00 . B B . 59 ALA HB1 1 1
20 72559 2 1 81 ALA HB2 H -0.130 -3.859 12.682 1.00 . B B . 59 ALA HB2 1 1
20 72560 2 1 81 ALA HB3 H -0.634 -5.528 12.406 1.00 . B B . 59 ALA HB3 1 1
20 72561 2 1 81 ALA N N -1.359 -4.809 14.897 1.00 . B B . 59 ALA N 1 1
20 72562 2 1 81 ALA O O 1.034 -3.018 14.987 1.00 . B B . 59 ALA O 1 1
20 72563 2 1 82 SER C C 4.124 -4.097 15.936 1.00 . B B . 60 SER C 1 1
20 72564 2 1 82 SER CA C 2.864 -4.162 16.817 1.00 . B B . 60 SER CA 1 1
20 72565 2 1 82 SER CB C 3.135 -4.864 18.174 1.00 . B B . 60 SER CB 1 1
20 72566 2 1 82 SER H H 1.675 -5.823 16.240 1.00 . B B . 60 SER H 1 1
20 72567 2 1 82 SER HA H 2.529 -3.146 17.015 1.00 . B B . 60 SER HA 1 1
20 72568 2 1 82 SER HB2 H 3.946 -4.369 18.690 1.00 . B B . 60 SER HB2 1 1
20 72569 2 1 82 SER HB3 H 2.243 -4.815 18.784 1.00 . B B . 60 SER HB3 1 1
20 72570 2 1 82 SER HG H 4.378 -6.289 17.643 1.00 . B B . 60 SER HG 1 1
20 72571 2 1 82 SER N N 1.801 -4.865 16.081 1.00 . B B . 60 SER N 1 1
20 72572 2 1 82 SER O O 5.003 -4.970 15.998 1.00 . B B . 60 SER O 1 1
20 72573 2 1 82 SER OG O 3.482 -6.231 17.998 1.00 . B B . 60 SER OG 1 1
20 72574 2 1 83 VAL C C 5.417 -1.355 13.801 1.00 . B B . 61 VAL C 1 1
20 72575 2 1 83 VAL CA C 5.224 -2.862 14.065 1.00 . B B . 61 VAL CA 1 1
20 72576 2 1 83 VAL CB C 4.878 -3.578 12.682 1.00 . B B . 61 VAL CB 1 1
20 72577 2 1 83 VAL CG1 C 4.840 -5.125 12.793 1.00 . B B . 61 VAL CG1 1 1
20 72578 2 1 83 VAL CG2 C 3.550 -3.032 12.088 1.00 . B B . 61 VAL CG2 1 1
20 72579 2 1 83 VAL H H 3.449 -2.392 15.133 1.00 . B B . 61 VAL H 1 1
20 72580 2 1 83 VAL HA H 6.156 -3.277 14.448 1.00 . B B . 61 VAL HA 1 1
20 72581 2 1 83 VAL HB H 5.674 -3.329 11.978 1.00 . B B . 61 VAL HB 1 1
20 72582 2 1 83 VAL HG11 H 4.069 -5.421 13.491 1.00 . B B . 61 VAL HG11 1 1
20 72583 2 1 83 VAL HG12 H 5.797 -5.491 13.145 1.00 . B B . 61 VAL HG12 1 1
20 72584 2 1 83 VAL HG13 H 4.631 -5.563 11.822 1.00 . B B . 61 VAL HG13 1 1
20 72585 2 1 83 VAL HG21 H 3.314 -3.555 11.168 1.00 . B B . 61 VAL HG21 1 1
20 72586 2 1 83 VAL HG22 H 3.649 -1.974 11.874 1.00 . B B . 61 VAL HG22 1 1
20 72587 2 1 83 VAL HG23 H 2.747 -3.178 12.799 1.00 . B B . 61 VAL HG23 1 1
20 72588 2 1 83 VAL N N 4.170 -3.057 15.083 1.00 . B B . 61 VAL N 1 1
20 72589 2 1 83 VAL O O 4.474 -0.572 13.983 1.00 . B B . 61 VAL O 1 1
20 72590 2 1 84 THR C C 8.356 0.316 12.171 1.00 . B B . 62 THR C 1 1
20 72591 2 1 84 THR CA C 6.990 0.373 12.883 1.00 . B B . 62 THR CA 1 1
20 72592 2 1 84 THR CB C 6.996 1.510 13.997 1.00 . B B . 62 THR CB 1 1
20 72593 2 1 84 THR CG2 C 5.702 2.362 13.994 1.00 . B B . 62 THR CG2 1 1
20 72594 2 1 84 THR H H 7.367 -1.635 13.448 1.00 . B B . 62 THR H 1 1
20 72595 2 1 84 THR HA H 6.240 0.624 12.135 1.00 . B B . 62 THR HA 1 1
20 72596 2 1 84 THR HB H 7.830 2.181 13.809 1.00 . B B . 62 THR HB 1 1
20 72597 2 1 84 THR HG1 H 7.696 0.120 15.224 1.00 . B B . 62 THR HG1 1 1
20 72598 2 1 84 THR HG21 H 5.567 2.822 13.023 1.00 . B B . 62 THR HG21 1 1
20 72599 2 1 84 THR HG22 H 5.774 3.139 14.746 1.00 . B B . 62 THR HG22 1 1
20 72600 2 1 84 THR HG23 H 4.847 1.735 14.215 1.00 . B B . 62 THR HG23 1 1
20 72601 2 1 84 THR N N 6.644 -0.974 13.396 1.00 . B B . 62 THR N 1 1
20 72602 2 1 84 THR O O 9.222 -0.486 12.543 1.00 . B B . 62 THR O 1 1
20 72603 2 1 84 THR OG1 O 7.195 0.941 15.301 1.00 . B B . 62 THR OG1 1 1
20 72604 2 1 85 GLY C C 9.913 0.248 9.249 1.00 . B B . 63 GLY C 1 1
20 72605 2 1 85 GLY CA C 9.786 1.260 10.388 1.00 . B B . 63 GLY CA 1 1
20 72606 2 1 85 GLY H H 7.765 1.723 10.866 1.00 . B B . 63 GLY H 1 1
20 72607 2 1 85 GLY HA2 H 9.852 2.257 9.972 1.00 . B B . 63 GLY HA2 1 1
20 72608 2 1 85 GLY HA3 H 10.619 1.124 11.071 1.00 . B B . 63 GLY HA3 1 1
20 72609 2 1 85 GLY N N 8.522 1.158 11.134 1.00 . B B . 63 GLY N 1 1
20 72610 2 1 85 GLY O O 10.851 0.331 8.444 1.00 . B B . 63 GLY O 1 1
20 72611 2 1 86 GLY C C 7.622 -2.360 7.950 1.00 . B B . 64 GLY C 1 1
20 72612 2 1 86 GLY CA C 8.992 -1.753 8.155 1.00 . B B . 64 GLY CA 1 1
20 72613 2 1 86 GLY H H 8.225 -0.688 9.810 1.00 . B B . 64 GLY H 1 1
20 72614 2 1 86 GLY HA2 H 9.351 -1.342 7.215 1.00 . B B . 64 GLY HA2 1 1
20 72615 2 1 86 GLY HA3 H 9.673 -2.530 8.477 1.00 . B B . 64 GLY HA3 1 1
20 72616 2 1 86 GLY N N 8.963 -0.701 9.167 1.00 . B B . 64 GLY N 1 1
20 72617 2 1 86 GLY O O 7.009 -2.834 8.913 1.00 . B B . 64 GLY O 1 1
20 72618 2 1 87 GLY C C 4.972 -2.046 5.512 1.00 . B B . 65 GLY C 1 1
20 72619 2 1 87 GLY CA C 5.857 -2.951 6.350 1.00 . B B . 65 GLY CA 1 1
20 72620 2 1 87 GLY H H 7.626 -1.848 6.012 1.00 . B B . 65 GLY H 1 1
20 72621 2 1 87 GLY HA2 H 6.070 -3.856 5.796 1.00 . B B . 65 GLY HA2 1 1
20 72622 2 1 87 GLY HA3 H 5.315 -3.226 7.252 1.00 . B B . 65 GLY HA3 1 1
20 72623 2 1 87 GLY N N 7.126 -2.321 6.703 1.00 . B B . 65 GLY N 1 1
20 72624 2 1 87 GLY O O 4.495 -1.020 6.010 1.00 . B B . 65 GLY O 1 1
20 72625 2 1 88 GLY C C 4.407 -0.452 2.802 1.00 . B B . 66 GLY C 1 1
20 72626 2 1 88 GLY CA C 3.837 -1.755 3.336 1.00 . B B . 66 GLY CA 1 1
20 72627 2 1 88 GLY H H 5.295 -3.171 3.895 1.00 . B B . 66 GLY H 1 1
20 72628 2 1 88 GLY HA2 H 3.618 -2.419 2.511 1.00 . B B . 66 GLY HA2 1 1
20 72629 2 1 88 GLY HA3 H 2.913 -1.547 3.862 1.00 . B B . 66 GLY HA3 1 1
20 72630 2 1 88 GLY N N 4.771 -2.428 4.238 1.00 . B B . 66 GLY N 1 1
20 72631 2 1 88 GLY O O 4.482 0.535 3.541 1.00 . B B . 66 GLY O 1 1
20 72632 2 1 89 GLU C C 4.492 1.629 0.215 1.00 . B B . 67 GLU C 1 1
20 72633 2 1 89 GLU CA C 5.491 0.698 0.899 1.00 . B B . 67 GLU CA 1 1
20 72634 2 1 89 GLU CB C 6.505 0.164 -0.161 1.00 . B B . 67 GLU CB 1 1
20 72635 2 1 89 GLU CD C 8.248 -0.723 1.535 1.00 . B B . 67 GLU CD 1 1
20 72636 2 1 89 GLU CG C 7.379 -1.025 0.299 1.00 . B B . 67 GLU CG 1 1
20 72637 2 1 89 GLU H H 4.478 -1.150 0.914 1.00 . B B . 67 GLU H 1 1
20 72638 2 1 89 GLU HA H 6.029 1.234 1.679 1.00 . B B . 67 GLU HA 1 1
20 72639 2 1 89 GLU HB2 H 5.956 -0.155 -1.041 1.00 . B B . 67 GLU HB2 1 1
20 72640 2 1 89 GLU HB3 H 7.166 0.978 -0.449 1.00 . B B . 67 GLU HB3 1 1
20 72641 2 1 89 GLU HG2 H 6.723 -1.860 0.520 1.00 . B B . 67 GLU HG2 1 1
20 72642 2 1 89 GLU HG3 H 8.033 -1.314 -0.522 1.00 . B B . 67 GLU HG3 1 1
20 72643 2 1 89 GLU N N 4.745 -0.417 1.502 1.00 . B B . 67 GLU N 1 1
20 72644 2 1 89 GLU O O 3.570 1.160 -0.461 1.00 . B B . 67 GLU O 1 1
20 72645 2 1 89 GLU OE1 O 9.191 0.098 1.419 1.00 . B B . 67 GLU OE1 1 1
20 72646 2 1 89 GLU OE2 O 7.997 -1.299 2.625 1.00 . B B . 67 GLU OE2 1 1
20 72647 2 1 90 LEU C C 4.470 4.648 -1.323 1.00 . B B . 68 LEU C 1 1
20 72648 2 1 90 LEU CA C 3.754 3.935 -0.180 1.00 . B B . 68 LEU CA 1 1
20 72649 2 1 90 LEU CB C 3.285 4.893 0.952 1.00 . B B . 68 LEU CB 1 1
20 72650 2 1 90 LEU CD1 C 2.288 7.168 0.322 1.00 . B B . 68 LEU CD1 1 1
20 72651 2 1 90 LEU CD2 C 0.988 5.055 -0.256 1.00 . B B . 68 LEU CD2 1 1
20 72652 2 1 90 LEU CG C 1.976 5.733 0.730 1.00 . B B . 68 LEU CG 1 1
20 72653 2 1 90 LEU H H 5.502 3.269 0.786 1.00 . B B . 68 LEU H 1 1
20 72654 2 1 90 LEU HA H 2.884 3.415 -0.583 1.00 . B B . 68 LEU HA 1 1
20 72655 2 1 90 LEU HB2 H 3.131 4.283 1.838 1.00 . B B . 68 LEU HB2 1 1
20 72656 2 1 90 LEU HB3 H 4.103 5.576 1.181 1.00 . B B . 68 LEU HB3 1 1
20 72657 2 1 90 LEU HD11 H 1.370 7.724 0.207 1.00 . B B . 68 LEU HD11 1 1
20 72658 2 1 90 LEU HD12 H 2.829 7.177 -0.617 1.00 . B B . 68 LEU HD12 1 1
20 72659 2 1 90 LEU HD13 H 2.896 7.640 1.085 1.00 . B B . 68 LEU HD13 1 1
20 72660 2 1 90 LEU HD21 H 0.743 4.064 0.105 1.00 . B B . 68 LEU HD21 1 1
20 72661 2 1 90 LEU HD22 H 1.435 4.976 -1.240 1.00 . B B . 68 LEU HD22 1 1
20 72662 2 1 90 LEU HD23 H 0.081 5.639 -0.321 1.00 . B B . 68 LEU HD23 1 1
20 72663 2 1 90 LEU HG H 1.465 5.801 1.672 1.00 . B B . 68 LEU HG 1 1
20 72664 2 1 90 LEU N N 4.683 2.943 0.363 1.00 . B B . 68 LEU N 1 1
20 72665 2 1 90 LEU O O 5.283 5.539 -1.081 1.00 . B B . 68 LEU O 1 1
20 72666 2 1 91 ALA C C 4.724 5.886 -4.357 1.00 . B B . 69 ALA C 1 1
20 72667 2 1 91 ALA CA C 5.076 4.541 -3.696 1.00 . B B . 69 ALA CA 1 1
20 72668 2 1 91 ALA CB C 5.060 3.386 -4.704 1.00 . B B . 69 ALA CB 1 1
20 72669 2 1 91 ALA H H 3.365 3.745 -2.708 1.00 . B B . 69 ALA H 1 1
20 72670 2 1 91 ALA HA H 6.097 4.604 -3.309 1.00 . B B . 69 ALA HA 1 1
20 72671 2 1 91 ALA HB1 H 5.757 3.588 -5.510 1.00 . B B . 69 ALA HB1 1 1
20 72672 2 1 91 ALA HB2 H 4.066 3.268 -5.114 1.00 . B B . 69 ALA HB2 1 1
20 72673 2 1 91 ALA HB3 H 5.350 2.465 -4.211 1.00 . B B . 69 ALA HB3 1 1
20 72674 2 1 91 ALA N N 4.197 4.235 -2.556 1.00 . B B . 69 ALA N 1 1
20 72675 2 1 91 ALA O O 3.654 6.031 -4.955 1.00 . B B . 69 ALA O 1 1
20 72676 2 1 92 PHE C C 6.180 8.142 -6.246 1.00 . B B . 70 PHE C 1 1
20 72677 2 1 92 PHE CA C 5.546 8.193 -4.849 1.00 . B B . 70 PHE CA 1 1
20 72678 2 1 92 PHE CB C 6.300 9.237 -3.976 1.00 . B B . 70 PHE CB 1 1
20 72679 2 1 92 PHE CD1 C 5.748 8.661 -1.562 1.00 . B B . 70 PHE CD1 1 1
20 72680 2 1 92 PHE CD2 C 4.957 10.744 -2.431 1.00 . B B . 70 PHE CD2 1 1
20 72681 2 1 92 PHE CE1 C 5.170 8.955 -0.345 1.00 . B B . 70 PHE CE1 1 1
20 72682 2 1 92 PHE CE2 C 4.380 11.035 -1.215 1.00 . B B . 70 PHE CE2 1 1
20 72683 2 1 92 PHE CG C 5.651 9.550 -2.631 1.00 . B B . 70 PHE CG 1 1
20 72684 2 1 92 PHE CZ C 4.487 10.142 -0.170 1.00 . B B . 70 PHE CZ 1 1
20 72685 2 1 92 PHE H H 6.484 6.683 -3.775 1.00 . B B . 70 PHE H 1 1
20 72686 2 1 92 PHE HA H 4.498 8.471 -4.928 1.00 . B B . 70 PHE HA 1 1
20 72687 2 1 92 PHE HB2 H 7.303 8.869 -3.777 1.00 . B B . 70 PHE HB2 1 1
20 72688 2 1 92 PHE HB3 H 6.388 10.165 -4.529 1.00 . B B . 70 PHE HB3 1 1
20 72689 2 1 92 PHE HD1 H 6.281 7.727 -1.690 1.00 . B B . 70 PHE HD1 1 1
20 72690 2 1 92 PHE HD2 H 4.870 11.454 -3.247 1.00 . B B . 70 PHE HD2 1 1
20 72691 2 1 92 PHE HE1 H 5.253 8.254 0.477 1.00 . B B . 70 PHE HE1 1 1
20 72692 2 1 92 PHE HE2 H 3.845 11.968 -1.079 1.00 . B B . 70 PHE HE2 1 1
20 72693 2 1 92 PHE HZ H 4.034 10.370 0.785 1.00 . B B . 70 PHE HZ 1 1
20 72694 2 1 92 PHE N N 5.649 6.862 -4.240 1.00 . B B . 70 PHE N 1 1
20 72695 2 1 92 PHE O O 7.397 7.935 -6.382 1.00 . B B . 70 PHE O 1 1
20 72696 2 1 93 ARG C C 6.065 9.662 -9.206 1.00 . B B . 71 ARG C 1 1
20 72697 2 1 93 ARG CA C 5.786 8.249 -8.673 1.00 . B B . 71 ARG CA 1 1
20 72698 2 1 93 ARG CB C 4.716 7.579 -9.571 1.00 . B B . 71 ARG CB 1 1
20 72699 2 1 93 ARG CD C 3.577 5.396 -10.225 1.00 . B B . 71 ARG CD 1 1
20 72700 2 1 93 ARG CG C 4.282 6.172 -9.111 1.00 . B B . 71 ARG CG 1 1
20 72701 2 1 93 ARG CZ C 1.906 6.195 -11.901 1.00 . B B . 71 ARG CZ 1 1
20 72702 2 1 93 ARG H H 4.382 8.345 -7.089 1.00 . B B . 71 ARG H 1 1
20 72703 2 1 93 ARG HA H 6.698 7.657 -8.730 1.00 . B B . 71 ARG HA 1 1
20 72704 2 1 93 ARG HB2 H 3.833 8.213 -9.603 1.00 . B B . 71 ARG HB2 1 1
20 72705 2 1 93 ARG HB3 H 5.118 7.501 -10.577 1.00 . B B . 71 ARG HB3 1 1
20 72706 2 1 93 ARG HD2 H 4.244 5.343 -11.081 1.00 . B B . 71 ARG HD2 1 1
20 72707 2 1 93 ARG HD3 H 3.375 4.388 -9.876 1.00 . B B . 71 ARG HD3 1 1
20 72708 2 1 93 ARG HE H 1.696 6.296 -9.912 1.00 . B B . 71 ARG HE 1 1
20 72709 2 1 93 ARG HG2 H 5.157 5.609 -8.803 1.00 . B B . 71 ARG HG2 1 1
20 72710 2 1 93 ARG HG3 H 3.609 6.266 -8.265 1.00 . B B . 71 ARG HG3 1 1
20 72711 2 1 93 ARG HH11 H 3.623 5.558 -12.767 1.00 . B B . 71 ARG HH11 1 1
20 72712 2 1 93 ARG HH12 H 2.373 6.045 -13.867 1.00 . B B . 71 ARG HH12 1 1
20 72713 2 1 93 ARG HH21 H 0.116 6.933 -11.355 1.00 . B B . 71 ARG HH21 1 1
20 72714 2 1 93 ARG HH22 H 0.396 6.841 -13.067 1.00 . B B . 71 ARG HH22 1 1
20 72715 2 1 93 ARG N N 5.341 8.271 -7.277 1.00 . B B . 71 ARG N 1 1
20 72716 2 1 93 ARG NE N 2.307 6.016 -10.636 1.00 . B B . 71 ARG NE 1 1
20 72717 2 1 93 ARG NH1 N 2.700 5.911 -12.925 1.00 . B B . 71 ARG NH1 1 1
20 72718 2 1 93 ARG NH2 N 0.715 6.695 -12.128 1.00 . B B . 71 ARG NH2 1 1
20 72719 2 1 93 ARG O O 5.226 10.567 -9.110 1.00 . B B . 71 ARG O 1 1
20 72720 2 1 94 VAL C C 8.238 10.751 -11.813 1.00 . B B . 72 VAL C 1 1
20 72721 2 1 94 VAL CA C 7.780 11.056 -10.376 1.00 . B B . 72 VAL CA 1 1
20 72722 2 1 94 VAL CB C 8.996 11.693 -9.598 1.00 . B B . 72 VAL CB 1 1
20 72723 2 1 94 VAL CG1 C 8.626 12.129 -8.164 1.00 . B B . 72 VAL CG1 1 1
20 72724 2 1 94 VAL CG2 C 10.227 10.756 -9.590 1.00 . B B . 72 VAL CG2 1 1
20 72725 2 1 94 VAL H H 7.898 9.046 -9.710 1.00 . B B . 72 VAL H 1 1
20 72726 2 1 94 VAL HA H 6.968 11.781 -10.410 1.00 . B B . 72 VAL HA 1 1
20 72727 2 1 94 VAL HB H 9.282 12.595 -10.137 1.00 . B B . 72 VAL HB 1 1
20 72728 2 1 94 VAL HG11 H 9.474 12.626 -7.705 1.00 . B B . 72 VAL HG11 1 1
20 72729 2 1 94 VAL HG12 H 8.355 11.263 -7.573 1.00 . B B . 72 VAL HG12 1 1
20 72730 2 1 94 VAL HG13 H 7.788 12.815 -8.194 1.00 . B B . 72 VAL HG13 1 1
20 72731 2 1 94 VAL HG21 H 9.981 9.828 -9.091 1.00 . B B . 72 VAL HG21 1 1
20 72732 2 1 94 VAL HG22 H 11.051 11.232 -9.071 1.00 . B B . 72 VAL HG22 1 1
20 72733 2 1 94 VAL HG23 H 10.534 10.540 -10.608 1.00 . B B . 72 VAL HG23 1 1
20 72734 2 1 94 VAL N N 7.288 9.818 -9.741 1.00 . B B . 72 VAL N 1 1
20 72735 2 1 94 VAL O O 8.468 9.584 -12.168 1.00 . B B . 72 VAL O 1 1
20 72736 2 1 95 GLU C C 10.147 11.196 -14.306 1.00 . B B . 73 GLU C 1 1
20 72737 2 1 95 GLU CA C 8.703 11.704 -14.051 1.00 . B B . 73 GLU CA 1 1
20 72738 2 1 95 GLU CB C 8.464 13.068 -14.760 1.00 . B B . 73 GLU CB 1 1
20 72739 2 1 95 GLU CD C 8.988 15.589 -14.827 1.00 . B B . 73 GLU CD 1 1
20 72740 2 1 95 GLU CG C 9.262 14.233 -14.161 1.00 . B B . 73 GLU CG 1 1
20 72741 2 1 95 GLU H H 8.157 12.702 -12.254 1.00 . B B . 73 GLU H 1 1
20 72742 2 1 95 GLU HA H 8.013 10.982 -14.487 1.00 . B B . 73 GLU HA 1 1
20 72743 2 1 95 GLU HB2 H 8.726 12.978 -15.810 1.00 . B B . 73 GLU HB2 1 1
20 72744 2 1 95 GLU HB3 H 7.410 13.314 -14.693 1.00 . B B . 73 GLU HB3 1 1
20 72745 2 1 95 GLU HG2 H 9.016 14.308 -13.105 1.00 . B B . 73 GLU HG2 1 1
20 72746 2 1 95 GLU HG3 H 10.321 14.008 -14.244 1.00 . B B . 73 GLU HG3 1 1
20 72747 2 1 95 GLU N N 8.364 11.813 -12.621 1.00 . B B . 73 GLU N 1 1
20 72748 2 1 95 GLU O O 10.364 10.448 -15.273 1.00 . B B . 73 GLU O 1 1
20 72749 2 1 95 GLU OE1 O 9.660 15.924 -15.819 1.00 . B B . 73 GLU OE1 1 1
20 72750 2 1 95 GLU OE2 O 8.100 16.327 -14.349 1.00 . B B . 73 GLU OE2 1 1
20 72751 2 1 96 ASN C C 13.398 11.315 -12.360 1.00 . B B . 74 ASN C 1 1
20 72752 2 1 96 ASN CA C 12.542 11.124 -13.626 1.00 . B B . 74 ASN CA 1 1
20 72753 2 1 96 ASN CB C 13.216 11.858 -14.827 1.00 . B B . 74 ASN CB 1 1
20 72754 2 1 96 ASN CG C 13.503 13.339 -14.549 1.00 . B B . 74 ASN CG 1 1
20 72755 2 1 96 ASN H H 10.923 12.153 -12.678 1.00 . B B . 74 ASN H 1 1
20 72756 2 1 96 ASN HA H 12.518 10.064 -13.843 1.00 . B B . 74 ASN HA 1 1
20 72757 2 1 96 ASN HB2 H 14.155 11.369 -15.059 1.00 . B B . 74 ASN HB2 1 1
20 72758 2 1 96 ASN HB3 H 12.570 11.786 -15.693 1.00 . B B . 74 ASN HB3 1 1
20 72759 2 1 96 ASN HD21 H 11.747 13.882 -15.295 1.00 . B B . 74 ASN HD21 1 1
20 72760 2 1 96 ASN HD22 H 12.753 15.159 -14.718 1.00 . B B . 74 ASN HD22 1 1
20 72761 2 1 96 ASN N N 11.136 11.572 -13.443 1.00 . B B . 74 ASN N 1 1
20 72762 2 1 96 ASN ND2 N 12.573 14.214 -14.885 1.00 . B B . 74 ASN ND2 1 1
20 72763 2 1 96 ASN O O 12.925 11.815 -11.334 1.00 . B B . 74 ASN O 1 1
20 72764 2 1 96 ASN OD1 O 14.571 13.692 -14.044 1.00 . B B . 74 ASN OD1 1 1
20 72765 2 1 97 ASP C C 15.902 12.006 -10.588 1.00 . B B . 75 ASP C 1 1
20 72766 2 1 97 ASP CA C 15.636 10.717 -11.369 1.00 . B B . 75 ASP CA 1 1
20 72767 2 1 97 ASP CB C 16.967 10.106 -11.890 1.00 . B B . 75 ASP CB 1 1
20 72768 2 1 97 ASP CG C 17.708 11.013 -12.887 1.00 . B B . 75 ASP CG 1 1
20 72769 2 1 97 ASP H H 15.021 10.754 -13.400 1.00 . B B . 75 ASP H 1 1
20 72770 2 1 97 ASP HA H 15.181 9.999 -10.690 1.00 . B B . 75 ASP HA 1 1
20 72771 2 1 97 ASP HB2 H 17.618 9.900 -11.046 1.00 . B B . 75 ASP HB2 1 1
20 72772 2 1 97 ASP HB3 H 16.749 9.157 -12.380 1.00 . B B . 75 ASP HB3 1 1
20 72773 2 1 97 ASP N N 14.685 10.911 -12.489 1.00 . B B . 75 ASP N 1 1
20 72774 2 1 97 ASP O O 16.208 11.968 -9.388 1.00 . B B . 75 ASP O 1 1
20 72775 2 1 97 ASP OD1 O 17.270 11.102 -14.051 1.00 . B B . 75 ASP OD1 1 1
20 72776 2 1 97 ASP OD2 O 18.732 11.621 -12.521 1.00 . B B . 75 ASP OD2 1 1
20 72777 2 1 98 ALA C C 14.939 14.815 -9.717 1.00 . B B . 76 ALA C 1 1
20 72778 2 1 98 ALA CA C 16.047 14.466 -10.712 1.00 . B B . 76 ALA CA 1 1
20 72779 2 1 98 ALA CB C 16.136 15.529 -11.816 1.00 . B B . 76 ALA CB 1 1
20 72780 2 1 98 ALA H H 15.532 13.099 -12.236 1.00 . B B . 76 ALA H 1 1
20 72781 2 1 98 ALA HA H 17.004 14.439 -10.193 1.00 . B B . 76 ALA HA 1 1
20 72782 2 1 98 ALA HB1 H 16.933 15.279 -12.505 1.00 . B B . 76 ALA HB1 1 1
20 72783 2 1 98 ALA HB2 H 16.342 16.498 -11.377 1.00 . B B . 76 ALA HB2 1 1
20 72784 2 1 98 ALA HB3 H 15.199 15.575 -12.357 1.00 . B B . 76 ALA HB3 1 1
20 72785 2 1 98 ALA N N 15.803 13.143 -11.293 1.00 . B B . 76 ALA N 1 1
20 72786 2 1 98 ALA O O 15.213 15.272 -8.610 1.00 . B B . 76 ALA O 1 1
20 72787 2 1 99 GLN C C 12.456 13.924 -8.020 1.00 . B B . 77 GLN C 1 1
20 72788 2 1 99 GLN CA C 12.476 14.776 -9.304 1.00 . B B . 77 GLN CA 1 1
20 72789 2 1 99 GLN CB C 11.199 14.498 -10.129 1.00 . B B . 77 GLN CB 1 1
20 72790 2 1 99 GLN CD C 10.674 16.856 -11.008 1.00 . B B . 77 GLN CD 1 1
20 72791 2 1 99 GLN CG C 11.004 15.404 -11.353 1.00 . B B . 77 GLN CG 1 1
20 72792 2 1 99 GLN H H 13.547 14.154 -11.029 1.00 . B B . 77 GLN H 1 1
20 72793 2 1 99 GLN HA H 12.479 15.826 -9.018 1.00 . B B . 77 GLN HA 1 1
20 72794 2 1 99 GLN HB2 H 11.221 13.467 -10.480 1.00 . B B . 77 GLN HB2 1 1
20 72795 2 1 99 GLN HB3 H 10.328 14.615 -9.486 1.00 . B B . 77 GLN HB3 1 1
20 72796 2 1 99 GLN HE21 H 11.473 17.474 -12.713 1.00 . B B . 77 GLN HE21 1 1
20 72797 2 1 99 GLN HE22 H 10.852 18.707 -11.685 1.00 . B B . 77 GLN HE22 1 1
20 72798 2 1 99 GLN HG2 H 11.913 15.387 -11.941 1.00 . B B . 77 GLN HG2 1 1
20 72799 2 1 99 GLN HG3 H 10.197 15.008 -11.951 1.00 . B B . 77 GLN HG3 1 1
20 72800 2 1 99 GLN N N 13.678 14.535 -10.124 1.00 . B B . 77 GLN N 1 1
20 72801 2 1 99 GLN NE2 N 11.025 17.770 -11.896 1.00 . B B . 77 GLN NE2 1 1
20 72802 2 1 99 GLN O O 11.792 14.283 -7.053 1.00 . B B . 77 GLN O 1 1
20 72803 2 1 99 GLN OE1 O 10.070 17.146 -9.971 1.00 . B B . 77 GLN OE1 1 1
20 72804 2 1 100 VAL C C 14.226 12.712 -5.777 1.00 . B B . 78 VAL C 1 1
20 72805 2 1 100 VAL CA C 13.406 11.949 -6.841 1.00 . B B . 78 VAL CA 1 1
20 72806 2 1 100 VAL CB C 14.156 10.606 -7.206 1.00 . B B . 78 VAL CB 1 1
20 72807 2 1 100 VAL CG1 C 14.398 9.711 -5.964 1.00 . B B . 78 VAL CG1 1 1
20 72808 2 1 100 VAL CG2 C 13.403 9.824 -8.299 1.00 . B B . 78 VAL CG2 1 1
20 72809 2 1 100 VAL H H 13.642 12.543 -8.868 1.00 . B B . 78 VAL H 1 1
20 72810 2 1 100 VAL HA H 12.430 11.696 -6.425 1.00 . B B . 78 VAL HA 1 1
20 72811 2 1 100 VAL HB H 15.131 10.874 -7.611 1.00 . B B . 78 VAL HB 1 1
20 72812 2 1 100 VAL HG11 H 14.983 10.252 -5.228 1.00 . B B . 78 VAL HG11 1 1
20 72813 2 1 100 VAL HG12 H 14.935 8.816 -6.252 1.00 . B B . 78 VAL HG12 1 1
20 72814 2 1 100 VAL HG13 H 13.449 9.430 -5.523 1.00 . B B . 78 VAL HG13 1 1
20 72815 2 1 100 VAL HG21 H 13.285 10.447 -9.180 1.00 . B B . 78 VAL HG21 1 1
20 72816 2 1 100 VAL HG22 H 12.424 9.534 -7.935 1.00 . B B . 78 VAL HG22 1 1
20 72817 2 1 100 VAL HG23 H 13.961 8.935 -8.568 1.00 . B B . 78 VAL HG23 1 1
20 72818 2 1 100 VAL N N 13.194 12.797 -8.035 1.00 . B B . 78 VAL N 1 1
20 72819 2 1 100 VAL O O 13.930 12.655 -4.577 1.00 . B B . 78 VAL O 1 1
20 72820 2 1 101 ASP C C 15.548 15.560 -4.995 1.00 . B B . 79 ASP C 1 1
20 72821 2 1 101 ASP CA C 16.180 14.217 -5.414 1.00 . B B . 79 ASP CA 1 1
20 72822 2 1 101 ASP CB C 17.543 14.440 -6.119 1.00 . B B . 79 ASP CB 1 1
20 72823 2 1 101 ASP CG C 18.600 15.049 -5.165 1.00 . B B . 79 ASP CG 1 1
20 72824 2 1 101 ASP H H 15.402 13.476 -7.233 1.00 . B B . 79 ASP H 1 1
20 72825 2 1 101 ASP HA H 16.358 13.631 -4.512 1.00 . B B . 79 ASP HA 1 1
20 72826 2 1 101 ASP HB2 H 17.918 13.489 -6.486 1.00 . B B . 79 ASP HB2 1 1
20 72827 2 1 101 ASP HB3 H 17.405 15.105 -6.965 1.00 . B B . 79 ASP HB3 1 1
20 72828 2 1 101 ASP N N 15.261 13.440 -6.261 1.00 . B B . 79 ASP N 1 1
20 72829 2 1 101 ASP O O 15.900 16.131 -3.955 1.00 . B B . 79 ASP O 1 1
20 72830 2 1 101 ASP OD1 O 18.915 14.411 -4.134 1.00 . B B . 79 ASP OD1 1 1
20 72831 2 1 101 ASP OD2 O 19.116 16.156 -5.436 1.00 . B B . 79 ASP OD2 1 1
20 72832 2 1 102 GLU C C 12.882 16.953 -4.342 1.00 . B B . 80 GLU C 1 1
20 72833 2 1 102 GLU CA C 13.825 17.273 -5.511 1.00 . B B . 80 GLU CA 1 1
20 72834 2 1 102 GLU CB C 13.052 17.770 -6.760 1.00 . B B . 80 GLU CB 1 1
20 72835 2 1 102 GLU CD C 13.287 18.812 -9.123 1.00 . B B . 80 GLU CD 1 1
20 72836 2 1 102 GLU CG C 13.975 18.080 -7.959 1.00 . B B . 80 GLU CG 1 1
20 72837 2 1 102 GLU H H 14.489 15.633 -6.700 1.00 . B B . 80 GLU H 1 1
20 72838 2 1 102 GLU HA H 14.516 18.054 -5.195 1.00 . B B . 80 GLU HA 1 1
20 72839 2 1 102 GLU HB2 H 12.339 17.008 -7.066 1.00 . B B . 80 GLU HB2 1 1
20 72840 2 1 102 GLU HB3 H 12.508 18.676 -6.508 1.00 . B B . 80 GLU HB3 1 1
20 72841 2 1 102 GLU HG2 H 14.811 18.675 -7.618 1.00 . B B . 80 GLU HG2 1 1
20 72842 2 1 102 GLU HG3 H 14.365 17.136 -8.323 1.00 . B B . 80 GLU HG3 1 1
20 72843 2 1 102 GLU N N 14.628 16.074 -5.836 1.00 . B B . 80 GLU N 1 1
20 72844 2 1 102 GLU O O 12.694 17.756 -3.417 1.00 . B B . 80 GLU O 1 1
20 72845 2 1 102 GLU OE1 O 12.629 19.849 -8.882 1.00 . B B . 80 GLU OE1 1 1
20 72846 2 1 102 GLU OE2 O 13.427 18.370 -10.288 1.00 . B B . 80 GLU OE2 1 1
20 72847 2 1 103 THR C C 12.338 14.873 -2.098 1.00 . B B . 81 THR C 1 1
20 72848 2 1 103 THR CA C 11.493 15.136 -3.372 1.00 . B B . 81 THR CA 1 1
20 72849 2 1 103 THR CB C 10.825 13.817 -3.898 1.00 . B B . 81 THR CB 1 1
20 72850 2 1 103 THR CG2 C 10.053 13.067 -2.815 1.00 . B B . 81 THR CG2 1 1
20 72851 2 1 103 THR H H 12.447 15.224 -5.249 1.00 . B B . 81 THR H 1 1
20 72852 2 1 103 THR HA H 10.703 15.842 -3.128 1.00 . B B . 81 THR HA 1 1
20 72853 2 1 103 THR HB H 11.603 13.166 -4.278 1.00 . B B . 81 THR HB 1 1
20 72854 2 1 103 THR HG1 H 10.355 14.713 -5.608 1.00 . B B . 81 THR HG1 1 1
20 72855 2 1 103 THR HG21 H 10.729 12.766 -2.024 1.00 . B B . 81 THR HG21 1 1
20 72856 2 1 103 THR HG22 H 9.586 12.187 -3.238 1.00 . B B . 81 THR HG22 1 1
20 72857 2 1 103 THR HG23 H 9.285 13.709 -2.396 1.00 . B B . 81 THR HG23 1 1
20 72858 2 1 103 THR N N 12.310 15.737 -4.426 1.00 . B B . 81 THR N 1 1
20 72859 2 1 103 THR O O 11.855 15.083 -0.983 1.00 . B B . 81 THR O 1 1
20 72860 2 1 103 THR OG1 O 9.924 14.120 -4.980 1.00 . B B . 81 THR OG1 1 1
20 72861 2 1 104 PHE C C 14.724 15.470 -0.333 1.00 . B B . 82 PHE C 1 1
20 72862 2 1 104 PHE CA C 14.578 14.201 -1.198 1.00 . B B . 82 PHE CA 1 1
20 72863 2 1 104 PHE CB C 15.952 13.749 -1.788 1.00 . B B . 82 PHE CB 1 1
20 72864 2 1 104 PHE CD1 C 17.819 14.243 -0.108 1.00 . B B . 82 PHE CD1 1 1
20 72865 2 1 104 PHE CD2 C 17.252 11.964 -0.507 1.00 . B B . 82 PHE CD2 1 1
20 72866 2 1 104 PHE CE1 C 18.787 13.844 0.791 1.00 . B B . 82 PHE CE1 1 1
20 72867 2 1 104 PHE CE2 C 18.223 11.568 0.392 1.00 . B B . 82 PHE CE2 1 1
20 72868 2 1 104 PHE CG C 17.023 13.311 -0.774 1.00 . B B . 82 PHE CG 1 1
20 72869 2 1 104 PHE CZ C 18.992 12.506 1.037 1.00 . B B . 82 PHE CZ 1 1
20 72870 2 1 104 PHE H H 13.911 14.299 -3.216 1.00 . B B . 82 PHE H 1 1
20 72871 2 1 104 PHE HA H 14.178 13.398 -0.581 1.00 . B B . 82 PHE HA 1 1
20 72872 2 1 104 PHE HB2 H 15.778 12.916 -2.459 1.00 . B B . 82 PHE HB2 1 1
20 72873 2 1 104 PHE HB3 H 16.365 14.566 -2.374 1.00 . B B . 82 PHE HB3 1 1
20 72874 2 1 104 PHE HD1 H 17.667 15.299 -0.292 1.00 . B B . 82 PHE HD1 1 1
20 72875 2 1 104 PHE HD2 H 16.652 11.214 -1.008 1.00 . B B . 82 PHE HD2 1 1
20 72876 2 1 104 PHE HE1 H 19.393 14.584 1.299 1.00 . B B . 82 PHE HE1 1 1
20 72877 2 1 104 PHE HE2 H 18.383 10.512 0.585 1.00 . B B . 82 PHE HE2 1 1
20 72878 2 1 104 PHE HZ H 19.749 12.193 1.742 1.00 . B B . 82 PHE HZ 1 1
20 72879 2 1 104 PHE N N 13.611 14.451 -2.294 1.00 . B B . 82 PHE N 1 1
20 72880 2 1 104 PHE O O 14.378 15.479 0.845 1.00 . B B . 82 PHE O 1 1
20 72881 2 1 105 ALA C C 14.295 18.508 0.305 1.00 . B B . 83 ALA C 1 1
20 72882 2 1 105 ALA CA C 15.523 17.817 -0.306 1.00 . B B . 83 ALA CA 1 1
20 72883 2 1 105 ALA CB C 16.241 18.756 -1.284 1.00 . B B . 83 ALA CB 1 1
20 72884 2 1 105 ALA H H 15.255 16.514 -1.961 1.00 . B B . 83 ALA H 1 1
20 72885 2 1 105 ALA HA H 16.220 17.575 0.493 1.00 . B B . 83 ALA HA 1 1
20 72886 2 1 105 ALA HB1 H 16.570 19.648 -0.764 1.00 . B B . 83 ALA HB1 1 1
20 72887 2 1 105 ALA HB2 H 15.567 19.038 -2.084 1.00 . B B . 83 ALA HB2 1 1
20 72888 2 1 105 ALA HB3 H 17.099 18.253 -1.707 1.00 . B B . 83 ALA HB3 1 1
20 72889 2 1 105 ALA N N 15.174 16.557 -0.983 1.00 . B B . 83 ALA N 1 1
20 72890 2 1 105 ALA O O 14.396 19.112 1.376 1.00 . B B . 83 ALA O 1 1
20 72891 2 1 106 GLY C C 11.382 18.342 1.397 1.00 . B B . 84 GLY C 1 1
20 72892 2 1 106 GLY CA C 11.880 18.978 0.096 1.00 . B B . 84 GLY CA 1 1
20 72893 2 1 106 GLY H H 13.160 17.993 -1.281 1.00 . B B . 84 GLY H 1 1
20 72894 2 1 106 GLY HA2 H 12.009 20.044 0.248 1.00 . B B . 84 GLY HA2 1 1
20 72895 2 1 106 GLY HA3 H 11.129 18.832 -0.668 1.00 . B B . 84 GLY HA3 1 1
20 72896 2 1 106 GLY N N 13.145 18.412 -0.391 1.00 . B B . 84 GLY N 1 1
20 72897 2 1 106 GLY O O 11.041 19.048 2.359 1.00 . B B . 84 GLY O 1 1
20 72898 2 1 107 TRP C C 12.025 16.446 3.752 1.00 . B B . 85 TRP C 1 1
20 72899 2 1 107 TRP CA C 11.009 16.215 2.625 1.00 . B B . 85 TRP CA 1 1
20 72900 2 1 107 TRP CB C 10.923 14.724 2.265 1.00 . B B . 85 TRP CB 1 1
20 72901 2 1 107 TRP CD1 C 8.898 15.179 0.706 1.00 . B B . 85 TRP CD1 1 1
20 72902 2 1 107 TRP CD2 C 9.417 13.027 1.000 1.00 . B B . 85 TRP CD2 1 1
20 72903 2 1 107 TRP CE2 C 8.314 13.110 0.145 1.00 . B B . 85 TRP CE2 1 1
20 72904 2 1 107 TRP CE3 C 9.935 11.779 1.325 1.00 . B B . 85 TRP CE3 1 1
20 72905 2 1 107 TRP CG C 9.784 14.352 1.353 1.00 . B B . 85 TRP CG 1 1
20 72906 2 1 107 TRP CH2 C 8.226 10.775 -0.043 1.00 . B B . 85 TRP CH2 1 1
20 72907 2 1 107 TRP CZ2 C 7.699 11.987 -0.373 1.00 . B B . 85 TRP CZ2 1 1
20 72908 2 1 107 TRP CZ3 C 9.329 10.664 0.804 1.00 . B B . 85 TRP CZ3 1 1
20 72909 2 1 107 TRP H H 11.650 16.510 0.616 1.00 . B B . 85 TRP H 1 1
20 72910 2 1 107 TRP HA H 10.032 16.558 2.954 1.00 . B B . 85 TRP HA 1 1
20 72911 2 1 107 TRP HB2 H 11.842 14.427 1.777 1.00 . B B . 85 TRP HB2 1 1
20 72912 2 1 107 TRP HB3 H 10.810 14.146 3.177 1.00 . B B . 85 TRP HB3 1 1
20 72913 2 1 107 TRP HD1 H 8.908 16.258 0.769 1.00 . B B . 85 TRP HD1 1 1
20 72914 2 1 107 TRP HE1 H 7.278 14.790 -0.559 1.00 . B B . 85 TRP HE1 1 1
20 72915 2 1 107 TRP HE3 H 10.792 11.678 1.979 1.00 . B B . 85 TRP HE3 1 1
20 72916 2 1 107 TRP HH2 H 7.781 9.869 -0.427 1.00 . B B . 85 TRP HH2 1 1
20 72917 2 1 107 TRP HZ2 H 6.845 12.054 -1.030 1.00 . B B . 85 TRP HZ2 1 1
20 72918 2 1 107 TRP HZ3 H 9.711 9.681 1.045 1.00 . B B . 85 TRP HZ3 1 1
20 72919 2 1 107 TRP N N 11.384 16.999 1.429 1.00 . B B . 85 TRP N 1 1
20 72920 2 1 107 TRP NE1 N 8.009 14.434 -0.016 1.00 . B B . 85 TRP NE1 1 1
20 72921 2 1 107 TRP O O 11.650 16.498 4.927 1.00 . B B . 85 TRP O 1 1
20 72922 2 1 108 LYS C C 14.235 18.119 5.035 1.00 . B B . 86 LYS C 1 1
20 72923 2 1 108 LYS CA C 14.419 16.769 4.327 1.00 . B B . 86 LYS CA 1 1
20 72924 2 1 108 LYS CB C 15.759 16.704 3.555 1.00 . B B . 86 LYS CB 1 1
20 72925 2 1 108 LYS CD C 18.327 16.739 3.580 1.00 . B B . 86 LYS CD 1 1
20 72926 2 1 108 LYS CE C 18.328 17.363 2.167 1.00 . B B . 86 LYS CE 1 1
20 72927 2 1 108 LYS CG C 17.025 17.014 4.374 1.00 . B B . 86 LYS CG 1 1
20 72928 2 1 108 LYS H H 13.519 16.455 2.429 1.00 . B B . 86 LYS H 1 1
20 72929 2 1 108 LYS HA H 14.396 15.975 5.069 1.00 . B B . 86 LYS HA 1 1
20 72930 2 1 108 LYS HB2 H 15.865 15.707 3.136 1.00 . B B . 86 LYS HB2 1 1
20 72931 2 1 108 LYS HB3 H 15.712 17.410 2.732 1.00 . B B . 86 LYS HB3 1 1
20 72932 2 1 108 LYS HD2 H 19.165 17.139 4.139 1.00 . B B . 86 LYS HD2 1 1
20 72933 2 1 108 LYS HD3 H 18.458 15.664 3.485 1.00 . B B . 86 LYS HD3 1 1
20 72934 2 1 108 LYS HE2 H 17.563 16.881 1.571 1.00 . B B . 86 LYS HE2 1 1
20 72935 2 1 108 LYS HE3 H 18.106 18.422 2.235 1.00 . B B . 86 LYS HE3 1 1
20 72936 2 1 108 LYS HG2 H 17.003 18.059 4.666 1.00 . B B . 86 LYS HG2 1 1
20 72937 2 1 108 LYS HG3 H 17.022 16.397 5.268 1.00 . B B . 86 LYS HG3 1 1
20 72938 2 1 108 LYS HZ1 H 19.912 16.187 1.481 1.00 . B B . 86 LYS HZ1 1 1
20 72939 2 1 108 LYS HZ2 H 20.365 17.750 1.939 1.00 . B B . 86 LYS HZ2 1 1
20 72940 2 1 108 LYS HZ3 H 19.547 17.500 0.484 1.00 . B B . 86 LYS HZ3 1 1
20 72941 2 1 108 LYS N N 13.308 16.539 3.383 1.00 . B B . 86 LYS N 1 1
20 72942 2 1 108 LYS NZ N 19.626 17.188 1.471 1.00 . B B . 86 LYS NZ 1 1
20 72943 2 1 108 LYS O O 14.402 18.224 6.251 1.00 . B B . 86 LYS O 1 1
20 72944 2 1 109 ALA C C 12.295 20.508 5.634 1.00 . B B . 87 ALA C 1 1
20 72945 2 1 109 ALA CA C 13.550 20.486 4.740 1.00 . B B . 87 ALA CA 1 1
20 72946 2 1 109 ALA CB C 13.376 21.440 3.544 1.00 . B B . 87 ALA CB 1 1
20 72947 2 1 109 ALA H H 13.737 18.953 3.291 1.00 . B B . 87 ALA H 1 1
20 72948 2 1 109 ALA HA H 14.406 20.823 5.318 1.00 . B B . 87 ALA HA 1 1
20 72949 2 1 109 ALA HB1 H 14.267 21.418 2.930 1.00 . B B . 87 ALA HB1 1 1
20 72950 2 1 109 ALA HB2 H 13.213 22.450 3.899 1.00 . B B . 87 ALA HB2 1 1
20 72951 2 1 109 ALA HB3 H 12.525 21.127 2.947 1.00 . B B . 87 ALA HB3 1 1
20 72952 2 1 109 ALA N N 13.841 19.129 4.248 1.00 . B B . 87 ALA N 1 1
20 72953 2 1 109 ALA O O 12.141 21.368 6.508 1.00 . B B . 87 ALA O 1 1
20 72954 2 1 110 SER C C 10.146 18.307 7.199 1.00 . B B . 88 SER C 1 1
20 72955 2 1 110 SER CA C 10.111 19.395 6.089 1.00 . B B . 88 SER CA 1 1
20 72956 2 1 110 SER CB C 9.022 19.070 5.041 1.00 . B B . 88 SER CB 1 1
20 72957 2 1 110 SER H H 11.616 18.869 4.694 1.00 . B B . 88 SER H 1 1
20 72958 2 1 110 SER HA H 9.869 20.346 6.556 1.00 . B B . 88 SER HA 1 1
20 72959 2 1 110 SER HB2 H 9.070 19.801 4.243 1.00 . B B . 88 SER HB2 1 1
20 72960 2 1 110 SER HB3 H 9.200 18.084 4.628 1.00 . B B . 88 SER HB3 1 1
20 72961 2 1 110 SER HG H 7.767 19.094 6.549 1.00 . B B . 88 SER HG 1 1
20 72962 2 1 110 SER N N 11.400 19.530 5.389 1.00 . B B . 88 SER N 1 1
20 72963 2 1 110 SER O O 9.113 17.981 7.800 1.00 . B B . 88 SER O 1 1
20 72964 2 1 110 SER OG O 7.715 19.093 5.589 1.00 . B B . 88 SER OG 1 1
20 72965 2 1 111 GLY C C 11.272 15.474 8.516 1.00 . B B . 89 GLY C 1 1
20 72966 2 1 111 GLY CA C 11.635 16.951 8.645 1.00 . B B . 89 GLY CA 1 1
20 72967 2 1 111 GLY H H 12.094 17.940 6.828 1.00 . B B . 89 GLY H 1 1
20 72968 2 1 111 GLY HA2 H 12.692 17.016 8.856 1.00 . B B . 89 GLY HA2 1 1
20 72969 2 1 111 GLY HA3 H 11.100 17.371 9.488 1.00 . B B . 89 GLY HA3 1 1
20 72970 2 1 111 GLY N N 11.363 17.771 7.460 1.00 . B B . 89 GLY N 1 1
20 72971 2 1 111 GLY O O 10.478 14.950 9.308 1.00 . B B . 89 GLY O 1 1
20 72972 2 1 112 VAL C C 13.194 12.736 7.805 1.00 . B B . 90 VAL C 1 1
20 72973 2 1 112 VAL CA C 11.806 13.315 7.406 1.00 . B B . 90 VAL CA 1 1
20 72974 2 1 112 VAL CB C 11.380 12.872 5.947 1.00 . B B . 90 VAL CB 1 1
20 72975 2 1 112 VAL CG1 C 12.521 13.043 4.926 1.00 . B B . 90 VAL CG1 1 1
20 72976 2 1 112 VAL CG2 C 10.822 11.435 5.918 1.00 . B B . 90 VAL CG2 1 1
20 72977 2 1 112 VAL H H 12.319 15.301 6.818 1.00 . B B . 90 VAL H 1 1
20 72978 2 1 112 VAL HA H 11.060 12.943 8.108 1.00 . B B . 90 VAL HA 1 1
20 72979 2 1 112 VAL HB H 10.574 13.536 5.636 1.00 . B B . 90 VAL HB 1 1
20 72980 2 1 112 VAL HG11 H 12.182 12.753 3.938 1.00 . B B . 90 VAL HG11 1 1
20 72981 2 1 112 VAL HG12 H 13.359 12.417 5.208 1.00 . B B . 90 VAL HG12 1 1
20 72982 2 1 112 VAL HG13 H 12.844 14.077 4.903 1.00 . B B . 90 VAL HG13 1 1
20 72983 2 1 112 VAL HG21 H 9.962 11.358 6.572 1.00 . B B . 90 VAL HG21 1 1
20 72984 2 1 112 VAL HG22 H 11.583 10.740 6.248 1.00 . B B . 90 VAL HG22 1 1
20 72985 2 1 112 VAL HG23 H 10.521 11.177 4.908 1.00 . B B . 90 VAL HG23 1 1
20 72986 2 1 112 VAL N N 11.850 14.795 7.514 1.00 . B B . 90 VAL N 1 1
20 72987 2 1 112 VAL O O 14.219 13.377 7.548 1.00 . B B . 90 VAL O 1 1
20 72988 2 1 113 ALA C C 15.329 10.359 7.717 1.00 . B B . 91 ALA C 1 1
20 72989 2 1 113 ALA CA C 14.495 10.901 8.901 1.00 . B B . 91 ALA CA 1 1
20 72990 2 1 113 ALA CB C 14.198 9.774 9.904 1.00 . B B . 91 ALA CB 1 1
20 72991 2 1 113 ALA H H 12.380 11.074 8.603 1.00 . B B . 91 ALA H 1 1
20 72992 2 1 113 ALA HA H 15.075 11.664 9.423 1.00 . B B . 91 ALA HA 1 1
20 72993 2 1 113 ALA HB1 H 13.658 8.970 9.399 1.00 . B B . 91 ALA HB1 1 1
20 72994 2 1 113 ALA HB2 H 13.590 10.158 10.710 1.00 . B B . 91 ALA HB2 1 1
20 72995 2 1 113 ALA HB3 H 15.125 9.382 10.311 1.00 . B B . 91 ALA HB3 1 1
20 72996 2 1 113 ALA N N 13.227 11.540 8.438 1.00 . B B . 91 ALA N 1 1
20 72997 2 1 113 ALA O O 16.562 10.445 7.735 1.00 . B B . 91 ALA O 1 1
20 72998 2 1 114 MET C C 16.434 8.454 5.513 1.00 . B B . 92 MET C 1 1
20 72999 2 1 114 MET CA C 15.154 9.327 5.402 1.00 . B B . 92 MET CA 1 1
20 73000 2 1 114 MET CB C 15.340 10.516 4.383 1.00 . B B . 92 MET CB 1 1
20 73001 2 1 114 MET CE C 15.280 13.163 2.677 1.00 . B B . 92 MET CE 1 1
20 73002 2 1 114 MET CG C 16.258 11.680 4.827 1.00 . B B . 92 MET CG 1 1
20 73003 2 1 114 MET H H 13.664 9.631 6.884 1.00 . B B . 92 MET H 1 1
20 73004 2 1 114 MET HA H 14.380 8.683 4.992 1.00 . B B . 92 MET HA 1 1
20 73005 2 1 114 MET HB2 H 15.737 10.114 3.459 1.00 . B B . 92 MET HB2 1 1
20 73006 2 1 114 MET HB3 H 14.359 10.930 4.166 1.00 . B B . 92 MET HB3 1 1
20 73007 2 1 114 MET HE1 H 14.667 13.711 3.375 1.00 . B B . 92 MET HE1 1 1
20 73008 2 1 114 MET HE2 H 14.756 12.276 2.355 1.00 . B B . 92 MET HE2 1 1
20 73009 2 1 114 MET HE3 H 15.489 13.786 1.818 1.00 . B B . 92 MET HE3 1 1
20 73010 2 1 114 MET HG2 H 15.717 12.304 5.526 1.00 . B B . 92 MET HG2 1 1
20 73011 2 1 114 MET HG3 H 17.127 11.268 5.323 1.00 . B B . 92 MET HG3 1 1
20 73012 2 1 114 MET N N 14.614 9.778 6.717 1.00 . B B . 92 MET N 1 1
20 73013 2 1 114 MET O O 17.559 8.940 5.348 1.00 . B B . 92 MET O 1 1
20 73014 2 1 114 MET SD S 16.819 12.711 3.460 1.00 . B B . 92 MET SD 1 1
20 73015 2 1 115 LEU C C 17.320 5.222 4.710 1.00 . B B . 93 LEU C 1 1
20 73016 2 1 115 LEU CA C 17.381 6.203 5.904 1.00 . B B . 93 LEU CA 1 1
20 73017 2 1 115 LEU CB C 17.453 5.486 7.314 1.00 . B B . 93 LEU CB 1 1
20 73018 2 1 115 LEU CD1 C 15.473 6.478 8.677 1.00 . B B . 93 LEU CD1 1 1
20 73019 2 1 115 LEU CD2 C 15.110 4.377 7.294 1.00 . B B . 93 LEU CD2 1 1
20 73020 2 1 115 LEU CG C 16.121 5.197 8.113 1.00 . B B . 93 LEU CG 1 1
20 73021 2 1 115 LEU H H 15.351 6.826 5.979 1.00 . B B . 93 LEU H 1 1
20 73022 2 1 115 LEU HA H 18.298 6.777 5.789 1.00 . B B . 93 LEU HA 1 1
20 73023 2 1 115 LEU HB2 H 17.958 4.537 7.178 1.00 . B B . 93 LEU HB2 1 1
20 73024 2 1 115 LEU HB3 H 18.089 6.091 7.955 1.00 . B B . 93 LEU HB3 1 1
20 73025 2 1 115 LEU HD11 H 15.169 7.129 7.866 1.00 . B B . 93 LEU HD11 1 1
20 73026 2 1 115 LEU HD12 H 16.189 6.997 9.300 1.00 . B B . 93 LEU HD12 1 1
20 73027 2 1 115 LEU HD13 H 14.610 6.218 9.273 1.00 . B B . 93 LEU HD13 1 1
20 73028 2 1 115 LEU HD21 H 15.557 3.432 7.023 1.00 . B B . 93 LEU HD21 1 1
20 73029 2 1 115 LEU HD22 H 14.845 4.917 6.393 1.00 . B B . 93 LEU HD22 1 1
20 73030 2 1 115 LEU HD23 H 14.222 4.200 7.882 1.00 . B B . 93 LEU HD23 1 1
20 73031 2 1 115 LEU HG H 16.376 4.598 8.975 1.00 . B B . 93 LEU HG 1 1
20 73032 2 1 115 LEU N N 16.258 7.156 5.820 1.00 . B B . 93 LEU N 1 1
20 73033 2 1 115 LEU O O 16.819 4.103 4.814 1.00 . B B . 93 LEU O 1 1
20 73034 2 1 116 GLN C C 18.650 5.918 1.307 1.00 . B B . 94 GLN C 1 1
20 73035 2 1 116 GLN CA C 17.996 4.965 2.313 1.00 . B B . 94 GLN CA 1 1
20 73036 2 1 116 GLN CB C 16.621 4.443 1.759 1.00 . B B . 94 GLN CB 1 1
20 73037 2 1 116 GLN CD C 17.625 2.641 0.209 1.00 . B B . 94 GLN CD 1 1
20 73038 2 1 116 GLN CG C 16.672 3.829 0.341 1.00 . B B . 94 GLN CG 1 1
20 73039 2 1 116 GLN H H 18.213 6.618 3.608 1.00 . B B . 94 GLN H 1 1
20 73040 2 1 116 GLN HA H 18.660 4.120 2.491 1.00 . B B . 94 GLN HA 1 1
20 73041 2 1 116 GLN HB2 H 16.238 3.692 2.442 1.00 . B B . 94 GLN HB2 1 1
20 73042 2 1 116 GLN HB3 H 15.920 5.271 1.743 1.00 . B B . 94 GLN HB3 1 1
20 73043 2 1 116 GLN HE21 H 18.167 3.249 -1.603 1.00 . B B . 94 GLN HE21 1 1
20 73044 2 1 116 GLN HE22 H 18.926 1.808 -1.031 1.00 . B B . 94 GLN HE22 1 1
20 73045 2 1 116 GLN HG2 H 15.682 3.480 0.078 1.00 . B B . 94 GLN HG2 1 1
20 73046 2 1 116 GLN HG3 H 16.970 4.604 -0.359 1.00 . B B . 94 GLN HG3 1 1
20 73047 2 1 116 GLN N N 17.868 5.697 3.585 1.00 . B B . 94 GLN N 1 1
20 73048 2 1 116 GLN NE2 N 18.307 2.559 -0.920 1.00 . B B . 94 GLN NE2 1 1
20 73049 2 1 116 GLN O O 18.167 7.044 1.120 1.00 . B B . 94 GLN O 1 1
20 73050 2 1 116 GLN OE1 O 17.789 1.842 1.138 1.00 . B B . 94 GLN OE1 1 1
20 73051 2 1 117 GLN C C 19.717 6.357 -1.632 1.00 . B B . 95 GLN C 1 1
20 73052 2 1 117 GLN CA C 20.482 6.290 -0.294 1.00 . B B . 95 GLN CA 1 1
20 73053 2 1 117 GLN CB C 21.912 5.736 -0.519 1.00 . B B . 95 GLN CB 1 1
20 73054 2 1 117 GLN CD C 24.296 5.558 0.362 1.00 . B B . 95 GLN CD 1 1
20 73055 2 1 117 GLN CG C 22.845 5.890 0.698 1.00 . B B . 95 GLN CG 1 1
20 73056 2 1 117 GLN H H 20.052 4.560 0.852 1.00 . B B . 95 GLN H 1 1
20 73057 2 1 117 GLN HA H 20.563 7.293 0.115 1.00 . B B . 95 GLN HA 1 1
20 73058 2 1 117 GLN HB2 H 21.844 4.682 -0.767 1.00 . B B . 95 GLN HB2 1 1
20 73059 2 1 117 GLN HB3 H 22.361 6.261 -1.358 1.00 . B B . 95 GLN HB3 1 1
20 73060 2 1 117 GLN HE21 H 24.610 7.429 -0.245 1.00 . B B . 95 GLN HE21 1 1
20 73061 2 1 117 GLN HE22 H 25.965 6.363 -0.357 1.00 . B B . 95 GLN HE22 1 1
20 73062 2 1 117 GLN HG2 H 22.793 6.912 1.059 1.00 . B B . 95 GLN HG2 1 1
20 73063 2 1 117 GLN HG3 H 22.506 5.223 1.484 1.00 . B B . 95 GLN HG3 1 1
20 73064 2 1 117 GLN N N 19.746 5.473 0.677 1.00 . B B . 95 GLN N 1 1
20 73065 2 1 117 GLN NE2 N 25.034 6.549 -0.127 1.00 . B B . 95 GLN NE2 1 1
20 73066 2 1 117 GLN O O 19.363 5.306 -2.180 1.00 . B B . 95 GLN O 1 1
20 73067 2 1 117 GLN OE1 O 24.742 4.422 0.511 1.00 . B B . 95 GLN OE1 1 1
20 73068 2 1 118 PRO C C 19.882 7.292 -4.581 1.00 . B B . 96 PRO C 1 1
20 73069 2 1 118 PRO CA C 18.865 7.752 -3.520 1.00 . B B . 96 PRO CA 1 1
20 73070 2 1 118 PRO CB C 18.538 9.270 -3.612 1.00 . B B . 96 PRO CB 1 1
20 73071 2 1 118 PRO CD C 19.672 8.907 -1.520 1.00 . B B . 96 PRO CD 1 1
20 73072 2 1 118 PRO CG C 19.498 9.907 -2.653 1.00 . B B . 96 PRO CG 1 1
20 73073 2 1 118 PRO HA H 17.949 7.173 -3.622 1.00 . B B . 96 PRO HA 1 1
20 73074 2 1 118 PRO HB2 H 18.678 9.627 -4.628 1.00 . B B . 96 PRO HB2 1 1
20 73075 2 1 118 PRO HB3 H 17.506 9.443 -3.313 1.00 . B B . 96 PRO HB3 1 1
20 73076 2 1 118 PRO HD2 H 20.674 8.962 -1.108 1.00 . B B . 96 PRO HD2 1 1
20 73077 2 1 118 PRO HD3 H 18.937 9.076 -0.735 1.00 . B B . 96 PRO HD3 1 1
20 73078 2 1 118 PRO HG2 H 20.451 10.087 -3.148 1.00 . B B . 96 PRO HG2 1 1
20 73079 2 1 118 PRO HG3 H 19.096 10.840 -2.280 1.00 . B B . 96 PRO HG3 1 1
20 73080 2 1 118 PRO N N 19.443 7.591 -2.174 1.00 . B B . 96 PRO N 1 1
20 73081 2 1 118 PRO O O 20.835 8.009 -4.903 1.00 . B B . 96 PRO O 1 1
20 73082 2 1 119 ALA C C 19.909 4.540 -6.988 1.00 . B B . 97 ALA C 1 1
20 73083 2 1 119 ALA CA C 20.657 5.400 -5.968 1.00 . B B . 97 ALA CA 1 1
20 73084 2 1 119 ALA CB C 21.676 4.565 -5.171 1.00 . B B . 97 ALA CB 1 1
20 73085 2 1 119 ALA H H 18.911 5.552 -4.769 1.00 . B B . 97 ALA H 1 1
20 73086 2 1 119 ALA HA H 21.202 6.175 -6.507 1.00 . B B . 97 ALA HA 1 1
20 73087 2 1 119 ALA HB1 H 22.398 4.126 -5.847 1.00 . B B . 97 ALA HB1 1 1
20 73088 2 1 119 ALA HB2 H 21.167 3.776 -4.629 1.00 . B B . 97 ALA HB2 1 1
20 73089 2 1 119 ALA HB3 H 22.193 5.203 -4.467 1.00 . B B . 97 ALA HB3 1 1
20 73090 2 1 119 ALA N N 19.709 6.053 -5.054 1.00 . B B . 97 ALA N 1 1
20 73091 2 1 119 ALA O O 18.743 4.194 -6.787 1.00 . B B . 97 ALA O 1 1
20 73092 2 1 120 LYS C C 19.934 1.899 -8.660 1.00 . B B . 98 LYS C 1 1
20 73093 2 1 120 LYS CA C 20.055 3.357 -9.152 1.00 . B B . 98 LYS CA 1 1
20 73094 2 1 120 LYS CB C 20.944 3.454 -10.439 1.00 . B B . 98 LYS CB 1 1
20 73095 2 1 120 LYS CD C 19.044 4.160 -11.999 1.00 . B B . 98 LYS CD 1 1
20 73096 2 1 120 LYS CE C 18.626 5.031 -13.189 1.00 . B B . 98 LYS CE 1 1
20 73097 2 1 120 LYS CG C 20.469 4.474 -11.495 1.00 . B B . 98 LYS CG 1 1
20 73098 2 1 120 LYS H H 21.503 4.583 -8.201 1.00 . B B . 98 LYS H 1 1
20 73099 2 1 120 LYS HA H 19.055 3.720 -9.387 1.00 . B B . 98 LYS HA 1 1
20 73100 2 1 120 LYS HB2 H 21.953 3.726 -10.147 1.00 . B B . 98 LYS HB2 1 1
20 73101 2 1 120 LYS HB3 H 20.990 2.490 -10.914 1.00 . B B . 98 LYS HB3 1 1
20 73102 2 1 120 LYS HD2 H 18.996 3.119 -12.297 1.00 . B B . 98 LYS HD2 1 1
20 73103 2 1 120 LYS HD3 H 18.342 4.326 -11.185 1.00 . B B . 98 LYS HD3 1 1
20 73104 2 1 120 LYS HE2 H 19.240 4.781 -14.046 1.00 . B B . 98 LYS HE2 1 1
20 73105 2 1 120 LYS HE3 H 17.589 4.823 -13.421 1.00 . B B . 98 LYS HE3 1 1
20 73106 2 1 120 LYS HG2 H 20.477 5.468 -11.058 1.00 . B B . 98 LYS HG2 1 1
20 73107 2 1 120 LYS HG3 H 21.151 4.453 -12.336 1.00 . B B . 98 LYS HG3 1 1
20 73108 2 1 120 LYS HZ1 H 18.362 7.045 -13.682 1.00 . B B . 98 LYS HZ1 1 1
20 73109 2 1 120 LYS HZ2 H 19.781 6.741 -12.816 1.00 . B B . 98 LYS HZ2 1 1
20 73110 2 1 120 LYS HZ3 H 18.290 6.734 -12.021 1.00 . B B . 98 LYS HZ3 1 1
20 73111 2 1 120 LYS N N 20.593 4.224 -8.094 1.00 . B B . 98 LYS N 1 1
20 73112 2 1 120 LYS NZ N 18.772 6.489 -12.903 1.00 . B B . 98 LYS NZ 1 1
20 73113 2 1 120 LYS O O 20.799 1.403 -7.928 1.00 . B B . 98 LYS O 1 1
20 73114 2 1 121 MET C C 17.850 -0.842 -9.939 1.00 . B B . 99 MET C 1 1
20 73115 2 1 121 MET CA C 18.541 -0.162 -8.742 1.00 . B B . 99 MET CA 1 1
20 73116 2 1 121 MET CB C 17.630 -0.253 -7.469 1.00 . B B . 99 MET CB 1 1
20 73117 2 1 121 MET CE C 15.509 -0.823 -5.142 1.00 . B B . 99 MET CE 1 1
20 73118 2 1 121 MET CG C 16.162 0.216 -7.659 1.00 . B B . 99 MET CG 1 1
20 73119 2 1 121 MET H H 18.224 1.709 -9.678 1.00 . B B . 99 MET H 1 1
20 73120 2 1 121 MET HA H 19.476 -0.683 -8.549 1.00 . B B . 99 MET HA 1 1
20 73121 2 1 121 MET HB2 H 17.603 -1.288 -7.143 1.00 . B B . 99 MET HB2 1 1
20 73122 2 1 121 MET HB3 H 18.078 0.337 -6.679 1.00 . B B . 99 MET HB3 1 1
20 73123 2 1 121 MET HE1 H 14.919 -1.499 -4.554 1.00 . B B . 99 MET HE1 1 1
20 73124 2 1 121 MET HE2 H 15.411 0.172 -4.738 1.00 . B B . 99 MET HE2 1 1
20 73125 2 1 121 MET HE3 H 16.546 -1.126 -5.099 1.00 . B B . 99 MET HE3 1 1
20 73126 2 1 121 MET HG2 H 16.060 1.217 -7.269 1.00 . B B . 99 MET HG2 1 1
20 73127 2 1 121 MET HG3 H 15.927 0.237 -8.718 1.00 . B B . 99 MET HG3 1 1
20 73128 2 1 121 MET N N 18.846 1.237 -9.087 1.00 . B B . 99 MET N 1 1
20 73129 2 1 121 MET O O 17.668 -0.218 -10.995 1.00 . B B . 99 MET O 1 1
20 73130 2 1 121 MET SD S 14.940 -0.838 -6.837 1.00 . B B . 99 MET SD 1 1
20 73131 2 1 122 GLU C C 15.522 -2.286 -11.379 1.00 . B B . 100 GLU C 1 1
20 73132 2 1 122 GLU CA C 16.791 -2.952 -10.778 1.00 . B B . 100 GLU CA 1 1
20 73133 2 1 122 GLU CB C 16.426 -4.326 -10.147 1.00 . B B . 100 GLU CB 1 1
20 73134 2 1 122 GLU CD C 16.950 -5.855 -12.168 1.00 . B B . 100 GLU CD 1 1
20 73135 2 1 122 GLU CG C 15.908 -5.397 -11.131 1.00 . B B . 100 GLU CG 1 1
20 73136 2 1 122 GLU H H 17.581 -2.509 -8.857 1.00 . B B . 100 GLU H 1 1
20 73137 2 1 122 GLU HA H 17.513 -3.112 -11.568 1.00 . B B . 100 GLU HA 1 1
20 73138 2 1 122 GLU HB2 H 17.305 -4.725 -9.653 1.00 . B B . 100 GLU HB2 1 1
20 73139 2 1 122 GLU HB3 H 15.661 -4.165 -9.390 1.00 . B B . 100 GLU HB3 1 1
20 73140 2 1 122 GLU HG2 H 15.589 -6.265 -10.560 1.00 . B B . 100 GLU HG2 1 1
20 73141 2 1 122 GLU HG3 H 15.041 -4.992 -11.650 1.00 . B B . 100 GLU HG3 1 1
20 73142 2 1 122 GLU N N 17.440 -2.112 -9.745 1.00 . B B . 100 GLU N 1 1
20 73143 2 1 122 GLU O O 15.255 -2.405 -12.576 1.00 . B B . 100 GLU O 1 1
20 73144 2 1 122 GLU OE1 O 17.866 -6.621 -11.804 1.00 . B B . 100 GLU OE1 1 1
20 73145 2 1 122 GLU OE2 O 16.849 -5.472 -13.352 1.00 . B B . 100 GLU OE2 1 1
20 73146 2 1 123 PHE C C 13.550 0.531 -11.204 1.00 . B B . 101 PHE C 1 1
20 73147 2 1 123 PHE CA C 13.441 -0.982 -10.898 1.00 . B B . 101 PHE CA 1 1
20 73148 2 1 123 PHE CB C 12.418 -1.261 -9.756 1.00 . B B . 101 PHE CB 1 1
20 73149 2 1 123 PHE CD1 C 12.287 -3.765 -10.227 1.00 . B B . 101 PHE CD1 1 1
20 73150 2 1 123 PHE CD2 C 12.593 -3.064 -7.959 1.00 . B B . 101 PHE CD2 1 1
20 73151 2 1 123 PHE CE1 C 12.336 -5.082 -9.824 1.00 . B B . 101 PHE CE1 1 1
20 73152 2 1 123 PHE CE2 C 12.632 -4.383 -7.561 1.00 . B B . 101 PHE CE2 1 1
20 73153 2 1 123 PHE CG C 12.419 -2.725 -9.300 1.00 . B B . 101 PHE CG 1 1
20 73154 2 1 123 PHE CZ C 12.509 -5.390 -8.489 1.00 . B B . 101 PHE CZ 1 1
20 73155 2 1 123 PHE H H 15.088 -1.439 -9.613 1.00 . B B . 101 PHE H 1 1
20 73156 2 1 123 PHE HA H 13.092 -1.477 -11.803 1.00 . B B . 101 PHE HA 1 1
20 73157 2 1 123 PHE HB2 H 12.650 -0.632 -8.902 1.00 . B B . 101 PHE HB2 1 1
20 73158 2 1 123 PHE HB3 H 11.415 -1.023 -10.102 1.00 . B B . 101 PHE HB3 1 1
20 73159 2 1 123 PHE HD1 H 12.153 -3.532 -11.277 1.00 . B B . 101 PHE HD1 1 1
20 73160 2 1 123 PHE HD2 H 12.691 -2.279 -7.218 1.00 . B B . 101 PHE HD2 1 1
20 73161 2 1 123 PHE HE1 H 12.229 -5.873 -10.555 1.00 . B B . 101 PHE HE1 1 1
20 73162 2 1 123 PHE HE2 H 12.770 -4.627 -6.515 1.00 . B B . 101 PHE HE2 1 1
20 73163 2 1 123 PHE HZ H 12.544 -6.425 -8.172 1.00 . B B . 101 PHE HZ 1 1
20 73164 2 1 123 PHE N N 14.760 -1.572 -10.526 1.00 . B B . 101 PHE N 1 1
20 73165 2 1 123 PHE O O 12.529 1.215 -11.372 1.00 . B B . 101 PHE O 1 1
20 73166 2 1 124 GLY C C 15.764 3.164 -10.462 1.00 . B B . 102 GLY C 1 1
20 73167 2 1 124 GLY CA C 15.068 2.442 -11.605 1.00 . B B . 102 GLY CA 1 1
20 73168 2 1 124 GLY H H 15.547 0.458 -11.043 1.00 . B B . 102 GLY H 1 1
20 73169 2 1 124 GLY HA2 H 15.707 2.470 -12.476 1.00 . B B . 102 GLY HA2 1 1
20 73170 2 1 124 GLY HA3 H 14.141 2.958 -11.838 1.00 . B B . 102 GLY HA3 1 1
20 73171 2 1 124 GLY N N 14.795 1.040 -11.273 1.00 . B B . 102 GLY N 1 1
20 73172 2 1 124 GLY O O 16.359 2.527 -9.602 1.00 . B B . 102 GLY O 1 1
20 73173 2 1 125 TYR C C 15.459 5.344 -8.167 1.00 . B B . 103 TYR C 1 1
20 73174 2 1 125 TYR CA C 16.344 5.329 -9.419 1.00 . B B . 103 TYR CA 1 1
20 73175 2 1 125 TYR CB C 16.568 6.764 -9.959 1.00 . B B . 103 TYR CB 1 1
20 73176 2 1 125 TYR CD1 C 19.004 7.124 -9.429 1.00 . B B . 103 TYR CD1 1 1
20 73177 2 1 125 TYR CD2 C 17.441 8.590 -8.382 1.00 . B B . 103 TYR CD2 1 1
20 73178 2 1 125 TYR CE1 C 20.041 7.760 -8.807 1.00 . B B . 103 TYR CE1 1 1
20 73179 2 1 125 TYR CE2 C 18.482 9.243 -7.750 1.00 . B B . 103 TYR CE2 1 1
20 73180 2 1 125 TYR CG C 17.686 7.515 -9.240 1.00 . B B . 103 TYR CG 1 1
20 73181 2 1 125 TYR CZ C 19.781 8.826 -7.964 1.00 . B B . 103 TYR CZ 1 1
20 73182 2 1 125 TYR H H 15.196 4.953 -11.163 1.00 . B B . 103 TYR H 1 1
20 73183 2 1 125 TYR HA H 17.307 4.880 -9.177 1.00 . B B . 103 TYR HA 1 1
20 73184 2 1 125 TYR HB2 H 16.834 6.712 -11.011 1.00 . B B . 103 TYR HB2 1 1
20 73185 2 1 125 TYR HB3 H 15.651 7.339 -9.866 1.00 . B B . 103 TYR HB3 1 1
20 73186 2 1 125 TYR HD1 H 19.211 6.291 -10.087 1.00 . B B . 103 TYR HD1 1 1
20 73187 2 1 125 TYR HD2 H 16.423 8.914 -8.217 1.00 . B B . 103 TYR HD2 1 1
20 73188 2 1 125 TYR HE1 H 21.054 7.412 -8.978 1.00 . B B . 103 TYR HE1 1 1
20 73189 2 1 125 TYR HE2 H 18.273 10.071 -7.086 1.00 . B B . 103 TYR HE2 1 1
20 73190 2 1 125 TYR HH H 21.565 9.559 -7.944 1.00 . B B . 103 TYR HH 1 1
20 73191 2 1 125 TYR N N 15.703 4.503 -10.454 1.00 . B B . 103 TYR N 1 1
20 73192 2 1 125 TYR O O 14.388 5.944 -8.189 1.00 . B B . 103 TYR O 1 1
20 73193 2 1 125 TYR OH O 20.824 9.477 -7.336 1.00 . B B . 103 TYR OH 1 1
20 73194 2 1 126 THR C C 15.518 5.378 -4.729 1.00 . B B . 104 THR C 1 1
20 73195 2 1 126 THR CA C 15.067 4.475 -5.883 1.00 . B B . 104 THR CA 1 1
20 73196 2 1 126 THR CB C 15.136 2.980 -5.401 1.00 . B B . 104 THR CB 1 1
20 73197 2 1 126 THR CG2 C 16.501 2.625 -4.760 1.00 . B B . 104 THR CG2 1 1
20 73198 2 1 126 THR H H 16.786 4.285 -7.075 1.00 . B B . 104 THR H 1 1
20 73199 2 1 126 THR HA H 14.028 4.701 -6.132 1.00 . B B . 104 THR HA 1 1
20 73200 2 1 126 THR HB H 14.986 2.337 -6.263 1.00 . B B . 104 THR HB 1 1
20 73201 2 1 126 THR HG1 H 14.304 3.105 -3.601 1.00 . B B . 104 THR HG1 1 1
20 73202 2 1 126 THR HG21 H 16.672 3.248 -3.891 1.00 . B B . 104 THR HG21 1 1
20 73203 2 1 126 THR HG22 H 17.296 2.793 -5.476 1.00 . B B . 104 THR HG22 1 1
20 73204 2 1 126 THR HG23 H 16.511 1.585 -4.460 1.00 . B B . 104 THR HG23 1 1
20 73205 2 1 126 THR N N 15.897 4.683 -7.084 1.00 . B B . 104 THR N 1 1
20 73206 2 1 126 THR O O 16.695 5.742 -4.621 1.00 . B B . 104 THR O 1 1
20 73207 2 1 126 THR OG1 O 14.082 2.705 -4.450 1.00 . B B . 104 THR OG1 1 1
20 73208 2 1 127 PHE C C 13.532 6.135 -1.708 1.00 . B B . 105 PHE C 1 1
20 73209 2 1 127 PHE CA C 14.744 6.405 -2.615 1.00 . B B . 105 PHE CA 1 1
20 73210 2 1 127 PHE CB C 14.951 7.941 -2.822 1.00 . B B . 105 PHE CB 1 1
20 73211 2 1 127 PHE CD1 C 15.556 8.602 -0.435 1.00 . B B . 105 PHE CD1 1 1
20 73212 2 1 127 PHE CD2 C 13.741 9.754 -1.501 1.00 . B B . 105 PHE CD2 1 1
20 73213 2 1 127 PHE CE1 C 15.346 9.341 0.709 1.00 . B B . 105 PHE CE1 1 1
20 73214 2 1 127 PHE CE2 C 13.531 10.489 -0.355 1.00 . B B . 105 PHE CE2 1 1
20 73215 2 1 127 PHE CG C 14.757 8.795 -1.564 1.00 . B B . 105 PHE CG 1 1
20 73216 2 1 127 PHE CZ C 14.333 10.283 0.747 1.00 . B B . 105 PHE CZ 1 1
20 73217 2 1 127 PHE H H 13.627 5.640 -4.218 1.00 . B B . 105 PHE H 1 1
20 73218 2 1 127 PHE HA H 15.634 5.982 -2.148 1.00 . B B . 105 PHE HA 1 1
20 73219 2 1 127 PHE HB2 H 15.958 8.115 -3.183 1.00 . B B . 105 PHE HB2 1 1
20 73220 2 1 127 PHE HB3 H 14.253 8.286 -3.579 1.00 . B B . 105 PHE HB3 1 1
20 73221 2 1 127 PHE HD1 H 16.352 7.867 -0.461 1.00 . B B . 105 PHE HD1 1 1
20 73222 2 1 127 PHE HD2 H 13.110 9.919 -2.366 1.00 . B B . 105 PHE HD2 1 1
20 73223 2 1 127 PHE HE1 H 15.974 9.183 1.578 1.00 . B B . 105 PHE HE1 1 1
20 73224 2 1 127 PHE HE2 H 12.742 11.230 -0.324 1.00 . B B . 105 PHE HE2 1 1
20 73225 2 1 127 PHE HZ H 14.167 10.857 1.647 1.00 . B B . 105 PHE HZ 1 1
20 73226 2 1 127 PHE N N 14.543 5.746 -3.903 1.00 . B B . 105 PHE N 1 1
20 73227 2 1 127 PHE O O 12.406 6.196 -2.169 1.00 . B B . 105 PHE O 1 1
20 73228 2 1 128 THR C C 12.935 6.181 1.859 1.00 . B B . 106 THR C 1 1
20 73229 2 1 128 THR CA C 12.668 5.508 0.510 1.00 . B B . 106 THR CA 1 1
20 73230 2 1 128 THR CB C 12.481 3.965 0.662 1.00 . B B . 106 THR CB 1 1
20 73231 2 1 128 THR CG2 C 11.285 3.589 1.568 1.00 . B B . 106 THR CG2 1 1
20 73232 2 1 128 THR H H 14.679 5.874 -0.098 1.00 . B B . 106 THR H 1 1
20 73233 2 1 128 THR HA H 11.737 5.918 0.101 1.00 . B B . 106 THR HA 1 1
20 73234 2 1 128 THR HB H 13.387 3.544 1.084 1.00 . B B . 106 THR HB 1 1
20 73235 2 1 128 THR HG1 H 11.964 4.064 -1.241 1.00 . B B . 106 THR HG1 1 1
20 73236 2 1 128 THR HG21 H 11.438 3.992 2.562 1.00 . B B . 106 THR HG21 1 1
20 73237 2 1 128 THR HG22 H 11.204 2.511 1.631 1.00 . B B . 106 THR HG22 1 1
20 73238 2 1 128 THR HG23 H 10.370 3.991 1.156 1.00 . B B . 106 THR HG23 1 1
20 73239 2 1 128 THR N N 13.759 5.832 -0.429 1.00 . B B . 106 THR N 1 1
20 73240 2 1 128 THR O O 13.985 5.977 2.472 1.00 . B B . 106 THR O 1 1
20 73241 2 1 128 THR OG1 O 12.280 3.386 -0.639 1.00 . B B . 106 THR OG1 1 1
20 73242 2 1 129 ALA C C 11.258 7.289 4.655 1.00 . B B . 107 ALA C 1 1
20 73243 2 1 129 ALA CA C 12.115 7.820 3.499 1.00 . B B . 107 ALA CA 1 1
20 73244 2 1 129 ALA CB C 11.747 9.269 3.162 1.00 . B B . 107 ALA CB 1 1
20 73245 2 1 129 ALA H H 11.127 7.020 1.822 1.00 . B B . 107 ALA H 1 1
20 73246 2 1 129 ALA HA H 13.161 7.813 3.808 1.00 . B B . 107 ALA HA 1 1
20 73247 2 1 129 ALA HB1 H 12.351 9.615 2.333 1.00 . B B . 107 ALA HB1 1 1
20 73248 2 1 129 ALA HB2 H 11.926 9.906 4.017 1.00 . B B . 107 ALA HB2 1 1
20 73249 2 1 129 ALA HB3 H 10.699 9.330 2.885 1.00 . B B . 107 ALA HB3 1 1
20 73250 2 1 129 ALA N N 11.976 6.993 2.307 1.00 . B B . 107 ALA N 1 1
20 73251 2 1 129 ALA O O 10.126 6.850 4.432 1.00 . B B . 107 ALA O 1 1
20 73252 2 1 130 ALA C C 10.971 8.392 7.849 1.00 . B B . 108 ALA C 1 1
20 73253 2 1 130 ALA CA C 11.049 7.068 7.104 1.00 . B B . 108 ALA CA 1 1
20 73254 2 1 130 ALA CB C 11.739 5.991 7.959 1.00 . B B . 108 ALA CB 1 1
20 73255 2 1 130 ALA H H 12.754 7.548 5.960 1.00 . B B . 108 ALA H 1 1
20 73256 2 1 130 ALA HA H 10.045 6.723 6.853 1.00 . B B . 108 ALA HA 1 1
20 73257 2 1 130 ALA HB1 H 12.720 6.342 8.266 1.00 . B B . 108 ALA HB1 1 1
20 73258 2 1 130 ALA HB2 H 11.853 5.083 7.381 1.00 . B B . 108 ALA HB2 1 1
20 73259 2 1 130 ALA HB3 H 11.145 5.781 8.840 1.00 . B B . 108 ALA HB3 1 1
20 73260 2 1 130 ALA N N 11.806 7.320 5.874 1.00 . B B . 108 ALA N 1 1
20 73261 2 1 130 ALA O O 11.984 9.059 7.981 1.00 . B B . 108 ALA O 1 1
20 73262 2 1 131 ASP C C 9.873 9.783 10.548 1.00 . B B . 109 ASP C 1 1
20 73263 2 1 131 ASP CA C 9.573 10.049 9.042 1.00 . B B . 109 ASP CA 1 1
20 73264 2 1 131 ASP CB C 8.124 10.564 8.784 1.00 . B B . 109 ASP CB 1 1
20 73265 2 1 131 ASP CG C 7.007 9.670 9.341 1.00 . B B . 109 ASP CG 1 1
20 73266 2 1 131 ASP H H 8.990 8.264 8.039 1.00 . B B . 109 ASP H 1 1
20 73267 2 1 131 ASP HA H 10.283 10.796 8.682 1.00 . B B . 109 ASP HA 1 1
20 73268 2 1 131 ASP HB2 H 8.032 11.551 9.219 1.00 . B B . 109 ASP HB2 1 1
20 73269 2 1 131 ASP HB3 H 7.977 10.655 7.711 1.00 . B B . 109 ASP HB3 1 1
20 73270 2 1 131 ASP N N 9.776 8.807 8.258 1.00 . B B . 109 ASP N 1 1
20 73271 2 1 131 ASP O O 10.306 8.672 10.880 1.00 . B B . 109 ASP O 1 1
20 73272 2 1 131 ASP OD1 O 7.116 8.433 9.240 1.00 . B B . 109 ASP OD1 1 1
20 73273 2 1 131 ASP OD2 O 6.004 10.205 9.839 1.00 . B B . 109 ASP OD2 1 1
20 73274 2 1 132 PRO C C 8.932 9.328 13.416 1.00 . B B . 110 PRO C 1 1
20 73275 2 1 132 PRO CA C 9.784 10.547 12.953 1.00 . B B . 110 PRO CA 1 1
20 73276 2 1 132 PRO CB C 9.237 11.872 13.528 1.00 . B B . 110 PRO CB 1 1
20 73277 2 1 132 PRO CD C 9.691 12.276 11.198 1.00 . B B . 110 PRO CD 1 1
20 73278 2 1 132 PRO CG C 9.742 12.914 12.576 1.00 . B B . 110 PRO CG 1 1
20 73279 2 1 132 PRO HA H 10.804 10.406 13.297 1.00 . B B . 110 PRO HA 1 1
20 73280 2 1 132 PRO HB2 H 8.147 11.851 13.551 1.00 . B B . 110 PRO HB2 1 1
20 73281 2 1 132 PRO HB3 H 9.614 12.031 14.530 1.00 . B B . 110 PRO HB3 1 1
20 73282 2 1 132 PRO HD2 H 8.766 12.530 10.689 1.00 . B B . 110 PRO HD2 1 1
20 73283 2 1 132 PRO HD3 H 10.541 12.588 10.597 1.00 . B B . 110 PRO HD3 1 1
20 73284 2 1 132 PRO HG2 H 9.104 13.794 12.616 1.00 . B B . 110 PRO HG2 1 1
20 73285 2 1 132 PRO HG3 H 10.761 13.189 12.831 1.00 . B B . 110 PRO HG3 1 1
20 73286 2 1 132 PRO N N 9.751 10.800 11.480 1.00 . B B . 110 PRO N 1 1
20 73287 2 1 132 PRO O O 9.381 8.537 14.258 1.00 . B B . 110 PRO O 1 1
20 73288 2 1 133 ASP C C 7.336 6.712 12.546 1.00 . B B . 111 ASP C 1 1
20 73289 2 1 133 ASP CA C 6.811 8.038 13.155 1.00 . B B . 111 ASP CA 1 1
20 73290 2 1 133 ASP CB C 5.375 8.324 12.628 1.00 . B B . 111 ASP CB 1 1
20 73291 2 1 133 ASP CG C 4.274 7.538 13.365 1.00 . B B . 111 ASP CG 1 1
20 73292 2 1 133 ASP H H 7.448 9.814 12.148 1.00 . B B . 111 ASP H 1 1
20 73293 2 1 133 ASP HA H 6.780 7.933 14.237 1.00 . B B . 111 ASP HA 1 1
20 73294 2 1 133 ASP HB2 H 5.162 9.372 12.706 1.00 . B B . 111 ASP HB2 1 1
20 73295 2 1 133 ASP HB3 H 5.329 8.065 11.572 1.00 . B B . 111 ASP HB3 1 1
20 73296 2 1 133 ASP N N 7.728 9.166 12.828 1.00 . B B . 111 ASP N 1 1
20 73297 2 1 133 ASP O O 6.958 5.623 12.986 1.00 . B B . 111 ASP O 1 1
20 73298 2 1 133 ASP OD1 O 4.070 6.345 13.053 1.00 . B B . 111 ASP OD1 1 1
20 73299 2 1 133 ASP OD2 O 3.596 8.115 14.248 1.00 . B B . 111 ASP OD2 1 1
20 73300 2 1 134 SER C C 7.934 4.917 9.986 1.00 . B B . 112 SER C 1 1
20 73301 2 1 134 SER CA C 8.898 5.759 10.834 1.00 . B B . 112 SER CA 1 1
20 73302 2 1 134 SER CB C 9.722 4.901 11.835 1.00 . B B . 112 SER CB 1 1
20 73303 2 1 134 SER H H 8.306 7.757 11.146 1.00 . B B . 112 SER H 1 1
20 73304 2 1 134 SER HA H 9.597 6.235 10.155 1.00 . B B . 112 SER HA 1 1
20 73305 2 1 134 SER HB2 H 9.053 4.341 12.475 1.00 . B B . 112 SER HB2 1 1
20 73306 2 1 134 SER HB3 H 10.357 4.213 11.290 1.00 . B B . 112 SER HB3 1 1
20 73307 2 1 134 SER HG H 10.162 6.614 12.669 1.00 . B B . 112 SER HG 1 1
20 73308 2 1 134 SER N N 8.179 6.854 11.504 1.00 . B B . 112 SER N 1 1
20 73309 2 1 134 SER O O 7.518 3.818 10.373 1.00 . B B . 112 SER O 1 1
20 73310 2 1 134 SER OG O 10.539 5.725 12.650 1.00 . B B . 112 SER OG 1 1
20 73311 2 1 135 HIS C C 7.566 4.397 6.645 1.00 . B B . 113 HIS C 1 1
20 73312 2 1 135 HIS CA C 6.692 4.830 7.839 1.00 . B B . 113 HIS CA 1 1
20 73313 2 1 135 HIS CB C 5.564 5.784 7.356 1.00 . B B . 113 HIS CB 1 1
20 73314 2 1 135 HIS CD2 C 4.186 5.878 9.555 1.00 . B B . 113 HIS CD2 1 1
20 73315 2 1 135 HIS CE1 C 3.679 7.996 9.523 1.00 . B B . 113 HIS CE1 1 1
20 73316 2 1 135 HIS CG C 4.740 6.406 8.447 1.00 . B B . 113 HIS CG 1 1
20 73317 2 1 135 HIS H H 7.815 6.420 8.678 1.00 . B B . 113 HIS H 1 1
20 73318 2 1 135 HIS HA H 6.243 3.944 8.287 1.00 . B B . 113 HIS HA 1 1
20 73319 2 1 135 HIS HB2 H 6.008 6.590 6.789 1.00 . B B . 113 HIS HB2 1 1
20 73320 2 1 135 HIS HB3 H 4.892 5.236 6.705 1.00 . B B . 113 HIS HB3 1 1
20 73321 2 1 135 HIS HD1 H 4.681 8.408 7.797 1.00 . B B . 113 HIS HD1 1 1
20 73322 2 1 135 HIS HD2 H 4.248 4.862 9.878 1.00 . B B . 113 HIS HD2 1 1
20 73323 2 1 135 HIS HE1 H 3.281 8.967 9.799 1.00 . B B . 113 HIS HE1 1 1
20 73324 2 1 135 HIS HE2 H 3.225 6.833 11.135 1.00 . B B . 113 HIS HE2 1 1
20 73325 2 1 135 HIS N N 7.535 5.497 8.846 1.00 . B B . 113 HIS N 1 1
20 73326 2 1 135 HIS ND1 N 4.396 7.738 8.457 1.00 . B B . 113 HIS ND1 1 1
20 73327 2 1 135 HIS NE2 N 3.538 6.882 10.204 1.00 . B B . 113 HIS NE2 1 1
20 73328 2 1 135 HIS O O 8.801 4.482 6.698 1.00 . B B . 113 HIS O 1 1
20 73329 2 1 136 ARG C C 7.089 4.339 3.171 1.00 . B B . 114 ARG C 1 1
20 73330 2 1 136 ARG CA C 7.579 3.475 4.341 1.00 . B B . 114 ARG CA 1 1
20 73331 2 1 136 ARG CB C 7.225 1.985 4.110 1.00 . B B . 114 ARG CB 1 1
20 73332 2 1 136 ARG CD C 9.036 0.936 5.578 1.00 . B B . 114 ARG CD 1 1
20 73333 2 1 136 ARG CG C 7.532 1.048 5.300 1.00 . B B . 114 ARG CG 1 1
20 73334 2 1 136 ARG CZ C 11.021 0.058 4.348 1.00 . B B . 114 ARG CZ 1 1
20 73335 2 1 136 ARG H H 5.936 3.902 5.590 1.00 . B B . 114 ARG H 1 1
20 73336 2 1 136 ARG HA H 8.659 3.580 4.448 1.00 . B B . 114 ARG HA 1 1
20 73337 2 1 136 ARG HB2 H 6.161 1.912 3.901 1.00 . B B . 114 ARG HB2 1 1
20 73338 2 1 136 ARG HB3 H 7.767 1.622 3.241 1.00 . B B . 114 ARG HB3 1 1
20 73339 2 1 136 ARG HD2 H 9.428 1.914 5.837 1.00 . B B . 114 ARG HD2 1 1
20 73340 2 1 136 ARG HD3 H 9.192 0.258 6.410 1.00 . B B . 114 ARG HD3 1 1
20 73341 2 1 136 ARG HE H 9.226 0.368 3.568 1.00 . B B . 114 ARG HE 1 1
20 73342 2 1 136 ARG HG2 H 7.034 1.428 6.185 1.00 . B B . 114 ARG HG2 1 1
20 73343 2 1 136 ARG HG3 H 7.141 0.056 5.078 1.00 . B B . 114 ARG HG3 1 1
20 73344 2 1 136 ARG HH11 H 11.386 0.308 6.321 1.00 . B B . 114 ARG HH11 1 1
20 73345 2 1 136 ARG HH12 H 12.738 -0.244 5.388 1.00 . B B . 114 ARG HH12 1 1
20 73346 2 1 136 ARG HH21 H 10.934 -0.320 2.361 1.00 . B B . 114 ARG HH21 1 1
20 73347 2 1 136 ARG HH22 H 12.479 -0.583 3.106 1.00 . B B . 114 ARG HH22 1 1
20 73348 2 1 136 ARG N N 6.914 3.936 5.567 1.00 . B B . 114 ARG N 1 1
20 73349 2 1 136 ARG NE N 9.747 0.424 4.401 1.00 . B B . 114 ARG NE 1 1
20 73350 2 1 136 ARG NH1 N 11.775 0.043 5.438 1.00 . B B . 114 ARG NH1 1 1
20 73351 2 1 136 ARG NH2 N 11.522 -0.314 3.182 1.00 . B B . 114 ARG NH2 1 1
20 73352 2 1 136 ARG O O 5.994 4.115 2.656 1.00 . B B . 114 ARG O 1 1
20 73353 2 1 137 LEU C C 8.489 6.020 0.540 1.00 . B B . 115 LEU C 1 1
20 73354 2 1 137 LEU CA C 7.517 6.289 1.698 1.00 . B B . 115 LEU CA 1 1
20 73355 2 1 137 LEU CB C 7.630 7.779 2.149 1.00 . B B . 115 LEU CB 1 1
20 73356 2 1 137 LEU CD1 C 6.819 7.652 4.603 1.00 . B B . 115 LEU CD1 1 1
20 73357 2 1 137 LEU CD2 C 6.702 9.835 3.342 1.00 . B B . 115 LEU CD2 1 1
20 73358 2 1 137 LEU CG C 6.622 8.304 3.227 1.00 . B B . 115 LEU CG 1 1
20 73359 2 1 137 LEU H H 8.695 5.551 3.296 1.00 . B B . 115 LEU H 1 1
20 73360 2 1 137 LEU HA H 6.495 6.091 1.367 1.00 . B B . 115 LEU HA 1 1
20 73361 2 1 137 LEU HB2 H 8.638 7.943 2.525 1.00 . B B . 115 LEU HB2 1 1
20 73362 2 1 137 LEU HB3 H 7.512 8.397 1.261 1.00 . B B . 115 LEU HB3 1 1
20 73363 2 1 137 LEU HD11 H 7.822 7.840 4.965 1.00 . B B . 115 LEU HD11 1 1
20 73364 2 1 137 LEU HD12 H 6.660 6.584 4.520 1.00 . B B . 115 LEU HD12 1 1
20 73365 2 1 137 LEU HD13 H 6.101 8.058 5.303 1.00 . B B . 115 LEU HD13 1 1
20 73366 2 1 137 LEU HD21 H 6.471 10.279 2.380 1.00 . B B . 115 LEU HD21 1 1
20 73367 2 1 137 LEU HD22 H 7.695 10.138 3.646 1.00 . B B . 115 LEU HD22 1 1
20 73368 2 1 137 LEU HD23 H 5.979 10.184 4.070 1.00 . B B . 115 LEU HD23 1 1
20 73369 2 1 137 LEU HG H 5.618 8.061 2.904 1.00 . B B . 115 LEU HG 1 1
20 73370 2 1 137 LEU N N 7.862 5.379 2.808 1.00 . B B . 115 LEU N 1 1
20 73371 2 1 137 LEU O O 9.620 6.517 0.541 1.00 . B B . 115 LEU O 1 1
20 73372 2 1 138 ARG C C 8.871 5.613 -2.779 1.00 . B B . 116 ARG C 1 1
20 73373 2 1 138 ARG CA C 8.899 4.717 -1.520 1.00 . B B . 116 ARG CA 1 1
20 73374 2 1 138 ARG CB C 8.505 3.227 -1.827 1.00 . B B . 116 ARG CB 1 1
20 73375 2 1 138 ARG CD C 9.797 2.676 -4.042 1.00 . B B . 116 ARG CD 1 1
20 73376 2 1 138 ARG CG C 9.603 2.380 -2.535 1.00 . B B . 116 ARG CG 1 1
20 73377 2 1 138 ARG CZ C 11.095 1.390 -5.767 1.00 . B B . 116 ARG CZ 1 1
20 73378 2 1 138 ARG H H 7.092 4.977 -0.441 1.00 . B B . 116 ARG H 1 1
20 73379 2 1 138 ARG HA H 9.919 4.717 -1.141 1.00 . B B . 116 ARG HA 1 1
20 73380 2 1 138 ARG HB2 H 8.270 2.736 -0.885 1.00 . B B . 116 ARG HB2 1 1
20 73381 2 1 138 ARG HB3 H 7.608 3.216 -2.443 1.00 . B B . 116 ARG HB3 1 1
20 73382 2 1 138 ARG HD2 H 8.925 2.327 -4.587 1.00 . B B . 116 ARG HD2 1 1
20 73383 2 1 138 ARG HD3 H 9.895 3.745 -4.181 1.00 . B B . 116 ARG HD3 1 1
20 73384 2 1 138 ARG HE H 11.823 2.078 -4.029 1.00 . B B . 116 ARG HE 1 1
20 73385 2 1 138 ARG HG2 H 10.546 2.554 -2.034 1.00 . B B . 116 ARG HG2 1 1
20 73386 2 1 138 ARG HG3 H 9.346 1.330 -2.425 1.00 . B B . 116 ARG HG3 1 1
20 73387 2 1 138 ARG HH11 H 9.148 1.639 -6.286 1.00 . B B . 116 ARG HH11 1 1
20 73388 2 1 138 ARG HH12 H 10.113 0.788 -7.445 1.00 . B B . 116 ARG HH12 1 1
20 73389 2 1 138 ARG HH21 H 13.062 0.981 -5.548 1.00 . B B . 116 ARG HH21 1 1
20 73390 2 1 138 ARG HH22 H 12.348 0.403 -7.015 1.00 . B B . 116 ARG HH22 1 1
20 73391 2 1 138 ARG N N 8.032 5.242 -0.454 1.00 . B B . 116 ARG N 1 1
20 73392 2 1 138 ARG NE N 11.007 2.021 -4.584 1.00 . B B . 116 ARG NE 1 1
20 73393 2 1 138 ARG NH1 N 10.031 1.260 -6.563 1.00 . B B . 116 ARG NH1 1 1
20 73394 2 1 138 ARG NH2 N 12.260 0.883 -6.142 1.00 . B B . 116 ARG NH2 1 1
20 73395 2 1 138 ARG O O 8.012 5.436 -3.629 1.00 . B B . 116 ARG O 1 1
20 73396 2 1 139 VAL C C 10.788 6.578 -5.170 1.00 . B B . 117 VAL C 1 1
20 73397 2 1 139 VAL CA C 9.944 7.356 -4.152 1.00 . B B . 117 VAL CA 1 1
20 73398 2 1 139 VAL CB C 10.637 8.739 -3.861 1.00 . B B . 117 VAL CB 1 1
20 73399 2 1 139 VAL CG1 C 10.538 9.699 -5.086 1.00 . B B . 117 VAL CG1 1 1
20 73400 2 1 139 VAL CG2 C 10.054 9.386 -2.590 1.00 . B B . 117 VAL CG2 1 1
20 73401 2 1 139 VAL H H 10.441 6.677 -2.193 1.00 . B B . 117 VAL H 1 1
20 73402 2 1 139 VAL HA H 8.949 7.541 -4.557 1.00 . B B . 117 VAL HA 1 1
20 73403 2 1 139 VAL HB H 11.695 8.551 -3.675 1.00 . B B . 117 VAL HB 1 1
20 73404 2 1 139 VAL HG11 H 9.498 9.900 -5.312 1.00 . B B . 117 VAL HG11 1 1
20 73405 2 1 139 VAL HG12 H 11.008 9.248 -5.955 1.00 . B B . 117 VAL HG12 1 1
20 73406 2 1 139 VAL HG13 H 11.041 10.632 -4.862 1.00 . B B . 117 VAL HG13 1 1
20 73407 2 1 139 VAL HG21 H 10.193 8.723 -1.742 1.00 . B B . 117 VAL HG21 1 1
20 73408 2 1 139 VAL HG22 H 8.998 9.574 -2.725 1.00 . B B . 117 VAL HG22 1 1
20 73409 2 1 139 VAL HG23 H 10.559 10.324 -2.390 1.00 . B B . 117 VAL HG23 1 1
20 73410 2 1 139 VAL N N 9.811 6.535 -2.923 1.00 . B B . 117 VAL N 1 1
20 73411 2 1 139 VAL O O 11.804 6.002 -4.795 1.00 . B B . 117 VAL O 1 1
20 73412 2 1 140 TYR C C 11.217 6.737 -8.787 1.00 . B B . 118 TYR C 1 1
20 73413 2 1 140 TYR CA C 11.243 5.922 -7.492 1.00 . B B . 118 TYR CA 1 1
20 73414 2 1 140 TYR CB C 10.921 4.422 -7.748 1.00 . B B . 118 TYR CB 1 1
20 73415 2 1 140 TYR CD1 C 8.381 4.339 -7.848 1.00 . B B . 118 TYR CD1 1 1
20 73416 2 1 140 TYR CD2 C 9.603 3.706 -9.807 1.00 . B B . 118 TYR CD2 1 1
20 73417 2 1 140 TYR CE1 C 7.204 4.092 -8.509 1.00 . B B . 118 TYR CE1 1 1
20 73418 2 1 140 TYR CE2 C 8.423 3.462 -10.470 1.00 . B B . 118 TYR CE2 1 1
20 73419 2 1 140 TYR CG C 9.609 4.152 -8.480 1.00 . B B . 118 TYR CG 1 1
20 73420 2 1 140 TYR CZ C 7.228 3.654 -9.820 1.00 . B B . 118 TYR CZ 1 1
20 73421 2 1 140 TYR H H 9.458 6.796 -6.658 1.00 . B B . 118 TYR H 1 1
20 73422 2 1 140 TYR HA H 12.268 5.977 -7.125 1.00 . B B . 118 TYR HA 1 1
20 73423 2 1 140 TYR HB2 H 11.729 3.984 -8.330 1.00 . B B . 118 TYR HB2 1 1
20 73424 2 1 140 TYR HB3 H 10.878 3.907 -6.794 1.00 . B B . 118 TYR HB3 1 1
20 73425 2 1 140 TYR HD1 H 8.359 4.686 -6.822 1.00 . B B . 118 TYR HD1 1 1
20 73426 2 1 140 TYR HD2 H 10.547 3.557 -10.322 1.00 . B B . 118 TYR HD2 1 1
20 73427 2 1 140 TYR HE1 H 6.258 4.246 -8.001 1.00 . B B . 118 TYR HE1 1 1
20 73428 2 1 140 TYR HE2 H 8.442 3.121 -11.497 1.00 . B B . 118 TYR HE2 1 1
20 73429 2 1 140 TYR HH H 6.124 2.558 -10.947 1.00 . B B . 118 TYR HH 1 1
20 73430 2 1 140 TYR N N 10.372 6.507 -6.441 1.00 . B B . 118 TYR N 1 1
20 73431 2 1 140 TYR O O 10.468 7.706 -8.901 1.00 . B B . 118 TYR O 1 1
20 73432 2 1 140 TYR OH O 6.051 3.397 -10.481 1.00 . B B . 118 TYR OH 1 1
20 73433 2 1 141 ALA C C 12.267 5.594 -12.061 1.00 . B B . 119 ALA C 1 1
20 73434 2 1 141 ALA CA C 11.977 6.782 -11.144 1.00 . B B . 119 ALA CA 1 1
20 73435 2 1 141 ALA CB C 13.011 7.893 -11.349 1.00 . B B . 119 ALA CB 1 1
20 73436 2 1 141 ALA H H 12.671 5.601 -9.546 1.00 . B B . 119 ALA H 1 1
20 73437 2 1 141 ALA HA H 10.985 7.176 -11.356 1.00 . B B . 119 ALA HA 1 1
20 73438 2 1 141 ALA HB1 H 12.967 8.254 -12.369 1.00 . B B . 119 ALA HB1 1 1
20 73439 2 1 141 ALA HB2 H 14.008 7.509 -11.150 1.00 . B B . 119 ALA HB2 1 1
20 73440 2 1 141 ALA HB3 H 12.806 8.710 -10.673 1.00 . B B . 119 ALA HB3 1 1
20 73441 2 1 141 ALA N N 12.017 6.295 -9.763 1.00 . B B . 119 ALA N 1 1
20 73442 2 1 141 ALA O O 13.391 5.093 -12.069 1.00 . B B . 119 ALA O 1 1
20 73443 2 1 142 PHE C C 12.067 4.330 -14.982 1.00 . B B . 120 PHE C 1 1
20 73444 2 1 142 PHE CA C 11.386 3.940 -13.665 1.00 . B B . 120 PHE CA 1 1
20 73445 2 1 142 PHE CB C 9.996 3.291 -13.925 1.00 . B B . 120 PHE CB 1 1
20 73446 2 1 142 PHE CD1 C 10.171 0.760 -13.747 1.00 . B B . 120 PHE CD1 1 1
20 73447 2 1 142 PHE CD2 C 9.990 1.715 -15.936 1.00 . B B . 120 PHE CD2 1 1
20 73448 2 1 142 PHE CE1 C 10.224 -0.502 -14.302 1.00 . B B . 120 PHE CE1 1 1
20 73449 2 1 142 PHE CE2 C 10.043 0.452 -16.489 1.00 . B B . 120 PHE CE2 1 1
20 73450 2 1 142 PHE CG C 10.055 1.895 -14.552 1.00 . B B . 120 PHE CG 1 1
20 73451 2 1 142 PHE CZ C 10.158 -0.658 -15.673 1.00 . B B . 120 PHE CZ 1 1
20 73452 2 1 142 PHE H H 10.436 5.674 -12.886 1.00 . B B . 120 PHE H 1 1
20 73453 2 1 142 PHE HA H 12.016 3.222 -13.135 1.00 . B B . 120 PHE HA 1 1
20 73454 2 1 142 PHE HB2 H 9.468 3.208 -12.983 1.00 . B B . 120 PHE HB2 1 1
20 73455 2 1 142 PHE HB3 H 9.416 3.933 -14.583 1.00 . B B . 120 PHE HB3 1 1
20 73456 2 1 142 PHE HD1 H 10.223 0.871 -12.668 1.00 . B B . 120 PHE HD1 1 1
20 73457 2 1 142 PHE HD2 H 9.899 2.580 -16.582 1.00 . B B . 120 PHE HD2 1 1
20 73458 2 1 142 PHE HE1 H 10.313 -1.369 -13.661 1.00 . B B . 120 PHE HE1 1 1
20 73459 2 1 142 PHE HE2 H 9.993 0.333 -17.564 1.00 . B B . 120 PHE HE2 1 1
20 73460 2 1 142 PHE HZ H 10.201 -1.651 -16.109 1.00 . B B . 120 PHE HZ 1 1
20 73461 2 1 142 PHE N N 11.259 5.145 -12.829 1.00 . B B . 120 PHE N 1 1
20 73462 2 1 142 PHE O O 11.516 5.117 -15.765 1.00 . B B . 120 PHE O 1 1
20 73463 2 1 143 ALA C C 13.503 3.123 -17.508 1.00 . B B . 121 ALA C 1 1
20 73464 2 1 143 ALA CA C 14.063 4.018 -16.393 1.00 . B B . 121 ALA CA 1 1
20 73465 2 1 143 ALA CB C 15.553 3.736 -16.121 1.00 . B B . 121 ALA CB 1 1
20 73466 2 1 143 ALA H H 13.674 3.263 -14.464 1.00 . B B . 121 ALA H 1 1
20 73467 2 1 143 ALA HA H 13.967 5.061 -16.692 1.00 . B B . 121 ALA HA 1 1
20 73468 2 1 143 ALA HB1 H 15.686 2.703 -15.820 1.00 . B B . 121 ALA HB1 1 1
20 73469 2 1 143 ALA HB2 H 15.905 4.384 -15.329 1.00 . B B . 121 ALA HB2 1 1
20 73470 2 1 143 ALA HB3 H 16.135 3.926 -17.017 1.00 . B B . 121 ALA HB3 1 1
20 73471 2 1 143 ALA N N 13.286 3.812 -15.175 1.00 . B B . 121 ALA N 1 1
20 73472 2 1 143 ALA O O 13.867 1.948 -17.622 1.00 . B B . 121 ALA O 1 1
20 73473 2 1 144 GLY C C 10.624 3.712 -19.784 1.00 . B B . 122 GLY C 1 1
20 73474 2 1 144 GLY CA C 11.887 2.967 -19.353 1.00 . B B . 122 GLY CA 1 1
20 73475 2 1 144 GLY H H 12.362 4.634 -18.149 1.00 . B B . 122 GLY H 1 1
20 73476 2 1 144 GLY HA2 H 12.557 2.858 -20.199 1.00 . B B . 122 GLY HA2 1 1
20 73477 2 1 144 GLY HA3 H 11.613 1.974 -19.000 1.00 . B B . 122 GLY HA3 1 1
20 73478 2 1 144 GLY N N 12.582 3.692 -18.297 1.00 . B B . 122 GLY N 1 1
20 73479 2 1 144 GLY O O 10.673 4.464 -20.778 1.00 . B B . 122 GLY O 1 1
20 73480 2 1 144 GLY OXT O 9.584 3.587 -19.103 1.00 . B B . 122 GLY OXT 1 1
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